REMARK ID 685183 MODEL 1 2025-08-02_00000126_full_19
PFRMAT TS
TARGET 2025-08-02_00000126_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.231   0.424  -0.665  1.00  1.14           N  
ATOM      2  CA  LEU A   1       1.137   0.123  -0.278  1.00  1.14           C  
ATOM      3  C   LEU A   1       1.975   1.381  -0.096  1.00  1.14           C  
ATOM      4  O   LEU A   1       1.537   2.499  -0.362  1.00  1.14           O  
ATOM      5  CB  LEU A   1       1.790  -0.789  -1.328  1.00  1.14           C  
ATOM      6  CG  LEU A   1       1.104  -2.155  -1.544  1.00  1.14           C  
ATOM      7  CD1 LEU A   1       1.803  -2.898  -2.670  1.00  1.14           C  
ATOM      8  CD2 LEU A   1       1.160  -2.959  -0.249  1.00  1.14           C  
ATOM      9 1H   LEU A   1      -0.882  -0.156  -0.163  1.00  1.14           H  
ATOM     10 2H   LEU A   1      -0.444   1.394  -0.503  1.00  1.14           H  
ATOM     11 3H   LEU A   1      -0.331   0.231  -1.656  1.00  1.14           H  
ATOM     12  HA  LEU A   1       1.111  -0.407   0.672  1.00  1.14           H  
ATOM     13 1HB  LEU A   1       1.771  -0.264  -2.287  1.00  1.14           H  
ATOM     14 2HB  LEU A   1       2.826  -0.970  -1.053  1.00  1.14           H  
ATOM     15  HG  LEU A   1       0.061  -1.998  -1.834  1.00  1.14           H  
ATOM     16 1HD1 LEU A   1       1.314  -3.858  -2.830  1.00  1.14           H  
ATOM     17 2HD1 LEU A   1       1.741  -2.300  -3.583  1.00  1.14           H  
ATOM     18 3HD1 LEU A   1       2.846  -3.059  -2.407  1.00  1.14           H  
ATOM     19 1HD2 LEU A   1       0.671  -3.923  -0.399  1.00  1.14           H  
ATOM     20 2HD2 LEU A   1       2.200  -3.118   0.036  1.00  1.14           H  
ATOM     21 3HD2 LEU A   1       0.645  -2.410   0.539  1.00  1.14           H  
ATOM     22  N   ALA A   2       3.183   1.192   0.406  1.00  1.04           N  
ATOM     23  CA  ALA A   2       4.124   2.284   0.624  1.00  1.04           C  
ATOM     24  C   ALA A   2       5.531   1.689   0.708  1.00  1.04           C  
ATOM     25  O   ALA A   2       5.661   0.509   1.029  1.00  1.04           O  
ATOM     26  CB  ALA A   2       3.766   3.042   1.898  1.00  1.04           C  
ATOM     27  H   ALA A   2       3.481   0.254   0.635  1.00  1.04           H  
ATOM     28  HA  ALA A   2       4.067   2.957  -0.229  1.00  1.04           H  
ATOM     29 1HB  ALA A   2       4.459   3.848   2.070  1.00  1.04           H  
ATOM     30 2HB  ALA A   2       2.760   3.451   1.809  1.00  1.04           H  
ATOM     31 3HB  ALA A   2       3.808   2.361   2.746  1.00  1.04           H  
ATOM     32  N   PRO A   3       6.590   2.451   0.397  1.00  0.95           N  
ATOM     33  CA  PRO A   3       7.974   2.063   0.538  1.00  0.95           C  
ATOM     34  C   PRO A   3       8.379   1.986   2.001  1.00  0.95           C  
ATOM     35  O   PRO A   3       7.806   2.658   2.858  1.00  0.95           O  
ATOM     36  CB  PRO A   3       8.701   3.168  -0.227  1.00  0.95           C  
ATOM     37  CG  PRO A   3       7.794   4.346  -0.160  1.00  0.95           C  
ATOM     38  CD  PRO A   3       6.412   3.764  -0.213  1.00  0.95           C  
ATOM     39  HA  PRO A   3       8.127   1.093   0.048  1.00  0.95           H  
ATOM     40 1HB  PRO A   3       9.695   3.350   0.216  1.00  0.95           H  
ATOM     41 2HB  PRO A   3       8.869   2.841  -1.261  1.00  0.95           H  
ATOM     42 1HG  PRO A   3       7.991   4.894   0.763  1.00  0.95           H  
ATOM     43 2HG  PRO A   3       7.996   5.036  -0.993  1.00  0.95           H  
ATOM     44 1HD  PRO A   3       5.746   4.403   0.353  1.00  0.95           H  
ATOM     45 2HD  PRO A   3       6.105   3.638  -1.254  1.00  0.95           H  
ATOM     46  N   ASN A   4       9.419   1.200   2.257  1.00  0.89           N  
ATOM     47  CA  ASN A   4       9.981   0.997   3.591  1.00  0.89           C  
ATOM     48  C   ASN A   4      11.224   1.839   3.869  1.00  0.89           C  
ATOM     49  O   ASN A   4      11.979   1.568   4.803  1.00  0.89           O  
ATOM     50  CB  ASN A   4      10.312  -0.464   3.766  1.00  0.89           C  
ATOM     51  CG  ASN A   4       9.078  -1.329   3.842  1.00  0.89           C  
ATOM     52  OD1 ASN A   4       8.417  -1.399   4.886  1.00  0.89           O  
ATOM     53  ND2 ASN A   4       8.755  -1.985   2.757  1.00  0.89           N  
ATOM     54  H   ASN A   4       9.820   0.672   1.483  1.00  0.89           H  
ATOM     55  HA  ASN A   4       9.226   1.282   4.325  1.00  0.89           H  
ATOM     56 1HB  ASN A   4      10.924  -0.797   2.925  1.00  0.89           H  
ATOM     57 2HB  ASN A   4      10.897  -0.600   4.674  1.00  0.89           H  
ATOM     58 1HD2 ASN A   4       7.944  -2.572   2.749  1.00  0.89           H  
ATOM     59 2HD2 ASN A   4       9.318  -1.895   1.933  1.00  0.89           H  
ATOM     60  N   ASP A   5      11.443   2.840   3.040  1.00  0.85           N  
ATOM     61  CA  ASP A   5      12.577   3.738   3.173  1.00  0.85           C  
ATOM     62  C   ASP A   5      12.298   4.659   4.374  1.00  0.85           C  
ATOM     63  O   ASP A   5      11.325   5.414   4.342  1.00  0.85           O  
ATOM     64  CB  ASP A   5      12.761   4.477   1.862  1.00  0.85           C  
ATOM     65  CG  ASP A   5      13.122   3.471   0.814  1.00  0.85           C  
ATOM     66  OD1 ASP A   5      14.119   2.721   0.933  1.00  0.85           O  
ATOM     67  OD2 ASP A   5      12.318   3.338  -0.074  1.00  0.85           O  
ATOM     68  H   ASP A   5      10.769   2.996   2.305  1.00  0.85           H  
ATOM     69  HA  ASP A   5      13.455   3.126   3.335  1.00  0.85           H  
ATOM     70 1HB  ASP A   5      11.839   4.993   1.582  1.00  0.85           H  
ATOM     71 2HB  ASP A   5      13.561   5.220   1.948  1.00  0.85           H  
ATOM     72  N   PRO A   6      13.178   4.698   5.390  1.00  0.85           N  
ATOM     73  CA  PRO A   6      12.975   5.281   6.719  1.00  0.85           C  
ATOM     74  C   PRO A   6      12.626   6.763   6.809  1.00  0.85           C  
ATOM     75  O   PRO A   6      12.114   7.204   7.842  1.00  0.85           O  
ATOM     76  CB  PRO A   6      14.330   5.006   7.396  1.00  0.85           C  
ATOM     77  CG  PRO A   6      15.319   4.810   6.274  1.00  0.85           C  
ATOM     78  CD  PRO A   6      14.536   4.161   5.180  1.00  0.85           C  
ATOM     79  HA  PRO A   6      12.193   4.693   7.222  1.00  0.85           H  
ATOM     80 1HB  PRO A   6      14.596   5.858   8.042  1.00  0.85           H  
ATOM     81 2HB  PRO A   6      14.246   4.125   8.048  1.00  0.85           H  
ATOM     82 1HG  PRO A   6      15.766   5.748   5.981  1.00  0.85           H  
ATOM     83 2HG  PRO A   6      16.148   4.172   6.618  1.00  0.85           H  
ATOM     84 1HD  PRO A   6      14.954   4.484   4.210  1.00  0.85           H  
ATOM     85 2HD  PRO A   6      14.540   3.063   5.308  1.00  0.85           H  
ATOM     86  N   TYR A   7      12.899   7.525   5.762  1.00  0.87           N  
ATOM     87  CA  TYR A   7      12.601   8.952   5.751  1.00  0.87           C  
ATOM     88  C   TYR A   7      11.276   9.291   5.046  1.00  0.87           C  
ATOM     89  O   TYR A   7      10.762  10.408   5.179  1.00  0.87           O  
ATOM     90  CB  TYR A   7      13.734   9.653   5.041  1.00  0.87           C  
ATOM     91  CG  TYR A   7      15.038   9.638   5.725  1.00  0.87           C  
ATOM     92  CD1 TYR A   7      15.855   8.559   5.599  1.00  0.87           C  
ATOM     93  CD2 TYR A   7      15.443  10.736   6.437  1.00  0.87           C  
ATOM     94  CE1 TYR A   7      17.084   8.554   6.221  1.00  0.87           C  
ATOM     95  CE2 TYR A   7      16.662  10.757   7.053  1.00  0.87           C  
ATOM     96  CZ  TYR A   7      17.488   9.665   6.953  1.00  0.87           C  
ATOM     97  OH  TYR A   7      18.718   9.672   7.568  1.00  0.87           O  
ATOM     98  H   TYR A   7      13.322   7.113   4.944  1.00  0.87           H  
ATOM     99  HA  TYR A   7      12.535   9.305   6.776  1.00  0.87           H  
ATOM    100 1HB  TYR A   7      13.861   9.162   4.091  1.00  0.87           H  
ATOM    101 2HB  TYR A   7      13.478  10.673   4.883  1.00  0.87           H  
ATOM    102  HD1 TYR A   7      15.529   7.707   5.008  1.00  0.87           H  
ATOM    103  HD2 TYR A   7      14.801  11.585   6.500  1.00  0.87           H  
ATOM    104  HE1 TYR A   7      17.740   7.687   6.125  1.00  0.87           H  
ATOM    105  HE2 TYR A   7      16.977  11.636   7.616  1.00  0.87           H  
ATOM    106  HH  TYR A   7      19.210   8.892   7.300  1.00  0.87           H  
ATOM    107  N   TYR A   8      10.686   8.316   4.353  1.00  0.90           N  
ATOM    108  CA  TYR A   8       9.473   8.554   3.567  1.00  0.90           C  
ATOM    109  C   TYR A   8       8.320   9.137   4.364  1.00  0.90           C  
ATOM    110  O   TYR A   8       7.781  10.194   4.021  1.00  0.90           O  
ATOM    111  CB  TYR A   8       9.039   7.255   2.875  1.00  0.90           C  
ATOM    112  CG  TYR A   8       7.658   7.290   2.248  1.00  0.90           C  
ATOM    113  CD1 TYR A   8       7.399   7.913   1.049  1.00  0.90           C  
ATOM    114  CD2 TYR A   8       6.638   6.643   2.912  1.00  0.90           C  
ATOM    115  CE1 TYR A   8       6.115   7.889   0.549  1.00  0.90           C  
ATOM    116  CE2 TYR A   8       5.376   6.627   2.416  1.00  0.90           C  
ATOM    117  CZ  TYR A   8       5.111   7.242   1.242  1.00  0.90           C  
ATOM    118  OH  TYR A   8       3.849   7.222   0.748  1.00  0.90           O  
ATOM    119  H   TYR A   8      11.090   7.379   4.342  1.00  0.90           H  
ATOM    120  HA  TYR A   8       9.722   9.274   2.790  1.00  0.90           H  
ATOM    121 1HB  TYR A   8       9.759   7.003   2.091  1.00  0.90           H  
ATOM    122 2HB  TYR A   8       9.055   6.440   3.596  1.00  0.90           H  
ATOM    123  HD1 TYR A   8       8.190   8.422   0.509  1.00  0.90           H  
ATOM    124  HD2 TYR A   8       6.852   6.143   3.836  1.00  0.90           H  
ATOM    125  HE1 TYR A   8       5.887   8.377  -0.377  1.00  0.90           H  
ATOM    126  HE2 TYR A   8       4.586   6.114   2.959  1.00  0.90           H  
ATOM    127  HH  TYR A   8       3.222   7.184   1.476  1.00  0.90           H  
ATOM    128  N   GLN A   9       8.004   8.516   5.494  1.00  0.94           N  
ATOM    129  CA  GLN A   9       6.868   8.942   6.299  1.00  0.94           C  
ATOM    130  C   GLN A   9       7.172  10.168   7.154  1.00  0.94           C  
ATOM    131  O   GLN A   9       6.295  10.652   7.869  1.00  0.94           O  
ATOM    132  CB  GLN A   9       6.413   7.814   7.233  1.00  0.94           C  
ATOM    133  CG  GLN A   9       5.866   6.589   6.537  1.00  0.94           C  
ATOM    134  CD  GLN A   9       5.405   5.511   7.505  1.00  0.94           C  
ATOM    135  OE1 GLN A   9       5.871   5.438   8.646  1.00  0.94           O  
ATOM    136  NE2 GLN A   9       4.485   4.663   7.055  1.00  0.94           N  
ATOM    137  H   GLN A   9       8.522   7.692   5.763  1.00  0.94           H  
ATOM    138  HA  GLN A   9       6.049   9.194   5.625  1.00  0.94           H  
ATOM    139 1HB  GLN A   9       7.256   7.501   7.851  1.00  0.94           H  
ATOM    140 2HB  GLN A   9       5.641   8.192   7.903  1.00  0.94           H  
ATOM    141 1HG  GLN A   9       5.034   6.872   5.890  1.00  0.94           H  
ATOM    142 2HG  GLN A   9       6.671   6.162   5.959  1.00  0.94           H  
ATOM    143 1HE2 GLN A   9       4.144   3.933   7.649  1.00  0.94           H  
ATOM    144 2HE2 GLN A   9       4.131   4.754   6.126  1.00  0.94           H  
ATOM    145  N   GLN A  10       8.415  10.651   7.119  1.00  0.97           N  
ATOM    146  CA  GLN A  10       8.787  11.795   7.926  1.00  0.97           C  
ATOM    147  C   GLN A  10       8.817  13.065   7.095  1.00  0.97           C  
ATOM    148  O   GLN A  10       8.405  14.134   7.558  1.00  0.97           O  
ATOM    149  CB  GLN A  10      10.196  11.615   8.490  1.00  0.97           C  
ATOM    150  CG  GLN A  10      10.429  10.473   9.426  1.00  0.97           C  
ATOM    151  CD  GLN A  10      11.889  10.467   9.905  1.00  0.97           C  
ATOM    152  OE1 GLN A  10      12.330  11.419  10.562  1.00  0.97           O  
ATOM    153  NE2 GLN A  10      12.642   9.422   9.579  1.00  0.97           N  
ATOM    154  H   GLN A  10       9.112  10.254   6.497  1.00  0.97           H  
ATOM    155  HA  GLN A  10       8.066  11.920   8.731  1.00  0.97           H  
ATOM    156 1HB  GLN A  10      10.863  11.438   7.661  1.00  0.97           H  
ATOM    157 2HB  GLN A  10      10.514  12.536   8.979  1.00  0.97           H  
ATOM    158 1HG  GLN A  10       9.772  10.564  10.287  1.00  0.97           H  
ATOM    159 2HG  GLN A  10      10.240   9.536   8.895  1.00  0.97           H  
ATOM    160 1HE2 GLN A  10      13.595   9.379   9.869  1.00  0.97           H  
ATOM    161 2HE2 GLN A  10      12.261   8.649   9.027  1.00  0.97           H  
ATOM    162  N   TYR A  11       9.305  12.935   5.858  1.00  0.99           N  
ATOM    163  CA  TYR A  11       9.533  14.094   5.014  1.00  0.99           C  
ATOM    164  C   TYR A  11       8.778  14.161   3.694  1.00  0.99           C  
ATOM    165  O   TYR A  11       8.559  15.255   3.176  1.00  0.99           O  
ATOM    166  CB  TYR A  11      11.031  14.202   4.755  1.00  0.99           C  
ATOM    167  CG  TYR A  11      11.788  14.340   6.033  1.00  0.99           C  
ATOM    168  CD1 TYR A  11      12.516  13.287   6.520  1.00  0.99           C  
ATOM    169  CD2 TYR A  11      11.721  15.515   6.740  1.00  0.99           C  
ATOM    170  CE1 TYR A  11      13.182  13.405   7.726  1.00  0.99           C  
ATOM    171  CE2 TYR A  11      12.389  15.636   7.939  1.00  0.99           C  
ATOM    172  CZ  TYR A  11      13.114  14.583   8.429  1.00  0.99           C  
ATOM    173  OH  TYR A  11      13.774  14.699   9.629  1.00  0.99           O  
ATOM    174  H   TYR A  11       9.608  12.019   5.535  1.00  0.99           H  
ATOM    175  HA  TYR A  11       9.234  14.974   5.581  1.00  0.99           H  
ATOM    176 1HB  TYR A  11      11.383  13.311   4.239  1.00  0.99           H  
ATOM    177 2HB  TYR A  11      11.243  15.064   4.125  1.00  0.99           H  
ATOM    178  HD1 TYR A  11      12.552  12.361   5.965  1.00  0.99           H  
ATOM    179  HD2 TYR A  11      11.137  16.343   6.349  1.00  0.99           H  
ATOM    180  HE1 TYR A  11      13.750  12.572   8.130  1.00  0.99           H  
ATOM    181  HE2 TYR A  11      12.338  16.562   8.501  1.00  0.99           H  
ATOM    182  HH  TYR A  11      14.158  13.848   9.865  1.00  0.99           H  
ATOM    183  N   GLN A  12       8.365  13.041   3.099  1.00  0.99           N  
ATOM    184  CA  GLN A  12       7.839  13.175   1.741  1.00  0.99           C  
ATOM    185  C   GLN A  12       6.346  13.446   1.676  1.00  0.99           C  
ATOM    186  O   GLN A  12       5.546  12.657   1.173  1.00  0.99           O  
ATOM    187  CB  GLN A  12       8.219  11.963   0.940  1.00  0.99           C  
ATOM    188  CG  GLN A  12       9.675  11.845   0.869  1.00  0.99           C  
ATOM    189  CD  GLN A  12      10.141  10.806  -0.030  1.00  0.99           C  
ATOM    190  OE1 GLN A  12      10.378   9.631   0.288  1.00  0.99           O  
ATOM    191  NE2 GLN A  12      10.307  11.261  -1.240  1.00  0.99           N  
ATOM    192  H   GLN A  12       8.434  12.116   3.524  1.00  0.99           H  
ATOM    193  HA  GLN A  12       8.334  14.027   1.276  1.00  0.99           H  
ATOM    194 1HB  GLN A  12       7.807  11.063   1.404  1.00  0.99           H  
ATOM    195 2HB  GLN A  12       7.819  12.047  -0.061  1.00  0.99           H  
ATOM    196 1HG  GLN A  12      10.108  12.791   0.565  1.00  0.99           H  
ATOM    197 2HG  GLN A  12      10.009  11.594   1.876  1.00  0.99           H  
ATOM    198 1HE2 GLN A  12      10.611  10.676  -2.001  1.00  0.99           H  
ATOM    199 2HE2 GLN A  12      10.120  12.214  -1.437  1.00  0.99           H  
ATOM    200  N   TRP A  13       5.984  14.630   2.133  1.00  0.98           N  
ATOM    201  CA  TRP A  13       4.588  15.015   2.260  1.00  0.98           C  
ATOM    202  C   TRP A  13       3.945  15.122   0.879  1.00  0.98           C  
ATOM    203  O   TRP A  13       2.762  14.824   0.686  1.00  0.98           O  
ATOM    204  CB  TRP A  13       4.505  16.357   2.976  1.00  0.98           C  
ATOM    205  CG  TRP A  13       5.127  16.361   4.361  1.00  0.98           C  
ATOM    206  CD1 TRP A  13       5.836  15.350   4.951  1.00  0.98           C  
ATOM    207  CD2 TRP A  13       5.121  17.453   5.317  1.00  0.98           C  
ATOM    208  NE1 TRP A  13       6.295  15.747   6.189  1.00  0.98           N  
ATOM    209  CE2 TRP A  13       5.867  17.034   6.427  1.00  0.98           C  
ATOM    210  CE3 TRP A  13       4.566  18.734   5.314  1.00  0.98           C  
ATOM    211  CZ2 TRP A  13       6.082  17.865   7.524  1.00  0.98           C  
ATOM    212  CZ3 TRP A  13       4.773  19.563   6.412  1.00  0.98           C  
ATOM    213  CH2 TRP A  13       5.516  19.142   7.487  1.00  0.98           C  
ATOM    214  H   TRP A  13       6.735  15.234   2.475  1.00  0.98           H  
ATOM    215  HA  TRP A  13       4.061  14.257   2.839  1.00  0.98           H  
ATOM    216 1HB  TRP A  13       4.993  17.129   2.375  1.00  0.98           H  
ATOM    217 2HB  TRP A  13       3.464  16.629   3.082  1.00  0.98           H  
ATOM    218  HD1 TRP A  13       6.033  14.381   4.501  1.00  0.98           H  
ATOM    219  HE1 TRP A  13       6.881  15.181   6.825  1.00  0.98           H  
ATOM    220  HE3 TRP A  13       4.001  19.075   4.465  1.00  0.98           H  
ATOM    221  HZ2 TRP A  13       6.668  17.545   8.384  1.00  0.98           H  
ATOM    222  HZ3 TRP A  13       4.338  20.565   6.392  1.00  0.98           H  
ATOM    223  HH2 TRP A  13       5.665  19.825   8.328  1.00  0.98           H  
ATOM    224  N   HIS A  14       4.755  15.448  -0.124  1.00  0.97           N  
ATOM    225  CA  HIS A  14       4.281  15.592  -1.494  1.00  0.97           C  
ATOM    226  C   HIS A  14       3.758  14.291  -2.109  1.00  0.97           C  
ATOM    227  O   HIS A  14       3.147  14.325  -3.178  1.00  0.97           O  
ATOM    228  CB  HIS A  14       5.385  16.141  -2.394  1.00  0.97           C  
ATOM    229  CG  HIS A  14       6.573  15.277  -2.456  1.00  0.97           C  
ATOM    230  ND1 HIS A  14       7.538  15.270  -1.481  1.00  0.97           N  
ATOM    231  CD2 HIS A  14       6.940  14.361  -3.349  1.00  0.97           C  
ATOM    232  CE1 HIS A  14       8.460  14.389  -1.790  1.00  0.97           C  
ATOM    233  NE2 HIS A  14       8.123  13.821  -2.924  1.00  0.97           N  
ATOM    234  H   HIS A  14       5.725  15.644   0.085  1.00  0.97           H  
ATOM    235  HA  HIS A  14       3.463  16.309  -1.506  1.00  0.97           H  
ATOM    236 1HB  HIS A  14       5.008  16.244  -3.406  1.00  0.97           H  
ATOM    237 2HB  HIS A  14       5.691  17.130  -2.048  1.00  0.97           H  
ATOM    238  HD2 HIS A  14       6.389  14.090  -4.249  1.00  0.97           H  
ATOM    239  HE1 HIS A  14       9.346  14.174  -1.207  1.00  0.97           H  
ATOM    240  HE2 HIS A  14       8.623  13.095  -3.418  1.00  0.97           H  
ATOM    241  N   LEU A  15       4.025  13.145  -1.477  1.00  0.97           N  
ATOM    242  CA  LEU A  15       3.554  11.872  -1.999  1.00  0.97           C  
ATOM    243  C   LEU A  15       2.253  11.425  -1.333  1.00  0.97           C  
ATOM    244  O   LEU A  15       1.563  10.545  -1.846  1.00  0.97           O  
ATOM    245  CB  LEU A  15       4.643  10.801  -1.790  1.00  0.97           C  
ATOM    246  CG  LEU A  15       5.964  11.130  -2.490  1.00  0.97           C  
ATOM    247  CD1 LEU A  15       7.059  10.128  -2.219  1.00  0.97           C  
ATOM    248  CD2 LEU A  15       5.727  11.189  -3.952  1.00  0.97           C  
ATOM    249  H   LEU A  15       4.547  13.147  -0.600  1.00  0.97           H  
ATOM    250  HA  LEU A  15       3.366  11.980  -3.066  1.00  0.97           H  
ATOM    251 1HB  LEU A  15       4.839  10.714  -0.719  1.00  0.97           H  
ATOM    252 2HB  LEU A  15       4.279   9.844  -2.162  1.00  0.97           H  
ATOM    253  HG  LEU A  15       6.296  12.066  -2.114  1.00  0.97           H  
ATOM    254 1HD1 LEU A  15       7.968  10.442  -2.734  1.00  0.97           H  
ATOM    255 2HD1 LEU A  15       7.251  10.071  -1.160  1.00  0.97           H  
ATOM    256 3HD1 LEU A  15       6.781   9.177  -2.585  1.00  0.97           H  
ATOM    257 1HD2 LEU A  15       6.664  11.452  -4.439  1.00  0.97           H  
ATOM    258 2HD2 LEU A  15       5.393  10.217  -4.307  1.00  0.97           H  
ATOM    259 3HD2 LEU A  15       4.966  11.939  -4.178  1.00  0.97           H  
ATOM    260  N   HIS A  16       1.931  11.980  -0.159  1.00  0.98           N  
ATOM    261  CA  HIS A  16       0.762  11.485   0.565  1.00  0.98           C  
ATOM    262  C   HIS A  16      -0.158  12.512   1.254  1.00  0.98           C  
ATOM    263  O   HIS A  16      -1.220  12.138   1.758  1.00  0.98           O  
ATOM    264  CB  HIS A  16       1.226  10.401   1.554  1.00  0.98           C  
ATOM    265  CG  HIS A  16       2.337  10.813   2.509  1.00  0.98           C  
ATOM    266  ND1 HIS A  16       2.118  11.544   3.656  1.00  0.98           N  
ATOM    267  CD2 HIS A  16       3.671  10.566   2.469  1.00  0.98           C  
ATOM    268  CE1 HIS A  16       3.276  11.735   4.279  1.00  0.98           C  
ATOM    269  NE2 HIS A  16       4.225  11.149   3.578  1.00  0.98           N  
ATOM    270  H   HIS A  16       2.473  12.754   0.212  1.00  0.98           H  
ATOM    271  HA  HIS A  16       0.122  10.974  -0.154  1.00  0.98           H  
ATOM    272 1HB  HIS A  16       0.374  10.073   2.150  1.00  0.98           H  
ATOM    273 2HB  HIS A  16       1.578   9.536   0.991  1.00  0.98           H  
ATOM    274  HD2 HIS A  16       4.206  10.014   1.701  1.00  0.98           H  
ATOM    275  HE1 HIS A  16       3.420  12.281   5.211  1.00  0.98           H  
ATOM    276  HE2 HIS A  16       5.212  11.126   3.804  1.00  0.98           H  
ATOM    277  N   ASN A  17       0.196  13.795   1.264  1.00  0.98           N  
ATOM    278  CA  ASN A  17      -0.649  14.782   1.940  1.00  0.98           C  
ATOM    279  C   ASN A  17      -1.819  15.223   1.055  1.00  0.98           C  
ATOM    280  O   ASN A  17      -1.652  15.952   0.073  1.00  0.98           O  
ATOM    281  CB  ASN A  17       0.156  15.973   2.397  1.00  0.98           C  
ATOM    282  CG  ASN A  17      -0.656  16.972   3.218  1.00  0.98           C  
ATOM    283  OD1 ASN A  17      -1.862  17.181   3.018  1.00  0.98           O  
ATOM    284  ND2 ASN A  17      -0.001  17.594   4.170  1.00  0.98           N  
ATOM    285  H   ASN A  17       1.081  14.091   0.868  1.00  0.98           H  
ATOM    286  HA  ASN A  17      -1.076  14.311   2.827  1.00  0.98           H  
ATOM    287 1HB  ASN A  17       1.018  15.637   2.978  1.00  0.98           H  
ATOM    288 2HB  ASN A  17       0.534  16.480   1.521  1.00  0.98           H  
ATOM    289 1HD2 ASN A  17      -0.476  18.261   4.746  1.00  0.98           H  
ATOM    290 2HD2 ASN A  17       0.968  17.402   4.319  1.00  0.98           H  
ATOM    291  N   ALA A  18      -3.022  14.836   1.452  1.00  0.97           N  
ATOM    292  CA  ALA A  18      -4.256  15.060   0.693  1.00  0.97           C  
ATOM    293  C   ALA A  18      -4.576  16.528   0.373  1.00  0.97           C  
ATOM    294  O   ALA A  18      -5.412  16.790  -0.493  1.00  0.97           O  
ATOM    295  CB  ALA A  18      -5.429  14.481   1.458  1.00  0.97           C  
ATOM    296  H   ALA A  18      -3.076  14.281   2.297  1.00  0.97           H  
ATOM    297  HA  ALA A  18      -4.152  14.532  -0.255  1.00  0.97           H  
ATOM    298 1HB  ALA A  18      -6.338  14.598   0.871  1.00  0.97           H  
ATOM    299 2HB  ALA A  18      -5.251  13.422   1.649  1.00  0.97           H  
ATOM    300 3HB  ALA A  18      -5.536  15.008   2.405  1.00  0.97           H  
ATOM    301  N   THR A  19      -3.982  17.482   1.088  1.00  0.95           N  
ATOM    302  CA  THR A  19      -4.299  18.888   0.841  1.00  0.95           C  
ATOM    303  C   THR A  19      -3.506  19.528  -0.291  1.00  0.95           C  
ATOM    304  O   THR A  19      -3.837  20.634  -0.706  1.00  0.95           O  
ATOM    305  CB  THR A  19      -4.126  19.756   2.103  1.00  0.95           C  
ATOM    306  OG1 THR A  19      -2.763  19.727   2.570  1.00  0.95           O  
ATOM    307  CG2 THR A  19      -5.025  19.236   3.197  1.00  0.95           C  
ATOM    308  H   THR A  19      -3.280  17.238   1.785  1.00  0.95           H  
ATOM    309  HA  THR A  19      -5.351  18.942   0.565  1.00  0.95           H  
ATOM    310  HB  THR A  19      -4.395  20.787   1.866  1.00  0.95           H  
ATOM    311  HG1 THR A  19      -2.124  19.948   1.848  1.00  0.95           H  
ATOM    312 1HG2 THR A  19      -4.910  19.857   4.085  1.00  0.95           H  
ATOM    313 2HG2 THR A  19      -6.060  19.267   2.860  1.00  0.95           H  
ATOM    314 3HG2 THR A  19      -4.747  18.207   3.431  1.00  0.95           H  
ATOM    315  N   GLY A  20      -2.503  18.855  -0.842  1.00  0.90           N  
ATOM    316  CA  GLY A  20      -1.722  19.544  -1.860  1.00  0.90           C  
ATOM    317  C   GLY A  20      -0.647  18.663  -2.437  1.00  0.90           C  
ATOM    318  O   GLY A  20       0.012  19.024  -3.412  1.00  0.90           O  
ATOM    319  H   GLY A  20      -2.254  17.908  -0.543  1.00  0.90           H  
ATOM    320 1HA  GLY A  20      -2.388  19.874  -2.651  1.00  0.90           H  
ATOM    321 2HA  GLY A  20      -1.267  20.433  -1.425  1.00  0.90           H  
ATOM    322  N   GLY A  21      -0.467  17.504  -1.829  1.00  0.85           N  
ATOM    323  CA  GLY A  21       0.476  16.530  -2.330  1.00  0.85           C  
ATOM    324  C   GLY A  21      -0.245  15.738  -3.409  1.00  0.85           C  
ATOM    325  O   GLY A  21      -1.407  16.020  -3.712  1.00  0.85           O  
ATOM    326  H   GLY A  21      -1.020  17.254  -1.016  1.00  0.85           H  
ATOM    327 1HA  GLY A  21       1.366  17.008  -2.716  1.00  0.85           H  
ATOM    328 2HA  GLY A  21       0.780  15.864  -1.521  1.00  0.85           H  
ATOM    329  N   ILE A  22       0.427  14.747  -3.963  1.00  0.81           N  
ATOM    330  CA  ILE A  22      -0.136  13.882  -4.990  1.00  0.81           C  
ATOM    331  C   ILE A  22      -0.234  12.467  -4.449  1.00  0.81           C  
ATOM    332  O   ILE A  22       0.762  11.923  -3.999  1.00  0.81           O  
ATOM    333  CB  ILE A  22       0.714  13.935  -6.275  1.00  0.81           C  
ATOM    334  CG1 ILE A  22       0.678  15.376  -6.846  1.00  0.81           C  
ATOM    335  CG2 ILE A  22       0.252  12.924  -7.272  1.00  0.81           C  
ATOM    336  CD1 ILE A  22       1.579  15.589  -8.012  1.00  0.81           C  
ATOM    337  H   ILE A  22       1.384  14.582  -3.659  1.00  0.81           H  
ATOM    338  HA  ILE A  22      -1.140  14.228  -5.237  1.00  0.81           H  
ATOM    339  HB  ILE A  22       1.752  13.720  -6.015  1.00  0.81           H  
ATOM    340 1HG1 ILE A  22      -0.322  15.612  -7.140  1.00  0.81           H  
ATOM    341 2HG1 ILE A  22       0.964  16.062  -6.063  1.00  0.81           H  
ATOM    342 1HG2 ILE A  22       0.883  12.977  -8.153  1.00  0.81           H  
ATOM    343 2HG2 ILE A  22       0.325  11.933  -6.827  1.00  0.81           H  
ATOM    344 3HG2 ILE A  22      -0.773  13.131  -7.547  1.00  0.81           H  
ATOM    345 1HD1 ILE A  22       1.508  16.618  -8.360  1.00  0.81           H  
ATOM    346 2HD1 ILE A  22       2.570  15.379  -7.683  1.00  0.81           H  
ATOM    347 3HD1 ILE A  22       1.300  14.915  -8.824  1.00  0.81           H  
ATOM    348  N   ASN A  23      -1.418  11.842  -4.508  1.00  0.77           N  
ATOM    349  CA  ASN A  23      -1.615  10.499  -3.923  1.00  0.77           C  
ATOM    350  C   ASN A  23      -0.949   9.372  -4.697  1.00  0.77           C  
ATOM    351  O   ASN A  23      -1.603   8.488  -5.274  1.00  0.77           O  
ATOM    352  CB  ASN A  23      -3.102  10.232  -3.801  1.00  0.77           C  
ATOM    353  CG  ASN A  23      -3.478   8.927  -3.048  1.00  0.77           C  
ATOM    354  OD1 ASN A  23      -2.717   7.937  -2.903  1.00  0.77           O  
ATOM    355  ND2 ASN A  23      -4.692   8.943  -2.546  1.00  0.77           N  
ATOM    356  H   ASN A  23      -2.204  12.325  -4.918  1.00  0.77           H  
ATOM    357  HA  ASN A  23      -1.172  10.502  -2.924  1.00  0.77           H  
ATOM    358 1HB  ASN A  23      -3.572  11.072  -3.289  1.00  0.77           H  
ATOM    359 2HB  ASN A  23      -3.540  10.185  -4.804  1.00  0.77           H  
ATOM    360 1HD2 ASN A  23      -5.043   8.164  -2.022  1.00  0.77           H  
ATOM    361 2HD2 ASN A  23      -5.274   9.749  -2.678  1.00  0.77           H  
ATOM    362  N   ALA A  24       0.370   9.414  -4.663  1.00  0.75           N  
ATOM    363  CA  ALA A  24       1.184   8.474  -5.362  1.00  0.75           C  
ATOM    364  C   ALA A  24       0.978   7.037  -4.832  1.00  0.75           C  
ATOM    365  O   ALA A  24       0.902   6.144  -5.659  1.00  0.75           O  
ATOM    366  CB  ALA A  24       2.625   8.956  -5.356  1.00  0.75           C  
ATOM    367  H   ALA A  24       0.812  10.148  -4.097  1.00  0.75           H  
ATOM    368  HA  ALA A  24       0.863   8.476  -6.401  1.00  0.75           H  
ATOM    369 1HB  ALA A  24       3.219   8.300  -5.954  1.00  0.75           H  
ATOM    370 2HB  ALA A  24       2.659   9.956  -5.788  1.00  0.75           H  
ATOM    371 3HB  ALA A  24       3.027   9.001  -4.363  1.00  0.75           H  
ATOM    372  N   PRO A  25       0.886   6.745  -3.502  1.00  0.75           N  
ATOM    373  CA  PRO A  25       0.652   5.412  -2.953  1.00  0.75           C  
ATOM    374  C   PRO A  25      -0.500   4.660  -3.569  1.00  0.75           C  
ATOM    375  O   PRO A  25      -0.379   3.468  -3.864  1.00  0.75           O  
ATOM    376  CB  PRO A  25       0.400   5.721  -1.479  1.00  0.75           C  
ATOM    377  CG  PRO A  25       1.231   6.926  -1.225  1.00  0.75           C  
ATOM    378  CD  PRO A  25       1.088   7.755  -2.455  1.00  0.75           C  
ATOM    379  HA  PRO A  25       1.528   4.807  -3.050  1.00  0.75           H  
ATOM    380 1HB  PRO A  25      -0.672   5.895  -1.308  1.00  0.75           H  
ATOM    381 2HB  PRO A  25       0.692   4.858  -0.860  1.00  0.75           H  
ATOM    382 1HG  PRO A  25       0.891   7.447  -0.321  1.00  0.75           H  
ATOM    383 2HG  PRO A  25       2.257   6.625  -1.049  1.00  0.75           H  
ATOM    384 1HD  PRO A  25       0.216   8.395  -2.316  1.00  0.75           H  
ATOM    385 2HD  PRO A  25       2.007   8.302  -2.601  1.00  0.75           H  
ATOM    386  N   SER A  26      -1.596   5.333  -3.872  1.00  0.75           N  
ATOM    387  CA  SER A  26      -2.662   4.578  -4.479  1.00  0.75           C  
ATOM    388  C   SER A  26      -2.265   4.272  -5.915  1.00  0.75           C  
ATOM    389  O   SER A  26      -2.499   3.176  -6.437  1.00  0.75           O  
ATOM    390  CB  SER A  26      -3.912   5.363  -4.407  1.00  0.75           C  
ATOM    391  OG  SER A  26      -4.276   5.587  -3.078  1.00  0.75           O  
ATOM    392  H   SER A  26      -1.738   6.322  -3.644  1.00  0.75           H  
ATOM    393  HA  SER A  26      -2.792   3.637  -3.939  1.00  0.75           H  
ATOM    394 1HB  SER A  26      -3.749   6.299  -4.901  1.00  0.75           H  
ATOM    395 2HB  SER A  26      -4.698   4.831  -4.923  1.00  0.75           H  
ATOM    396  HG  SER A  26      -3.671   6.303  -2.776  1.00  0.75           H  
ATOM    397  N   ALA A  27      -1.637   5.249  -6.565  1.00  0.76           N  
ATOM    398  CA  ALA A  27      -1.188   5.034  -7.923  1.00  0.76           C  
ATOM    399  C   ALA A  27      -0.170   3.891  -7.966  1.00  0.76           C  
ATOM    400  O   ALA A  27      -0.176   3.108  -8.910  1.00  0.76           O  
ATOM    401  CB  ALA A  27      -0.605   6.303  -8.487  1.00  0.76           C  
ATOM    402  H   ALA A  27      -1.464   6.150  -6.109  1.00  0.76           H  
ATOM    403  HA  ALA A  27      -2.050   4.746  -8.524  1.00  0.76           H  
ATOM    404 1HB  ALA A  27      -0.300   6.136  -9.509  1.00  0.76           H  
ATOM    405 2HB  ALA A  27      -1.366   7.067  -8.449  1.00  0.76           H  
ATOM    406 3HB  ALA A  27       0.249   6.614  -7.916  1.00  0.76           H  
ATOM    407  N   TRP A  28       0.671   3.777  -6.921  1.00  0.76           N  
ATOM    408  CA  TRP A  28       1.708   2.744  -6.817  1.00  0.76           C  
ATOM    409  C   TRP A  28       1.082   1.361  -6.777  1.00  0.76           C  
ATOM    410  O   TRP A  28       1.601   0.414  -7.373  1.00  0.76           O  
ATOM    411  CB  TRP A  28       2.583   2.939  -5.577  1.00  0.76           C  
ATOM    412  CG  TRP A  28       3.378   4.175  -5.628  1.00  0.76           C  
ATOM    413  CD1 TRP A  28       3.685   4.865  -6.738  1.00  0.76           C  
ATOM    414  CD2 TRP A  28       3.964   4.916  -4.526  1.00  0.76           C  
ATOM    415  NE1 TRP A  28       4.394   5.966  -6.410  1.00  0.76           N  
ATOM    416  CE2 TRP A  28       4.558   6.021  -5.068  1.00  0.76           C  
ATOM    417  CE3 TRP A  28       4.013   4.732  -3.142  1.00  0.76           C  
ATOM    418  CZ2 TRP A  28       5.187   6.967  -4.288  1.00  0.76           C  
ATOM    419  CZ3 TRP A  28       4.621   5.686  -2.376  1.00  0.76           C  
ATOM    420  CH2 TRP A  28       5.186   6.760  -2.927  1.00  0.76           C  
ATOM    421  H   TRP A  28       0.609   4.472  -6.188  1.00  0.76           H  
ATOM    422  HA  TRP A  28       2.351   2.815  -7.684  1.00  0.76           H  
ATOM    423 1HB  TRP A  28       1.958   2.964  -4.693  1.00  0.76           H  
ATOM    424 2HB  TRP A  28       3.261   2.095  -5.474  1.00  0.76           H  
ATOM    425  HD1 TRP A  28       3.397   4.583  -7.752  1.00  0.76           H  
ATOM    426  HE1 TRP A  28       4.750   6.648  -7.067  1.00  0.76           H  
ATOM    427  HE3 TRP A  28       3.552   3.859  -2.677  1.00  0.76           H  
ATOM    428  HZ2 TRP A  28       5.664   7.849  -4.720  1.00  0.76           H  
ATOM    429  HZ3 TRP A  28       4.630   5.556  -1.303  1.00  0.76           H  
ATOM    430  HH2 TRP A  28       5.646   7.461  -2.285  1.00  0.76           H  
ATOM    431  N   ASP A  29      -0.055   1.235  -6.076  1.00  0.76           N  
ATOM    432  CA  ASP A  29      -0.752  -0.048  -6.010  1.00  0.76           C  
ATOM    433  C   ASP A  29      -1.154  -0.500  -7.415  1.00  0.76           C  
ATOM    434  O   ASP A  29      -1.124  -1.693  -7.728  1.00  0.76           O  
ATOM    435  CB  ASP A  29      -2.015   0.031  -5.141  1.00  0.76           C  
ATOM    436  CG  ASP A  29      -1.745   0.144  -3.654  1.00  0.76           C  
ATOM    437  OD1 ASP A  29      -0.625  -0.044  -3.254  1.00  0.76           O  
ATOM    438  OD2 ASP A  29      -2.661   0.392  -2.902  1.00  0.76           O  
ATOM    439  H   ASP A  29      -0.417   2.045  -5.569  1.00  0.76           H  
ATOM    440  HA  ASP A  29      -0.077  -0.790  -5.585  1.00  0.76           H  
ATOM    441 1HB  ASP A  29      -2.601   0.894  -5.448  1.00  0.76           H  
ATOM    442 2HB  ASP A  29      -2.627  -0.850  -5.322  1.00  0.76           H  
ATOM    443  N   VAL A  30      -1.520   0.466  -8.259  1.00  0.75           N  
ATOM    444  CA  VAL A  30      -1.899   0.187  -9.642  1.00  0.75           C  
ATOM    445  C   VAL A  30      -0.695  -0.016 -10.572  1.00  0.75           C  
ATOM    446  O   VAL A  30      -0.705  -0.904 -11.433  1.00  0.75           O  
ATOM    447  CB  VAL A  30      -2.743   1.322 -10.219  1.00  0.75           C  
ATOM    448  CG1 VAL A  30      -2.990   1.050 -11.696  1.00  0.75           C  
ATOM    449  CG2 VAL A  30      -4.039   1.452  -9.457  1.00  0.75           C  
ATOM    450  H   VAL A  30      -1.552   1.427  -7.905  1.00  0.75           H  
ATOM    451  HA  VAL A  30      -2.496  -0.724  -9.648  1.00  0.75           H  
ATOM    452  HB  VAL A  30      -2.193   2.247 -10.138  1.00  0.75           H  
ATOM    453 1HG1 VAL A  30      -3.568   1.862 -12.125  1.00  0.75           H  
ATOM    454 2HG1 VAL A  30      -2.039   0.975 -12.216  1.00  0.75           H  
ATOM    455 3HG1 VAL A  30      -3.533   0.115 -11.805  1.00  0.75           H  
ATOM    456 1HG2 VAL A  30      -4.624   2.273  -9.877  1.00  0.75           H  
ATOM    457 2HG2 VAL A  30      -4.603   0.525  -9.534  1.00  0.75           H  
ATOM    458 3HG2 VAL A  30      -3.817   1.662  -8.406  1.00  0.75           H  
ATOM    459  N   SER A  31       0.314   0.846 -10.435  1.00  0.73           N  
ATOM    460  CA  SER A  31       1.493   0.817 -11.289  1.00  0.73           C  
ATOM    461  C   SER A  31       2.726   1.435 -10.664  1.00  0.73           C  
ATOM    462  O   SER A  31       2.658   2.432  -9.963  1.00  0.73           O  
ATOM    463  CB  SER A  31       1.238   1.555 -12.561  1.00  0.73           C  
ATOM    464  OG  SER A  31       2.388   1.546 -13.372  1.00  0.73           O  
ATOM    465  H   SER A  31       0.249   1.554  -9.712  1.00  0.73           H  
ATOM    466  HA  SER A  31       1.715  -0.227 -11.517  1.00  0.73           H  
ATOM    467 1HB  SER A  31       0.410   1.094 -13.093  1.00  0.73           H  
ATOM    468 2HB  SER A  31       0.964   2.574 -12.343  1.00  0.73           H  
ATOM    469  HG  SER A  31       2.095   1.886 -14.224  1.00  0.73           H  
ATOM    470  N   GLN A  32       3.881   0.884 -11.010  1.00  0.71           N  
ATOM    471  CA  GLN A  32       5.156   1.432 -10.561  1.00  0.71           C  
ATOM    472  C   GLN A  32       5.946   2.167 -11.664  1.00  0.71           C  
ATOM    473  O   GLN A  32       7.139   2.419 -11.518  1.00  0.71           O  
ATOM    474  CB  GLN A  32       6.003   0.321  -9.962  1.00  0.71           C  
ATOM    475  CG  GLN A  32       5.412  -0.330  -8.707  1.00  0.71           C  
ATOM    476  CD  GLN A  32       6.328  -1.431  -8.125  1.00  0.71           C  
ATOM    477  OE1 GLN A  32       7.403  -1.731  -8.683  1.00  0.71           O  
ATOM    478  NE2 GLN A  32       5.904  -2.028  -7.013  1.00  0.71           N  
ATOM    479  H   GLN A  32       3.865   0.060 -11.594  1.00  0.71           H  
ATOM    480  HA  GLN A  32       4.954   2.159  -9.773  1.00  0.71           H  
ATOM    481 1HB  GLN A  32       6.181  -0.453 -10.711  1.00  0.71           H  
ATOM    482 2HB  GLN A  32       6.966   0.736  -9.685  1.00  0.71           H  
ATOM    483 1HG  GLN A  32       5.277   0.444  -7.946  1.00  0.71           H  
ATOM    484 2HG  GLN A  32       4.447  -0.778  -8.953  1.00  0.71           H  
ATOM    485 1HE2 GLN A  32       6.444  -2.752  -6.585  1.00  0.71           H  
ATOM    486 2HE2 GLN A  32       5.031  -1.754  -6.604  1.00  0.71           H  
ATOM    487  N   GLY A  33       5.306   2.472 -12.791  1.00  0.68           N  
ATOM    488  CA  GLY A  33       6.001   3.207 -13.872  1.00  0.68           C  
ATOM    489  C   GLY A  33       6.823   2.310 -14.812  1.00  0.68           C  
ATOM    490  O   GLY A  33       7.501   2.787 -15.730  1.00  0.68           O  
ATOM    491  H   GLY A  33       4.319   2.221 -12.896  1.00  0.68           H  
ATOM    492 1HA  GLY A  33       5.272   3.773 -14.449  1.00  0.68           H  
ATOM    493 2HA  GLY A  33       6.663   3.943 -13.419  1.00  0.68           H  
ATOM    494  N   GLU A  34       6.756   1.013 -14.567  1.00  0.65           N  
ATOM    495  CA  GLU A  34       7.490   0.013 -15.320  1.00  0.65           C  
ATOM    496  C   GLU A  34       7.160   0.076 -16.803  1.00  0.65           C  
ATOM    497  O   GLU A  34       5.996   0.214 -17.189  1.00  0.65           O  
ATOM    498  CB  GLU A  34       7.182  -1.383 -14.772  1.00  0.65           C  
ATOM    499  CG  GLU A  34       7.973  -2.512 -15.418  1.00  0.65           C  
ATOM    500  CD  GLU A  34       7.708  -3.860 -14.787  1.00  0.65           C  
ATOM    501  OE1 GLU A  34       6.939  -3.923 -13.856  1.00  0.65           O  
ATOM    502  OE2 GLU A  34       8.278  -4.826 -15.239  1.00  0.65           O  
ATOM    503  H   GLU A  34       6.169   0.711 -13.806  1.00  0.65           H  
ATOM    504  HA  GLU A  34       8.557   0.208 -15.197  1.00  0.65           H  
ATOM    505 1HB  GLU A  34       7.387  -1.400 -13.699  1.00  0.65           H  
ATOM    506 2HB  GLU A  34       6.121  -1.596 -14.904  1.00  0.65           H  
ATOM    507 1HG  GLU A  34       7.709  -2.568 -16.473  1.00  0.65           H  
ATOM    508 2HG  GLU A  34       9.036  -2.281 -15.349  1.00  0.65           H  
ATOM    509  N   GLY A  35       8.195   0.011 -17.635  1.00  0.62           N  
ATOM    510  CA  GLY A  35       8.022   0.028 -19.081  1.00  0.62           C  
ATOM    511  C   GLY A  35       8.030   1.428 -19.683  1.00  0.62           C  
ATOM    512  O   GLY A  35       8.049   1.568 -20.904  1.00  0.62           O  
ATOM    513  H   GLY A  35       9.126  -0.079 -17.253  1.00  0.62           H  
ATOM    514 1HA  GLY A  35       8.812  -0.567 -19.540  1.00  0.62           H  
ATOM    515 2HA  GLY A  35       7.080  -0.461 -19.329  1.00  0.62           H  
ATOM    516  N   VAL A  36       8.052   2.459 -18.837  1.00  0.60           N  
ATOM    517  CA  VAL A  36       8.024   3.831 -19.326  1.00  0.60           C  
ATOM    518  C   VAL A  36       9.333   4.560 -19.107  1.00  0.60           C  
ATOM    519  O   VAL A  36       9.957   4.432 -18.051  1.00  0.60           O  
ATOM    520  CB  VAL A  36       6.894   4.622 -18.664  1.00  0.60           C  
ATOM    521  CG1 VAL A  36       6.906   6.061 -19.161  1.00  0.60           C  
ATOM    522  CG2 VAL A  36       5.587   3.959 -18.994  1.00  0.60           C  
ATOM    523  H   VAL A  36       8.029   2.305 -17.826  1.00  0.60           H  
ATOM    524  HA  VAL A  36       7.823   3.807 -20.399  1.00  0.60           H  
ATOM    525  HB  VAL A  36       7.031   4.631 -17.581  1.00  0.60           H  
ATOM    526 1HG1 VAL A  36       6.109   6.588 -18.723  1.00  0.60           H  
ATOM    527 2HG1 VAL A  36       7.838   6.555 -18.908  1.00  0.60           H  
ATOM    528 3HG1 VAL A  36       6.773   6.049 -20.231  1.00  0.60           H  
ATOM    529 1HG2 VAL A  36       4.787   4.511 -18.528  1.00  0.60           H  
ATOM    530 2HG2 VAL A  36       5.444   3.951 -20.078  1.00  0.60           H  
ATOM    531 3HG2 VAL A  36       5.593   2.934 -18.622  1.00  0.60           H  
ATOM    532  N   VAL A  37       9.755   5.287 -20.140  1.00  0.58           N  
ATOM    533  CA  VAL A  37      10.959   6.101 -20.103  1.00  0.58           C  
ATOM    534  C   VAL A  37      10.624   7.602 -19.992  1.00  0.58           C  
ATOM    535  O   VAL A  37       9.846   8.145 -20.798  1.00  0.58           O  
ATOM    536  CB  VAL A  37      11.801   5.863 -21.373  1.00  0.58           C  
ATOM    537  CG1 VAL A  37      13.063   6.781 -21.339  1.00  0.58           C  
ATOM    538  CG2 VAL A  37      12.198   4.410 -21.476  1.00  0.58           C  
ATOM    539  H   VAL A  37       9.188   5.286 -20.979  1.00  0.58           H  
ATOM    540  HA  VAL A  37      11.548   5.808 -19.236  1.00  0.58           H  
ATOM    541  HB  VAL A  37      11.214   6.113 -22.245  1.00  0.58           H  
ATOM    542 1HG1 VAL A  37      13.656   6.621 -22.245  1.00  0.58           H  
ATOM    543 2HG1 VAL A  37      12.771   7.826 -21.285  1.00  0.58           H  
ATOM    544 3HG1 VAL A  37      13.658   6.538 -20.464  1.00  0.58           H  
ATOM    545 1HG2 VAL A  37      12.785   4.264 -22.387  1.00  0.58           H  
ATOM    546 2HG2 VAL A  37      12.782   4.135 -20.628  1.00  0.58           H  
ATOM    547 3HG2 VAL A  37      11.304   3.787 -21.517  1.00  0.58           H  
ATOM    548  N   VAL A  38      11.220   8.258 -18.990  1.00  0.56           N  
ATOM    549  CA  VAL A  38      11.025   9.688 -18.762  1.00  0.56           C  
ATOM    550  C   VAL A  38      12.341  10.429 -18.983  1.00  0.56           C  
ATOM    551  O   VAL A  38      13.353  10.100 -18.367  1.00  0.56           O  
ATOM    552  CB  VAL A  38      10.544   9.965 -17.318  1.00  0.56           C  
ATOM    553  CG1 VAL A  38      10.361  11.489 -17.109  1.00  0.56           C  
ATOM    554  CG2 VAL A  38       9.237   9.213 -17.056  1.00  0.56           C  
ATOM    555  H   VAL A  38      11.822   7.731 -18.358  1.00  0.56           H  
ATOM    556  HA  VAL A  38      10.280  10.056 -19.460  1.00  0.56           H  
ATOM    557  HB  VAL A  38      11.305   9.621 -16.619  1.00  0.56           H  
ATOM    558 1HG1 VAL A  38      10.032  11.683 -16.092  1.00  0.56           H  
ATOM    559 2HG1 VAL A  38      11.306  12.006 -17.286  1.00  0.56           H  
ATOM    560 3HG1 VAL A  38       9.611  11.861 -17.809  1.00  0.56           H  
ATOM    561 1HG2 VAL A  38       8.904   9.401 -16.036  1.00  0.56           H  
ATOM    562 2HG2 VAL A  38       8.480   9.551 -17.747  1.00  0.56           H  
ATOM    563 3HG2 VAL A  38       9.397   8.144 -17.192  1.00  0.56           H  
ATOM    564  N   ALA A  39      12.347  11.409 -19.872  1.00  0.56           N  
ATOM    565  CA  ALA A  39      13.572  12.152 -20.106  1.00  0.56           C  
ATOM    566  C   ALA A  39      13.630  13.343 -19.199  1.00  0.56           C  
ATOM    567  O   ALA A  39      12.605  13.981 -18.942  1.00  0.56           O  
ATOM    568  CB  ALA A  39      13.701  12.617 -21.534  1.00  0.56           C  
ATOM    569  H   ALA A  39      11.485  11.649 -20.352  1.00  0.56           H  
ATOM    570  HA  ALA A  39      14.402  11.508 -19.862  1.00  0.56           H  
ATOM    571 1HB  ALA A  39      14.642  13.161 -21.642  1.00  0.56           H  
ATOM    572 2HB  ALA A  39      13.709  11.785 -22.188  1.00  0.56           H  
ATOM    573 3HB  ALA A  39      12.879  13.265 -21.767  1.00  0.56           H  
ATOM    574  N   VAL A  40      14.829  13.664 -18.750  1.00  0.56           N  
ATOM    575  CA  VAL A  40      15.019  14.846 -17.920  1.00  0.56           C  
ATOM    576  C   VAL A  40      16.036  15.795 -18.513  1.00  0.56           C  
ATOM    577  O   VAL A  40      17.227  15.490 -18.551  1.00  0.56           O  
ATOM    578  CB  VAL A  40      15.446  14.430 -16.496  1.00  0.56           C  
ATOM    579  CG1 VAL A  40      15.692  15.655 -15.657  1.00  0.56           C  
ATOM    580  CG2 VAL A  40      14.330  13.572 -15.858  1.00  0.56           C  
ATOM    581  H   VAL A  40      15.617  13.073 -19.027  1.00  0.56           H  
ATOM    582  HA  VAL A  40      14.068  15.378 -17.848  1.00  0.56           H  
ATOM    583  HB  VAL A  40      16.370  13.857 -16.542  1.00  0.56           H  
ATOM    584 1HG1 VAL A  40      15.993  15.362 -14.647  1.00  0.56           H  
ATOM    585 2HG1 VAL A  40      16.480  16.252 -16.112  1.00  0.56           H  
ATOM    586 3HG1 VAL A  40      14.783  16.235 -15.622  1.00  0.56           H  
ATOM    587 1HG2 VAL A  40      14.627  13.283 -14.865  1.00  0.56           H  
ATOM    588 2HG2 VAL A  40      13.409  14.154 -15.806  1.00  0.56           H  
ATOM    589 3HG2 VAL A  40      14.156  12.683 -16.453  1.00  0.56           H  
ATOM    590  N   LEU A  41      15.557  16.963 -18.945  1.00  0.57           N  
ATOM    591  CA  LEU A  41      16.383  17.982 -19.594  1.00  0.57           C  
ATOM    592  C   LEU A  41      16.744  19.038 -18.572  1.00  0.57           C  
ATOM    593  O   LEU A  41      15.903  19.840 -18.157  1.00  0.57           O  
ATOM    594  CB  LEU A  41      15.633  18.575 -20.779  1.00  0.57           C  
ATOM    595  CG  LEU A  41      15.704  17.772 -22.119  1.00  0.57           C  
ATOM    596  CD1 LEU A  41      15.173  16.365 -21.928  1.00  0.57           C  
ATOM    597  CD2 LEU A  41      14.879  18.483 -23.187  1.00  0.57           C  
ATOM    598  H   LEU A  41      14.559  17.150 -18.825  1.00  0.57           H  
ATOM    599  HA  LEU A  41      17.298  17.522 -19.956  1.00  0.57           H  
ATOM    600 1HB  LEU A  41      14.593  18.619 -20.492  1.00  0.57           H  
ATOM    601 2HB  LEU A  41      15.997  19.587 -20.960  1.00  0.57           H  
ATOM    602  HG  LEU A  41      16.736  17.709 -22.440  1.00  0.57           H  
ATOM    603 1HD1 LEU A  41      15.231  15.825 -22.872  1.00  0.57           H  
ATOM    604 2HD1 LEU A  41      15.755  15.845 -21.194  1.00  0.57           H  
ATOM    605 3HD1 LEU A  41      14.160  16.415 -21.598  1.00  0.57           H  
ATOM    606 1HD2 LEU A  41      14.943  17.926 -24.104  1.00  0.57           H  
ATOM    607 2HD2 LEU A  41      13.844  18.534 -22.881  1.00  0.57           H  
ATOM    608 3HD2 LEU A  41      15.260  19.486 -23.345  1.00  0.57           H  
ATOM    609  N   ASP A  42      17.988  18.960 -18.116  1.00  0.60           N  
ATOM    610  CA  ASP A  42      18.454  19.765 -16.993  1.00  0.60           C  
ATOM    611  C   ASP A  42      19.998  19.850 -16.953  1.00  0.60           C  
ATOM    612  O   ASP A  42      20.674  19.817 -17.993  1.00  0.60           O  
ATOM    613  CB  ASP A  42      17.842  19.145 -15.727  1.00  0.60           C  
ATOM    614  CG  ASP A  42      17.596  20.062 -14.604  1.00  0.60           C  
ATOM    615  OD1 ASP A  42      18.517  20.584 -14.061  1.00  0.60           O  
ATOM    616  OD2 ASP A  42      16.477  20.209 -14.253  1.00  0.60           O  
ATOM    617  H   ASP A  42      18.606  18.272 -18.558  1.00  0.60           H  
ATOM    618  HA  ASP A  42      18.068  20.770 -17.112  1.00  0.60           H  
ATOM    619 1HB  ASP A  42      16.882  18.696 -15.979  1.00  0.60           H  
ATOM    620 2HB  ASP A  42      18.477  18.334 -15.391  1.00  0.60           H  
ATOM    621  N   THR A  43      20.566  19.961 -15.736  1.00  0.63           N  
ATOM    622  CA  THR A  43      22.030  19.981 -15.555  1.00  0.63           C  
ATOM    623  C   THR A  43      22.617  18.578 -15.767  1.00  0.63           C  
ATOM    624  O   THR A  43      23.829  18.406 -15.851  1.00  0.63           O  
ATOM    625  CB  THR A  43      22.463  20.437 -14.137  1.00  0.63           C  
ATOM    626  OG1 THR A  43      22.058  19.469 -13.136  1.00  0.63           O  
ATOM    627  CG2 THR A  43      21.843  21.774 -13.795  1.00  0.63           C  
ATOM    628  H   THR A  43      19.963  20.074 -14.921  1.00  0.63           H  
ATOM    629  HA  THR A  43      22.480  20.639 -16.294  1.00  0.63           H  
ATOM    630  HB  THR A  43      23.549  20.535 -14.104  1.00  0.63           H  
ATOM    631  HG1 THR A  43      22.825  18.840 -12.964  1.00  0.63           H  
ATOM    632 1HG2 THR A  43      22.168  22.081 -12.796  1.00  0.63           H  
ATOM    633 2HG2 THR A  43      22.165  22.517 -14.520  1.00  0.63           H  
ATOM    634 3HG2 THR A  43      20.758  21.686 -13.811  1.00  0.63           H  
ATOM    635  N   GLY A  44      21.753  17.574 -15.848  1.00  0.67           N  
ATOM    636  CA  GLY A  44      22.174  16.192 -16.022  1.00  0.67           C  
ATOM    637  C   GLY A  44      22.128  15.504 -14.683  1.00  0.67           C  
ATOM    638  O   GLY A  44      21.628  16.072 -13.713  1.00  0.67           O  
ATOM    639  H   GLY A  44      20.772  17.787 -15.771  1.00  0.67           H  
ATOM    640 1HA  GLY A  44      21.516  15.684 -16.729  1.00  0.67           H  
ATOM    641 2HA  GLY A  44      23.186  16.150 -16.423  1.00  0.67           H  
ATOM    642  N   ILE A  45      22.620  14.283 -14.616  1.00  0.72           N  
ATOM    643  CA  ILE A  45      22.515  13.565 -13.350  1.00  0.72           C  
ATOM    644  C   ILE A  45      23.829  13.071 -12.780  1.00  0.72           C  
ATOM    645  O   ILE A  45      24.851  13.017 -13.468  1.00  0.72           O  
ATOM    646  CB  ILE A  45      21.570  12.368 -13.493  1.00  0.72           C  
ATOM    647  CG1 ILE A  45      22.044  11.468 -14.612  1.00  0.72           C  
ATOM    648  CG2 ILE A  45      20.150  12.835 -13.755  1.00  0.72           C  
ATOM    649  CD1 ILE A  45      23.146  10.583 -14.237  1.00  0.72           C  
ATOM    650  H   ILE A  45      23.052  13.865 -15.446  1.00  0.72           H  
ATOM    651  HA  ILE A  45      22.080  14.237 -12.613  1.00  0.72           H  
ATOM    652  HB  ILE A  45      21.586  11.783 -12.571  1.00  0.72           H  
ATOM    653 1HG1 ILE A  45      21.214  10.857 -14.905  1.00  0.72           H  
ATOM    654 2HG1 ILE A  45      22.359  12.071 -15.469  1.00  0.72           H  
ATOM    655 1HG2 ILE A  45      19.501  11.968 -13.842  1.00  0.72           H  
ATOM    656 2HG2 ILE A  45      19.815  13.461 -12.940  1.00  0.72           H  
ATOM    657 3HG2 ILE A  45      20.116  13.406 -14.675  1.00  0.72           H  
ATOM    658 1HD1 ILE A  45      23.415   9.949 -15.082  1.00  0.72           H  
ATOM    659 2HD1 ILE A  45      23.981  11.190 -13.964  1.00  0.72           H  
ATOM    660 3HD1 ILE A  45      22.849   9.977 -13.399  1.00  0.72           H  
ATOM    661  N   LEU A  46      23.781  12.656 -11.517  1.00  0.77           N  
ATOM    662  CA  LEU A  46      24.926  12.035 -10.878  1.00  0.77           C  
ATOM    663  C   LEU A  46      24.748  10.489 -10.910  1.00  0.77           C  
ATOM    664  O   LEU A  46      24.033   9.934 -10.068  1.00  0.77           O  
ATOM    665  CB  LEU A  46      24.992  12.572  -9.447  1.00  0.77           C  
ATOM    666  CG  LEU A  46      26.257  12.380  -8.698  1.00  0.77           C  
ATOM    667  CD1 LEU A  46      26.264  13.320  -7.523  1.00  0.77           C  
ATOM    668  CD2 LEU A  46      26.367  10.980  -8.240  1.00  0.77           C  
ATOM    669  H   LEU A  46      22.943  12.855 -10.972  1.00  0.77           H  
ATOM    670  HA  LEU A  46      25.819  12.359 -11.396  1.00  0.77           H  
ATOM    671 1HB  LEU A  46      24.798  13.646  -9.475  1.00  0.77           H  
ATOM    672 2HB  LEU A  46      24.205  12.110  -8.879  1.00  0.77           H  
ATOM    673  HG  LEU A  46      27.086  12.602  -9.338  1.00  0.77           H  
ATOM    674 1HD1 LEU A  46      27.175  13.188  -6.960  1.00  0.77           H  
ATOM    675 2HD1 LEU A  46      26.194  14.341  -7.870  1.00  0.77           H  
ATOM    676 3HD1 LEU A  46      25.428  13.109  -6.889  1.00  0.77           H  
ATOM    677 1HD2 LEU A  46      27.300  10.862  -7.704  1.00  0.77           H  
ATOM    678 2HD2 LEU A  46      25.550  10.732  -7.595  1.00  0.77           H  
ATOM    679 3HD2 LEU A  46      26.353  10.350  -9.090  1.00  0.77           H  
ATOM    680  N   PRO A  47      25.435   9.766 -11.836  1.00  0.81           N  
ATOM    681  CA  PRO A  47      25.265   8.349 -12.143  1.00  0.81           C  
ATOM    682  C   PRO A  47      25.733   7.418 -11.051  1.00  0.81           C  
ATOM    683  O   PRO A  47      25.410   6.234 -11.056  1.00  0.81           O  
ATOM    684  CB  PRO A  47      26.130   8.165 -13.391  1.00  0.81           C  
ATOM    685  CG  PRO A  47      27.184   9.216 -13.279  1.00  0.81           C  
ATOM    686  CD  PRO A  47      26.511  10.390 -12.622  1.00  0.81           C  
ATOM    687  HA  PRO A  47      24.207   8.159 -12.371  1.00  0.81           H  
ATOM    688 1HB  PRO A  47      26.546   7.146 -13.411  1.00  0.81           H  
ATOM    689 2HB  PRO A  47      25.513   8.278 -14.294  1.00  0.81           H  
ATOM    690 1HG  PRO A  47      28.035   8.839 -12.691  1.00  0.81           H  
ATOM    691 2HG  PRO A  47      27.574   9.454 -14.278  1.00  0.81           H  
ATOM    692 1HD  PRO A  47      27.246  10.901 -11.991  1.00  0.81           H  
ATOM    693 2HD  PRO A  47      26.111  11.021 -13.386  1.00  0.81           H  
ATOM    694  N   GLN A  48      26.522   7.938 -10.127  1.00  0.84           N  
ATOM    695  CA  GLN A  48      27.036   7.117  -9.055  1.00  0.84           C  
ATOM    696  C   GLN A  48      25.978   6.842  -7.986  1.00  0.84           C  
ATOM    697  O   GLN A  48      26.174   5.958  -7.155  1.00  0.84           O  
ATOM    698  CB  GLN A  48      28.279   7.739  -8.384  1.00  0.84           C  
ATOM    699  CG  GLN A  48      29.540   7.913  -9.247  1.00  0.84           C  
ATOM    700  CD  GLN A  48      29.657   9.264  -9.965  1.00  0.84           C  
ATOM    701  OE1 GLN A  48      28.680   9.969 -10.209  1.00  0.84           O  
ATOM    702  NE2 GLN A  48      30.887   9.626 -10.304  1.00  0.84           N  
ATOM    703  H   GLN A  48      26.770   8.910 -10.165  1.00  0.84           H  
ATOM    704  HA  GLN A  48      27.331   6.157  -9.478  1.00  0.84           H  
ATOM    705 1HB  GLN A  48      28.029   8.699  -7.989  1.00  0.84           H  
ATOM    706 2HB  GLN A  48      28.570   7.113  -7.540  1.00  0.84           H  
ATOM    707 1HG  GLN A  48      30.410   7.806  -8.598  1.00  0.84           H  
ATOM    708 2HG  GLN A  48      29.546   7.128 -10.003  1.00  0.84           H  
ATOM    709 1HE2 GLN A  48      31.050  10.491 -10.778  1.00  0.84           H  
ATOM    710 2HE2 GLN A  48      31.664   9.028 -10.089  1.00  0.84           H  
ATOM    711  N   HIS A  49      24.873   7.604  -7.948  1.00  0.84           N  
ATOM    712  CA  HIS A  49      23.933   7.327  -6.868  1.00  0.84           C  
ATOM    713  C   HIS A  49      23.263   5.958  -7.048  1.00  0.84           C  
ATOM    714  O   HIS A  49      22.538   5.759  -8.030  1.00  0.84           O  
ATOM    715  CB  HIS A  49      22.806   8.353  -6.747  1.00  0.84           C  
ATOM    716  CG  HIS A  49      23.173   9.656  -6.273  1.00  0.84           C  
ATOM    717  ND1 HIS A  49      23.872   9.858  -5.108  1.00  0.84           N  
ATOM    718  CD2 HIS A  49      22.882  10.857  -6.755  1.00  0.84           C  
ATOM    719  CE1 HIS A  49      24.020  11.143  -4.914  1.00  0.84           C  
ATOM    720  NE2 HIS A  49      23.420  11.779  -5.901  1.00  0.84           N  
ATOM    721  H   HIS A  49      24.690   8.332  -8.646  1.00  0.84           H  
ATOM    722  HA  HIS A  49      24.493   7.365  -5.941  1.00  0.84           H  
ATOM    723 1HB  HIS A  49      22.344   8.487  -7.728  1.00  0.84           H  
ATOM    724 2HB  HIS A  49      22.035   7.965  -6.080  1.00  0.84           H  
ATOM    725  HD1 HIS A  49      24.253   9.150  -4.487  1.00  0.84           H  
ATOM    726  HD2 HIS A  49      22.333  11.159  -7.637  1.00  0.84           H  
ATOM    727  HE1 HIS A  49      24.564  11.507  -4.042  1.00  0.84           H  
ATOM    728  N   PRO A  50      23.298   5.067  -6.039  1.00  0.83           N  
ATOM    729  CA  PRO A  50      22.771   3.712  -6.082  1.00  0.83           C  
ATOM    730  C   PRO A  50      21.260   3.704  -6.210  1.00  0.83           C  
ATOM    731  O   PRO A  50      20.672   2.704  -6.598  1.00  0.83           O  
ATOM    732  CB  PRO A  50      23.213   3.134  -4.734  1.00  0.83           C  
ATOM    733  CG  PRO A  50      23.357   4.329  -3.823  1.00  0.83           C  
ATOM    734  CD  PRO A  50      23.842   5.453  -4.713  1.00  0.83           C  
ATOM    735  HA  PRO A  50      23.238   3.170  -6.917  1.00  0.83           H  
ATOM    736 1HB  PRO A  50      22.452   2.423  -4.372  1.00  0.83           H  
ATOM    737 2HB  PRO A  50      24.150   2.572  -4.854  1.00  0.83           H  
ATOM    738 1HG  PRO A  50      22.382   4.560  -3.349  1.00  0.83           H  
ATOM    739 2HG  PRO A  50      24.057   4.104  -3.007  1.00  0.83           H  
ATOM    740 1HD  PRO A  50      23.379   6.387  -4.342  1.00  0.83           H  
ATOM    741 2HD  PRO A  50      24.947   5.497  -4.731  1.00  0.83           H  
ATOM    742  N   ASP A  51      20.662   4.853  -5.916  1.00  0.80           N  
ATOM    743  CA  ASP A  51      19.234   5.109  -5.908  1.00  0.80           C  
ATOM    744  C   ASP A  51      18.701   5.395  -7.307  1.00  0.80           C  
ATOM    745  O   ASP A  51      17.491   5.338  -7.538  1.00  0.80           O  
ATOM    746  CB  ASP A  51      18.977   6.265  -4.973  1.00  0.80           C  
ATOM    747  CG  ASP A  51      19.375   5.883  -3.586  1.00  0.80           C  
ATOM    748  OD1 ASP A  51      18.640   5.214  -2.907  1.00  0.80           O  
ATOM    749  OD2 ASP A  51      20.477   6.207  -3.228  1.00  0.80           O  
ATOM    750  H   ASP A  51      21.247   5.620  -5.633  1.00  0.80           H  
ATOM    751  HA  ASP A  51      18.729   4.222  -5.525  1.00  0.80           H  
ATOM    752 1HB  ASP A  51      19.534   7.148  -5.294  1.00  0.80           H  
ATOM    753 2HB  ASP A  51      17.915   6.520  -4.982  1.00  0.80           H  
ATOM    754  N   LEU A  52      19.578   5.846  -8.207  1.00  0.76           N  
ATOM    755  CA  LEU A  52      19.162   6.122  -9.575  1.00  0.76           C  
ATOM    756  C   LEU A  52      19.635   4.975 -10.486  1.00  0.76           C  
ATOM    757  O   LEU A  52      19.015   4.681 -11.519  1.00  0.76           O  
ATOM    758  CB  LEU A  52      19.700   7.458 -10.064  1.00  0.76           C  
ATOM    759  CG  LEU A  52      19.285   8.693  -9.296  1.00  0.76           C  
ATOM    760  CD1 LEU A  52      19.970   9.917  -9.924  1.00  0.76           C  
ATOM    761  CD2 LEU A  52      17.772   8.837  -9.329  1.00  0.76           C  
ATOM    762  H   LEU A  52      20.565   5.911  -7.969  1.00  0.76           H  
ATOM    763  HA  LEU A  52      18.073   6.158  -9.614  1.00  0.76           H  
ATOM    764 1HB  LEU A  52      20.792   7.411 -10.074  1.00  0.76           H  
ATOM    765 2HB  LEU A  52      19.346   7.612 -11.052  1.00  0.76           H  
ATOM    766  HG  LEU A  52      19.614   8.611  -8.258  1.00  0.76           H  
ATOM    767 1HD1 LEU A  52      19.670  10.794  -9.368  1.00  0.76           H  
ATOM    768 2HD1 LEU A  52      21.060   9.801  -9.878  1.00  0.76           H  
ATOM    769 3HD1 LEU A  52      19.661  10.020 -10.965  1.00  0.76           H  
ATOM    770 1HD2 LEU A  52      17.511   9.726  -8.770  1.00  0.76           H  
ATOM    771 2HD2 LEU A  52      17.425   8.932 -10.359  1.00  0.76           H  
ATOM    772 3HD2 LEU A  52      17.302   7.963  -8.867  1.00  0.76           H  
ATOM    773  N   VAL A  53      20.730   4.320 -10.092  1.00  0.73           N  
ATOM    774  CA  VAL A  53      21.278   3.232 -10.892  1.00  0.73           C  
ATOM    775  C   VAL A  53      20.262   2.103 -11.057  1.00  0.73           C  
ATOM    776  O   VAL A  53      19.613   1.669 -10.109  1.00  0.73           O  
ATOM    777  CB  VAL A  53      22.583   2.705 -10.261  1.00  0.73           C  
ATOM    778  CG1 VAL A  53      23.049   1.443 -10.965  1.00  0.73           C  
ATOM    779  CG2 VAL A  53      23.673   3.775 -10.411  1.00  0.73           C  
ATOM    780  H   VAL A  53      21.224   4.613  -9.249  1.00  0.73           H  
ATOM    781  HA  VAL A  53      21.523   3.628 -11.879  1.00  0.73           H  
ATOM    782  HB  VAL A  53      22.411   2.482  -9.208  1.00  0.73           H  
ATOM    783 1HG1 VAL A  53      23.974   1.095 -10.507  1.00  0.73           H  
ATOM    784 2HG1 VAL A  53      22.288   0.670 -10.869  1.00  0.73           H  
ATOM    785 3HG1 VAL A  53      23.223   1.656 -12.018  1.00  0.73           H  
ATOM    786 1HG2 VAL A  53      24.603   3.427  -9.964  1.00  0.73           H  
ATOM    787 2HG2 VAL A  53      23.839   3.982 -11.467  1.00  0.73           H  
ATOM    788 3HG2 VAL A  53      23.374   4.683  -9.930  1.00  0.73           H  
ATOM    789  N   GLY A  54      20.100   1.659 -12.295  1.00  0.70           N  
ATOM    790  CA  GLY A  54      19.143   0.619 -12.660  1.00  0.70           C  
ATOM    791  C   GLY A  54      17.902   1.232 -13.304  1.00  0.70           C  
ATOM    792  O   GLY A  54      17.186   0.550 -14.054  1.00  0.70           O  
ATOM    793  H   GLY A  54      20.668   2.060 -13.027  1.00  0.70           H  
ATOM    794 1HA  GLY A  54      19.613  -0.078 -13.354  1.00  0.70           H  
ATOM    795 2HA  GLY A  54      18.859   0.054 -11.774  1.00  0.70           H  
ATOM    796  N   ASN A  55      17.668   2.524 -13.027  1.00  0.67           N  
ATOM    797  CA  ASN A  55      16.589   3.279 -13.647  1.00  0.67           C  
ATOM    798  C   ASN A  55      17.173   4.142 -14.754  1.00  0.67           C  
ATOM    799  O   ASN A  55      16.603   4.269 -15.836  1.00  0.67           O  
ATOM    800  CB  ASN A  55      15.768   4.081 -12.652  1.00  0.67           C  
ATOM    801  CG  ASN A  55      14.903   3.186 -11.768  1.00  0.67           C  
ATOM    802  OD1 ASN A  55      14.668   2.013 -12.118  1.00  0.67           O  
ATOM    803  ND2 ASN A  55      14.382   3.716 -10.693  1.00  0.67           N  
ATOM    804  H   ASN A  55      18.279   3.021 -12.381  1.00  0.67           H  
ATOM    805  HA  ASN A  55      15.910   2.582 -14.115  1.00  0.67           H  
ATOM    806 1HB  ASN A  55      16.432   4.669 -12.015  1.00  0.67           H  
ATOM    807 2HB  ASN A  55      15.124   4.780 -13.187  1.00  0.67           H  
ATOM    808 1HD2 ASN A  55      13.737   3.188 -10.122  1.00  0.67           H  
ATOM    809 2HD2 ASN A  55      14.547   4.684 -10.441  1.00  0.67           H  
ATOM    810  N   LEU A  56      18.339   4.711 -14.491  1.00  0.65           N  
ATOM    811  CA  LEU A  56      18.990   5.557 -15.480  1.00  0.65           C  
ATOM    812  C   LEU A  56      19.389   4.785 -16.730  1.00  0.65           C  
ATOM    813  O   LEU A  56      19.973   3.701 -16.656  1.00  0.65           O  
ATOM    814  CB  LEU A  56      20.256   6.173 -14.892  1.00  0.65           C  
ATOM    815  CG  LEU A  56      20.050   7.180 -13.789  1.00  0.65           C  
ATOM    816  CD1 LEU A  56      21.404   7.516 -13.169  1.00  0.65           C  
ATOM    817  CD2 LEU A  56      19.397   8.434 -14.363  1.00  0.65           C  
ATOM    818  H   LEU A  56      18.748   4.589 -13.567  1.00  0.65           H  
ATOM    819  HA  LEU A  56      18.301   6.349 -15.765  1.00  0.65           H  
ATOM    820 1HB  LEU A  56      20.877   5.373 -14.496  1.00  0.65           H  
ATOM    821 2HB  LEU A  56      20.802   6.667 -15.699  1.00  0.65           H  
ATOM    822  HG  LEU A  56      19.405   6.758 -13.039  1.00  0.65           H  
ATOM    823 1HD1 LEU A  56      21.286   8.250 -12.376  1.00  0.65           H  
ATOM    824 2HD1 LEU A  56      21.856   6.610 -12.758  1.00  0.65           H  
ATOM    825 3HD1 LEU A  56      22.047   7.918 -13.939  1.00  0.65           H  
ATOM    826 1HD2 LEU A  56      19.241   9.168 -13.572  1.00  0.65           H  
ATOM    827 2HD2 LEU A  56      20.042   8.852 -15.125  1.00  0.65           H  
ATOM    828 3HD2 LEU A  56      18.452   8.171 -14.807  1.00  0.65           H  
ATOM    829  N   LEU A  57      19.137   5.398 -17.864  1.00  0.63           N  
ATOM    830  CA  LEU A  57      19.504   4.898 -19.171  1.00  0.63           C  
ATOM    831  C   LEU A  57      20.635   5.770 -19.667  1.00  0.63           C  
ATOM    832  O   LEU A  57      20.727   6.926 -19.256  1.00  0.63           O  
ATOM    833  CB  LEU A  57      18.318   5.022 -20.114  1.00  0.63           C  
ATOM    834  CG  LEU A  57      17.056   4.362 -19.656  1.00  0.63           C  
ATOM    835  CD1 LEU A  57      15.990   4.672 -20.645  1.00  0.63           C  
ATOM    836  CD2 LEU A  57      17.276   2.865 -19.516  1.00  0.63           C  
ATOM    837  H   LEU A  57      18.615   6.263 -17.818  1.00  0.63           H  
ATOM    838  HA  LEU A  57      19.838   3.865 -19.096  1.00  0.63           H  
ATOM    839 1HB  LEU A  57      18.103   6.080 -20.252  1.00  0.63           H  
ATOM    840 2HB  LEU A  57      18.591   4.602 -21.082  1.00  0.63           H  
ATOM    841  HG  LEU A  57      16.755   4.778 -18.691  1.00  0.63           H  
ATOM    842 1HD1 LEU A  57      15.066   4.220 -20.332  1.00  0.63           H  
ATOM    843 2HD1 LEU A  57      15.871   5.748 -20.711  1.00  0.63           H  
ATOM    844 3HD1 LEU A  57      16.278   4.280 -21.602  1.00  0.63           H  
ATOM    845 1HD2 LEU A  57      16.359   2.383 -19.188  1.00  0.63           H  
ATOM    846 2HD2 LEU A  57      17.576   2.450 -20.478  1.00  0.63           H  
ATOM    847 3HD2 LEU A  57      18.062   2.685 -18.778  1.00  0.63           H  
ATOM    848  N   GLU A  58      21.497   5.263 -20.535  1.00  0.62           N  
ATOM    849  CA  GLU A  58      22.520   6.155 -21.064  1.00  0.62           C  
ATOM    850  C   GLU A  58      21.834   7.343 -21.717  1.00  0.62           C  
ATOM    851  O   GLU A  58      20.935   7.163 -22.540  1.00  0.62           O  
ATOM    852  CB  GLU A  58      23.401   5.438 -22.080  1.00  0.62           C  
ATOM    853  CG  GLU A  58      24.588   6.274 -22.604  1.00  0.62           C  
ATOM    854  CD  GLU A  58      25.476   5.506 -23.567  1.00  0.62           C  
ATOM    855  OE1 GLU A  58      25.150   4.387 -23.884  1.00  0.62           O  
ATOM    856  OE2 GLU A  58      26.485   6.037 -23.971  1.00  0.62           O  
ATOM    857  H   GLU A  58      21.430   4.303 -20.839  1.00  0.62           H  
ATOM    858  HA  GLU A  58      23.139   6.518 -20.243  1.00  0.62           H  
ATOM    859 1HB  GLU A  58      23.802   4.527 -21.636  1.00  0.62           H  
ATOM    860 2HB  GLU A  58      22.797   5.147 -22.938  1.00  0.62           H  
ATOM    861 1HG  GLU A  58      24.201   7.157 -23.116  1.00  0.62           H  
ATOM    862 2HG  GLU A  58      25.183   6.614 -21.759  1.00  0.62           H  
ATOM    863  N   GLY A  59      22.258   8.541 -21.354  1.00  0.61           N  
ATOM    864  CA  GLY A  59      21.664   9.753 -21.889  1.00  0.61           C  
ATOM    865  C   GLY A  59      22.559  10.463 -22.879  1.00  0.61           C  
ATOM    866  O   GLY A  59      23.446   9.860 -23.490  1.00  0.61           O  
ATOM    867  H   GLY A  59      22.991   8.618 -20.663  1.00  0.61           H  
ATOM    868 1HA  GLY A  59      20.708   9.533 -22.350  1.00  0.61           H  
ATOM    869 2HA  GLY A  59      21.467  10.413 -21.058  1.00  0.61           H  
ATOM    870  N   TYR A  60      22.307  11.757 -23.032  1.00  0.60           N  
ATOM    871  CA  TYR A  60      23.092  12.629 -23.916  1.00  0.60           C  
ATOM    872  C   TYR A  60      23.458  13.963 -23.279  1.00  0.60           C  
ATOM    873  O   TYR A  60      22.694  14.508 -22.490  1.00  0.60           O  
ATOM    874  CB  TYR A  60      22.364  12.990 -25.180  1.00  0.60           C  
ATOM    875  CG  TYR A  60      21.991  11.938 -26.142  1.00  0.60           C  
ATOM    876  CD1 TYR A  60      20.793  11.260 -26.009  1.00  0.60           C  
ATOM    877  CD2 TYR A  60      22.830  11.695 -27.219  1.00  0.60           C  
ATOM    878  CE1 TYR A  60      20.443  10.333 -26.956  1.00  0.60           C  
ATOM    879  CE2 TYR A  60      22.474  10.770 -28.163  1.00  0.60           C  
ATOM    880  CZ  TYR A  60      21.296  10.097 -28.036  1.00  0.60           C  
ATOM    881  OH  TYR A  60      20.951   9.195 -28.971  1.00  0.60           O  
ATOM    882  H   TYR A  60      21.543  12.134 -22.466  1.00  0.60           H  
ATOM    883  HA  TYR A  60      24.024  12.127 -24.168  1.00  0.60           H  
ATOM    884 1HB  TYR A  60      21.453  13.487 -24.882  1.00  0.60           H  
ATOM    885 2HB  TYR A  60      22.976  13.719 -25.708  1.00  0.60           H  
ATOM    886  HD1 TYR A  60      20.132  11.465 -25.164  1.00  0.60           H  
ATOM    887  HD2 TYR A  60      23.766  12.248 -27.319  1.00  0.60           H  
ATOM    888  HE1 TYR A  60      19.505   9.793 -26.866  1.00  0.60           H  
ATOM    889  HE2 TYR A  60      23.122  10.571 -29.021  1.00  0.60           H  
ATOM    890  HH  TYR A  60      21.455   9.362 -29.800  1.00  0.60           H  
ATOM    891  N   ASP A  61      24.604  14.497 -23.665  1.00  0.61           N  
ATOM    892  CA  ASP A  61      25.052  15.836 -23.298  1.00  0.61           C  
ATOM    893  C   ASP A  61      25.028  16.733 -24.525  1.00  0.61           C  
ATOM    894  O   ASP A  61      25.827  16.569 -25.457  1.00  0.61           O  
ATOM    895  CB  ASP A  61      26.446  15.807 -22.697  1.00  0.61           C  
ATOM    896  CG  ASP A  61      26.961  17.172 -22.196  1.00  0.61           C  
ATOM    897  OD1 ASP A  61      26.498  18.221 -22.623  1.00  0.61           O  
ATOM    898  OD2 ASP A  61      27.838  17.132 -21.351  1.00  0.61           O  
ATOM    899  H   ASP A  61      25.208  13.963 -24.276  1.00  0.61           H  
ATOM    900  HA  ASP A  61      24.358  16.254 -22.574  1.00  0.61           H  
ATOM    901 1HB  ASP A  61      26.455  15.109 -21.866  1.00  0.61           H  
ATOM    902 2HB  ASP A  61      27.134  15.438 -23.441  1.00  0.61           H  
ATOM    903  N   PHE A  62      24.077  17.655 -24.551  1.00  0.63           N  
ATOM    904  CA  PHE A  62      23.885  18.491 -25.712  1.00  0.63           C  
ATOM    905  C   PHE A  62      24.432  19.892 -25.582  1.00  0.63           C  
ATOM    906  O   PHE A  62      24.073  20.767 -26.363  1.00  0.63           O  
ATOM    907  CB  PHE A  62      22.424  18.562 -26.103  1.00  0.63           C  
ATOM    908  CG  PHE A  62      21.943  17.273 -26.579  1.00  0.63           C  
ATOM    909  CD1 PHE A  62      20.888  16.668 -26.044  1.00  0.63           C  
ATOM    910  CD2 PHE A  62      22.622  16.647 -27.550  1.00  0.63           C  
ATOM    911  CE1 PHE A  62      20.476  15.446 -26.509  1.00  0.63           C  
ATOM    912  CE2 PHE A  62      22.258  15.455 -28.016  1.00  0.63           C  
ATOM    913  CZ  PHE A  62      21.172  14.848 -27.503  1.00  0.63           C  
ATOM    914  H   PHE A  62      23.488  17.790 -23.732  1.00  0.63           H  
ATOM    915  HA  PHE A  62      24.403  18.011 -26.530  1.00  0.63           H  
ATOM    916 1HB  PHE A  62      21.829  18.854 -25.238  1.00  0.63           H  
ATOM    917 2HB  PHE A  62      22.273  19.309 -26.884  1.00  0.63           H  
ATOM    918  HD1 PHE A  62      20.368  17.170 -25.253  1.00  0.63           H  
ATOM    919  HD2 PHE A  62      23.470  17.121 -27.934  1.00  0.63           H  
ATOM    920  HE1 PHE A  62      19.603  14.953 -26.078  1.00  0.63           H  
ATOM    921  HE2 PHE A  62      22.836  14.991 -28.789  1.00  0.63           H  
ATOM    922  HZ  PHE A  62      20.868  13.874 -27.877  1.00  0.63           H  
ATOM    923  N   ILE A  63      25.313  20.126 -24.626  1.00  0.66           N  
ATOM    924  CA  ILE A  63      25.826  21.480 -24.486  1.00  0.66           C  
ATOM    925  C   ILE A  63      26.884  21.761 -25.553  1.00  0.66           C  
ATOM    926  O   ILE A  63      27.892  21.067 -25.635  1.00  0.66           O  
ATOM    927  CB  ILE A  63      26.442  21.656 -23.101  1.00  0.66           C  
ATOM    928  CG1 ILE A  63      25.430  21.451 -22.064  1.00  0.66           C  
ATOM    929  CG2 ILE A  63      27.052  23.050 -22.935  1.00  0.66           C  
ATOM    930  CD1 ILE A  63      26.057  21.350 -20.744  1.00  0.66           C  
ATOM    931  H   ILE A  63      25.623  19.376 -23.985  1.00  0.66           H  
ATOM    932  HA  ILE A  63      25.005  22.187 -24.611  1.00  0.66           H  
ATOM    933  HB  ILE A  63      27.201  20.890 -22.957  1.00  0.66           H  
ATOM    934 1HG1 ILE A  63      24.726  22.282 -22.064  1.00  0.66           H  
ATOM    935 2HG1 ILE A  63      24.885  20.521 -22.260  1.00  0.66           H  
ATOM    936 1HG2 ILE A  63      27.483  23.150 -21.940  1.00  0.66           H  
ATOM    937 2HG2 ILE A  63      27.815  23.184 -23.655  1.00  0.66           H  
ATOM    938 3HG2 ILE A  63      26.279  23.810 -23.068  1.00  0.66           H  
ATOM    939 1HD1 ILE A  63      25.307  21.190 -20.033  1.00  0.66           H  
ATOM    940 2HD1 ILE A  63      26.748  20.503 -20.741  1.00  0.66           H  
ATOM    941 3HD1 ILE A  63      26.595  22.265 -20.519  1.00  0.66           H  
ATOM    942  N   SER A  64      26.682  22.821 -26.330  1.00  0.70           N  
ATOM    943  CA  SER A  64      27.576  23.199 -27.430  1.00  0.70           C  
ATOM    944  C   SER A  64      28.843  23.989 -27.062  1.00  0.70           C  
ATOM    945  O   SER A  64      29.602  24.380 -27.947  1.00  0.70           O  
ATOM    946  CB  SER A  64      26.785  23.990 -28.434  1.00  0.70           C  
ATOM    947  OG  SER A  64      26.294  25.168 -27.851  1.00  0.70           O  
ATOM    948  H   SER A  64      25.811  23.361 -26.218  1.00  0.70           H  
ATOM    949  HA  SER A  64      27.902  22.273 -27.911  1.00  0.70           H  
ATOM    950 1HB  SER A  64      27.418  24.234 -29.283  1.00  0.70           H  
ATOM    951 2HB  SER A  64      25.951  23.390 -28.802  1.00  0.70           H  
ATOM    952  HG  SER A  64      25.549  24.870 -27.253  1.00  0.70           H  
ATOM    953  N   ASP A  65      29.043  24.283 -25.783  1.00  0.74           N  
ATOM    954  CA  ASP A  65      30.189  25.081 -25.343  1.00  0.74           C  
ATOM    955  C   ASP A  65      30.936  24.470 -24.153  1.00  0.74           C  
ATOM    956  O   ASP A  65      30.441  24.465 -23.012  1.00  0.74           O  
ATOM    957  CB  ASP A  65      29.753  26.514 -25.030  1.00  0.74           C  
ATOM    958  CG  ASP A  65      30.918  27.482 -24.663  1.00  0.74           C  
ATOM    959  OD1 ASP A  65      32.010  27.036 -24.320  1.00  0.74           O  
ATOM    960  OD2 ASP A  65      30.689  28.671 -24.745  1.00  0.74           O  
ATOM    961  H   ASP A  65      28.377  23.935 -25.116  1.00  0.74           H  
ATOM    962  HA  ASP A  65      30.894  25.133 -26.173  1.00  0.74           H  
ATOM    963 1HB  ASP A  65      29.230  26.922 -25.898  1.00  0.74           H  
ATOM    964 2HB  ASP A  65      29.041  26.500 -24.201  1.00  0.74           H  
ATOM    965  N   ALA A  66      32.164  24.017 -24.438  1.00  0.78           N  
ATOM    966  CA  ALA A  66      33.064  23.317 -23.521  1.00  0.78           C  
ATOM    967  C   ALA A  66      33.321  24.091 -22.241  1.00  0.78           C  
ATOM    968  O   ALA A  66      33.535  23.497 -21.177  1.00  0.78           O  
ATOM    969  CB  ALA A  66      34.412  23.078 -24.183  1.00  0.78           C  
ATOM    970  H   ALA A  66      32.477  24.123 -25.398  1.00  0.78           H  
ATOM    971  HA  ALA A  66      32.616  22.364 -23.282  1.00  0.78           H  
ATOM    972 1HB  ALA A  66      35.060  22.527 -23.506  1.00  0.78           H  
ATOM    973 2HB  ALA A  66      34.284  22.528 -25.082  1.00  0.78           H  
ATOM    974 3HB  ALA A  66      34.865  24.040 -24.423  1.00  0.78           H  
ATOM    975  N   GLU A  67      33.290  25.419 -22.317  1.00  0.81           N  
ATOM    976  CA  GLU A  67      33.572  26.233 -21.147  1.00  0.81           C  
ATOM    977  C   GLU A  67      32.522  26.010 -20.068  1.00  0.81           C  
ATOM    978  O   GLU A  67      32.799  26.209 -18.880  1.00  0.81           O  
ATOM    979  CB  GLU A  67      33.645  27.715 -21.509  1.00  0.81           C  
ATOM    980  CG  GLU A  67      34.852  28.097 -22.382  1.00  0.81           C  
ATOM    981  CD  GLU A  67      36.185  27.908 -21.697  1.00  0.81           C  
ATOM    982  OE1 GLU A  67      36.352  28.414 -20.610  1.00  0.81           O  
ATOM    983  OE2 GLU A  67      37.037  27.259 -22.263  1.00  0.81           O  
ATOM    984  H   GLU A  67      33.027  25.885 -23.197  1.00  0.81           H  
ATOM    985  HA  GLU A  67      34.538  25.932 -20.746  1.00  0.81           H  
ATOM    986 1HB  GLU A  67      32.737  28.001 -22.044  1.00  0.81           H  
ATOM    987 2HB  GLU A  67      33.686  28.308 -20.598  1.00  0.81           H  
ATOM    988 1HG  GLU A  67      34.826  27.481 -23.283  1.00  0.81           H  
ATOM    989 2HG  GLU A  67      34.747  29.136 -22.686  1.00  0.81           H  
ATOM    990  N   THR A  68      31.307  25.634 -20.487  1.00  0.84           N  
ATOM    991  CA  THR A  68      30.221  25.435 -19.558  1.00  0.84           C  
ATOM    992  C   THR A  68      29.888  23.959 -19.348  1.00  0.84           C  
ATOM    993  O   THR A  68      29.335  23.605 -18.296  1.00  0.84           O  
ATOM    994  CB  THR A  68      28.965  26.167 -20.062  1.00  0.84           C  
ATOM    995  OG1 THR A  68      28.566  25.623 -21.326  1.00  0.84           O  
ATOM    996  CG2 THR A  68      29.249  27.645 -20.222  1.00  0.84           C  
ATOM    997  H   THR A  68      31.145  25.459 -21.477  1.00  0.84           H  
ATOM    998  HA  THR A  68      30.519  25.846 -18.602  1.00  0.84           H  
ATOM    999  HB  THR A  68      28.162  26.052 -19.352  1.00  0.84           H  
ATOM   1000  HG1 THR A  68      29.360  25.391 -21.866  1.00  0.84           H  
ATOM   1001 1HG2 THR A  68      28.351  28.147 -20.578  1.00  0.84           H  
ATOM   1002 2HG2 THR A  68      29.543  28.068 -19.267  1.00  0.84           H  
ATOM   1003 3HG2 THR A  68      30.055  27.785 -20.946  1.00  0.84           H  
ATOM   1004  N   SER A  69      30.239  23.096 -20.324  1.00  0.85           N  
ATOM   1005  CA  SER A  69      29.923  21.667 -20.196  1.00  0.85           C  
ATOM   1006  C   SER A  69      30.978  20.944 -19.379  1.00  0.85           C  
ATOM   1007  O   SER A  69      30.705  19.936 -18.726  1.00  0.85           O  
ATOM   1008  CB  SER A  69      29.911  20.981 -21.553  1.00  0.85           C  
ATOM   1009  OG  SER A  69      31.215  20.845 -22.086  1.00  0.85           O  
ATOM   1010  H   SER A  69      30.662  23.460 -21.176  1.00  0.85           H  
ATOM   1011  HA  SER A  69      28.954  21.558 -19.710  1.00  0.85           H  
ATOM   1012 1HB  SER A  69      29.422  20.008 -21.484  1.00  0.85           H  
ATOM   1013 2HB  SER A  69      29.334  21.579 -22.231  1.00  0.85           H  
ATOM   1014  HG  SER A  69      31.089  20.732 -23.050  1.00  0.85           H  
ATOM   1015  N   ARG A  70      32.200  21.478 -19.417  1.00  0.86           N  
ATOM   1016  CA  ARG A  70      33.367  20.899 -18.776  1.00  0.86           C  
ATOM   1017  C   ARG A  70      33.655  19.471 -19.281  1.00  0.86           C  
ATOM   1018  O   ARG A  70      34.265  18.666 -18.578  1.00  0.86           O  
ATOM   1019  CB  ARG A  70      33.211  20.934 -17.253  1.00  0.86           C  
ATOM   1020  CG  ARG A  70      33.051  22.356 -16.670  1.00  0.86           C  
ATOM   1021  CD  ARG A  70      32.965  22.359 -15.169  1.00  0.86           C  
ATOM   1022  NE  ARG A  70      34.217  21.920 -14.538  1.00  0.86           N  
ATOM   1023  CZ  ARG A  70      35.297  22.701 -14.312  1.00  0.86           C  
ATOM   1024  NH1 ARG A  70      35.288  23.967 -14.662  1.00  0.86           N  
ATOM   1025  NH2 ARG A  70      36.369  22.189 -13.731  1.00  0.86           N  
ATOM   1026  H   ARG A  70      32.364  22.312 -19.977  1.00  0.86           H  
ATOM   1027  HA  ARG A  70      34.224  21.526 -19.027  1.00  0.86           H  
ATOM   1028 1HB  ARG A  70      32.355  20.343 -16.938  1.00  0.86           H  
ATOM   1029 2HB  ARG A  70      34.093  20.491 -16.794  1.00  0.86           H  
ATOM   1030 1HG  ARG A  70      33.901  22.968 -16.971  1.00  0.86           H  
ATOM   1031 2HG  ARG A  70      32.131  22.805 -17.061  1.00  0.86           H  
ATOM   1032 1HD  ARG A  70      32.744  23.372 -14.822  1.00  0.86           H  
ATOM   1033 2HD  ARG A  70      32.163  21.689 -14.845  1.00  0.86           H  
ATOM   1034  HE  ARG A  70      34.271  20.952 -14.245  1.00  0.86           H  
ATOM   1035 1HH1 ARG A  70      34.469  24.361 -15.107  1.00  0.86           H  
ATOM   1036 2HH1 ARG A  70      36.099  24.546 -14.486  1.00  0.86           H  
ATOM   1037 1HH2 ARG A  70      36.381  21.214 -13.459  1.00  0.86           H  
ATOM   1038 2HH2 ARG A  70      37.177  22.771 -13.562  1.00  0.86           H  
ATOM   1039  N   ARG A  71      33.300  19.196 -20.553  1.00  0.86           N  
ATOM   1040  CA  ARG A  71      33.563  17.896 -21.197  1.00  0.86           C  
ATOM   1041  C   ARG A  71      34.809  17.904 -22.087  1.00  0.86           C  
ATOM   1042  O   ARG A  71      35.070  16.948 -22.814  1.00  0.86           O  
ATOM   1043  CB  ARG A  71      32.388  17.464 -22.067  1.00  0.86           C  
ATOM   1044  CG  ARG A  71      31.078  17.254 -21.342  1.00  0.86           C  
ATOM   1045  CD  ARG A  71      31.125  16.157 -20.347  1.00  0.86           C  
ATOM   1046  NE  ARG A  71      31.384  14.820 -20.925  1.00  0.86           N  
ATOM   1047  CZ  ARG A  71      30.422  14.002 -21.419  1.00  0.86           C  
ATOM   1048  NH1 ARG A  71      29.181  14.390 -21.432  1.00  0.86           N  
ATOM   1049  NH2 ARG A  71      30.710  12.793 -21.898  1.00  0.86           N  
ATOM   1050  H   ARG A  71      32.754  19.890 -21.067  1.00  0.86           H  
ATOM   1051  HA  ARG A  71      33.704  17.151 -20.413  1.00  0.86           H  
ATOM   1052 1HB  ARG A  71      32.212  18.220 -22.834  1.00  0.86           H  
ATOM   1053 2HB  ARG A  71      32.634  16.535 -22.577  1.00  0.86           H  
ATOM   1054 1HG  ARG A  71      30.812  18.161 -20.807  1.00  0.86           H  
ATOM   1055 2HG  ARG A  71      30.293  17.022 -22.065  1.00  0.86           H  
ATOM   1056 1HD  ARG A  71      31.902  16.370 -19.610  1.00  0.86           H  
ATOM   1057 2HD  ARG A  71      30.155  16.127 -19.848  1.00  0.86           H  
ATOM   1058  HE  ARG A  71      32.337  14.486 -20.928  1.00  0.86           H  
ATOM   1059 1HH1 ARG A  71      28.905  15.333 -21.098  1.00  0.86           H  
ATOM   1060 2HH1 ARG A  71      28.489  13.769 -21.812  1.00  0.86           H  
ATOM   1061 1HH2 ARG A  71      31.663  12.460 -21.901  1.00  0.86           H  
ATOM   1062 2HH2 ARG A  71      29.944  12.189 -22.269  1.00  0.86           H  
ATOM   1063  N   ALA A  72      35.550  19.010 -22.059  1.00  0.86           N  
ATOM   1064  CA  ALA A  72      36.760  19.245 -22.865  1.00  0.86           C  
ATOM   1065  C   ALA A  72      36.503  19.193 -24.379  1.00  0.86           C  
ATOM   1066  O   ALA A  72      37.425  18.970 -25.165  1.00  0.86           O  
ATOM   1067  CB  ALA A  72      37.838  18.227 -22.506  1.00  0.86           C  
ATOM   1068  H   ALA A  72      35.259  19.734 -21.419  1.00  0.86           H  
ATOM   1069  HA  ALA A  72      37.127  20.243 -22.626  1.00  0.86           H  
ATOM   1070 1HB  ALA A  72      38.737  18.446 -23.079  1.00  0.86           H  
ATOM   1071 2HB  ALA A  72      38.059  18.293 -21.441  1.00  0.86           H  
ATOM   1072 3HB  ALA A  72      37.504  17.221 -22.742  1.00  0.86           H  
ATOM   1073  N   THR A  73      35.261  19.443 -24.774  1.00  0.84           N  
ATOM   1074  CA  THR A  73      34.848  19.494 -26.166  1.00  0.84           C  
ATOM   1075  C   THR A  73      33.580  20.301 -26.344  1.00  0.84           C  
ATOM   1076  O   THR A  73      32.794  20.448 -25.412  1.00  0.84           O  
ATOM   1077  CB  THR A  73      34.605  18.111 -26.768  1.00  0.84           C  
ATOM   1078  OG1 THR A  73      34.325  18.298 -28.160  1.00  0.84           O  
ATOM   1079  CG2 THR A  73      33.415  17.429 -26.076  1.00  0.84           C  
ATOM   1080  H   THR A  73      34.569  19.600 -24.063  1.00  0.84           H  
ATOM   1081  HA  THR A  73      35.633  19.981 -26.745  1.00  0.84           H  
ATOM   1082  HB  THR A  73      35.496  17.497 -26.661  1.00  0.84           H  
ATOM   1083  HG1 THR A  73      34.334  17.441 -28.673  1.00  0.84           H  
ATOM   1084 1HG2 THR A  73      33.244  16.457 -26.533  1.00  0.84           H  
ATOM   1085 2HG2 THR A  73      33.634  17.296 -25.020  1.00  0.84           H  
ATOM   1086 3HG2 THR A  73      32.519  18.042 -26.184  1.00  0.84           H  
ATOM   1087  N   ASN A  74      33.381  20.811 -27.557  1.00  0.82           N  
ATOM   1088  CA  ASN A  74      32.159  21.537 -27.911  1.00  0.82           C  
ATOM   1089  C   ASN A  74      31.195  20.590 -28.642  1.00  0.82           C  
ATOM   1090  O   ASN A  74      30.124  20.989 -29.110  1.00  0.82           O  
ATOM   1091  CB  ASN A  74      32.489  22.705 -28.819  1.00  0.82           C  
ATOM   1092  CG  ASN A  74      33.349  23.789 -28.186  1.00  0.82           C  
ATOM   1093  OD1 ASN A  74      33.225  24.208 -27.029  1.00  0.82           O  
ATOM   1094  ND2 ASN A  74      34.277  24.264 -28.981  1.00  0.82           N  
ATOM   1095  H   ASN A  74      34.082  20.641 -28.269  1.00  0.82           H  
ATOM   1096  HA  ASN A  74      31.665  21.888 -27.002  1.00  0.82           H  
ATOM   1097 1HB  ASN A  74      33.004  22.327 -29.704  1.00  0.82           H  
ATOM   1098 2HB  ASN A  74      31.561  23.159 -29.161  1.00  0.82           H  
ATOM   1099 1HD2 ASN A  74      34.896  24.982 -28.657  1.00  0.82           H  
ATOM   1100 2HD2 ASN A  74      34.363  23.916 -29.915  1.00  0.82           H  
ATOM   1101  N   ASP A  75      31.591  19.327 -28.734  1.00  0.80           N  
ATOM   1102  CA  ASP A  75      30.813  18.307 -29.406  1.00  0.80           C  
ATOM   1103  C   ASP A  75      29.635  17.874 -28.571  1.00  0.80           C  
ATOM   1104  O   ASP A  75      29.694  17.877 -27.342  1.00  0.80           O  
ATOM   1105  CB  ASP A  75      31.664  17.060 -29.617  1.00  0.80           C  
ATOM   1106  CG  ASP A  75      32.802  17.243 -30.578  1.00  0.80           C  
ATOM   1107  OD1 ASP A  75      32.662  17.960 -31.543  1.00  0.80           O  
ATOM   1108  OD2 ASP A  75      33.857  16.700 -30.290  1.00  0.80           O  
ATOM   1109  H   ASP A  75      32.491  19.059 -28.351  1.00  0.80           H  
ATOM   1110  HA  ASP A  75      30.457  18.698 -30.359  1.00  0.80           H  
ATOM   1111 1HB  ASP A  75      32.065  16.740 -28.662  1.00  0.80           H  
ATOM   1112 2HB  ASP A  75      31.026  16.252 -29.975  1.00  0.80           H  
ATOM   1113  N   ARG A  76      28.594  17.412 -29.241  1.00  0.77           N  
ATOM   1114  CA  ARG A  76      27.502  16.784 -28.527  1.00  0.77           C  
ATOM   1115  C   ARG A  76      27.948  15.350 -28.282  1.00  0.77           C  
ATOM   1116  O   ARG A  76      28.420  14.687 -29.211  1.00  0.77           O  
ATOM   1117  CB  ARG A  76      26.226  16.847 -29.339  1.00  0.77           C  
ATOM   1118  CG  ARG A  76      25.477  18.180 -29.277  1.00  0.77           C  
ATOM   1119  CD  ARG A  76      25.930  19.257 -30.142  1.00  0.77           C  
ATOM   1120  NE  ARG A  76      25.033  20.400 -29.925  1.00  0.77           N  
ATOM   1121  CZ  ARG A  76      23.833  20.560 -30.533  1.00  0.77           C  
ATOM   1122  NH1 ARG A  76      23.385  19.709 -31.409  1.00  0.77           N  
ATOM   1123  NH2 ARG A  76      23.044  21.570 -30.263  1.00  0.77           N  
ATOM   1124  H   ARG A  76      28.577  17.468 -30.249  1.00  0.77           H  
ATOM   1125  HA  ARG A  76      27.346  17.283 -27.567  1.00  0.77           H  
ATOM   1126 1HB  ARG A  76      26.448  16.639 -30.382  1.00  0.77           H  
ATOM   1127 2HB  ARG A  76      25.542  16.074 -28.984  1.00  0.77           H  
ATOM   1128 1HG  ARG A  76      24.442  18.023 -29.550  1.00  0.77           H  
ATOM   1129 2HG  ARG A  76      25.548  18.571 -28.275  1.00  0.77           H  
ATOM   1130 1HD  ARG A  76      26.948  19.557 -29.879  1.00  0.77           H  
ATOM   1131 2HD  ARG A  76      25.878  18.962 -31.191  1.00  0.77           H  
ATOM   1132  HE  ARG A  76      25.303  21.098 -29.237  1.00  0.77           H  
ATOM   1133 1HH1 ARG A  76      23.921  18.899 -31.680  1.00  0.77           H  
ATOM   1134 2HH1 ARG A  76      22.452  19.913 -31.803  1.00  0.77           H  
ATOM   1135 1HH2 ARG A  76      23.295  22.292 -29.568  1.00  0.77           H  
ATOM   1136 2HH2 ARG A  76      22.138  21.599 -30.754  1.00  0.77           H  
ATOM   1137  N   VAL A  77      27.888  14.905 -27.028  1.00  0.75           N  
ATOM   1138  CA  VAL A  77      28.410  13.584 -26.682  1.00  0.75           C  
ATOM   1139  C   VAL A  77      27.456  12.801 -25.760  1.00  0.75           C  
ATOM   1140  O   VAL A  77      26.667  13.423 -25.070  1.00  0.75           O  
ATOM   1141  CB  VAL A  77      29.785  13.742 -25.992  1.00  0.75           C  
ATOM   1142  CG1 VAL A  77      30.813  14.375 -26.927  1.00  0.75           C  
ATOM   1143  CG2 VAL A  77      29.612  14.607 -24.796  1.00  0.75           C  
ATOM   1144  H   VAL A  77      27.443  15.494 -26.320  1.00  0.75           H  
ATOM   1145  HA  VAL A  77      28.574  13.069 -27.615  1.00  0.75           H  
ATOM   1146  HB  VAL A  77      30.157  12.762 -25.698  1.00  0.75           H  
ATOM   1147 1HG1 VAL A  77      31.764  14.466 -26.409  1.00  0.75           H  
ATOM   1148 2HG1 VAL A  77      30.938  13.749 -27.809  1.00  0.75           H  
ATOM   1149 3HG1 VAL A  77      30.486  15.359 -27.226  1.00  0.75           H  
ATOM   1150 1HG2 VAL A  77      30.564  14.724 -24.287  1.00  0.75           H  
ATOM   1151 2HG2 VAL A  77      29.238  15.590 -25.100  1.00  0.75           H  
ATOM   1152 3HG2 VAL A  77      28.896  14.130 -24.142  1.00  0.75           H  
ATOM   1153  N   PRO A  78      27.471  11.456 -25.756  1.00  0.73           N  
ATOM   1154  CA  PRO A  78      26.748  10.550 -24.852  1.00  0.73           C  
ATOM   1155  C   PRO A  78      27.072  10.640 -23.347  1.00  0.73           C  
ATOM   1156  O   PRO A  78      28.188  11.006 -22.939  1.00  0.73           O  
ATOM   1157  CB  PRO A  78      27.157   9.163 -25.361  1.00  0.73           C  
ATOM   1158  CG  PRO A  78      27.576   9.364 -26.787  1.00  0.73           C  
ATOM   1159  CD  PRO A  78      28.198  10.734 -26.834  1.00  0.73           C  
ATOM   1160  HA  PRO A  78      25.666  10.687 -25.010  1.00  0.73           H  
ATOM   1161 1HB  PRO A  78      27.960   8.757 -24.729  1.00  0.73           H  
ATOM   1162 2HB  PRO A  78      26.306   8.464 -25.258  1.00  0.73           H  
ATOM   1163 1HG  PRO A  78      28.276   8.569 -27.087  1.00  0.73           H  
ATOM   1164 2HG  PRO A  78      26.697   9.273 -27.444  1.00  0.73           H  
ATOM   1165 1HD  PRO A  78      29.279  10.698 -26.640  1.00  0.73           H  
ATOM   1166 2HD  PRO A  78      27.954  11.116 -27.828  1.00  0.73           H  
ATOM   1167  N   GLY A  79      26.078  10.235 -22.541  1.00  0.71           N  
ATOM   1168  CA  GLY A  79      26.180  10.020 -21.090  1.00  0.71           C  
ATOM   1169  C   GLY A  79      25.331  10.917 -20.182  1.00  0.71           C  
ATOM   1170  O   GLY A  79      24.775  10.435 -19.196  1.00  0.71           O  
ATOM   1171  H   GLY A  79      25.181  10.016 -22.972  1.00  0.71           H  
ATOM   1172 1HA  GLY A  79      25.919   8.982 -20.888  1.00  0.71           H  
ATOM   1173 2HA  GLY A  79      27.224  10.121 -20.802  1.00  0.71           H  
ATOM   1174  N   ALA A  80      25.210  12.197 -20.518  1.00  0.70           N  
ATOM   1175  CA  ALA A  80      24.429  13.182 -19.739  1.00  0.70           C  
ATOM   1176  C   ALA A  80      24.826  13.249 -18.264  1.00  0.70           C  
ATOM   1177  O   ALA A  80      23.968  13.454 -17.391  1.00  0.70           O  
ATOM   1178  CB  ALA A  80      22.962  12.874 -19.779  1.00  0.70           C  
ATOM   1179  H   ALA A  80      25.688  12.503 -21.353  1.00  0.70           H  
ATOM   1180  HA  ALA A  80      24.601  14.162 -20.184  1.00  0.70           H  
ATOM   1181 1HB  ALA A  80      22.422  13.638 -19.226  1.00  0.70           H  
ATOM   1182 2HB  ALA A  80      22.611  12.856 -20.756  1.00  0.70           H  
ATOM   1183 3HB  ALA A  80      22.796  11.922 -19.330  1.00  0.70           H  
ATOM   1184  N   GLN A  81      26.114  13.094 -17.994  1.00  0.68           N  
ATOM   1185  CA  GLN A  81      26.604  13.180 -16.633  1.00  0.68           C  
ATOM   1186  C   GLN A  81      26.860  14.595 -16.187  1.00  0.68           C  
ATOM   1187  O   GLN A  81      27.436  15.417 -16.915  1.00  0.68           O  
ATOM   1188  CB  GLN A  81      27.865  12.345 -16.420  1.00  0.68           C  
ATOM   1189  CG  GLN A  81      28.428  12.484 -14.998  1.00  0.68           C  
ATOM   1190  CD  GLN A  81      29.569  11.568 -14.687  1.00  0.68           C  
ATOM   1191  OE1 GLN A  81      29.902  10.660 -15.454  1.00  0.68           O  
ATOM   1192  NE2 GLN A  81      30.204  11.803 -13.548  1.00  0.68           N  
ATOM   1193  H   GLN A  81      26.758  12.914 -18.750  1.00  0.68           H  
ATOM   1194  HA  GLN A  81      25.836  12.770 -15.974  1.00  0.68           H  
ATOM   1195 1HB  GLN A  81      27.629  11.294 -16.581  1.00  0.68           H  
ATOM   1196 2HB  GLN A  81      28.618  12.620 -17.139  1.00  0.68           H  
ATOM   1197 1HG  GLN A  81      28.819  13.496 -14.903  1.00  0.68           H  
ATOM   1198 2HG  GLN A  81      27.650  12.347 -14.279  1.00  0.68           H  
ATOM   1199 1HE2 GLN A  81      30.990  11.241 -13.296  1.00  0.68           H  
ATOM   1200 2HE2 GLN A  81      29.906  12.557 -12.954  1.00  0.68           H  
ATOM   1201  N   ASP A  82      26.396  14.865 -14.984  1.00  0.68           N  
ATOM   1202  CA  ASP A  82      26.593  16.123 -14.318  1.00  0.68           C  
ATOM   1203  C   ASP A  82      27.932  16.084 -13.595  1.00  0.68           C  
ATOM   1204  O   ASP A  82      28.115  15.346 -12.628  1.00  0.68           O  
ATOM   1205  CB  ASP A  82      25.439  16.398 -13.359  1.00  0.68           C  
ATOM   1206  CG  ASP A  82      25.466  17.748 -12.715  1.00  0.68           C  
ATOM   1207  OD1 ASP A  82      26.508  18.367 -12.672  1.00  0.68           O  
ATOM   1208  OD2 ASP A  82      24.409  18.191 -12.286  1.00  0.68           O  
ATOM   1209  H   ASP A  82      25.878  14.140 -14.491  1.00  0.68           H  
ATOM   1210  HA  ASP A  82      26.615  16.917 -15.065  1.00  0.68           H  
ATOM   1211 1HB  ASP A  82      24.529  16.327 -13.901  1.00  0.68           H  
ATOM   1212 2HB  ASP A  82      25.420  15.635 -12.582  1.00  0.68           H  
ATOM   1213  N   TYR A  83      28.882  16.855 -14.100  1.00  0.68           N  
ATOM   1214  CA  TYR A  83      30.239  16.916 -13.573  1.00  0.68           C  
ATOM   1215  C   TYR A  83      30.372  18.129 -12.657  1.00  0.68           C  
ATOM   1216  O   TYR A  83      31.484  18.513 -12.261  1.00  0.68           O  
ATOM   1217  CB  TYR A  83      31.249  16.965 -14.721  1.00  0.68           C  
ATOM   1218  CG  TYR A  83      31.346  15.659 -15.518  1.00  0.68           C  
ATOM   1219  CD1 TYR A  83      30.675  15.509 -16.715  1.00  0.68           C  
ATOM   1220  CD2 TYR A  83      32.133  14.621 -15.051  1.00  0.68           C  
ATOM   1221  CE1 TYR A  83      30.784  14.339 -17.423  1.00  0.68           C  
ATOM   1222  CE2 TYR A  83      32.242  13.453 -15.769  1.00  0.68           C  
ATOM   1223  CZ  TYR A  83      31.568  13.312 -16.953  1.00  0.68           C  
ATOM   1224  OH  TYR A  83      31.663  12.141 -17.672  1.00  0.68           O  
ATOM   1225  H   TYR A  83      28.641  17.431 -14.892  1.00  0.68           H  
ATOM   1226  HA  TYR A  83      30.426  16.024 -12.978  1.00  0.68           H  
ATOM   1227 1HB  TYR A  83      30.977  17.767 -15.410  1.00  0.68           H  
ATOM   1228 2HB  TYR A  83      32.238  17.196 -14.324  1.00  0.68           H  
ATOM   1229  HD1 TYR A  83      30.054  16.311 -17.098  1.00  0.68           H  
ATOM   1230  HD2 TYR A  83      32.667  14.724 -14.126  1.00  0.68           H  
ATOM   1231  HE1 TYR A  83      30.244  14.222 -18.355  1.00  0.68           H  
ATOM   1232  HE2 TYR A  83      32.863  12.639 -15.395  1.00  0.68           H  
ATOM   1233  HH  TYR A  83      32.048  11.455 -17.116  1.00  0.68           H  
ATOM   1234  N   GLY A  84      29.210  18.720 -12.347  1.00  0.70           N  
ATOM   1235  CA  GLY A  84      29.031  19.862 -11.474  1.00  0.70           C  
ATOM   1236  C   GLY A  84      28.815  21.168 -12.227  1.00  0.70           C  
ATOM   1237  O   GLY A  84      29.659  21.577 -13.030  1.00  0.70           O  
ATOM   1238  H   GLY A  84      28.333  18.338 -12.710  1.00  0.70           H  
ATOM   1239 1HA  GLY A  84      28.175  19.663 -10.832  1.00  0.70           H  
ATOM   1240 2HA  GLY A  84      29.893  19.961 -10.824  1.00  0.70           H  
ATOM   1241  N   ASP A  85      27.723  21.892 -11.918  1.00  0.75           N  
ATOM   1242  CA  ASP A  85      27.471  23.186 -12.603  1.00  0.75           C  
ATOM   1243  C   ASP A  85      28.170  24.298 -11.804  1.00  0.75           C  
ATOM   1244  O   ASP A  85      27.551  25.236 -11.306  1.00  0.75           O  
ATOM   1245  CB  ASP A  85      25.956  23.459 -12.818  1.00  0.75           C  
ATOM   1246  CG  ASP A  85      25.129  23.503 -11.573  1.00  0.75           C  
ATOM   1247  OD1 ASP A  85      25.506  22.886 -10.639  1.00  0.75           O  
ATOM   1248  OD2 ASP A  85      24.086  24.096 -11.543  1.00  0.75           O  
ATOM   1249  H   ASP A  85      27.091  21.521 -11.209  1.00  0.75           H  
ATOM   1250  HA  ASP A  85      27.929  23.151 -13.593  1.00  0.75           H  
ATOM   1251 1HB  ASP A  85      25.817  24.402 -13.337  1.00  0.75           H  
ATOM   1252 2HB  ASP A  85      25.544  22.682 -13.470  1.00  0.75           H  
ATOM   1253  N   TRP A  86      29.471  24.095 -11.638  1.00  0.82           N  
ATOM   1254  CA  TRP A  86      30.388  24.928 -10.875  1.00  0.82           C  
ATOM   1255  C   TRP A  86      30.872  26.174 -11.586  1.00  0.82           C  
ATOM   1256  O   TRP A  86      31.383  26.101 -12.706  1.00  0.82           O  
ATOM   1257  CB  TRP A  86      31.606  24.099 -10.482  1.00  0.82           C  
ATOM   1258  CG  TRP A  86      32.644  24.830  -9.655  1.00  0.82           C  
ATOM   1259  CD1 TRP A  86      32.441  25.584  -8.549  1.00  0.82           C  
ATOM   1260  CD2 TRP A  86      34.070  24.837  -9.877  1.00  0.82           C  
ATOM   1261  NE1 TRP A  86      33.631  26.062  -8.072  1.00  0.82           N  
ATOM   1262  CE2 TRP A  86      34.637  25.609  -8.864  1.00  0.82           C  
ATOM   1263  CE3 TRP A  86      34.895  24.250 -10.830  1.00  0.82           C  
ATOM   1264  CZ2 TRP A  86      35.992  25.805  -8.771  1.00  0.82           C  
ATOM   1265  CZ3 TRP A  86      36.262  24.449 -10.737  1.00  0.82           C  
ATOM   1266  CH2 TRP A  86      36.794  25.205  -9.734  1.00  0.82           C  
ATOM   1267  H   TRP A  86      29.843  23.281 -12.123  1.00  0.82           H  
ATOM   1268  HA  TRP A  86      29.872  25.240  -9.965  1.00  0.82           H  
ATOM   1269 1HB  TRP A  86      31.274  23.230  -9.908  1.00  0.82           H  
ATOM   1270 2HB  TRP A  86      32.090  23.722 -11.382  1.00  0.82           H  
ATOM   1271  HD1 TRP A  86      31.490  25.773  -8.106  1.00  0.82           H  
ATOM   1272  HE1 TRP A  86      33.733  26.650  -7.254  1.00  0.82           H  
ATOM   1273  HE3 TRP A  86      34.469  23.644 -11.624  1.00  0.82           H  
ATOM   1274  HZ2 TRP A  86      36.437  26.409  -7.981  1.00  0.82           H  
ATOM   1275  HZ3 TRP A  86      36.905  23.992 -11.482  1.00  0.82           H  
ATOM   1276  HH2 TRP A  86      37.876  25.347  -9.692  1.00  0.82           H  
ATOM   1277  N   VAL A  87      30.761  27.312 -10.918  1.00  0.92           N  
ATOM   1278  CA  VAL A  87      31.312  28.554 -11.449  1.00  0.92           C  
ATOM   1279  C   VAL A  87      32.481  28.945 -10.556  1.00  0.92           C  
ATOM   1280  O   VAL A  87      32.276  29.174  -9.366  1.00  0.92           O  
ATOM   1281  CB  VAL A  87      30.255  29.663 -11.466  1.00  0.92           C  
ATOM   1282  CG1 VAL A  87      30.869  30.904 -11.982  1.00  0.92           C  
ATOM   1283  CG2 VAL A  87      29.093  29.245 -12.350  1.00  0.92           C  
ATOM   1284  H   VAL A  87      30.303  27.299 -10.005  1.00  0.92           H  
ATOM   1285  HA  VAL A  87      31.677  28.392 -12.463  1.00  0.92           H  
ATOM   1286  HB  VAL A  87      29.900  29.850 -10.461  1.00  0.92           H  
ATOM   1287 1HG1 VAL A  87      30.132  31.705 -12.009  1.00  0.92           H  
ATOM   1288 2HG1 VAL A  87      31.713  31.209 -11.356  1.00  0.92           H  
ATOM   1289 3HG1 VAL A  87      31.214  30.681 -12.981  1.00  0.92           H  
ATOM   1290 1HG2 VAL A  87      28.340  30.030 -12.369  1.00  0.92           H  
ATOM   1291 2HG2 VAL A  87      29.454  29.069 -13.360  1.00  0.92           H  
ATOM   1292 3HG2 VAL A  87      28.641  28.328 -11.963  1.00  0.92           H  
ATOM   1293  N   GLU A  88      33.697  29.002 -11.111  1.00  1.03           N  
ATOM   1294  CA  GLU A  88      34.890  29.239 -10.293  1.00  1.03           C  
ATOM   1295  C   GLU A  88      35.153  30.698  -9.926  1.00  1.03           C  
ATOM   1296  O   GLU A  88      35.312  31.012  -8.748  1.00  1.03           O  
ATOM   1297  CB  GLU A  88      36.124  28.660 -10.996  1.00  1.03           C  
ATOM   1298  CG  GLU A  88      37.441  28.797 -10.212  1.00  1.03           C  
ATOM   1299  CD  GLU A  88      38.620  28.073 -10.860  1.00  1.03           C  
ATOM   1300  OE1 GLU A  88      38.442  27.461 -11.890  1.00  1.03           O  
ATOM   1301  OE2 GLU A  88      39.694  28.128 -10.307  1.00  1.03           O  
ATOM   1302  H   GLU A  88      33.797  28.856 -12.111  1.00  1.03           H  
ATOM   1303  HA  GLU A  88      34.757  28.691  -9.361  1.00  1.03           H  
ATOM   1304 1HB  GLU A  88      35.956  27.612 -11.218  1.00  1.03           H  
ATOM   1305 2HB  GLU A  88      36.264  29.167 -11.946  1.00  1.03           H  
ATOM   1306 1HG  GLU A  88      37.685  29.858 -10.138  1.00  1.03           H  
ATOM   1307 2HG  GLU A  88      37.296  28.423  -9.204  1.00  1.03           H  
ATOM   1308  N   ASN A  89      35.209  31.589 -10.911  1.00  1.14           N  
ATOM   1309  CA  ASN A  89      35.485  32.998 -10.624  1.00  1.14           C  
ATOM   1310  C   ASN A  89      34.213  33.840 -10.513  1.00  1.14           C  
ATOM   1311  O   ASN A  89      33.227  33.623 -11.232  1.00  1.14           O  
ATOM   1312  CB  ASN A  89      36.403  33.558 -11.682  1.00  1.14           C  
ATOM   1313  CG  ASN A  89      37.743  32.927 -11.663  1.00  1.14           C  
ATOM   1314  OD1 ASN A  89      38.604  33.219 -10.820  1.00  1.14           O  
ATOM   1315  ND2 ASN A  89      37.922  32.002 -12.568  1.00  1.14           N  
ATOM   1316  H   ASN A  89      35.114  31.277 -11.882  1.00  1.14           H  
ATOM   1317  HA  ASN A  89      35.992  33.059  -9.660  1.00  1.14           H  
ATOM   1318 1HB  ASN A  89      35.987  33.414 -12.657  1.00  1.14           H  
ATOM   1319 2HB  ASN A  89      36.512  34.634 -11.536  1.00  1.14           H  
ATOM   1320 1HD2 ASN A  89      38.787  31.500 -12.616  1.00  1.14           H  
ATOM   1321 2HD2 ASN A  89      37.147  31.754 -13.191  1.00  1.14           H  
ATOM   1322  N   ASP A  90      34.275  34.899  -9.703  1.00  1.24           N  
ATOM   1323  CA  ASP A  90      33.131  35.794  -9.476  1.00  1.24           C  
ATOM   1324  C   ASP A  90      32.858  36.769 -10.640  1.00  1.24           C  
ATOM   1325  O   ASP A  90      32.836  37.984 -10.432  1.00  1.24           O  
ATOM   1326  CB  ASP A  90      33.425  36.668  -8.244  1.00  1.24           C  
ATOM   1327  CG  ASP A  90      33.634  35.922  -6.891  1.00  1.24           C  
ATOM   1328  OD1 ASP A  90      32.916  34.998  -6.573  1.00  1.24           O  
ATOM   1329  OD2 ASP A  90      34.557  36.288  -6.207  1.00  1.24           O  
ATOM   1330  H   ASP A  90      35.124  35.056  -9.178  1.00  1.24           H  
ATOM   1331  HA  ASP A  90      32.240  35.189  -9.316  1.00  1.24           H  
ATOM   1332 1HB  ASP A  90      34.308  37.271  -8.443  1.00  1.24           H  
ATOM   1333 2HB  ASP A  90      32.590  37.367  -8.114  1.00  1.24           H  
ATOM   1334  N   ASN A  91      32.732  36.238 -11.864  1.00  1.34           N  
ATOM   1335  CA  ASN A  91      32.355  37.021 -13.036  1.00  1.34           C  
ATOM   1336  C   ASN A  91      32.084  36.161 -14.268  1.00  1.34           C  
ATOM   1337  O   ASN A  91      31.629  36.664 -15.304  1.00  1.34           O  
ATOM   1338  CB  ASN A  91      33.435  38.042 -13.370  1.00  1.34           C  
ATOM   1339  CG  ASN A  91      34.759  37.405 -13.722  1.00  1.34           C  
ATOM   1340  OD1 ASN A  91      34.991  36.212 -13.502  1.00  1.34           O  
ATOM   1341  ND2 ASN A  91      35.644  38.197 -14.272  1.00  1.34           N  
ATOM   1342  H   ASN A  91      32.809  35.232 -11.945  1.00  1.34           H  
ATOM   1343  HA  ASN A  91      31.429  37.538 -12.801  1.00  1.34           H  
ATOM   1344 1HB  ASN A  91      33.113  38.624 -14.228  1.00  1.34           H  
ATOM   1345 2HB  ASN A  91      33.585  38.742 -12.560  1.00  1.34           H  
ATOM   1346 1HD2 ASN A  91      36.542  37.841 -14.530  1.00  1.34           H  
ATOM   1347 2HD2 ASN A  91      35.423  39.158 -14.434  1.00  1.34           H  
ATOM   1348  N   GLU A  92      32.266  34.849 -14.138  1.00  1.44           N  
ATOM   1349  CA  GLU A  92      32.221  33.976 -15.325  1.00  1.44           C  
ATOM   1350  C   GLU A  92      30.931  33.894 -16.129  1.00  1.44           C  
ATOM   1351  O   GLU A  92      30.988  33.655 -17.334  1.00  1.44           O  
ATOM   1352  CB  GLU A  92      32.577  32.554 -14.956  1.00  1.44           C  
ATOM   1353  CG  GLU A  92      33.991  32.366 -14.538  1.00  1.44           C  
ATOM   1354  CD  GLU A  92      34.338  30.950 -14.219  1.00  1.44           C  
ATOM   1355  OE1 GLU A  92      33.520  30.085 -14.425  1.00  1.44           O  
ATOM   1356  OE2 GLU A  92      35.400  30.723 -13.712  1.00  1.44           O  
ATOM   1357  H   GLU A  92      32.561  34.480 -13.227  1.00  1.44           H  
ATOM   1358  HA  GLU A  92      32.994  34.340 -16.003  1.00  1.44           H  
ATOM   1359 1HB  GLU A  92      31.965  32.278 -14.146  1.00  1.44           H  
ATOM   1360 2HB  GLU A  92      32.355  31.884 -15.788  1.00  1.44           H  
ATOM   1361 1HG  GLU A  92      34.657  32.742 -15.312  1.00  1.44           H  
ATOM   1362 2HG  GLU A  92      34.119  32.972 -13.661  1.00  1.44           H  
ATOM   1363  N   CYS A  93      29.784  34.057 -15.492  1.00  1.53           N  
ATOM   1364  CA  CYS A  93      28.537  33.868 -16.226  1.00  1.53           C  
ATOM   1365  C   CYS A  93      27.749  35.157 -16.425  1.00  1.53           C  
ATOM   1366  O   CYS A  93      27.144  35.358 -17.473  1.00  1.53           O  
ATOM   1367  CB  CYS A  93      27.661  32.853 -15.505  1.00  1.53           C  
ATOM   1368  SG  CYS A  93      28.404  31.213 -15.334  1.00  1.53           S  
ATOM   1369  H   CYS A  93      29.773  34.269 -14.506  1.00  1.53           H  
ATOM   1370  HA  CYS A  93      28.782  33.475 -17.213  1.00  1.53           H  
ATOM   1371 1HB  CYS A  93      27.437  33.217 -14.506  1.00  1.53           H  
ATOM   1372 2HB  CYS A  93      26.714  32.744 -16.035  1.00  1.53           H  
ATOM   1373  N   TYR A  94      27.726  36.024 -15.415  1.00  1.59           N  
ATOM   1374  CA  TYR A  94      26.898  37.219 -15.521  1.00  1.59           C  
ATOM   1375  C   TYR A  94      27.646  38.509 -15.211  1.00  1.59           C  
ATOM   1376  O   TYR A  94      27.004  39.543 -15.033  1.00  1.59           O  
ATOM   1377  CB  TYR A  94      25.697  37.087 -14.583  1.00  1.59           C  
ATOM   1378  CG  TYR A  94      24.905  35.807 -14.806  1.00  1.59           C  
ATOM   1379  CD1 TYR A  94      25.099  34.733 -13.950  1.00  1.59           C  
ATOM   1380  CD2 TYR A  94      24.028  35.689 -15.871  1.00  1.59           C  
ATOM   1381  CE1 TYR A  94      24.415  33.550 -14.151  1.00  1.59           C  
ATOM   1382  CE2 TYR A  94      23.345  34.503 -16.075  1.00  1.59           C  
ATOM   1383  CZ  TYR A  94      23.538  33.437 -15.217  1.00  1.59           C  
ATOM   1384  OH  TYR A  94      22.866  32.254 -15.418  1.00  1.59           O  
ATOM   1385  H   TYR A  94      28.250  35.850 -14.575  1.00  1.59           H  
ATOM   1386  HA  TYR A  94      26.534  37.301 -16.544  1.00  1.59           H  
ATOM   1387 1HB  TYR A  94      26.041  37.107 -13.545  1.00  1.59           H  
ATOM   1388 2HB  TYR A  94      25.028  37.935 -14.725  1.00  1.59           H  
ATOM   1389  HD1 TYR A  94      25.796  34.821 -13.118  1.00  1.59           H  
ATOM   1390  HD2 TYR A  94      23.881  36.528 -16.551  1.00  1.59           H  
ATOM   1391  HE1 TYR A  94      24.571  32.707 -13.477  1.00  1.59           H  
ATOM   1392  HE2 TYR A  94      22.658  34.407 -16.916  1.00  1.59           H  
ATOM   1393  HH  TYR A  94      22.423  32.275 -16.270  1.00  1.59           H  
ATOM   1394  N   THR A  95      28.986  38.444 -15.133  1.00  1.60           N  
ATOM   1395  CA  THR A  95      29.841  39.546 -14.697  1.00  1.60           C  
ATOM   1396  C   THR A  95      29.534  39.881 -13.236  1.00  1.60           C  
ATOM   1397  O   THR A  95      28.389  39.880 -12.790  1.00  1.60           O  
ATOM   1398  CB  THR A  95      29.781  40.800 -15.615  1.00  1.60           C  
ATOM   1399  OG1 THR A  95      28.462  41.354 -15.682  1.00  1.60           O  
ATOM   1400  CG2 THR A  95      30.236  40.434 -17.015  1.00  1.60           C  
ATOM   1401  H   THR A  95      29.481  37.582 -15.347  1.00  1.60           H  
ATOM   1402  HA  THR A  95      30.872  39.203 -14.737  1.00  1.60           H  
ATOM   1403  HB  THR A  95      30.448  41.556 -15.205  1.00  1.60           H  
ATOM   1404  HG1 THR A  95      27.900  40.963 -15.003  1.00  1.60           H  
ATOM   1405 1HG2 THR A  95      30.218  41.320 -17.648  1.00  1.60           H  
ATOM   1406 2HG2 THR A  95      31.250  40.036 -16.972  1.00  1.60           H  
ATOM   1407 3HG2 THR A  95      29.569  39.678 -17.428  1.00  1.60           H  
ATOM   1408  N   GLY A  96      30.572  40.121 -12.464  1.00  1.53           N  
ATOM   1409  CA  GLY A  96      30.373  40.354 -11.047  1.00  1.53           C  
ATOM   1410  C   GLY A  96      29.695  39.134 -10.415  1.00  1.53           C  
ATOM   1411  O   GLY A  96      30.018  37.993 -10.749  1.00  1.53           O  
ATOM   1412  H   GLY A  96      31.504  40.130 -12.848  1.00  1.53           H  
ATOM   1413 1HA  GLY A  96      31.337  40.526 -10.566  1.00  1.53           H  
ATOM   1414 2HA  GLY A  96      29.762  41.243 -10.898  1.00  1.53           H  
ATOM   1415  N   SER A  97      28.677  39.376  -9.593  1.00  1.39           N  
ATOM   1416  CA  SER A  97      27.981  38.301  -8.889  1.00  1.39           C  
ATOM   1417  C   SER A  97      28.997  37.455  -8.126  1.00  1.39           C  
ATOM   1418  O   SER A  97      30.029  37.982  -7.708  1.00  1.39           O  
ATOM   1419  CB  SER A  97      27.180  37.444  -9.874  1.00  1.39           C  
ATOM   1420  OG  SER A  97      26.386  36.525  -9.189  1.00  1.39           O  
ATOM   1421  H   SER A  97      28.419  40.333  -9.411  1.00  1.39           H  
ATOM   1422  HA  SER A  97      27.291  38.741  -8.169  1.00  1.39           H  
ATOM   1423 1HB  SER A  97      26.553  38.089 -10.491  1.00  1.39           H  
ATOM   1424 2HB  SER A  97      27.849  36.909 -10.543  1.00  1.39           H  
ATOM   1425  HG  SER A  97      25.869  36.065  -9.861  1.00  1.39           H  
ATOM   1426  N   VAL A  98      28.690  36.173  -7.912  1.00  1.22           N  
ATOM   1427  CA  VAL A  98      29.586  35.304  -7.157  1.00  1.22           C  
ATOM   1428  C   VAL A  98      29.835  33.938  -7.789  1.00  1.22           C  
ATOM   1429  O   VAL A  98      28.998  33.405  -8.517  1.00  1.22           O  
ATOM   1430  CB  VAL A  98      29.007  35.053  -5.752  1.00  1.22           C  
ATOM   1431  CG1 VAL A  98      28.875  36.361  -4.967  1.00  1.22           C  
ATOM   1432  CG2 VAL A  98      27.653  34.370  -5.898  1.00  1.22           C  
ATOM   1433  H   VAL A  98      27.807  35.832  -8.267  1.00  1.22           H  
ATOM   1434  HA  VAL A  98      30.547  35.809  -7.058  1.00  1.22           H  
ATOM   1435  HB  VAL A  98      29.690  34.401  -5.201  1.00  1.22           H  
ATOM   1436 1HG1 VAL A  98      28.481  36.148  -3.975  1.00  1.22           H  
ATOM   1437 2HG1 VAL A  98      29.861  36.824  -4.877  1.00  1.22           H  
ATOM   1438 3HG1 VAL A  98      28.201  37.040  -5.478  1.00  1.22           H  
ATOM   1439 1HG2 VAL A  98      27.238  34.163  -4.915  1.00  1.22           H  
ATOM   1440 2HG2 VAL A  98      26.972  35.017  -6.452  1.00  1.22           H  
ATOM   1441 3HG2 VAL A  98      27.785  33.432  -6.441  1.00  1.22           H  
ATOM   1442  N   ALA A  99      30.966  33.346  -7.425  1.00  1.05           N  
ATOM   1443  CA  ALA A  99      31.295  31.955  -7.729  1.00  1.05           C  
ATOM   1444  C   ALA A  99      30.279  31.059  -7.022  1.00  1.05           C  
ATOM   1445  O   ALA A  99      29.838  31.391  -5.916  1.00  1.05           O  
ATOM   1446  CB  ALA A  99      32.706  31.642  -7.275  1.00  1.05           C  
ATOM   1447  H   ALA A  99      31.644  33.899  -6.903  1.00  1.05           H  
ATOM   1448  HA  ALA A  99      31.212  31.795  -8.804  1.00  1.05           H  
ATOM   1449 1HB  ALA A  99      32.952  30.611  -7.498  1.00  1.05           H  
ATOM   1450 2HB  ALA A  99      33.396  32.304  -7.794  1.00  1.05           H  
ATOM   1451 3HB  ALA A  99      32.786  31.808  -6.205  1.00  1.05           H  
ATOM   1452  N   GLU A 100      29.914  29.931  -7.633  1.00  0.91           N  
ATOM   1453  CA  GLU A 100      28.910  29.049  -7.023  1.00  0.91           C  
ATOM   1454  C   GLU A 100      29.218  27.555  -7.120  1.00  0.91           C  
ATOM   1455  O   GLU A 100      29.608  27.053  -8.176  1.00  0.91           O  
ATOM   1456  CB  GLU A 100      27.525  29.276  -7.669  1.00  0.91           C  
ATOM   1457  CG  GLU A 100      26.893  30.673  -7.464  1.00  0.91           C  
ATOM   1458  CD  GLU A 100      25.510  30.828  -8.099  1.00  0.91           C  
ATOM   1459  OE1 GLU A 100      25.053  29.902  -8.728  1.00  0.91           O  
ATOM   1460  OE2 GLU A 100      24.915  31.871  -7.940  1.00  0.91           O  
ATOM   1461  H   GLU A 100      30.383  29.680  -8.498  1.00  0.91           H  
ATOM   1462  HA  GLU A 100      28.843  29.299  -5.964  1.00  0.91           H  
ATOM   1463 1HB  GLU A 100      27.607  29.110  -8.745  1.00  0.91           H  
ATOM   1464 2HB  GLU A 100      26.826  28.532  -7.282  1.00  0.91           H  
ATOM   1465 1HG  GLU A 100      26.823  30.881  -6.396  1.00  0.91           H  
ATOM   1466 2HG  GLU A 100      27.550  31.412  -7.901  1.00  0.91           H  
ATOM   1467  N   ASP A 101      28.941  26.838  -6.025  1.00  0.81           N  
ATOM   1468  CA  ASP A 101      29.041  25.374  -5.950  1.00  0.81           C  
ATOM   1469  C   ASP A 101      27.970  24.742  -6.827  1.00  0.81           C  
ATOM   1470  O   ASP A 101      26.945  25.373  -7.082  1.00  0.81           O  
ATOM   1471  CB  ASP A 101      28.872  24.871  -4.517  1.00  0.81           C  
ATOM   1472  CG  ASP A 101      30.042  25.219  -3.593  1.00  0.81           C  
ATOM   1473  OD1 ASP A 101      31.049  25.680  -4.075  1.00  0.81           O  
ATOM   1474  OD2 ASP A 101      29.917  25.001  -2.414  1.00  0.81           O  
ATOM   1475  H   ASP A 101      28.635  27.337  -5.201  1.00  0.81           H  
ATOM   1476  HA  ASP A 101      30.017  25.060  -6.321  1.00  0.81           H  
ATOM   1477 1HB  ASP A 101      27.958  25.286  -4.095  1.00  0.81           H  
ATOM   1478 2HB  ASP A 101      28.752  23.785  -4.535  1.00  0.81           H  
ATOM   1479  N   SER A 102      28.187  23.508  -7.273  1.00  0.74           N  
ATOM   1480  CA  SER A 102      27.178  22.853  -8.098  1.00  0.74           C  
ATOM   1481  C   SER A 102      25.854  22.732  -7.363  1.00  0.74           C  
ATOM   1482  O   SER A 102      25.816  22.473  -6.158  1.00  0.74           O  
ATOM   1483  CB  SER A 102      27.592  21.464  -8.519  1.00  0.74           C  
ATOM   1484  OG  SER A 102      26.570  20.880  -9.342  1.00  0.74           O  
ATOM   1485  H   SER A 102      29.054  23.019  -7.052  1.00  0.74           H  
ATOM   1486  HA  SER A 102      27.028  23.465  -8.986  1.00  0.74           H  
ATOM   1487 1HB  SER A 102      28.531  21.518  -9.062  1.00  0.74           H  
ATOM   1488 2HB  SER A 102      27.760  20.845  -7.639  1.00  0.74           H  
ATOM   1489  HG  SER A 102      26.329  21.573  -9.988  1.00  0.74           H  
ATOM   1490  N   SER A 103      24.767  22.910  -8.098  1.00  0.71           N  
ATOM   1491  CA  SER A 103      23.427  22.799  -7.566  1.00  0.71           C  
ATOM   1492  C   SER A 103      22.912  21.369  -7.517  1.00  0.71           C  
ATOM   1493  O   SER A 103      21.909  21.093  -6.859  1.00  0.71           O  
ATOM   1494  CB  SER A 103      22.471  23.565  -8.461  1.00  0.71           C  
ATOM   1495  OG  SER A 103      22.340  22.926  -9.721  1.00  0.71           O  
ATOM   1496  H   SER A 103      24.892  23.117  -9.086  1.00  0.71           H  
ATOM   1497  HA  SER A 103      23.420  23.214  -6.558  1.00  0.71           H  
ATOM   1498 1HB  SER A 103      21.498  23.620  -7.977  1.00  0.71           H  
ATOM   1499 2HB  SER A 103      22.830  24.584  -8.603  1.00  0.71           H  
ATOM   1500  HG  SER A 103      23.036  23.342 -10.306  1.00  0.71           H  
ATOM   1501  N   TRP A 104      23.517  20.476  -8.305  1.00  0.68           N  
ATOM   1502  CA  TRP A 104      23.002  19.102  -8.460  1.00  0.68           C  
ATOM   1503  C   TRP A 104      21.491  19.060  -8.815  1.00  0.68           C  
ATOM   1504  O   TRP A 104      20.794  18.071  -8.536  1.00  0.68           O  
ATOM   1505  CB  TRP A 104      23.261  18.298  -7.179  1.00  0.68           C  
ATOM   1506  CG  TRP A 104      24.681  18.288  -6.840  1.00  0.68           C  
ATOM   1507  CD1 TRP A 104      25.279  18.844  -5.753  1.00  0.68           C  
ATOM   1508  CD2 TRP A 104      25.738  17.736  -7.633  1.00  0.68           C  
ATOM   1509  NE1 TRP A 104      26.630  18.654  -5.822  1.00  0.68           N  
ATOM   1510  CE2 TRP A 104      26.924  17.992  -6.955  1.00  0.68           C  
ATOM   1511  CE3 TRP A 104      25.780  17.060  -8.864  1.00  0.68           C  
ATOM   1512  CZ2 TRP A 104      28.120  17.611  -7.445  1.00  0.68           C  
ATOM   1513  CZ3 TRP A 104      27.015  16.678  -9.349  1.00  0.68           C  
ATOM   1514  CH2 TRP A 104      28.140  16.960  -8.636  1.00  0.68           C  
ATOM   1515  H   TRP A 104      24.389  20.741  -8.781  1.00  0.68           H  
ATOM   1516  HA  TRP A 104      23.553  18.631  -9.278  1.00  0.68           H  
ATOM   1517 1HB  TRP A 104      22.718  18.731  -6.347  1.00  0.68           H  
ATOM   1518 2HB  TRP A 104      22.915  17.270  -7.306  1.00  0.68           H  
ATOM   1519  HD1 TRP A 104      24.765  19.367  -4.947  1.00  0.68           H  
ATOM   1520  HE1 TRP A 104      27.348  18.964  -5.149  1.00  0.68           H  
ATOM   1521  HE3 TRP A 104      24.868  16.850  -9.427  1.00  0.68           H  
ATOM   1522  HZ2 TRP A 104      29.049  17.826  -6.925  1.00  0.68           H  
ATOM   1523  HZ3 TRP A 104      27.068  16.158 -10.309  1.00  0.68           H  
ATOM   1524  HH2 TRP A 104      29.080  16.684  -9.005  1.00  0.68           H  
ATOM   1525  N   HIS A 105      20.984  20.119  -9.449  1.00  0.67           N  
ATOM   1526  CA  HIS A 105      19.561  20.235  -9.733  1.00  0.67           C  
ATOM   1527  C   HIS A 105      18.984  19.098 -10.596  1.00  0.67           C  
ATOM   1528  O   HIS A 105      17.967  18.503 -10.221  1.00  0.67           O  
ATOM   1529  CB  HIS A 105      19.316  21.611 -10.342  1.00  0.67           C  
ATOM   1530  CG  HIS A 105      17.932  21.958 -10.570  1.00  0.67           C  
ATOM   1531  ND1 HIS A 105      17.315  21.737 -11.751  1.00  0.67           N  
ATOM   1532  CD2 HIS A 105      17.018  22.534  -9.754  1.00  0.67           C  
ATOM   1533  CE1 HIS A 105      16.075  22.155 -11.682  1.00  0.67           C  
ATOM   1534  NE2 HIS A 105      15.857  22.651 -10.460  1.00  0.67           N  
ATOM   1535  H   HIS A 105      21.586  20.919  -9.667  1.00  0.67           H  
ATOM   1536  HA  HIS A 105      19.023  20.211  -8.787  1.00  0.67           H  
ATOM   1537 1HB  HIS A 105      19.747  22.369  -9.693  1.00  0.67           H  
ATOM   1538 2HB  HIS A 105      19.837  21.674 -11.300  1.00  0.67           H  
ATOM   1539  HD1 HIS A 105      17.751  21.329 -12.592  1.00  0.67           H  
ATOM   1540  HD2 HIS A 105      17.068  22.885  -8.725  1.00  0.67           H  
ATOM   1541  HE1 HIS A 105      15.436  22.052 -12.550  1.00  0.67           H  
ATOM   1542  N   GLY A 106      19.634  18.738 -11.706  1.00  0.65           N  
ATOM   1543  CA  GLY A 106      19.107  17.668 -12.558  1.00  0.65           C  
ATOM   1544  C   GLY A 106      18.943  16.330 -11.834  1.00  0.65           C  
ATOM   1545  O   GLY A 106      18.015  15.570 -12.133  1.00  0.65           O  
ATOM   1546  H   GLY A 106      20.474  19.218 -12.018  1.00  0.65           H  
ATOM   1547 1HA  GLY A 106      18.135  17.975 -12.933  1.00  0.65           H  
ATOM   1548 2HA  GLY A 106      19.755  17.552 -13.422  1.00  0.65           H  
ATOM   1549  N   THR A 107      19.827  16.054 -10.868  1.00  0.64           N  
ATOM   1550  CA  THR A 107      19.763  14.836 -10.066  1.00  0.64           C  
ATOM   1551  C   THR A 107      18.501  14.858  -9.220  1.00  0.64           C  
ATOM   1552  O   THR A 107      17.771  13.865  -9.153  1.00  0.64           O  
ATOM   1553  CB  THR A 107      21.005  14.678  -9.179  1.00  0.64           C  
ATOM   1554  OG1 THR A 107      22.176  14.567 -10.013  1.00  0.64           O  
ATOM   1555  CG2 THR A 107      20.905  13.501  -8.304  1.00  0.64           C  
ATOM   1556  H   THR A 107      20.560  16.728 -10.685  1.00  0.64           H  
ATOM   1557  HA  THR A 107      19.707  13.977 -10.727  1.00  0.64           H  
ATOM   1558  HB  THR A 107      21.101  15.559  -8.550  1.00  0.64           H  
ATOM   1559  HG1 THR A 107      22.308  15.410 -10.474  1.00  0.64           H  
ATOM   1560 1HG2 THR A 107      21.796  13.448  -7.689  1.00  0.64           H  
ATOM   1561 2HG2 THR A 107      20.026  13.595  -7.663  1.00  0.64           H  
ATOM   1562 3HG2 THR A 107      20.825  12.619  -8.905  1.00  0.64           H  
ATOM   1563  N   HIS A 108      18.199  16.019  -8.630  1.00  0.63           N  
ATOM   1564  CA  HIS A 108      17.006  16.131  -7.799  1.00  0.63           C  
ATOM   1565  C   HIS A 108      15.765  15.862  -8.650  1.00  0.63           C  
ATOM   1566  O   HIS A 108      14.835  15.167  -8.220  1.00  0.63           O  
ATOM   1567  CB  HIS A 108      16.881  17.542  -7.198  1.00  0.63           C  
ATOM   1568  CG  HIS A 108      17.808  17.882  -6.081  1.00  0.63           C  
ATOM   1569  ND1 HIS A 108      19.130  18.212  -6.282  1.00  0.63           N  
ATOM   1570  CD2 HIS A 108      17.586  18.004  -4.748  1.00  0.63           C  
ATOM   1571  CE1 HIS A 108      19.683  18.513  -5.124  1.00  0.63           C  
ATOM   1572  NE2 HIS A 108      18.757  18.405  -4.183  1.00  0.63           N  
ATOM   1573  H   HIS A 108      18.840  16.811  -8.728  1.00  0.63           H  
ATOM   1574  HA  HIS A 108      17.046  15.400  -6.991  1.00  0.63           H  
ATOM   1575 1HB  HIS A 108      17.017  18.284  -7.977  1.00  0.63           H  
ATOM   1576 2HB  HIS A 108      15.868  17.671  -6.821  1.00  0.63           H  
ATOM   1577  HD1 HIS A 108      19.610  18.241  -7.182  1.00  0.63           H  
ATOM   1578  HD2 HIS A 108      16.702  17.873  -4.119  1.00  0.63           H  
ATOM   1579  HE1 HIS A 108      20.727  18.808  -5.069  1.00  0.63           H  
ATOM   1580  N   VAL A 109      15.764  16.381  -9.879  1.00  0.62           N  
ATOM   1581  CA  VAL A 109      14.627  16.188 -10.776  1.00  0.62           C  
ATOM   1582  C   VAL A 109      14.466  14.715 -11.170  1.00  0.62           C  
ATOM   1583  O   VAL A 109      13.362  14.160 -11.091  1.00  0.62           O  
ATOM   1584  CB  VAL A 109      14.792  17.064 -12.029  1.00  0.62           C  
ATOM   1585  CG1 VAL A 109      13.729  16.738 -13.031  1.00  0.62           C  
ATOM   1586  CG2 VAL A 109      14.717  18.544 -11.633  1.00  0.62           C  
ATOM   1587  H   VAL A 109      16.563  16.952 -10.173  1.00  0.62           H  
ATOM   1588  HA  VAL A 109      13.723  16.503 -10.258  1.00  0.62           H  
ATOM   1589  HB  VAL A 109      15.760  16.859 -12.485  1.00  0.62           H  
ATOM   1590 1HG1 VAL A 109      13.864  17.369 -13.904  1.00  0.62           H  
ATOM   1591 2HG1 VAL A 109      13.791  15.690 -13.314  1.00  0.62           H  
ATOM   1592 3HG1 VAL A 109      12.773  16.940 -12.606  1.00  0.62           H  
ATOM   1593 1HG2 VAL A 109      14.850  19.165 -12.522  1.00  0.62           H  
ATOM   1594 2HG2 VAL A 109      13.748  18.757 -11.186  1.00  0.62           H  
ATOM   1595 3HG2 VAL A 109      15.506  18.774 -10.916  1.00  0.62           H  
ATOM   1596  N   ALA A 110      15.571  14.070 -11.559  1.00  0.62           N  
ATOM   1597  CA  ALA A 110      15.538  12.660 -11.933  1.00  0.62           C  
ATOM   1598  C   ALA A 110      15.072  11.788 -10.789  1.00  0.62           C  
ATOM   1599  O   ALA A 110      14.312  10.844 -10.999  1.00  0.62           O  
ATOM   1600  CB  ALA A 110      16.907  12.212 -12.360  1.00  0.62           C  
ATOM   1601  H   ALA A 110      16.455  14.577 -11.613  1.00  0.62           H  
ATOM   1602  HA  ALA A 110      14.835  12.540 -12.752  1.00  0.62           H  
ATOM   1603 1HB  ALA A 110      16.878  11.167 -12.654  1.00  0.62           H  
ATOM   1604 2HB  ALA A 110      17.229  12.825 -13.201  1.00  0.62           H  
ATOM   1605 3HB  ALA A 110      17.604  12.337 -11.529  1.00  0.62           H  
ATOM   1606  N   GLY A 111      15.515  12.116  -9.575  1.00  0.62           N  
ATOM   1607  CA  GLY A 111      15.138  11.400  -8.364  1.00  0.62           C  
ATOM   1608  C   GLY A 111      13.655  11.537  -8.096  1.00  0.62           C  
ATOM   1609  O   GLY A 111      12.939  10.552  -7.857  1.00  0.62           O  
ATOM   1610  H   GLY A 111      16.166  12.895  -9.478  1.00  0.62           H  
ATOM   1611 1HA  GLY A 111      15.396  10.350  -8.452  1.00  0.62           H  
ATOM   1612 2HA  GLY A 111      15.698  11.810  -7.526  1.00  0.62           H  
ATOM   1613  N   THR A 112      13.159  12.759  -8.233  1.00  0.62           N  
ATOM   1614  CA  THR A 112      11.762  13.014  -8.002  1.00  0.62           C  
ATOM   1615  C   THR A 112      10.957  12.060  -8.860  1.00  0.62           C  
ATOM   1616  O   THR A 112      10.012  11.435  -8.371  1.00  0.62           O  
ATOM   1617  CB  THR A 112      11.422  14.474  -8.290  1.00  0.62           C  
ATOM   1618  OG1 THR A 112      12.206  15.318  -7.464  1.00  0.62           O  
ATOM   1619  CG2 THR A 112      10.004  14.714  -8.007  1.00  0.62           C  
ATOM   1620  H   THR A 112      13.783  13.540  -8.438  1.00  0.62           H  
ATOM   1621  HA  THR A 112      11.526  12.799  -6.969  1.00  0.62           H  
ATOM   1622  HB  THR A 112      11.643  14.702  -9.320  1.00  0.62           H  
ATOM   1623  HG1 THR A 112      13.162  15.156  -7.651  1.00  0.62           H  
ATOM   1624 1HG2 THR A 112       9.756  15.754  -8.190  1.00  0.62           H  
ATOM   1625 2HG2 THR A 112       9.383  14.075  -8.640  1.00  0.62           H  
ATOM   1626 3HG2 THR A 112       9.830  14.475  -6.970  1.00  0.62           H  
ATOM   1627  N   VAL A 113      11.363  11.889 -10.110  1.00  0.64           N  
ATOM   1628  CA  VAL A 113      10.664  10.941 -10.942  1.00  0.64           C  
ATOM   1629  C   VAL A 113      10.938   9.475 -10.531  1.00  0.64           C  
ATOM   1630  O   VAL A 113       9.987   8.697 -10.348  1.00  0.64           O  
ATOM   1631  CB  VAL A 113      11.085  11.097 -12.421  1.00  0.64           C  
ATOM   1632  CG1 VAL A 113      10.423   9.981 -13.262  1.00  0.64           C  
ATOM   1633  CG2 VAL A 113      10.712  12.465 -12.936  1.00  0.64           C  
ATOM   1634  H   VAL A 113      12.143  12.443 -10.472  1.00  0.64           H  
ATOM   1635  HA  VAL A 113       9.601  11.140 -10.853  1.00  0.64           H  
ATOM   1636  HB  VAL A 113      12.167  10.965 -12.495  1.00  0.64           H  
ATOM   1637 1HG1 VAL A 113      10.745  10.072 -14.290  1.00  0.64           H  
ATOM   1638 2HG1 VAL A 113      10.718   9.012 -12.881  1.00  0.64           H  
ATOM   1639 3HG1 VAL A 113       9.340  10.074 -13.211  1.00  0.64           H  
ATOM   1640 1HG2 VAL A 113      11.029  12.568 -13.971  1.00  0.64           H  
ATOM   1641 2HG2 VAL A 113       9.632  12.610 -12.866  1.00  0.64           H  
ATOM   1642 3HG2 VAL A 113      11.223  13.196 -12.326  1.00  0.64           H  
ATOM   1643  N   ALA A 114      12.217   9.094 -10.344  1.00  0.67           N  
ATOM   1644  CA  ALA A 114      12.503   7.677 -10.135  1.00  0.67           C  
ATOM   1645  C   ALA A 114      13.542   7.246  -9.073  1.00  0.67           C  
ATOM   1646  O   ALA A 114      14.293   6.300  -9.326  1.00  0.67           O  
ATOM   1647  CB  ALA A 114      12.964   7.127 -11.468  1.00  0.67           C  
ATOM   1648  H   ALA A 114      12.977   9.766 -10.428  1.00  0.67           H  
ATOM   1649  HA  ALA A 114      11.568   7.201  -9.860  1.00  0.67           H  
ATOM   1650 1HB  ALA A 114      13.104   6.055 -11.393  1.00  0.67           H  
ATOM   1651 2HB  ALA A 114      12.222   7.329 -12.233  1.00  0.67           H  
ATOM   1652 3HB  ALA A 114      13.905   7.600 -11.742  1.00  0.67           H  
ATOM   1653  N   GLU A 115      13.555   7.811  -7.864  1.00  0.70           N  
ATOM   1654  CA  GLU A 115      14.439   7.182  -6.866  1.00  0.70           C  
ATOM   1655  C   GLU A 115      13.894   5.737  -6.724  1.00  0.70           C  
ATOM   1656  O   GLU A 115      12.676   5.570  -6.549  1.00  0.70           O  
ATOM   1657  CB  GLU A 115      14.376   7.837  -5.478  1.00  0.70           C  
ATOM   1658  CG  GLU A 115      14.821   9.344  -5.281  1.00  0.70           C  
ATOM   1659  CD  GLU A 115      16.288   9.673  -5.470  1.00  0.70           C  
ATOM   1660  OE1 GLU A 115      17.070   8.776  -5.531  1.00  0.70           O  
ATOM   1661  OE2 GLU A 115      16.629  10.854  -5.494  1.00  0.70           O  
ATOM   1662  H   GLU A 115      13.024   8.656  -7.668  1.00  0.70           H  
ATOM   1663  HA  GLU A 115      15.467   7.148  -7.232  1.00  0.70           H  
ATOM   1664 1HB  GLU A 115      13.399   7.730  -5.087  1.00  0.70           H  
ATOM   1665 2HB  GLU A 115      15.024   7.261  -4.817  1.00  0.70           H  
ATOM   1666 1HG  GLU A 115      14.244   9.950  -5.926  1.00  0.70           H  
ATOM   1667 2HG  GLU A 115      14.543   9.633  -4.268  1.00  0.70           H  
ATOM   1668  N   GLN A 116      14.790   4.719  -6.681  1.00  0.75           N  
ATOM   1669  CA  GLN A 116      14.428   3.274  -6.632  1.00  0.75           C  
ATOM   1670  C   GLN A 116      13.463   2.776  -5.568  1.00  0.75           C  
ATOM   1671  O   GLN A 116      12.610   1.942  -5.869  1.00  0.75           O  
ATOM   1672  CB  GLN A 116      15.666   2.400  -6.331  1.00  0.75           C  
ATOM   1673  CG  GLN A 116      16.712   2.174  -7.391  1.00  0.75           C  
ATOM   1674  CD  GLN A 116      17.902   1.417  -6.751  1.00  0.75           C  
ATOM   1675  OE1 GLN A 116      17.933   1.206  -5.515  1.00  0.75           O  
ATOM   1676  NE2 GLN A 116      18.886   1.035  -7.544  1.00  0.75           N  
ATOM   1677  H   GLN A 116      15.775   4.960  -6.802  1.00  0.75           H  
ATOM   1678  HA  GLN A 116      14.008   3.015  -7.605  1.00  0.75           H  
ATOM   1679 1HB  GLN A 116      16.193   2.845  -5.491  1.00  0.75           H  
ATOM   1680 2HB  GLN A 116      15.323   1.419  -5.996  1.00  0.75           H  
ATOM   1681 1HG  GLN A 116      16.286   1.545  -8.172  1.00  0.75           H  
ATOM   1682 2HG  GLN A 116      17.055   3.081  -7.818  1.00  0.75           H  
ATOM   1683 1HE2 GLN A 116      19.686   0.579  -7.160  1.00  0.75           H  
ATOM   1684 2HE2 GLN A 116      18.893   1.256  -8.530  1.00  0.75           H  
ATOM   1685  N   THR A 117      13.627   3.264  -4.343  1.00  0.80           N  
ATOM   1686  CA  THR A 117      12.924   2.838  -3.116  1.00  0.80           C  
ATOM   1687  C   THR A 117      13.210   1.415  -2.682  1.00  0.80           C  
ATOM   1688  O   THR A 117      13.745   0.590  -3.424  1.00  0.80           O  
ATOM   1689  CB  THR A 117      11.386   2.948  -3.142  1.00  0.80           C  
ATOM   1690  OG1 THR A 117      10.785   2.055  -4.096  1.00  0.80           O  
ATOM   1691  CG2 THR A 117      11.015   4.302  -3.412  1.00  0.80           C  
ATOM   1692  H   THR A 117      14.332   3.979  -4.238  1.00  0.80           H  
ATOM   1693  HA  THR A 117      13.266   3.489  -2.310  1.00  0.80           H  
ATOM   1694  HB  THR A 117      11.005   2.695  -2.164  1.00  0.80           H  
ATOM   1695  HG1 THR A 117      11.298   2.036  -4.895  1.00  0.80           H  
ATOM   1696 1HG2 THR A 117       9.949   4.393  -3.371  1.00  0.80           H  
ATOM   1697 2HG2 THR A 117      11.469   4.885  -2.635  1.00  0.80           H  
ATOM   1698 3HG2 THR A 117      11.378   4.614  -4.390  1.00  0.80           H  
ATOM   1699  N   ASN A 118      12.813   1.161  -1.445  1.00  0.84           N  
ATOM   1700  CA  ASN A 118      12.969  -0.085  -0.725  1.00  0.84           C  
ATOM   1701  C   ASN A 118      14.418  -0.502  -0.679  1.00  0.84           C  
ATOM   1702  O   ASN A 118      14.756  -1.663  -0.922  1.00  0.84           O  
ATOM   1703  CB  ASN A 118      12.071  -1.159  -1.297  1.00  0.84           C  
ATOM   1704  CG  ASN A 118      10.614  -0.843  -1.079  1.00  0.84           C  
ATOM   1705  OD1 ASN A 118      10.199  -0.507   0.047  1.00  0.84           O  
ATOM   1706  ND2 ASN A 118       9.830  -0.939  -2.126  1.00  0.84           N  
ATOM   1707  H   ASN A 118      12.415   1.945  -0.946  1.00  0.84           H  
ATOM   1708  HA  ASN A 118      12.664   0.090   0.309  1.00  0.84           H  
ATOM   1709 1HB  ASN A 118      12.256  -1.268  -2.367  1.00  0.84           H  
ATOM   1710 2HB  ASN A 118      12.300  -2.113  -0.825  1.00  0.84           H  
ATOM   1711 1HD2 ASN A 118       8.852  -0.743  -2.044  1.00  0.84           H  
ATOM   1712 2HD2 ASN A 118      10.213  -1.207  -3.014  1.00  0.84           H  
ATOM   1713  N   ASN A 119      15.282   0.470  -0.389  1.00  0.88           N  
ATOM   1714  CA  ASN A 119      16.693   0.151  -0.310  1.00  0.88           C  
ATOM   1715  C   ASN A 119      17.346   0.627   0.987  1.00  0.88           C  
ATOM   1716  O   ASN A 119      18.481   0.250   1.278  1.00  0.88           O  
ATOM   1717  CB  ASN A 119      17.403   0.718  -1.543  1.00  0.88           C  
ATOM   1718  CG  ASN A 119      17.387   2.258  -1.678  1.00  0.88           C  
ATOM   1719  OD1 ASN A 119      17.309   3.026  -0.686  1.00  0.88           O  
ATOM   1720  ND2 ASN A 119      17.492   2.719  -2.908  1.00  0.88           N  
ATOM   1721  H   ASN A 119      14.914   1.401  -0.173  1.00  0.88           H  
ATOM   1722  HA  ASN A 119      16.801  -0.933  -0.331  1.00  0.88           H  
ATOM   1723 1HB  ASN A 119      18.441   0.388  -1.539  1.00  0.88           H  
ATOM   1724 2HB  ASN A 119      16.937   0.298  -2.439  1.00  0.88           H  
ATOM   1725 1HD2 ASN A 119      17.557   3.722  -3.050  1.00  0.88           H  
ATOM   1726 2HD2 ASN A 119      17.570   2.092  -3.717  1.00  0.88           H  
ATOM   1727  N   GLY A 120      16.630   1.417   1.800  1.00  0.90           N  
ATOM   1728  CA  GLY A 120      17.166   1.852   3.090  1.00  0.90           C  
ATOM   1729  C   GLY A 120      18.200   2.978   3.007  1.00  0.90           C  
ATOM   1730  O   GLY A 120      18.753   3.386   4.029  1.00  0.90           O  
ATOM   1731  H   GLY A 120      15.698   1.748   1.519  1.00  0.90           H  
ATOM   1732 1HA  GLY A 120      16.337   2.174   3.717  1.00  0.90           H  
ATOM   1733 2HA  GLY A 120      17.614   0.994   3.589  1.00  0.90           H  
ATOM   1734  N   VAL A 121      18.464   3.463   1.802  1.00  0.88           N  
ATOM   1735  CA  VAL A 121      19.479   4.477   1.550  1.00  0.88           C  
ATOM   1736  C   VAL A 121      18.909   5.835   1.228  1.00  0.88           C  
ATOM   1737  O   VAL A 121      19.343   6.842   1.789  1.00  0.88           O  
ATOM   1738  CB  VAL A 121      20.360   4.062   0.360  1.00  0.88           C  
ATOM   1739  CG1 VAL A 121      21.366   5.173   0.034  1.00  0.88           C  
ATOM   1740  CG2 VAL A 121      21.056   2.753   0.683  1.00  0.88           C  
ATOM   1741  H   VAL A 121      17.955   3.096   1.008  1.00  0.88           H  
ATOM   1742  HA  VAL A 121      20.102   4.564   2.439  1.00  0.88           H  
ATOM   1743  HB  VAL A 121      19.736   3.933  -0.526  1.00  0.88           H  
ATOM   1744 1HG1 VAL A 121      21.966   4.876  -0.824  1.00  0.88           H  
ATOM   1745 2HG1 VAL A 121      20.825   6.090  -0.212  1.00  0.88           H  
ATOM   1746 3HG1 VAL A 121      22.012   5.350   0.889  1.00  0.88           H  
ATOM   1747 1HG2 VAL A 121      21.666   2.453  -0.166  1.00  0.88           H  
ATOM   1748 2HG2 VAL A 121      21.686   2.882   1.562  1.00  0.88           H  
ATOM   1749 3HG2 VAL A 121      20.309   1.987   0.882  1.00  0.88           H  
ATOM   1750  N   GLY A 122      17.983   5.876   0.282  1.00  0.85           N  
ATOM   1751  CA  GLY A 122      17.464   7.162  -0.148  1.00  0.85           C  
ATOM   1752  C   GLY A 122      16.010   7.456   0.186  1.00  0.85           C  
ATOM   1753  O   GLY A 122      15.393   6.836   1.055  1.00  0.85           O  
ATOM   1754  H   GLY A 122      17.668   5.010  -0.166  1.00  0.85           H  
ATOM   1755 1HA  GLY A 122      18.083   7.943   0.279  1.00  0.85           H  
ATOM   1756 2HA  GLY A 122      17.584   7.219  -1.229  1.00  0.85           H  
ATOM   1757  N   MET A 123      15.481   8.437  -0.544  1.00  0.80           N  
ATOM   1758  CA  MET A 123      14.108   8.909  -0.468  1.00  0.80           C  
ATOM   1759  C   MET A 123      13.338   8.262  -1.602  1.00  0.80           C  
ATOM   1760  O   MET A 123      13.954   7.686  -2.491  1.00  0.80           O  
ATOM   1761  CB  MET A 123      14.050  10.416  -0.611  1.00  0.80           C  
ATOM   1762  CG  MET A 123      14.913  11.171   0.350  1.00  0.80           C  
ATOM   1763  SD  MET A 123      14.454  10.840   2.003  1.00  0.80           S  
ATOM   1764  CE  MET A 123      12.895  11.578   2.164  1.00  0.80           C  
ATOM   1765  H   MET A 123      16.091   8.916  -1.195  1.00  0.80           H  
ATOM   1766  HA  MET A 123      13.660   8.601   0.476  1.00  0.80           H  
ATOM   1767 1HB  MET A 123      14.347  10.701  -1.625  1.00  0.80           H  
ATOM   1768 2HB  MET A 123      13.033  10.759  -0.473  1.00  0.80           H  
ATOM   1769 1HG  MET A 123      15.952  10.886   0.216  1.00  0.80           H  
ATOM   1770 2HG  MET A 123      14.825  12.230   0.163  1.00  0.80           H  
ATOM   1771 1HE  MET A 123      12.478  11.416   3.134  1.00  0.80           H  
ATOM   1772 2HE  MET A 123      12.971  12.594   1.999  1.00  0.80           H  
ATOM   1773 3HE  MET A 123      12.275  11.137   1.444  1.00  0.80           H  
ATOM   1774  N   ALA A 124      12.015   8.299  -1.568  1.00  0.75           N  
ATOM   1775  CA  ALA A 124      11.233   7.750  -2.671  1.00  0.75           C  
ATOM   1776  C   ALA A 124      10.955   8.767  -3.779  1.00  0.75           C  
ATOM   1777  O   ALA A 124      10.706   9.938  -3.495  1.00  0.75           O  
ATOM   1778  CB  ALA A 124       9.911   7.241  -2.118  1.00  0.75           C  
ATOM   1779  H   ALA A 124      11.522   8.738  -0.794  1.00  0.75           H  
ATOM   1780  HA  ALA A 124      11.808   6.951  -3.119  1.00  0.75           H  
ATOM   1781 1HB  ALA A 124       9.331   6.806  -2.921  1.00  0.75           H  
ATOM   1782 2HB  ALA A 124      10.096   6.493  -1.352  1.00  0.75           H  
ATOM   1783 3HB  ALA A 124       9.358   8.070  -1.686  1.00  0.75           H  
ATOM   1784  N   GLY A 125      10.907   8.326  -5.037  1.00  0.70           N  
ATOM   1785  CA  GLY A 125      10.466   9.237  -6.085  1.00  0.70           C  
ATOM   1786  C   GLY A 125       8.959   9.086  -6.221  1.00  0.70           C  
ATOM   1787  O   GLY A 125       8.291   8.597  -5.302  1.00  0.70           O  
ATOM   1788  H   GLY A 125      11.200   7.378  -5.299  1.00  0.70           H  
ATOM   1789 1HA  GLY A 125      10.733  10.266  -5.842  1.00  0.70           H  
ATOM   1790 2HA  GLY A 125      10.952   8.989  -7.029  1.00  0.70           H  
ATOM   1791  N   VAL A 126       8.426   9.471  -7.364  1.00  0.67           N  
ATOM   1792  CA  VAL A 126       7.003   9.350  -7.632  1.00  0.67           C  
ATOM   1793  C   VAL A 126       6.706   8.089  -8.458  1.00  0.67           C  
ATOM   1794  O   VAL A 126       5.739   7.389  -8.187  1.00  0.67           O  
ATOM   1795  CB  VAL A 126       6.478  10.597  -8.343  1.00  0.67           C  
ATOM   1796  CG1 VAL A 126       4.986  10.410  -8.731  1.00  0.67           C  
ATOM   1797  CG2 VAL A 126       6.618  11.795  -7.465  1.00  0.67           C  
ATOM   1798  H   VAL A 126       9.032   9.913  -8.051  1.00  0.67           H  
ATOM   1799  HA  VAL A 126       6.480   9.268  -6.679  1.00  0.67           H  
ATOM   1800  HB  VAL A 126       7.063  10.754  -9.219  1.00  0.67           H  
ATOM   1801 1HG1 VAL A 126       4.625  11.304  -9.251  1.00  0.67           H  
ATOM   1802 2HG1 VAL A 126       4.884   9.545  -9.388  1.00  0.67           H  
ATOM   1803 3HG1 VAL A 126       4.394  10.253  -7.832  1.00  0.67           H  
ATOM   1804 1HG2 VAL A 126       6.258  12.661  -7.986  1.00  0.67           H  
ATOM   1805 2HG2 VAL A 126       6.033  11.654  -6.591  1.00  0.67           H  
ATOM   1806 3HG2 VAL A 126       7.665  11.943  -7.196  1.00  0.67           H  
ATOM   1807  N   ALA A 127       7.487   7.809  -9.510  1.00  0.64           N  
ATOM   1808  CA  ALA A 127       7.206   6.616 -10.318  1.00  0.64           C  
ATOM   1809  C   ALA A 127       7.932   5.362  -9.785  1.00  0.64           C  
ATOM   1810  O   ALA A 127       7.383   4.277  -9.773  1.00  0.64           O  
ATOM   1811  CB  ALA A 127       7.589   6.860 -11.758  1.00  0.64           C  
ATOM   1812  H   ALA A 127       8.287   8.390  -9.747  1.00  0.64           H  
ATOM   1813  HA  ALA A 127       6.142   6.433 -10.269  1.00  0.64           H  
ATOM   1814 1HB  ALA A 127       7.333   5.984 -12.339  1.00  0.64           H  
ATOM   1815 2HB  ALA A 127       7.044   7.719 -12.143  1.00  0.64           H  
ATOM   1816 3HB  ALA A 127       8.658   7.048 -11.826  1.00  0.64           H  
ATOM   1817  N   HIS A 128       9.183   5.528  -9.367  1.00  0.62           N  
ATOM   1818  CA  HIS A 128      10.111   4.506  -8.778  1.00  0.62           C  
ATOM   1819  C   HIS A 128      10.715   3.437  -9.698  1.00  0.62           C  
ATOM   1820  O   HIS A 128      11.888   3.094  -9.534  1.00  0.62           O  
ATOM   1821  CB  HIS A 128       9.421   3.653  -7.689  1.00  0.62           C  
ATOM   1822  CG  HIS A 128       8.842   4.410  -6.627  1.00  0.62           C  
ATOM   1823  ND1 HIS A 128       8.076   3.846  -5.630  1.00  0.62           N  
ATOM   1824  CD2 HIS A 128       8.871   5.705  -6.399  1.00  0.62           C  
ATOM   1825  CE1 HIS A 128       7.676   4.793  -4.826  1.00  0.62           C  
ATOM   1826  NE2 HIS A 128       8.146   5.937  -5.284  1.00  0.62           N  
ATOM   1827  H   HIS A 128       9.540   6.478  -9.467  1.00  0.62           H  
ATOM   1828  HA  HIS A 128      10.947   5.033  -8.317  1.00  0.62           H  
ATOM   1829 1HB  HIS A 128       8.659   3.014  -8.128  1.00  0.62           H  
ATOM   1830 2HB  HIS A 128      10.168   2.990  -7.243  1.00  0.62           H  
ATOM   1831  HD2 HIS A 128       9.382   6.442  -7.012  1.00  0.62           H  
ATOM   1832  HE1 HIS A 128       7.060   4.654  -3.945  1.00  0.62           H  
ATOM   1833  HE2 HIS A 128       8.016   6.882  -4.922  1.00  0.62           H  
ATOM   1834  N   LYS A 129       9.965   2.928 -10.679  1.00  0.61           N  
ATOM   1835  CA  LYS A 129      10.566   1.948 -11.597  1.00  0.61           C  
ATOM   1836  C   LYS A 129      10.690   2.502 -13.002  1.00  0.61           C  
ATOM   1837  O   LYS A 129      11.148   1.808 -13.916  1.00  0.61           O  
ATOM   1838  CB  LYS A 129       9.818   0.619 -11.608  1.00  0.61           C  
ATOM   1839  CG  LYS A 129       9.764  -0.096 -10.257  1.00  0.61           C  
ATOM   1840  CD  LYS A 129      11.124  -0.619  -9.833  1.00  0.61           C  
ATOM   1841  CE  LYS A 129      11.088  -1.267  -8.440  1.00  0.61           C  
ATOM   1842  NZ  LYS A 129      10.168  -2.464  -8.372  1.00  0.61           N  
ATOM   1843  H   LYS A 129       8.965   3.161 -10.749  1.00  0.61           H  
ATOM   1844  HA  LYS A 129      11.580   1.736 -11.261  1.00  0.61           H  
ATOM   1845 1HB  LYS A 129       8.808   0.761 -11.964  1.00  0.61           H  
ATOM   1846 2HB  LYS A 129      10.304  -0.056 -12.309  1.00  0.61           H  
ATOM   1847 1HG  LYS A 129       9.381   0.579  -9.490  1.00  0.61           H  
ATOM   1848 2HG  LYS A 129       9.085  -0.938 -10.347  1.00  0.61           H  
ATOM   1849 1HD  LYS A 129      11.469  -1.357 -10.555  1.00  0.61           H  
ATOM   1850 2HD  LYS A 129      11.837   0.208  -9.815  1.00  0.61           H  
ATOM   1851 1HE  LYS A 129      12.097  -1.588  -8.192  1.00  0.61           H  
ATOM   1852 2HE  LYS A 129      10.763  -0.527  -7.706  1.00  0.61           H  
ATOM   1853 1HZ  LYS A 129      10.201  -2.853  -7.446  1.00  0.61           H  
ATOM   1854 2HZ  LYS A 129       9.187  -2.188  -8.576  1.00  0.61           H  
ATOM   1855 3HZ  LYS A 129      10.464  -3.159  -9.037  1.00  0.61           H  
ATOM   1856  N   ALA A 130      10.241   3.738 -13.187  1.00  0.60           N  
ATOM   1857  CA  ALA A 130      10.340   4.362 -14.495  1.00  0.60           C  
ATOM   1858  C   ALA A 130      11.788   4.463 -14.848  1.00  0.60           C  
ATOM   1859  O   ALA A 130      12.623   4.707 -13.977  1.00  0.60           O  
ATOM   1860  CB  ALA A 130       9.733   5.741 -14.522  1.00  0.60           C  
ATOM   1861  H   ALA A 130       9.855   4.243 -12.405  1.00  0.60           H  
ATOM   1862  HA  ALA A 130       9.843   3.727 -15.229  1.00  0.60           H  
ATOM   1863 1HB  ALA A 130       9.852   6.159 -15.527  1.00  0.60           H  
ATOM   1864 2HB  ALA A 130       8.680   5.671 -14.280  1.00  0.60           H  
ATOM   1865 3HB  ALA A 130      10.238   6.379 -13.802  1.00  0.60           H  
ATOM   1866  N   LYS A 131      12.101   4.318 -16.114  1.00  0.59           N  
ATOM   1867  CA  LYS A 131      13.482   4.460 -16.478  1.00  0.59           C  
ATOM   1868  C   LYS A 131      13.669   5.924 -16.786  1.00  0.59           C  
ATOM   1869  O   LYS A 131      12.720   6.589 -17.217  1.00  0.59           O  
ATOM   1870  CB  LYS A 131      13.841   3.550 -17.637  1.00  0.59           C  
ATOM   1871  CG  LYS A 131      13.521   2.090 -17.380  1.00  0.59           C  
ATOM   1872  CD  LYS A 131      14.270   1.581 -16.168  1.00  0.59           C  
ATOM   1873  CE  LYS A 131      14.063   0.099 -15.934  1.00  0.59           C  
ATOM   1874  NZ  LYS A 131      14.676  -0.340 -14.649  1.00  0.59           N  
ATOM   1875  H   LYS A 131      11.381   4.146 -16.813  1.00  0.59           H  
ATOM   1876  HA  LYS A 131      14.111   4.201 -15.628  1.00  0.59           H  
ATOM   1877 1HB  LYS A 131      13.315   3.867 -18.512  1.00  0.59           H  
ATOM   1878 2HB  LYS A 131      14.895   3.631 -17.825  1.00  0.59           H  
ATOM   1879 1HG  LYS A 131      12.446   1.983 -17.204  1.00  0.59           H  
ATOM   1880 2HG  LYS A 131      13.795   1.497 -18.250  1.00  0.59           H  
ATOM   1881 1HD  LYS A 131      15.338   1.775 -16.295  1.00  0.59           H  
ATOM   1882 2HD  LYS A 131      13.920   2.121 -15.283  1.00  0.59           H  
ATOM   1883 1HE  LYS A 131      12.996  -0.118 -15.908  1.00  0.59           H  
ATOM   1884 2HE  LYS A 131      14.521  -0.457 -16.749  1.00  0.59           H  
ATOM   1885 1HZ  LYS A 131      14.531  -1.322 -14.517  1.00  0.59           H  
ATOM   1886 2HZ  LYS A 131      15.681  -0.142 -14.640  1.00  0.59           H  
ATOM   1887 3HZ  LYS A 131      14.255   0.168 -13.879  1.00  0.59           H  
ATOM   1888  N   VAL A 132      14.863   6.425 -16.554  1.00  0.58           N  
ATOM   1889  CA  VAL A 132      15.131   7.828 -16.809  1.00  0.58           C  
ATOM   1890  C   VAL A 132      16.216   8.046 -17.828  1.00  0.58           C  
ATOM   1891  O   VAL A 132      17.278   7.434 -17.784  1.00  0.58           O  
ATOM   1892  CB  VAL A 132      15.437   8.595 -15.500  1.00  0.58           C  
ATOM   1893  CG1 VAL A 132      15.845  10.052 -15.806  1.00  0.58           C  
ATOM   1894  CG2 VAL A 132      14.163   8.615 -14.622  1.00  0.58           C  
ATOM   1895  H   VAL A 132      15.591   5.799 -16.215  1.00  0.58           H  
ATOM   1896  HA  VAL A 132      14.222   8.262 -17.204  1.00  0.58           H  
ATOM   1897  HB  VAL A 132      16.236   8.106 -14.969  1.00  0.58           H  
ATOM   1898 1HG1 VAL A 132      16.038  10.581 -14.880  1.00  0.58           H  
ATOM   1899 2HG1 VAL A 132      16.741  10.069 -16.414  1.00  0.58           H  
ATOM   1900 3HG1 VAL A 132      15.035  10.540 -16.341  1.00  0.58           H  
ATOM   1901 1HG2 VAL A 132      14.366   9.156 -13.696  1.00  0.58           H  
ATOM   1902 2HG2 VAL A 132      13.358   9.114 -15.165  1.00  0.58           H  
ATOM   1903 3HG2 VAL A 132      13.860   7.595 -14.386  1.00  0.58           H  
ATOM   1904  N   LEU A 133      15.940   8.944 -18.748  1.00  0.57           N  
ATOM   1905  CA  LEU A 133      16.867   9.262 -19.809  1.00  0.57           C  
ATOM   1906  C   LEU A 133      17.351  10.688 -19.613  1.00  0.57           C  
ATOM   1907  O   LEU A 133      16.729  11.634 -20.098  1.00  0.57           O  
ATOM   1908  CB  LEU A 133      16.165   9.158 -21.156  1.00  0.57           C  
ATOM   1909  CG  LEU A 133      16.990   9.476 -22.342  1.00  0.57           C  
ATOM   1910  CD1 LEU A 133      18.075   8.425 -22.472  1.00  0.57           C  
ATOM   1911  CD2 LEU A 133      16.091   9.557 -23.562  1.00  0.57           C  
ATOM   1912  H   LEU A 133      15.037   9.417 -18.696  1.00  0.57           H  
ATOM   1913  HA  LEU A 133      17.683   8.551 -19.795  1.00  0.57           H  
ATOM   1914 1HB  LEU A 133      15.808   8.139 -21.278  1.00  0.57           H  
ATOM   1915 2HB  LEU A 133      15.304   9.811 -21.163  1.00  0.57           H  
ATOM   1916  HG  LEU A 133      17.485  10.441 -22.196  1.00  0.57           H  
ATOM   1917 1HD1 LEU A 133      18.707   8.650 -23.331  1.00  0.57           H  
ATOM   1918 2HD1 LEU A 133      18.687   8.414 -21.565  1.00  0.57           H  
ATOM   1919 3HD1 LEU A 133      17.622   7.443 -22.609  1.00  0.57           H  
ATOM   1920 1HD2 LEU A 133      16.703   9.802 -24.416  1.00  0.57           H  
ATOM   1921 2HD2 LEU A 133      15.594   8.598 -23.722  1.00  0.57           H  
ATOM   1922 3HD2 LEU A 133      15.338  10.331 -23.419  1.00  0.57           H  
ATOM   1923  N   PRO A 134      18.421  10.907 -18.860  1.00  0.57           N  
ATOM   1924  CA  PRO A 134      18.867  12.225 -18.555  1.00  0.57           C  
ATOM   1925  C   PRO A 134      19.398  12.835 -19.813  1.00  0.57           C  
ATOM   1926  O   PRO A 134      20.020  12.150 -20.634  1.00  0.57           O  
ATOM   1927  CB  PRO A 134      19.974  11.973 -17.540  1.00  0.57           C  
ATOM   1928  CG  PRO A 134      20.472  10.560 -17.871  1.00  0.57           C  
ATOM   1929  CD  PRO A 134      19.269   9.821 -18.345  1.00  0.57           C  
ATOM   1930  HA  PRO A 134      18.043  12.821 -18.135  1.00  0.57           H  
ATOM   1931 1HB  PRO A 134      20.753  12.747 -17.621  1.00  0.57           H  
ATOM   1932 2HB  PRO A 134      19.558  12.041 -16.534  1.00  0.57           H  
ATOM   1933 1HG  PRO A 134      21.237  10.583 -18.634  1.00  0.57           H  
ATOM   1934 2HG  PRO A 134      20.931  10.082 -17.008  1.00  0.57           H  
ATOM   1935 1HD  PRO A 134      19.597   9.144 -19.137  1.00  0.57           H  
ATOM   1936 2HD  PRO A 134      18.802   9.304 -17.511  1.00  0.57           H  
ATOM   1937  N   VAL A 135      19.185  14.109 -19.952  1.00  0.58           N  
ATOM   1938  CA  VAL A 135      19.783  14.828 -21.027  1.00  0.58           C  
ATOM   1939  C   VAL A 135      20.369  16.109 -20.442  1.00  0.58           C  
ATOM   1940  O   VAL A 135      19.683  16.874 -19.754  1.00  0.58           O  
ATOM   1941  CB  VAL A 135      18.768  15.075 -22.153  1.00  0.58           C  
ATOM   1942  CG1 VAL A 135      19.422  15.801 -23.199  1.00  0.58           C  
ATOM   1943  CG2 VAL A 135      18.219  13.741 -22.722  1.00  0.58           C  
ATOM   1944  H   VAL A 135      18.603  14.605 -19.287  1.00  0.58           H  
ATOM   1945  HA  VAL A 135      20.589  14.234 -21.439  1.00  0.58           H  
ATOM   1946  HB  VAL A 135      17.961  15.673 -21.780  1.00  0.58           H  
ATOM   1947 1HG1 VAL A 135      18.719  15.961 -23.983  1.00  0.58           H  
ATOM   1948 2HG1 VAL A 135      19.798  16.744 -22.824  1.00  0.58           H  
ATOM   1949 3HG1 VAL A 135      20.251  15.202 -23.566  1.00  0.58           H  
ATOM   1950 1HG2 VAL A 135      17.519  13.957 -23.525  1.00  0.58           H  
ATOM   1951 2HG2 VAL A 135      19.045  13.143 -23.111  1.00  0.58           H  
ATOM   1952 3HG2 VAL A 135      17.703  13.183 -21.948  1.00  0.58           H  
ATOM   1953  N   ARG A 136      21.650  16.327 -20.659  1.00  0.60           N  
ATOM   1954  CA  ARG A 136      22.247  17.519 -20.104  1.00  0.60           C  
ATOM   1955  C   ARG A 136      22.212  18.644 -21.111  1.00  0.60           C  
ATOM   1956  O   ARG A 136      22.712  18.531 -22.234  1.00  0.60           O  
ATOM   1957  CB  ARG A 136      23.653  17.263 -19.600  1.00  0.60           C  
ATOM   1958  CG  ARG A 136      24.328  18.477 -19.065  1.00  0.60           C  
ATOM   1959  CD  ARG A 136      25.656  18.184 -18.440  1.00  0.60           C  
ATOM   1960  NE  ARG A 136      26.284  19.400 -17.931  1.00  0.60           N  
ATOM   1961  CZ  ARG A 136      27.516  19.460 -17.373  1.00  0.60           C  
ATOM   1962  NH1 ARG A 136      28.253  18.386 -17.200  1.00  0.60           N  
ATOM   1963  NH2 ARG A 136      28.012  20.613 -16.985  1.00  0.60           N  
ATOM   1964  H   ARG A 136      22.181  15.681 -21.233  1.00  0.60           H  
ATOM   1965  HA  ARG A 136      21.662  17.827 -19.237  1.00  0.60           H  
ATOM   1966 1HB  ARG A 136      23.632  16.517 -18.809  1.00  0.60           H  
ATOM   1967 2HB  ARG A 136      24.272  16.873 -20.393  1.00  0.60           H  
ATOM   1968 1HG  ARG A 136      24.497  19.121 -19.910  1.00  0.60           H  
ATOM   1969 2HG  ARG A 136      23.690  18.993 -18.359  1.00  0.60           H  
ATOM   1970 1HD  ARG A 136      25.531  17.489 -17.610  1.00  0.60           H  
ATOM   1971 2HD  ARG A 136      26.323  17.744 -19.184  1.00  0.60           H  
ATOM   1972  HE  ARG A 136      25.746  20.279 -18.015  1.00  0.60           H  
ATOM   1973 1HH1 ARG A 136      27.902  17.442 -17.439  1.00  0.60           H  
ATOM   1974 2HH1 ARG A 136      29.172  18.509 -16.800  1.00  0.60           H  
ATOM   1975 1HH2 ARG A 136      27.486  21.457 -17.099  1.00  0.60           H  
ATOM   1976 2HH2 ARG A 136      28.930  20.647 -16.571  1.00  0.60           H  
ATOM   1977  N   VAL A 137      21.548  19.718 -20.734  1.00  0.63           N  
ATOM   1978  CA  VAL A 137      21.428  20.865 -21.608  1.00  0.63           C  
ATOM   1979  C   VAL A 137      21.932  22.112 -20.913  1.00  0.63           C  
ATOM   1980  O   VAL A 137      22.171  23.137 -21.557  1.00  0.63           O  
ATOM   1981  CB  VAL A 137      19.981  21.033 -22.062  1.00  0.63           C  
ATOM   1982  CG1 VAL A 137      19.528  19.868 -22.859  1.00  0.63           C  
ATOM   1983  CG2 VAL A 137      19.125  21.123 -20.900  1.00  0.63           C  
ATOM   1984  H   VAL A 137      21.134  19.744 -19.804  1.00  0.63           H  
ATOM   1985  HA  VAL A 137      22.044  20.698 -22.493  1.00  0.63           H  
ATOM   1986  HB  VAL A 137      19.897  21.927 -22.681  1.00  0.63           H  
ATOM   1987 1HG1 VAL A 137      18.496  20.032 -23.151  1.00  0.63           H  
ATOM   1988 2HG1 VAL A 137      20.158  19.772 -23.740  1.00  0.63           H  
ATOM   1989 3HG1 VAL A 137      19.595  18.971 -22.257  1.00  0.63           H  
ATOM   1990 1HG2 VAL A 137      18.106  21.227 -21.239  1.00  0.63           H  
ATOM   1991 2HG2 VAL A 137      19.225  20.214 -20.310  1.00  0.63           H  
ATOM   1992 3HG2 VAL A 137      19.413  21.979 -20.301  1.00  0.63           H  
ATOM   1993  N   LEU A 138      22.097  22.026 -19.595  1.00  0.67           N  
ATOM   1994  CA  LEU A 138      22.618  23.171 -18.877  1.00  0.67           C  
ATOM   1995  C   LEU A 138      24.039  22.916 -18.414  1.00  0.67           C  
ATOM   1996  O   LEU A 138      24.361  21.809 -17.959  1.00  0.67           O  
ATOM   1997  CB  LEU A 138      21.819  23.488 -17.638  1.00  0.67           C  
ATOM   1998  CG  LEU A 138      20.373  23.753 -17.742  1.00  0.67           C  
ATOM   1999  CD1 LEU A 138      19.958  24.074 -16.316  1.00  0.67           C  
ATOM   2000  CD2 LEU A 138      20.085  24.862 -18.763  1.00  0.67           C  
ATOM   2001  H   LEU A 138      21.841  21.174 -19.100  1.00  0.67           H  
ATOM   2002  HA  LEU A 138      22.618  24.036 -19.535  1.00  0.67           H  
ATOM   2003 1HB  LEU A 138      21.920  22.663 -16.967  1.00  0.67           H  
ATOM   2004 2HB  LEU A 138      22.278  24.348 -17.160  1.00  0.67           H  
ATOM   2005  HG  LEU A 138      19.840  22.854 -18.052  1.00  0.67           H  
ATOM   2006 1HD1 LEU A 138      18.943  24.279 -16.221  1.00  0.67           H  
ATOM   2007 2HD1 LEU A 138      20.195  23.224 -15.687  1.00  0.67           H  
ATOM   2008 3HD1 LEU A 138      20.513  24.946 -15.975  1.00  0.67           H  
ATOM   2009 1HD2 LEU A 138      19.026  25.059 -18.813  1.00  0.67           H  
ATOM   2010 2HD2 LEU A 138      20.586  25.757 -18.475  1.00  0.67           H  
ATOM   2011 3HD2 LEU A 138      20.437  24.550 -19.748  1.00  0.67           H  
ATOM   2012  N   GLY A 139      24.864  23.949 -18.488  1.00  0.72           N  
ATOM   2013  CA  GLY A 139      26.226  23.920 -18.002  1.00  0.72           C  
ATOM   2014  C   GLY A 139      26.339  24.823 -16.786  1.00  0.72           C  
ATOM   2015  O   GLY A 139      25.321  25.202 -16.198  1.00  0.72           O  
ATOM   2016  H   GLY A 139      24.531  24.808 -18.908  1.00  0.72           H  
ATOM   2017 1HA  GLY A 139      26.510  22.907 -17.748  1.00  0.72           H  
ATOM   2018 2HA  GLY A 139      26.894  24.256 -18.789  1.00  0.72           H  
ATOM   2019  N   LYS A 140      27.562  25.230 -16.441  1.00  0.77           N  
ATOM   2020  CA  LYS A 140      27.761  26.078 -15.255  1.00  0.77           C  
ATOM   2021  C   LYS A 140      27.023  27.422 -15.360  1.00  0.77           C  
ATOM   2022  O   LYS A 140      26.634  28.004 -14.348  1.00  0.77           O  
ATOM   2023  CB  LYS A 140      29.238  26.360 -15.037  1.00  0.77           C  
ATOM   2024  CG  LYS A 140      29.808  27.305 -16.030  1.00  0.77           C  
ATOM   2025  CD  LYS A 140      31.286  27.494 -15.894  1.00  0.77           C  
ATOM   2026  CE  LYS A 140      31.776  28.539 -16.881  1.00  0.77           C  
ATOM   2027  NZ  LYS A 140      33.219  28.702 -16.818  1.00  0.77           N  
ATOM   2028  H   LYS A 140      28.353  24.878 -16.983  1.00  0.77           H  
ATOM   2029  HA  LYS A 140      27.378  25.562 -14.386  1.00  0.77           H  
ATOM   2030 1HB  LYS A 140      29.370  26.793 -14.058  1.00  0.77           H  
ATOM   2031 2HB  LYS A 140      29.808  25.431 -15.063  1.00  0.77           H  
ATOM   2032 1HG  LYS A 140      29.538  27.024 -17.024  1.00  0.77           H  
ATOM   2033 2HG  LYS A 140      29.377  28.256 -15.815  1.00  0.77           H  
ATOM   2034 1HD  LYS A 140      31.525  27.824 -14.881  1.00  0.77           H  
ATOM   2035 2HD  LYS A 140      31.800  26.552 -16.087  1.00  0.77           H  
ATOM   2036 1HE  LYS A 140      31.495  28.245 -17.885  1.00  0.77           H  
ATOM   2037 2HE  LYS A 140      31.315  29.496 -16.647  1.00  0.77           H  
ATOM   2038 1HZ  LYS A 140      33.513  29.404 -17.474  1.00  0.77           H  
ATOM   2039 2HZ  LYS A 140      33.458  29.004 -15.872  1.00  0.77           H  
ATOM   2040 3HZ  LYS A 140      33.671  27.822 -17.035  1.00  0.77           H  
ATOM   2041  N   CYS A 141      26.780  27.875 -16.594  1.00  0.83           N  
ATOM   2042  CA  CYS A 141      26.110  29.139 -16.850  1.00  0.83           C  
ATOM   2043  C   CYS A 141      24.747  28.924 -17.503  1.00  0.83           C  
ATOM   2044  O   CYS A 141      24.226  29.828 -18.157  1.00  0.83           O  
ATOM   2045  CB  CYS A 141      26.929  30.013 -17.807  1.00  0.83           C  
ATOM   2046  SG  CYS A 141      28.595  30.525 -17.243  1.00  0.83           S  
ATOM   2047  H   CYS A 141      27.091  27.326 -17.378  1.00  0.83           H  
ATOM   2048  HA  CYS A 141      25.961  29.660 -15.906  1.00  0.83           H  
ATOM   2049 1HB  CYS A 141      27.047  29.482 -18.750  1.00  0.83           H  
ATOM   2050 2HB  CYS A 141      26.365  30.921 -18.025  1.00  0.83           H  
ATOM   2051  N   GLY A 142      24.159  27.739 -17.345  1.00  0.87           N  
ATOM   2052  CA  GLY A 142      22.867  27.490 -17.977  1.00  0.87           C  
ATOM   2053  C   GLY A 142      23.053  27.023 -19.422  1.00  0.87           C  
ATOM   2054  O   GLY A 142      23.978  26.270 -19.719  1.00  0.87           O  
ATOM   2055  H   GLY A 142      24.603  27.001 -16.796  1.00  0.87           H  
ATOM   2056 1HA  GLY A 142      22.335  26.736 -17.404  1.00  0.87           H  
ATOM   2057 2HA  GLY A 142      22.264  28.396 -17.955  1.00  0.87           H  
ATOM   2058  N   GLY A 143      22.159  27.407 -20.323  1.00  0.88           N  
ATOM   2059  CA  GLY A 143      22.241  26.863 -21.678  1.00  0.88           C  
ATOM   2060  C   GLY A 143      21.457  27.687 -22.682  1.00  0.88           C  
ATOM   2061  O   GLY A 143      21.023  28.799 -22.379  1.00  0.88           O  
ATOM   2062  H   GLY A 143      21.421  28.051 -20.074  1.00  0.88           H  
ATOM   2063 1HA  GLY A 143      23.285  26.819 -21.988  1.00  0.88           H  
ATOM   2064 2HA  GLY A 143      21.870  25.837 -21.680  1.00  0.88           H  
ATOM   2065  N   TYR A 144      21.291  27.148 -23.886  1.00  0.87           N  
ATOM   2066  CA  TYR A 144      20.640  27.883 -24.962  1.00  0.87           C  
ATOM   2067  C   TYR A 144      19.453  27.139 -25.550  1.00  0.87           C  
ATOM   2068  O   TYR A 144      19.402  25.905 -25.534  1.00  0.87           O  
ATOM   2069  CB  TYR A 144      21.658  28.176 -26.067  1.00  0.87           C  
ATOM   2070  CG  TYR A 144      22.837  28.988 -25.593  1.00  0.87           C  
ATOM   2071  CD1 TYR A 144      23.970  28.334 -25.117  1.00  0.87           C  
ATOM   2072  CD2 TYR A 144      22.791  30.371 -25.614  1.00  0.87           C  
ATOM   2073  CE1 TYR A 144      25.054  29.066 -24.671  1.00  0.87           C  
ATOM   2074  CE2 TYR A 144      23.874  31.103 -25.167  1.00  0.87           C  
ATOM   2075  CZ  TYR A 144      25.002  30.457 -24.698  1.00  0.87           C  
ATOM   2076  OH  TYR A 144      26.080  31.191 -24.255  1.00  0.87           O  
ATOM   2077  H   TYR A 144      21.653  26.220 -24.063  1.00  0.87           H  
ATOM   2078  HA  TYR A 144      20.270  28.828 -24.563  1.00  0.87           H  
ATOM   2079 1HB  TYR A 144      22.034  27.234 -26.478  1.00  0.87           H  
ATOM   2080 2HB  TYR A 144      21.172  28.717 -26.878  1.00  0.87           H  
ATOM   2081  HD1 TYR A 144      24.004  27.241 -25.098  1.00  0.87           H  
ATOM   2082  HD2 TYR A 144      21.902  30.882 -25.982  1.00  0.87           H  
ATOM   2083  HE1 TYR A 144      25.944  28.554 -24.300  1.00  0.87           H  
ATOM   2084  HE2 TYR A 144      23.839  32.192 -25.184  1.00  0.87           H  
ATOM   2085  HH  TYR A 144      26.795  30.596 -24.010  1.00  0.87           H  
ATOM   2086  N   LEU A 145      18.526  27.903 -26.122  1.00  0.84           N  
ATOM   2087  CA  LEU A 145      17.339  27.352 -26.766  1.00  0.84           C  
ATOM   2088  C   LEU A 145      17.660  26.273 -27.784  1.00  0.84           C  
ATOM   2089  O   LEU A 145      16.992  25.245 -27.798  1.00  0.84           O  
ATOM   2090  CB  LEU A 145      16.537  28.468 -27.441  1.00  0.84           C  
ATOM   2091  CG  LEU A 145      15.201  28.049 -28.075  1.00  0.84           C  
ATOM   2092  CD1 LEU A 145      14.279  29.250 -28.051  1.00  0.84           C  
ATOM   2093  CD2 LEU A 145      15.444  27.542 -29.525  1.00  0.84           C  
ATOM   2094  H   LEU A 145      18.642  28.906 -26.092  1.00  0.84           H  
ATOM   2095  HA  LEU A 145      16.713  26.908 -25.994  1.00  0.84           H  
ATOM   2096 1HB  LEU A 145      16.323  29.237 -26.702  1.00  0.84           H  
ATOM   2097 2HB  LEU A 145      17.149  28.908 -28.228  1.00  0.84           H  
ATOM   2098  HG  LEU A 145      14.746  27.260 -27.488  1.00  0.84           H  
ATOM   2099 1HD1 LEU A 145      13.327  29.013 -28.465  1.00  0.84           H  
ATOM   2100 2HD1 LEU A 145      14.147  29.550 -27.031  1.00  0.84           H  
ATOM   2101 3HD1 LEU A 145      14.727  30.063 -28.620  1.00  0.84           H  
ATOM   2102 1HD2 LEU A 145      14.529  27.255 -29.993  1.00  0.84           H  
ATOM   2103 2HD2 LEU A 145      15.906  28.336 -30.113  1.00  0.84           H  
ATOM   2104 3HD2 LEU A 145      16.100  26.684 -29.501  1.00  0.84           H  
ATOM   2105  N   SER A 146      18.658  26.494 -28.646  1.00  0.79           N  
ATOM   2106  CA  SER A 146      18.973  25.495 -29.664  1.00  0.79           C  
ATOM   2107  C   SER A 146      19.420  24.174 -29.043  1.00  0.79           C  
ATOM   2108  O   SER A 146      19.007  23.101 -29.481  1.00  0.79           O  
ATOM   2109  CB  SER A 146      20.063  26.000 -30.587  1.00  0.79           C  
ATOM   2110  OG  SER A 146      19.626  27.101 -31.340  1.00  0.79           O  
ATOM   2111  H   SER A 146      19.186  27.352 -28.594  1.00  0.79           H  
ATOM   2112  HA  SER A 146      18.075  25.308 -30.253  1.00  0.79           H  
ATOM   2113 1HB  SER A 146      20.936  26.281 -29.996  1.00  0.79           H  
ATOM   2114 2HB  SER A 146      20.369  25.195 -31.256  1.00  0.79           H  
ATOM   2115  HG  SER A 146      20.359  27.332 -31.920  1.00  0.79           H  
ATOM   2116  N   ASP A 147      20.239  24.238 -27.990  1.00  0.74           N  
ATOM   2117  CA  ASP A 147      20.705  23.004 -27.364  1.00  0.74           C  
ATOM   2118  C   ASP A 147      19.516  22.266 -26.743  1.00  0.74           C  
ATOM   2119  O   ASP A 147      19.423  21.034 -26.821  1.00  0.74           O  
ATOM   2120  CB  ASP A 147      21.814  23.283 -26.330  1.00  0.74           C  
ATOM   2121  CG  ASP A 147      23.220  23.713 -26.996  1.00  0.74           C  
ATOM   2122  OD1 ASP A 147      23.352  23.565 -28.196  1.00  0.74           O  
ATOM   2123  OD2 ASP A 147      24.144  24.161 -26.291  1.00  0.74           O  
ATOM   2124  H   ASP A 147      20.528  25.135 -27.626  1.00  0.74           H  
ATOM   2125  HA  ASP A 147      21.125  22.361 -28.136  1.00  0.74           H  
ATOM   2126 1HB  ASP A 147      21.481  24.079 -25.659  1.00  0.74           H  
ATOM   2127 2HB  ASP A 147      21.974  22.389 -25.721  1.00  0.74           H  
ATOM   2128  N   ILE A 148      18.572  23.031 -26.182  1.00  0.69           N  
ATOM   2129  CA  ILE A 148      17.397  22.425 -25.579  1.00  0.69           C  
ATOM   2130  C   ILE A 148      16.497  21.848 -26.680  1.00  0.69           C  
ATOM   2131  O   ILE A 148      15.984  20.744 -26.539  1.00  0.69           O  
ATOM   2132  CB  ILE A 148      16.616  23.403 -24.685  1.00  0.69           C  
ATOM   2133  CG1 ILE A 148      17.496  23.805 -23.480  1.00  0.69           C  
ATOM   2134  CG2 ILE A 148      15.407  22.636 -24.125  1.00  0.69           C  
ATOM   2135  CD1 ILE A 148      16.963  24.956 -22.673  1.00  0.69           C  
ATOM   2136  H   ILE A 148      18.700  24.045 -26.141  1.00  0.69           H  
ATOM   2137  HA  ILE A 148      17.723  21.606 -24.947  1.00  0.69           H  
ATOM   2138  HB  ILE A 148      16.314  24.291 -25.244  1.00  0.69           H  
ATOM   2139 1HG1 ILE A 148      17.593  22.949 -22.826  1.00  0.69           H  
ATOM   2140 2HG1 ILE A 148      18.487  24.076 -23.849  1.00  0.69           H  
ATOM   2141 1HG2 ILE A 148      14.843  23.279 -23.462  1.00  0.69           H  
ATOM   2142 2HG2 ILE A 148      14.774  22.297 -24.937  1.00  0.69           H  
ATOM   2143 3HG2 ILE A 148      15.762  21.772 -23.570  1.00  0.69           H  
ATOM   2144 1HD1 ILE A 148      17.648  25.167 -21.850  1.00  0.69           H  
ATOM   2145 2HD1 ILE A 148      16.880  25.837 -23.313  1.00  0.69           H  
ATOM   2146 3HD1 ILE A 148      15.982  24.701 -22.273  1.00  0.69           H  
ATOM   2147  N   ALA A 149      16.289  22.586 -27.774  1.00  0.65           N  
ATOM   2148  CA  ALA A 149      15.441  22.109 -28.865  1.00  0.65           C  
ATOM   2149  C   ALA A 149      15.961  20.782 -29.417  1.00  0.65           C  
ATOM   2150  O   ALA A 149      15.182  19.855 -29.696  1.00  0.65           O  
ATOM   2151  CB  ALA A 149      15.397  23.142 -29.977  1.00  0.65           C  
ATOM   2152  H   ALA A 149      16.723  23.499 -27.848  1.00  0.65           H  
ATOM   2153  HA  ALA A 149      14.443  21.956 -28.481  1.00  0.65           H  
ATOM   2154 1HB  ALA A 149      14.763  22.804 -30.780  1.00  0.65           H  
ATOM   2155 2HB  ALA A 149      15.021  24.083 -29.590  1.00  0.65           H  
ATOM   2156 3HB  ALA A 149      16.407  23.292 -30.359  1.00  0.65           H  
ATOM   2157  N   ASP A 150      17.287  20.664 -29.536  1.00  0.62           N  
ATOM   2158  CA  ASP A 150      17.866  19.422 -30.018  1.00  0.62           C  
ATOM   2159  C   ASP A 150      17.649  18.320 -28.993  1.00  0.62           C  
ATOM   2160  O   ASP A 150      17.338  17.184 -29.353  1.00  0.62           O  
ATOM   2161  CB  ASP A 150      19.348  19.605 -30.344  1.00  0.62           C  
ATOM   2162  CG  ASP A 150      19.543  20.441 -31.643  1.00  0.62           C  
ATOM   2163  OD1 ASP A 150      18.569  20.640 -32.336  1.00  0.62           O  
ATOM   2164  OD2 ASP A 150      20.666  20.835 -31.949  1.00  0.62           O  
ATOM   2165  H   ASP A 150      17.895  21.456 -29.316  1.00  0.62           H  
ATOM   2166  HA  ASP A 150      17.356  19.138 -30.937  1.00  0.62           H  
ATOM   2167 1HB  ASP A 150      19.839  20.124 -29.510  1.00  0.62           H  
ATOM   2168 2HB  ASP A 150      19.825  18.632 -30.459  1.00  0.62           H  
ATOM   2169  N   ALA A 151      17.761  18.667 -27.710  1.00  0.60           N  
ATOM   2170  CA  ALA A 151      17.534  17.721 -26.631  1.00  0.60           C  
ATOM   2171  C   ALA A 151      16.125  17.182 -26.605  1.00  0.60           C  
ATOM   2172  O   ALA A 151      15.916  15.995 -26.363  1.00  0.60           O  
ATOM   2173  CB  ALA A 151      17.804  18.387 -25.324  1.00  0.60           C  
ATOM   2174  H   ALA A 151      18.051  19.615 -27.467  1.00  0.60           H  
ATOM   2175  HA  ALA A 151      18.202  16.889 -26.776  1.00  0.60           H  
ATOM   2176 1HB  ALA A 151      17.663  17.704 -24.536  1.00  0.60           H  
ATOM   2177 2HB  ALA A 151      18.815  18.753 -25.333  1.00  0.60           H  
ATOM   2178 3HB  ALA A 151      17.137  19.205 -25.181  1.00  0.60           H  
ATOM   2179  N   ILE A 152      15.151  18.039 -26.893  1.00  0.58           N  
ATOM   2180  CA  ILE A 152      13.757  17.621 -26.902  1.00  0.58           C  
ATOM   2181  C   ILE A 152      13.585  16.615 -28.026  1.00  0.58           C  
ATOM   2182  O   ILE A 152      13.017  15.532 -27.831  1.00  0.58           O  
ATOM   2183  CB  ILE A 152      12.834  18.816 -27.152  1.00  0.58           C  
ATOM   2184  CG1 ILE A 152      12.866  19.788 -26.016  1.00  0.58           C  
ATOM   2185  CG2 ILE A 152      11.413  18.366 -27.391  1.00  0.58           C  
ATOM   2186  CD1 ILE A 152      12.214  21.083 -26.414  1.00  0.58           C  
ATOM   2187  H   ILE A 152      15.392  19.016 -27.063  1.00  0.58           H  
ATOM   2188  HA  ILE A 152      13.510  17.150 -25.955  1.00  0.58           H  
ATOM   2189  HB  ILE A 152      13.187  19.346 -28.029  1.00  0.58           H  
ATOM   2190 1HG1 ILE A 152      12.346  19.371 -25.156  1.00  0.58           H  
ATOM   2191 2HG1 ILE A 152      13.885  19.977 -25.734  1.00  0.58           H  
ATOM   2192 1HG2 ILE A 152      10.793  19.233 -27.593  1.00  0.58           H  
ATOM   2193 2HG2 ILE A 152      11.402  17.704 -28.250  1.00  0.58           H  
ATOM   2194 3HG2 ILE A 152      11.032  17.845 -26.516  1.00  0.58           H  
ATOM   2195 1HD1 ILE A 152      12.244  21.795 -25.622  1.00  0.58           H  
ATOM   2196 2HD1 ILE A 152      12.718  21.497 -27.259  1.00  0.58           H  
ATOM   2197 3HD1 ILE A 152      11.205  20.872 -26.674  1.00  0.58           H  
ATOM   2198  N   THR A 153      14.139  16.954 -29.196  1.00  0.57           N  
ATOM   2199  CA  THR A 153      14.060  16.072 -30.344  1.00  0.57           C  
ATOM   2200  C   THR A 153      14.704  14.730 -30.027  1.00  0.57           C  
ATOM   2201  O   THR A 153      14.096  13.674 -30.240  1.00  0.57           O  
ATOM   2202  CB  THR A 153      14.761  16.692 -31.571  1.00  0.57           C  
ATOM   2203  OG1 THR A 153      14.096  17.910 -31.945  1.00  0.57           O  
ATOM   2204  CG2 THR A 153      14.768  15.708 -32.736  1.00  0.57           C  
ATOM   2205  H   THR A 153      14.603  17.861 -29.295  1.00  0.57           H  
ATOM   2206  HA  THR A 153      13.009  15.906 -30.583  1.00  0.57           H  
ATOM   2207  HB  THR A 153      15.790  16.929 -31.315  1.00  0.57           H  
ATOM   2208  HG1 THR A 153      14.260  18.582 -31.252  1.00  0.57           H  
ATOM   2209 1HG2 THR A 153      15.275  16.152 -33.593  1.00  0.57           H  
ATOM   2210 2HG2 THR A 153      15.296  14.803 -32.434  1.00  0.57           H  
ATOM   2211 3HG2 THR A 153      13.745  15.466 -33.007  1.00  0.57           H  
ATOM   2212  N   TRP A 154      15.906  14.747 -29.457  1.00  0.56           N  
ATOM   2213  CA  TRP A 154      16.556  13.487 -29.153  1.00  0.56           C  
ATOM   2214  C   TRP A 154      15.861  12.681 -28.103  1.00  0.56           C  
ATOM   2215  O   TRP A 154      15.702  11.469 -28.247  1.00  0.56           O  
ATOM   2216  CB  TRP A 154      17.974  13.703 -28.708  1.00  0.56           C  
ATOM   2217  CG  TRP A 154      18.794  13.848 -29.807  1.00  0.56           C  
ATOM   2218  CD1 TRP A 154      19.530  14.889 -30.183  1.00  0.56           C  
ATOM   2219  CD2 TRP A 154      18.942  12.862 -30.797  1.00  0.56           C  
ATOM   2220  NE1 TRP A 154      20.160  14.601 -31.303  1.00  0.56           N  
ATOM   2221  CE2 TRP A 154      19.795  13.354 -31.714  1.00  0.56           C  
ATOM   2222  CE3 TRP A 154      18.406  11.615 -30.968  1.00  0.56           C  
ATOM   2223  CZ2 TRP A 154      20.158  12.633 -32.836  1.00  0.56           C  
ATOM   2224  CZ3 TRP A 154      18.750  10.902 -32.074  1.00  0.56           C  
ATOM   2225  CH2 TRP A 154      19.618  11.400 -32.991  1.00  0.56           C  
ATOM   2226  H   TRP A 154      16.378  15.632 -29.274  1.00  0.56           H  
ATOM   2227  HA  TRP A 154      16.577  12.899 -30.070  1.00  0.56           H  
ATOM   2228 1HB  TRP A 154      18.030  14.605 -28.096  1.00  0.56           H  
ATOM   2229 2HB  TRP A 154      18.318  12.860 -28.108  1.00  0.56           H  
ATOM   2230  HD1 TRP A 154      19.615  15.830 -29.642  1.00  0.56           H  
ATOM   2231  HE1 TRP A 154      20.792  15.222 -31.783  1.00  0.56           H  
ATOM   2232  HE3 TRP A 154      17.706  11.216 -30.244  1.00  0.56           H  
ATOM   2233  HZ2 TRP A 154      20.841  13.009 -33.588  1.00  0.56           H  
ATOM   2234  HZ3 TRP A 154      18.297   9.936 -32.201  1.00  0.56           H  
ATOM   2235  HH2 TRP A 154      19.880  10.810 -33.868  1.00  0.56           H  
ATOM   2236  N   ALA A 155      15.390  13.334 -27.063  1.00  0.56           N  
ATOM   2237  CA  ALA A 155      14.706  12.642 -26.003  1.00  0.56           C  
ATOM   2238  C   ALA A 155      13.483  11.935 -26.556  1.00  0.56           C  
ATOM   2239  O   ALA A 155      13.168  10.825 -26.146  1.00  0.56           O  
ATOM   2240  CB  ALA A 155      14.336  13.613 -24.928  1.00  0.56           C  
ATOM   2241  H   ALA A 155      15.528  14.337 -26.979  1.00  0.56           H  
ATOM   2242  HA  ALA A 155      15.373  11.888 -25.591  1.00  0.56           H  
ATOM   2243 1HB  ALA A 155      13.834  13.090 -24.155  1.00  0.56           H  
ATOM   2244 2HB  ALA A 155      15.235  14.085 -24.542  1.00  0.56           H  
ATOM   2245 3HB  ALA A 155      13.680  14.374 -25.343  1.00  0.56           H  
ATOM   2246  N   SER A 156      12.831  12.544 -27.549  1.00  0.58           N  
ATOM   2247  CA  SER A 156      11.644  11.975 -28.179  1.00  0.58           C  
ATOM   2248  C   SER A 156      11.956  10.914 -29.248  1.00  0.58           C  
ATOM   2249  O   SER A 156      11.035  10.340 -29.844  1.00  0.58           O  
ATOM   2250  CB  SER A 156      10.822  13.061 -28.801  1.00  0.58           C  
ATOM   2251  OG  SER A 156      11.444  13.617 -29.928  1.00  0.58           O  
ATOM   2252  H   SER A 156      13.131  13.475 -27.847  1.00  0.58           H  
ATOM   2253  HA  SER A 156      11.045  11.500 -27.399  1.00  0.58           H  
ATOM   2254 1HB  SER A 156       9.844  12.667 -29.070  1.00  0.58           H  
ATOM   2255 2HB  SER A 156      10.667  13.839 -28.065  1.00  0.58           H  
ATOM   2256  HG  SER A 156      12.405  13.604 -29.745  1.00  0.58           H  
ATOM   2257  N   GLY A 157      13.244  10.689 -29.537  1.00  0.61           N  
ATOM   2258  CA  GLY A 157      13.674   9.724 -30.542  1.00  0.61           C  
ATOM   2259  C   GLY A 157      13.757  10.242 -31.976  1.00  0.61           C  
ATOM   2260  O   GLY A 157      13.773   9.439 -32.912  1.00  0.61           O  
ATOM   2261  H   GLY A 157      13.970  11.172 -29.017  1.00  0.61           H  
ATOM   2262 1HA  GLY A 157      14.653   9.349 -30.250  1.00  0.61           H  
ATOM   2263 2HA  GLY A 157      13.004   8.871 -30.521  1.00  0.61           H  
ATOM   2264  N   GLY A 158      13.786  11.560 -32.164  1.00  0.66           N  
ATOM   2265  CA  GLY A 158      13.864  12.127 -33.503  1.00  0.66           C  
ATOM   2266  C   GLY A 158      15.321  12.156 -33.939  1.00  0.66           C  
ATOM   2267  O   GLY A 158      16.157  11.522 -33.305  1.00  0.66           O  
ATOM   2268  H   GLY A 158      13.780  12.192 -31.366  1.00  0.66           H  
ATOM   2269 1HA  GLY A 158      13.277  11.526 -34.196  1.00  0.66           H  
ATOM   2270 2HA  GLY A 158      13.448  13.130 -33.502  1.00  0.66           H  
ATOM   2271  N   THR A 159      15.637  12.871 -35.017  1.00  0.72           N  
ATOM   2272  CA  THR A 159      17.022  12.896 -35.478  1.00  0.72           C  
ATOM   2273  C   THR A 159      17.566  14.308 -35.645  1.00  0.72           C  
ATOM   2274  O   THR A 159      16.912  15.178 -36.220  1.00  0.72           O  
ATOM   2275  CB  THR A 159      17.184  12.128 -36.808  1.00  0.72           C  
ATOM   2276  OG1 THR A 159      16.774  10.767 -36.628  1.00  0.72           O  
ATOM   2277  CG2 THR A 159      18.648  12.151 -37.265  1.00  0.72           C  
ATOM   2278  H   THR A 159      14.926  13.386 -35.513  1.00  0.72           H  
ATOM   2279  HA  THR A 159      17.640  12.402 -34.735  1.00  0.72           H  
ATOM   2280  HB  THR A 159      16.562  12.587 -37.576  1.00  0.72           H  
ATOM   2281  HG1 THR A 159      17.208  10.400 -35.850  1.00  0.72           H  
ATOM   2282 1HG2 THR A 159      18.743  11.599 -38.198  1.00  0.72           H  
ATOM   2283 2HG2 THR A 159      18.974  13.175 -37.426  1.00  0.72           H  
ATOM   2284 3HG2 THR A 159      19.276  11.688 -36.503  1.00  0.72           H  
ATOM   2285  N   VAL A 160      18.774  14.513 -35.140  1.00  0.79           N  
ATOM   2286  CA  VAL A 160      19.503  15.764 -35.266  1.00  0.79           C  
ATOM   2287  C   VAL A 160      20.881  15.450 -35.841  1.00  0.79           C  
ATOM   2288  O   VAL A 160      21.567  14.533 -35.374  1.00  0.79           O  
ATOM   2289  CB  VAL A 160      19.687  16.443 -33.913  1.00  0.79           C  
ATOM   2290  CG1 VAL A 160      20.431  17.744 -34.068  1.00  0.79           C  
ATOM   2291  CG2 VAL A 160      18.326  16.628 -33.210  1.00  0.79           C  
ATOM   2292  H   VAL A 160      19.215  13.743 -34.662  1.00  0.79           H  
ATOM   2293  HA  VAL A 160      18.969  16.431 -35.942  1.00  0.79           H  
ATOM   2294  HB  VAL A 160      20.317  15.856 -33.363  1.00  0.79           H  
ATOM   2295 1HG1 VAL A 160      20.595  18.184 -33.089  1.00  0.79           H  
ATOM   2296 2HG1 VAL A 160      21.395  17.570 -34.539  1.00  0.79           H  
ATOM   2297 3HG1 VAL A 160      19.846  18.433 -34.675  1.00  0.79           H  
ATOM   2298 1HG2 VAL A 160      18.477  17.091 -32.234  1.00  0.79           H  
ATOM   2299 2HG2 VAL A 160      17.687  17.270 -33.817  1.00  0.79           H  
ATOM   2300 3HG2 VAL A 160      17.847  15.660 -33.072  1.00  0.79           H  
ATOM   2301  N   ALA A 161      21.281  16.192 -36.856  1.00  0.85           N  
ATOM   2302  CA  ALA A 161      22.561  15.931 -37.483  1.00  0.85           C  
ATOM   2303  C   ALA A 161      23.704  16.017 -36.485  1.00  0.85           C  
ATOM   2304  O   ALA A 161      23.727  16.888 -35.616  1.00  0.85           O  
ATOM   2305  CB  ALA A 161      22.799  16.922 -38.601  1.00  0.85           C  
ATOM   2306  H   ALA A 161      20.687  16.933 -37.199  1.00  0.85           H  
ATOM   2307  HA  ALA A 161      22.540  14.920 -37.890  1.00  0.85           H  
ATOM   2308 1HB  ALA A 161      23.753  16.704 -39.081  1.00  0.85           H  
ATOM   2309 2HB  ALA A 161      21.997  16.847 -39.335  1.00  0.85           H  
ATOM   2310 3HB  ALA A 161      22.823  17.931 -38.191  1.00  0.85           H  
ATOM   2311  N   GLY A 162      24.658  15.101 -36.633  1.00  0.89           N  
ATOM   2312  CA  GLY A 162      25.864  15.063 -35.814  1.00  0.89           C  
ATOM   2313  C   GLY A 162      25.742  14.211 -34.549  1.00  0.89           C  
ATOM   2314  O   GLY A 162      26.751  13.924 -33.905  1.00  0.89           O  
ATOM   2315  H   GLY A 162      24.548  14.404 -37.356  1.00  0.89           H  
ATOM   2316 1HA  GLY A 162      26.689  14.688 -36.420  1.00  0.89           H  
ATOM   2317 2HA  GLY A 162      26.127  16.080 -35.531  1.00  0.89           H  
ATOM   2318  N   VAL A 163      24.529  13.783 -34.204  1.00  0.91           N  
ATOM   2319  CA  VAL A 163      24.330  12.996 -32.991  1.00  0.91           C  
ATOM   2320  C   VAL A 163      23.785  11.575 -33.279  1.00  0.91           C  
ATOM   2321  O   VAL A 163      22.911  11.422 -34.132  1.00  0.91           O  
ATOM   2322  CB  VAL A 163      23.382  13.748 -32.054  1.00  0.91           C  
ATOM   2323  CG1 VAL A 163      23.078  12.913 -30.811  1.00  0.91           C  
ATOM   2324  CG2 VAL A 163      23.989  15.073 -31.667  1.00  0.91           C  
ATOM   2325  H   VAL A 163      23.711  14.044 -34.763  1.00  0.91           H  
ATOM   2326  HA  VAL A 163      25.280  12.963 -32.481  1.00  0.91           H  
ATOM   2327  HB  VAL A 163      22.487  13.936 -32.572  1.00  0.91           H  
ATOM   2328 1HG1 VAL A 163      22.389  13.428 -30.178  1.00  0.91           H  
ATOM   2329 2HG1 VAL A 163      22.627  11.975 -31.107  1.00  0.91           H  
ATOM   2330 3HG1 VAL A 163      23.988  12.723 -30.261  1.00  0.91           H  
ATOM   2331 1HG2 VAL A 163      23.302  15.613 -31.023  1.00  0.91           H  
ATOM   2332 2HG2 VAL A 163      24.922  14.888 -31.143  1.00  0.91           H  
ATOM   2333 3HG2 VAL A 163      24.181  15.665 -32.562  1.00  0.91           H  
ATOM   2334  N   PRO A 164      24.348  10.507 -32.662  1.00  0.89           N  
ATOM   2335  CA  PRO A 164      23.904   9.116 -32.759  1.00  0.89           C  
ATOM   2336  C   PRO A 164      22.451   8.913 -32.346  1.00  0.89           C  
ATOM   2337  O   PRO A 164      21.963   9.577 -31.432  1.00  0.89           O  
ATOM   2338  CB  PRO A 164      24.836   8.398 -31.781  1.00  0.89           C  
ATOM   2339  CG  PRO A 164      26.082   9.243 -31.736  1.00  0.89           C  
ATOM   2340  CD  PRO A 164      25.608  10.664 -31.877  1.00  0.89           C  
ATOM   2341  HA  PRO A 164      24.065   8.761 -33.788  1.00  0.89           H  
ATOM   2342 1HB  PRO A 164      24.342   8.307 -30.799  1.00  0.89           H  
ATOM   2343 2HB  PRO A 164      25.028   7.373 -32.133  1.00  0.89           H  
ATOM   2344 1HG  PRO A 164      26.622   9.070 -30.792  1.00  0.89           H  
ATOM   2345 2HG  PRO A 164      26.765   8.950 -32.548  1.00  0.89           H  
ATOM   2346 1HD  PRO A 164      25.430  11.106 -30.894  1.00  0.89           H  
ATOM   2347 2HD  PRO A 164      26.384  11.192 -32.455  1.00  0.89           H  
ATOM   2348  N   ALA A 165      21.782   7.962 -33.003  1.00  0.85           N  
ATOM   2349  CA  ALA A 165      20.371   7.658 -32.749  1.00  0.85           C  
ATOM   2350  C   ALA A 165      20.107   7.232 -31.311  1.00  0.85           C  
ATOM   2351  O   ALA A 165      20.917   6.539 -30.694  1.00  0.85           O  
ATOM   2352  CB  ALA A 165      19.886   6.577 -33.685  1.00  0.85           C  
ATOM   2353  H   ALA A 165      22.259   7.447 -33.728  1.00  0.85           H  
ATOM   2354  HA  ALA A 165      19.804   8.550 -32.950  1.00  0.85           H  
ATOM   2355 1HB  ALA A 165      18.826   6.395 -33.505  1.00  0.85           H  
ATOM   2356 2HB  ALA A 165      20.033   6.893 -34.716  1.00  0.85           H  
ATOM   2357 3HB  ALA A 165      20.446   5.661 -33.501  1.00  0.85           H  
ATOM   2358  N   ASN A 166      18.939   7.628 -30.802  1.00  0.80           N  
ATOM   2359  CA  ASN A 166      18.497   7.313 -29.448  1.00  0.80           C  
ATOM   2360  C   ASN A 166      17.824   5.957 -29.370  1.00  0.80           C  
ATOM   2361  O   ASN A 166      16.698   5.778 -29.826  1.00  0.80           O  
ATOM   2362  CB  ASN A 166      17.563   8.391 -28.938  1.00  0.80           C  
ATOM   2363  CG  ASN A 166      17.121   8.205 -27.506  1.00  0.80           C  
ATOM   2364  OD1 ASN A 166      17.332   7.190 -26.818  1.00  0.80           O  
ATOM   2365  ND2 ASN A 166      16.467   9.213 -27.039  1.00  0.80           N  
ATOM   2366  H   ASN A 166      18.332   8.190 -31.378  1.00  0.80           H  
ATOM   2367  HA  ASN A 166      19.372   7.272 -28.799  1.00  0.80           H  
ATOM   2368 1HB  ASN A 166      18.064   9.351 -29.010  1.00  0.80           H  
ATOM   2369 2HB  ASN A 166      16.686   8.435 -29.573  1.00  0.80           H  
ATOM   2370 1HD2 ASN A 166      16.107   9.198 -26.111  1.00  0.80           H  
ATOM   2371 2HD2 ASN A 166      16.312  10.020 -27.628  1.00  0.80           H  
ATOM   2372  N   ALA A 167      18.538   4.991 -28.807  1.00  0.74           N  
ATOM   2373  CA  ALA A 167      18.067   3.617 -28.683  1.00  0.74           C  
ATOM   2374  C   ALA A 167      16.883   3.472 -27.717  1.00  0.74           C  
ATOM   2375  O   ALA A 167      16.178   2.463 -27.754  1.00  0.74           O  
ATOM   2376  CB  ALA A 167      19.205   2.730 -28.217  1.00  0.74           C  
ATOM   2377  H   ALA A 167      19.462   5.222 -28.466  1.00  0.74           H  
ATOM   2378  HA  ALA A 167      17.736   3.287 -29.667  1.00  0.74           H  
ATOM   2379 1HB  ALA A 167      18.858   1.698 -28.160  1.00  0.74           H  
ATOM   2380 2HB  ALA A 167      20.033   2.799 -28.923  1.00  0.74           H  
ATOM   2381 3HB  ALA A 167      19.536   3.057 -27.235  1.00  0.74           H  
ATOM   2382  N   ASN A 168      16.701   4.446 -26.817  1.00  0.69           N  
ATOM   2383  CA  ASN A 168      15.649   4.375 -25.801  1.00  0.69           C  
ATOM   2384  C   ASN A 168      14.856   5.680 -25.611  1.00  0.69           C  
ATOM   2385  O   ASN A 168      14.980   6.298 -24.555  1.00  0.69           O  
ATOM   2386  CB  ASN A 168      16.247   4.020 -24.458  1.00  0.69           C  
ATOM   2387  CG  ASN A 168      16.956   2.696 -24.416  1.00  0.69           C  
ATOM   2388  OD1 ASN A 168      16.323   1.640 -24.321  1.00  0.69           O  
ATOM   2389  ND2 ASN A 168      18.266   2.733 -24.472  1.00  0.69           N  
ATOM   2390  H   ASN A 168      17.271   5.286 -26.861  1.00  0.69           H  
ATOM   2391  HA  ASN A 168      14.940   3.600 -26.092  1.00  0.69           H  
ATOM   2392 1HB  ASN A 168      16.946   4.805 -24.155  1.00  0.69           H  
ATOM   2393 2HB  ASN A 168      15.443   4.001 -23.726  1.00  0.69           H  
ATOM   2394 1HD2 ASN A 168      18.790   1.880 -24.444  1.00  0.69           H  
ATOM   2395 2HD2 ASN A 168      18.740   3.613 -24.539  1.00  0.69           H  
ATOM   2396  N   PRO A 169      14.047   6.131 -26.586  1.00  0.64           N  
ATOM   2397  CA  PRO A 169      13.287   7.371 -26.546  1.00  0.64           C  
ATOM   2398  C   PRO A 169      12.318   7.428 -25.378  1.00  0.64           C  
ATOM   2399  O   PRO A 169      11.773   6.407 -24.951  1.00  0.64           O  
ATOM   2400  CB  PRO A 169      12.513   7.344 -27.860  1.00  0.64           C  
ATOM   2401  CG  PRO A 169      13.306   6.429 -28.753  1.00  0.64           C  
ATOM   2402  CD  PRO A 169      13.848   5.369 -27.832  1.00  0.64           C  
ATOM   2403  HA  PRO A 169      13.975   8.228 -26.515  1.00  0.64           H  
ATOM   2404 1HB  PRO A 169      11.487   6.988 -27.675  1.00  0.64           H  
ATOM   2405 2HB  PRO A 169      12.419   8.351 -28.239  1.00  0.64           H  
ATOM   2406 1HG  PRO A 169      12.673   6.021 -29.552  1.00  0.64           H  
ATOM   2407 2HG  PRO A 169      14.122   6.986 -29.243  1.00  0.64           H  
ATOM   2408 1HD  PRO A 169      13.129   4.553 -27.684  1.00  0.64           H  
ATOM   2409 2HD  PRO A 169      14.755   5.032 -28.281  1.00  0.64           H  
ATOM   2410  N   ALA A 170      12.096   8.636 -24.888  1.00  0.60           N  
ATOM   2411  CA  ALA A 170      11.170   8.906 -23.807  1.00  0.60           C  
ATOM   2412  C   ALA A 170       9.731   8.953 -24.273  1.00  0.60           C  
ATOM   2413  O   ALA A 170       9.431   9.413 -25.379  1.00  0.60           O  
ATOM   2414  CB  ALA A 170      11.527  10.214 -23.146  1.00  0.60           C  
ATOM   2415  H   ALA A 170      12.585   9.418 -25.301  1.00  0.60           H  
ATOM   2416  HA  ALA A 170      11.254   8.115 -23.086  1.00  0.60           H  
ATOM   2417 1HB  ALA A 170      10.858  10.383 -22.317  1.00  0.60           H  
ATOM   2418 2HB  ALA A 170      12.534  10.117 -22.793  1.00  0.60           H  
ATOM   2419 3HB  ALA A 170      11.450  11.035 -23.860  1.00  0.60           H  
ATOM   2420  N   GLU A 171       8.838   8.544 -23.377  1.00  0.58           N  
ATOM   2421  CA  GLU A 171       7.410   8.676 -23.590  1.00  0.58           C  
ATOM   2422  C   GLU A 171       6.962   9.987 -22.973  1.00  0.58           C  
ATOM   2423  O   GLU A 171       5.945  10.557 -23.378  1.00  0.58           O  
ATOM   2424  CB  GLU A 171       6.635   7.506 -23.004  1.00  0.58           C  
ATOM   2425  CG  GLU A 171       6.941   6.163 -23.650  1.00  0.58           C  
ATOM   2426  CD  GLU A 171       6.029   5.046 -23.195  1.00  0.58           C  
ATOM   2427  OE1 GLU A 171       5.186   5.280 -22.363  1.00  0.58           O  
ATOM   2428  OE2 GLU A 171       6.166   3.962 -23.705  1.00  0.58           O  
ATOM   2429  H   GLU A 171       9.174   8.160 -22.498  1.00  0.58           H  
ATOM   2430  HA  GLU A 171       7.211   8.717 -24.661  1.00  0.58           H  
ATOM   2431 1HB  GLU A 171       6.864   7.440 -21.952  1.00  0.58           H  
ATOM   2432 2HB  GLU A 171       5.566   7.692 -23.096  1.00  0.58           H  
ATOM   2433 1HG  GLU A 171       6.856   6.268 -24.731  1.00  0.58           H  
ATOM   2434 2HG  GLU A 171       7.974   5.896 -23.419  1.00  0.58           H  
ATOM   2435  N   VAL A 172       7.714  10.432 -21.967  1.00  0.57           N  
ATOM   2436  CA  VAL A 172       7.442  11.694 -21.293  1.00  0.57           C  
ATOM   2437  C   VAL A 172       8.745  12.507 -21.186  1.00  0.57           C  
ATOM   2438  O   VAL A 172       9.774  11.954 -20.809  1.00  0.57           O  
ATOM   2439  CB  VAL A 172       6.881  11.459 -19.872  1.00  0.57           C  
ATOM   2440  CG1 VAL A 172       6.581  12.796 -19.207  1.00  0.57           C  
ATOM   2441  CG2 VAL A 172       5.624  10.561 -19.897  1.00  0.57           C  
ATOM   2442  H   VAL A 172       8.502   9.861 -21.661  1.00  0.57           H  
ATOM   2443  HA  VAL A 172       6.718  12.258 -21.876  1.00  0.57           H  
ATOM   2444  HB  VAL A 172       7.639  10.975 -19.281  1.00  0.57           H  
ATOM   2445 1HG1 VAL A 172       6.215  12.605 -18.209  1.00  0.57           H  
ATOM   2446 2HG1 VAL A 172       7.482  13.406 -19.153  1.00  0.57           H  
ATOM   2447 3HG1 VAL A 172       5.819  13.328 -19.782  1.00  0.57           H  
ATOM   2448 1HG2 VAL A 172       5.273  10.411 -18.875  1.00  0.57           H  
ATOM   2449 2HG2 VAL A 172       4.840  11.041 -20.481  1.00  0.57           H  
ATOM   2450 3HG2 VAL A 172       5.863   9.594 -20.336  1.00  0.57           H  
ATOM   2451  N   ILE A 173       8.701  13.788 -21.530  1.00  0.58           N  
ATOM   2452  CA  ILE A 173       9.839  14.697 -21.393  1.00  0.58           C  
ATOM   2453  C   ILE A 173       9.583  15.754 -20.340  1.00  0.58           C  
ATOM   2454  O   ILE A 173       8.570  16.451 -20.378  1.00  0.58           O  
ATOM   2455  CB  ILE A 173      10.195  15.402 -22.713  1.00  0.58           C  
ATOM   2456  CG1 ILE A 173      10.658  14.418 -23.728  1.00  0.58           C  
ATOM   2457  CG2 ILE A 173      11.237  16.475 -22.490  1.00  0.58           C  
ATOM   2458  CD1 ILE A 173      10.784  15.005 -25.111  1.00  0.58           C  
ATOM   2459  H   ILE A 173       7.826  14.154 -21.880  1.00  0.58           H  
ATOM   2460  HA  ILE A 173      10.707  14.121 -21.073  1.00  0.58           H  
ATOM   2461  HB  ILE A 173       9.298  15.860 -23.110  1.00  0.58           H  
ATOM   2462 1HG1 ILE A 173      11.627  14.056 -23.443  1.00  0.58           H  
ATOM   2463 2HG1 ILE A 173       9.988  13.590 -23.726  1.00  0.58           H  
ATOM   2464 1HG2 ILE A 173      11.468  16.979 -23.431  1.00  0.58           H  
ATOM   2465 2HG2 ILE A 173      10.865  17.206 -21.774  1.00  0.58           H  
ATOM   2466 3HG2 ILE A 173      12.116  16.003 -22.102  1.00  0.58           H  
ATOM   2467 1HD1 ILE A 173      11.140  14.242 -25.793  1.00  0.58           H  
ATOM   2468 2HD1 ILE A 173       9.817  15.368 -25.446  1.00  0.58           H  
ATOM   2469 3HD1 ILE A 173      11.495  15.828 -25.097  1.00  0.58           H  
ATOM   2470  N   ASN A 174      10.510  15.856 -19.403  1.00  0.60           N  
ATOM   2471  CA  ASN A 174      10.465  16.809 -18.313  1.00  0.60           C  
ATOM   2472  C   ASN A 174      11.460  17.958 -18.467  1.00  0.60           C  
ATOM   2473  O   ASN A 174      12.674  17.750 -18.331  1.00  0.60           O  
ATOM   2474  CB  ASN A 174      10.719  16.093 -17.010  1.00  0.60           C  
ATOM   2475  CG  ASN A 174      10.652  16.919 -15.860  1.00  0.60           C  
ATOM   2476  OD1 ASN A 174      10.446  18.129 -15.883  1.00  0.60           O  
ATOM   2477  ND2 ASN A 174      10.830  16.294 -14.786  1.00  0.60           N  
ATOM   2478  H   ASN A 174      11.297  15.210 -19.424  1.00  0.60           H  
ATOM   2479  HA  ASN A 174       9.468  17.245 -18.280  1.00  0.60           H  
ATOM   2480 1HB  ASN A 174       9.992  15.290 -16.899  1.00  0.60           H  
ATOM   2481 2HB  ASN A 174      11.703  15.628 -17.043  1.00  0.60           H  
ATOM   2482 1HD2 ASN A 174      10.764  16.784 -13.916  1.00  0.60           H  
ATOM   2483 2HD2 ASN A 174      10.984  15.306 -14.799  1.00  0.60           H  
ATOM   2484  N   MET A 175      10.966  19.150 -18.806  1.00  0.64           N  
ATOM   2485  CA  MET A 175      11.879  20.288 -18.879  1.00  0.64           C  
ATOM   2486  C   MET A 175      11.636  21.195 -17.692  1.00  0.64           C  
ATOM   2487  O   MET A 175      10.606  21.859 -17.589  1.00  0.64           O  
ATOM   2488  CB  MET A 175      11.786  21.110 -20.160  1.00  0.64           C  
ATOM   2489  CG  MET A 175      12.214  20.429 -21.408  1.00  0.64           C  
ATOM   2490  SD  MET A 175      12.117  21.494 -22.842  1.00  0.64           S  
ATOM   2491  CE  MET A 175      10.425  21.361 -23.365  1.00  0.64           C  
ATOM   2492  H   MET A 175       9.955  19.253 -18.924  1.00  0.64           H  
ATOM   2493  HA  MET A 175      12.905  19.927 -18.801  1.00  0.64           H  
ATOM   2494 1HB  MET A 175      10.840  21.515 -20.285  1.00  0.64           H  
ATOM   2495 2HB  MET A 175      12.460  21.964 -20.055  1.00  0.64           H  
ATOM   2496 1HG  MET A 175      13.231  20.138 -21.289  1.00  0.64           H  
ATOM   2497 2HG  MET A 175      11.610  19.542 -21.584  1.00  0.64           H  
ATOM   2498 1HE  MET A 175      10.258  21.989 -24.234  1.00  0.64           H  
ATOM   2499 2HE  MET A 175      10.217  20.327 -23.622  1.00  0.64           H  
ATOM   2500 3HE  MET A 175       9.779  21.674 -22.577  1.00  0.64           H  
ATOM   2501  N   SER A 176      12.638  21.290 -16.847  1.00  0.68           N  
ATOM   2502  CA  SER A 176      12.583  22.098 -15.638  1.00  0.68           C  
ATOM   2503  C   SER A 176      13.155  23.479 -15.909  1.00  0.68           C  
ATOM   2504  O   SER A 176      13.328  24.299 -15.006  1.00  0.68           O  
ATOM   2505  CB  SER A 176      13.365  21.425 -14.550  1.00  0.68           C  
ATOM   2506  OG  SER A 176      12.796  20.205 -14.192  1.00  0.68           O  
ATOM   2507  H   SER A 176      13.474  20.734 -17.019  1.00  0.68           H  
ATOM   2508  HA  SER A 176      11.545  22.199 -15.328  1.00  0.68           H  
ATOM   2509 1HB  SER A 176      14.388  21.269 -14.885  1.00  0.68           H  
ATOM   2510 2HB  SER A 176      13.398  22.077 -13.705  1.00  0.68           H  
ATOM   2511  HG  SER A 176      13.072  19.582 -14.871  1.00  0.68           H  
ATOM   2512  N   LEU A 177      13.499  23.678 -17.165  1.00  0.73           N  
ATOM   2513  CA  LEU A 177      14.190  24.828 -17.689  1.00  0.73           C  
ATOM   2514  C   LEU A 177      13.273  25.855 -18.284  1.00  0.73           C  
ATOM   2515  O   LEU A 177      12.164  25.538 -18.701  1.00  0.73           O  
ATOM   2516  CB  LEU A 177      15.071  24.325 -18.794  1.00  0.73           C  
ATOM   2517  CG  LEU A 177      15.884  23.219 -18.366  1.00  0.73           C  
ATOM   2518  CD1 LEU A 177      16.706  22.761 -19.470  1.00  0.73           C  
ATOM   2519  CD2 LEU A 177      16.637  23.639 -17.231  1.00  0.73           C  
ATOM   2520  H   LEU A 177      13.275  22.942 -17.812  1.00  0.73           H  
ATOM   2521  HA  LEU A 177      14.772  25.286 -16.890  1.00  0.73           H  
ATOM   2522 1HB  LEU A 177      14.448  23.994 -19.626  1.00  0.73           H  
ATOM   2523 2HB  LEU A 177      15.724  25.128 -19.135  1.00  0.73           H  
ATOM   2524  HG  LEU A 177      15.250  22.381 -18.075  1.00  0.73           H  
ATOM   2525 1HD1 LEU A 177      17.286  21.931 -19.110  1.00  0.73           H  
ATOM   2526 2HD1 LEU A 177      16.070  22.442 -20.297  1.00  0.73           H  
ATOM   2527 3HD1 LEU A 177      17.361  23.559 -19.801  1.00  0.73           H  
ATOM   2528 1HD2 LEU A 177      17.249  22.824 -16.880  1.00  0.73           H  
ATOM   2529 2HD2 LEU A 177      17.241  24.471 -17.535  1.00  0.73           H  
ATOM   2530 3HD2 LEU A 177      15.972  23.952 -16.433  1.00  0.73           H  
ATOM   2531  N   GLY A 178      13.754  27.082 -18.381  1.00  0.77           N  
ATOM   2532  CA  GLY A 178      12.982  28.098 -19.059  1.00  0.77           C  
ATOM   2533  C   GLY A 178      13.553  29.491 -18.901  1.00  0.77           C  
ATOM   2534  O   GLY A 178      14.623  29.684 -18.318  1.00  0.77           O  
ATOM   2535  H   GLY A 178      14.660  27.308 -17.998  1.00  0.77           H  
ATOM   2536 1HA  GLY A 178      12.939  27.851 -20.119  1.00  0.77           H  
ATOM   2537 2HA  GLY A 178      11.957  28.080 -18.689  1.00  0.77           H  
ATOM   2538  N   GLY A 179      12.810  30.459 -19.412  1.00  0.81           N  
ATOM   2539  CA  GLY A 179      13.218  31.858 -19.349  1.00  0.81           C  
ATOM   2540  C   GLY A 179      12.151  32.785 -19.903  1.00  0.81           C  
ATOM   2541  O   GLY A 179      11.112  32.336 -20.378  1.00  0.81           O  
ATOM   2542  H   GLY A 179      11.951  30.173 -19.882  1.00  0.81           H  
ATOM   2543 1HA  GLY A 179      13.431  32.125 -18.314  1.00  0.81           H  
ATOM   2544 2HA  GLY A 179      14.143  31.989 -19.908  1.00  0.81           H  
ATOM   2545  N   SER A 180      12.418  34.090 -19.841  1.00  0.83           N  
ATOM   2546  CA  SER A 180      11.460  35.128 -20.252  1.00  0.83           C  
ATOM   2547  C   SER A 180      11.346  35.393 -21.752  1.00  0.83           C  
ATOM   2548  O   SER A 180      10.552  36.228 -22.182  1.00  0.83           O  
ATOM   2549  CB  SER A 180      11.791  36.414 -19.547  1.00  0.83           C  
ATOM   2550  OG  SER A 180      13.031  36.906 -19.969  1.00  0.83           O  
ATOM   2551  H   SER A 180      13.308  34.383 -19.461  1.00  0.83           H  
ATOM   2552  HA  SER A 180      10.471  34.815 -19.917  1.00  0.83           H  
ATOM   2553 1HB  SER A 180      11.013  37.148 -19.759  1.00  0.83           H  
ATOM   2554 2HB  SER A 180      11.801  36.252 -18.471  1.00  0.83           H  
ATOM   2555  HG  SER A 180      12.965  36.990 -20.925  1.00  0.83           H  
ATOM   2556  N   GLY A 181      12.196  34.779 -22.553  1.00  0.83           N  
ATOM   2557  CA  GLY A 181      12.065  34.989 -23.986  1.00  0.83           C  
ATOM   2558  C   GLY A 181      10.811  34.243 -24.423  1.00  0.83           C  
ATOM   2559  O   GLY A 181      10.421  33.275 -23.772  1.00  0.83           O  
ATOM   2560  H   GLY A 181      12.867  34.131 -22.174  1.00  0.83           H  
ATOM   2561 1HA  GLY A 181      11.972  36.052 -24.209  1.00  0.83           H  
ATOM   2562 2HA  GLY A 181      12.940  34.605 -24.507  1.00  0.83           H  
ATOM   2563  N   SER A 182      10.179  34.656 -25.514  1.00  0.83           N  
ATOM   2564  CA  SER A 182       9.004  33.919 -25.970  1.00  0.83           C  
ATOM   2565  C   SER A 182       9.461  32.644 -26.659  1.00  0.83           C  
ATOM   2566  O   SER A 182      10.643  32.509 -26.993  1.00  0.83           O  
ATOM   2567  CB  SER A 182       8.168  34.773 -26.906  1.00  0.83           C  
ATOM   2568  OG  SER A 182       8.843  35.017 -28.109  1.00  0.83           O  
ATOM   2569  H   SER A 182      10.507  35.465 -26.021  1.00  0.83           H  
ATOM   2570  HA  SER A 182       8.396  33.647 -25.104  1.00  0.83           H  
ATOM   2571 1HB  SER A 182       7.223  34.271 -27.111  1.00  0.83           H  
ATOM   2572 2HB  SER A 182       7.938  35.718 -26.416  1.00  0.83           H  
ATOM   2573  HG  SER A 182       8.866  34.169 -28.576  1.00  0.83           H  
ATOM   2574  N   CYS A 183       8.558  31.702 -26.894  1.00  0.81           N  
ATOM   2575  CA  CYS A 183       8.996  30.504 -27.598  1.00  0.81           C  
ATOM   2576  C   CYS A 183       9.411  30.833 -29.024  1.00  0.81           C  
ATOM   2577  O   CYS A 183       8.663  31.487 -29.758  1.00  0.81           O  
ATOM   2578  CB  CYS A 183       7.884  29.453 -27.639  1.00  0.81           C  
ATOM   2579  SG  CYS A 183       7.477  28.677 -26.043  1.00  0.81           S  
ATOM   2580  H   CYS A 183       7.594  31.802 -26.606  1.00  0.81           H  
ATOM   2581  HA  CYS A 183       9.855  30.086 -27.072  1.00  0.81           H  
ATOM   2582 1HB  CYS A 183       6.975  29.903 -28.034  1.00  0.81           H  
ATOM   2583 2HB  CYS A 183       8.180  28.666 -28.321  1.00  0.81           H  
ATOM   2584  N   ASP A 184      10.591  30.376 -29.430  1.00  0.79           N  
ATOM   2585  CA  ASP A 184      11.056  30.542 -30.805  1.00  0.79           C  
ATOM   2586  C   ASP A 184      10.371  29.497 -31.644  1.00  0.79           C  
ATOM   2587  O   ASP A 184      10.120  28.397 -31.147  1.00  0.79           O  
ATOM   2588  CB  ASP A 184      12.571  30.374 -30.957  1.00  0.79           C  
ATOM   2589  CG  ASP A 184      13.108  30.794 -32.352  1.00  0.79           C  
ATOM   2590  OD1 ASP A 184      13.352  31.960 -32.539  1.00  0.79           O  
ATOM   2591  OD2 ASP A 184      13.177  29.939 -33.244  1.00  0.79           O  
ATOM   2592  H   ASP A 184      11.172  29.882 -28.768  1.00  0.79           H  
ATOM   2593  HA  ASP A 184      10.767  31.531 -31.165  1.00  0.79           H  
ATOM   2594 1HB  ASP A 184      13.072  30.978 -30.204  1.00  0.79           H  
ATOM   2595 2HB  ASP A 184      12.842  29.336 -30.783  1.00  0.79           H  
ATOM   2596  N   GLY A 185      10.145  29.775 -32.921  1.00  0.77           N  
ATOM   2597  CA  GLY A 185       9.564  28.762 -33.796  1.00  0.77           C  
ATOM   2598  C   GLY A 185      10.390  27.469 -33.772  1.00  0.77           C  
ATOM   2599  O   GLY A 185       9.837  26.376 -33.830  1.00  0.77           O  
ATOM   2600  H   GLY A 185      10.383  30.688 -33.288  1.00  0.77           H  
ATOM   2601 1HA  GLY A 185       8.540  28.555 -33.483  1.00  0.77           H  
ATOM   2602 2HA  GLY A 185       9.516  29.146 -34.814  1.00  0.77           H  
ATOM   2603  N   THR A 186      11.712  27.581 -33.608  1.00  0.74           N  
ATOM   2604  CA  THR A 186      12.586  26.419 -33.561  1.00  0.74           C  
ATOM   2605  C   THR A 186      12.183  25.501 -32.415  1.00  0.74           C  
ATOM   2606  O   THR A 186      12.171  24.271 -32.533  1.00  0.74           O  
ATOM   2607  CB  THR A 186      14.040  26.864 -33.314  1.00  0.74           C  
ATOM   2608  OG1 THR A 186      14.463  27.726 -34.371  1.00  0.74           O  
ATOM   2609  CG2 THR A 186      14.961  25.655 -33.203  1.00  0.74           C  
ATOM   2610  H   THR A 186      12.143  28.508 -33.528  1.00  0.74           H  
ATOM   2611  HA  THR A 186      12.505  25.871 -34.502  1.00  0.74           H  
ATOM   2612  HB  THR A 186      14.082  27.424 -32.383  1.00  0.74           H  
ATOM   2613  HG1 THR A 186      14.053  28.621 -34.193  1.00  0.74           H  
ATOM   2614 1HG2 THR A 186      15.979  25.992 -33.011  1.00  0.74           H  
ATOM   2615 2HG2 THR A 186      14.626  25.026 -32.379  1.00  0.74           H  
ATOM   2616 3HG2 THR A 186      14.932  25.087 -34.130  1.00  0.74           H  
ATOM   2617  N   TYR A 187      11.924  26.128 -31.281  1.00  0.70           N  
ATOM   2618  CA  TYR A 187      11.607  25.460 -30.039  1.00  0.70           C  
ATOM   2619  C   TYR A 187      10.221  24.865 -30.138  1.00  0.70           C  
ATOM   2620  O   TYR A 187       9.987  23.723 -29.736  1.00  0.70           O  
ATOM   2621  CB  TYR A 187      11.739  26.498 -28.948  1.00  0.70           C  
ATOM   2622  CG  TYR A 187      11.880  26.060 -27.591  1.00  0.70           C  
ATOM   2623  CD1 TYR A 187      12.836  25.117 -27.315  1.00  0.70           C  
ATOM   2624  CD2 TYR A 187      11.197  26.684 -26.587  1.00  0.70           C  
ATOM   2625  CE1 TYR A 187      13.087  24.759 -26.047  1.00  0.70           C  
ATOM   2626  CE2 TYR A 187      11.463  26.336 -25.306  1.00  0.70           C  
ATOM   2627  CZ  TYR A 187      12.400  25.368 -25.026  1.00  0.70           C  
ATOM   2628  OH  TYR A 187      12.663  25.026 -23.728  1.00  0.70           O  
ATOM   2629  H   TYR A 187      11.924  27.141 -31.295  1.00  0.70           H  
ATOM   2630  HA  TYR A 187      12.322  24.653 -29.874  1.00  0.70           H  
ATOM   2631 1HB  TYR A 187      12.548  27.114 -29.180  1.00  0.70           H  
ATOM   2632 2HB  TYR A 187      10.855  27.137 -28.984  1.00  0.70           H  
ATOM   2633  HD1 TYR A 187      13.392  24.661 -28.124  1.00  0.70           H  
ATOM   2634  HD2 TYR A 187      10.469  27.463 -26.810  1.00  0.70           H  
ATOM   2635  HE1 TYR A 187      13.831  24.020 -25.855  1.00  0.70           H  
ATOM   2636  HE2 TYR A 187      10.952  26.826 -24.506  1.00  0.70           H  
ATOM   2637  HH  TYR A 187      13.181  24.222 -23.708  1.00  0.70           H  
ATOM   2638  N   GLN A 188       9.301  25.628 -30.733  1.00  0.67           N  
ATOM   2639  CA  GLN A 188       7.938  25.154 -30.864  1.00  0.67           C  
ATOM   2640  C   GLN A 188       7.921  23.930 -31.759  1.00  0.67           C  
ATOM   2641  O   GLN A 188       7.248  22.951 -31.448  1.00  0.67           O  
ATOM   2642  CB  GLN A 188       7.035  26.231 -31.467  1.00  0.67           C  
ATOM   2643  CG  GLN A 188       6.793  27.423 -30.573  1.00  0.67           C  
ATOM   2644  CD  GLN A 188       5.957  28.492 -31.252  1.00  0.67           C  
ATOM   2645  OE1 GLN A 188       5.850  28.528 -32.484  1.00  0.67           O  
ATOM   2646  NE2 GLN A 188       5.350  29.369 -30.456  1.00  0.67           N  
ATOM   2647  H   GLN A 188       9.553  26.560 -31.060  1.00  0.67           H  
ATOM   2648  HA  GLN A 188       7.565  24.875 -29.879  1.00  0.67           H  
ATOM   2649 1HB  GLN A 188       7.484  26.589 -32.391  1.00  0.67           H  
ATOM   2650 2HB  GLN A 188       6.074  25.791 -31.724  1.00  0.67           H  
ATOM   2651 1HG  GLN A 188       6.297  27.108 -29.655  1.00  0.67           H  
ATOM   2652 2HG  GLN A 188       7.762  27.852 -30.351  1.00  0.67           H  
ATOM   2653 1HE2 GLN A 188       4.784  30.098 -30.851  1.00  0.67           H  
ATOM   2654 2HE2 GLN A 188       5.465  29.308 -29.465  1.00  0.67           H  
ATOM   2655  N   ASP A 189       8.711  23.955 -32.842  1.00  0.65           N  
ATOM   2656  CA  ASP A 189       8.788  22.812 -33.738  1.00  0.65           C  
ATOM   2657  C   ASP A 189       9.384  21.601 -33.028  1.00  0.65           C  
ATOM   2658  O   ASP A 189       8.892  20.484 -33.194  1.00  0.65           O  
ATOM   2659  CB  ASP A 189       9.623  23.129 -34.991  1.00  0.65           C  
ATOM   2660  CG  ASP A 189       8.935  24.061 -36.026  1.00  0.65           C  
ATOM   2661  OD1 ASP A 189       7.749  24.284 -35.925  1.00  0.65           O  
ATOM   2662  OD2 ASP A 189       9.612  24.500 -36.935  1.00  0.65           O  
ATOM   2663  H   ASP A 189       9.242  24.796 -33.064  1.00  0.65           H  
ATOM   2664  HA  ASP A 189       7.779  22.561 -34.058  1.00  0.65           H  
ATOM   2665 1HB  ASP A 189      10.555  23.608 -34.675  1.00  0.65           H  
ATOM   2666 2HB  ASP A 189       9.893  22.201 -35.488  1.00  0.65           H  
ATOM   2667  N   ALA A 190      10.413  21.810 -32.194  1.00  0.62           N  
ATOM   2668  CA  ALA A 190      11.016  20.697 -31.461  1.00  0.62           C  
ATOM   2669  C   ALA A 190       9.996  20.032 -30.545  1.00  0.62           C  
ATOM   2670  O   ALA A 190       9.896  18.800 -30.479  1.00  0.62           O  
ATOM   2671  CB  ALA A 190      12.184  21.197 -30.643  1.00  0.62           C  
ATOM   2672  H   ALA A 190      10.814  22.745 -32.100  1.00  0.62           H  
ATOM   2673  HA  ALA A 190      11.365  19.959 -32.182  1.00  0.62           H  
ATOM   2674 1HB  ALA A 190      12.644  20.365 -30.119  1.00  0.62           H  
ATOM   2675 2HB  ALA A 190      12.903  21.650 -31.312  1.00  0.62           H  
ATOM   2676 3HB  ALA A 190      11.842  21.935 -29.922  1.00  0.62           H  
ATOM   2677  N   ILE A 191       9.188  20.861 -29.895  1.00  0.61           N  
ATOM   2678  CA  ILE A 191       8.154  20.387 -29.000  1.00  0.61           C  
ATOM   2679  C   ILE A 191       7.037  19.702 -29.757  1.00  0.61           C  
ATOM   2680  O   ILE A 191       6.635  18.602 -29.392  1.00  0.61           O  
ATOM   2681  CB  ILE A 191       7.617  21.546 -28.170  1.00  0.61           C  
ATOM   2682  CG1 ILE A 191       8.756  22.016 -27.232  1.00  0.61           C  
ATOM   2683  CG2 ILE A 191       6.379  21.099 -27.425  1.00  0.61           C  
ATOM   2684  CD1 ILE A 191       8.555  23.322 -26.570  1.00  0.61           C  
ATOM   2685  H   ILE A 191       9.326  21.868 -29.998  1.00  0.61           H  
ATOM   2686  HA  ILE A 191       8.591  19.661 -28.321  1.00  0.61           H  
ATOM   2687  HB  ILE A 191       7.367  22.379 -28.830  1.00  0.61           H  
ATOM   2688 1HG1 ILE A 191       8.892  21.261 -26.461  1.00  0.61           H  
ATOM   2689 2HG1 ILE A 191       9.666  22.086 -27.822  1.00  0.61           H  
ATOM   2690 1HG2 ILE A 191       6.019  21.920 -26.878  1.00  0.61           H  
ATOM   2691 2HG2 ILE A 191       5.617  20.779 -28.136  1.00  0.61           H  
ATOM   2692 3HG2 ILE A 191       6.615  20.275 -26.755  1.00  0.61           H  
ATOM   2693 1HD1 ILE A 191       9.416  23.559 -25.949  1.00  0.61           H  
ATOM   2694 2HD1 ILE A 191       8.450  24.077 -27.343  1.00  0.61           H  
ATOM   2695 3HD1 ILE A 191       7.670  23.296 -25.962  1.00  0.61           H  
ATOM   2696  N   ASN A 192       6.555  20.328 -30.831  1.00  0.59           N  
ATOM   2697  CA  ASN A 192       5.478  19.762 -31.626  1.00  0.59           C  
ATOM   2698  C   ASN A 192       5.928  18.434 -32.221  1.00  0.59           C  
ATOM   2699  O   ASN A 192       5.137  17.493 -32.331  1.00  0.59           O  
ATOM   2700  CB  ASN A 192       5.049  20.744 -32.694  1.00  0.59           C  
ATOM   2701  CG  ASN A 192       4.290  21.924 -32.117  1.00  0.59           C  
ATOM   2702  OD1 ASN A 192       3.749  21.877 -31.001  1.00  0.59           O  
ATOM   2703  ND2 ASN A 192       4.243  22.993 -32.869  1.00  0.59           N  
ATOM   2704  H   ASN A 192       6.933  21.233 -31.094  1.00  0.59           H  
ATOM   2705  HA  ASN A 192       4.629  19.562 -30.973  1.00  0.59           H  
ATOM   2706 1HB  ASN A 192       5.935  21.116 -33.213  1.00  0.59           H  
ATOM   2707 2HB  ASN A 192       4.425  20.239 -33.429  1.00  0.59           H  
ATOM   2708 1HD2 ASN A 192       3.764  23.809 -32.552  1.00  0.59           H  
ATOM   2709 2HD2 ASN A 192       4.693  22.993 -33.762  1.00  0.59           H  
ATOM   2710  N   GLY A 193       7.214  18.348 -32.569  1.00  0.59           N  
ATOM   2711  CA  GLY A 193       7.821  17.132 -33.074  1.00  0.59           C  
ATOM   2712  C   GLY A 193       7.689  16.053 -32.012  1.00  0.59           C  
ATOM   2713  O   GLY A 193       7.181  14.959 -32.278  1.00  0.59           O  
ATOM   2714  H   GLY A 193       7.807  19.171 -32.499  1.00  0.59           H  
ATOM   2715 1HA  GLY A 193       7.333  16.823 -33.998  1.00  0.59           H  
ATOM   2716 2HA  GLY A 193       8.873  17.318 -33.292  1.00  0.59           H  
ATOM   2717  N   ALA A 194       8.127  16.372 -30.793  1.00  0.58           N  
ATOM   2718  CA  ALA A 194       8.061  15.422 -29.696  1.00  0.58           C  
ATOM   2719  C   ALA A 194       6.630  14.947 -29.457  1.00  0.58           C  
ATOM   2720  O   ALA A 194       6.392  13.739 -29.322  1.00  0.58           O  
ATOM   2721  CB  ALA A 194       8.615  16.075 -28.440  1.00  0.58           C  
ATOM   2722  H   ALA A 194       8.549  17.289 -30.634  1.00  0.58           H  
ATOM   2723  HA  ALA A 194       8.665  14.558 -29.959  1.00  0.58           H  
ATOM   2724 1HB  ALA A 194       8.592  15.364 -27.620  1.00  0.58           H  
ATOM   2725 2HB  ALA A 194       9.632  16.378 -28.632  1.00  0.58           H  
ATOM   2726 3HB  ALA A 194       8.021  16.941 -28.179  1.00  0.58           H  
ATOM   2727  N   ILE A 195       5.669  15.867 -29.562  1.00  0.58           N  
ATOM   2728  CA  ILE A 195       4.270  15.515 -29.375  1.00  0.58           C  
ATOM   2729  C   ILE A 195       3.784  14.611 -30.510  1.00  0.58           C  
ATOM   2730  O   ILE A 195       3.126  13.595 -30.269  1.00  0.58           O  
ATOM   2731  CB  ILE A 195       3.380  16.777 -29.321  1.00  0.58           C  
ATOM   2732  CG1 ILE A 195       3.737  17.664 -28.105  1.00  0.58           C  
ATOM   2733  CG2 ILE A 195       1.926  16.381 -29.282  1.00  0.58           C  
ATOM   2734  CD1 ILE A 195       3.589  16.988 -26.790  1.00  0.58           C  
ATOM   2735  H   ILE A 195       5.933  16.842 -29.699  1.00  0.58           H  
ATOM   2736  HA  ILE A 195       4.169  14.976 -28.437  1.00  0.58           H  
ATOM   2737  HB  ILE A 195       3.561  17.372 -30.213  1.00  0.58           H  
ATOM   2738 1HG1 ILE A 195       4.753  17.976 -28.182  1.00  0.58           H  
ATOM   2739 2HG1 ILE A 195       3.101  18.546 -28.113  1.00  0.58           H  
ATOM   2740 1HG2 ILE A 195       1.309  17.277 -29.268  1.00  0.58           H  
ATOM   2741 2HG2 ILE A 195       1.688  15.787 -30.163  1.00  0.58           H  
ATOM   2742 3HG2 ILE A 195       1.748  15.802 -28.395  1.00  0.58           H  
ATOM   2743 1HD1 ILE A 195       3.870  17.665 -25.995  1.00  0.58           H  
ATOM   2744 2HD1 ILE A 195       2.571  16.664 -26.649  1.00  0.58           H  
ATOM   2745 3HD1 ILE A 195       4.231  16.156 -26.777  1.00  0.58           H  
ATOM   2746  N   SER A 196       4.159  14.942 -31.746  1.00  0.58           N  
ATOM   2747  CA  SER A 196       3.768  14.193 -32.936  1.00  0.58           C  
ATOM   2748  C   SER A 196       4.266  12.755 -32.872  1.00  0.58           C  
ATOM   2749  O   SER A 196       3.586  11.830 -33.319  1.00  0.58           O  
ATOM   2750  CB  SER A 196       4.318  14.866 -34.177  1.00  0.58           C  
ATOM   2751  OG  SER A 196       3.754  16.143 -34.340  1.00  0.58           O  
ATOM   2752  H   SER A 196       4.714  15.783 -31.881  1.00  0.58           H  
ATOM   2753  HA  SER A 196       2.680  14.181 -32.993  1.00  0.58           H  
ATOM   2754 1HB  SER A 196       5.397  14.951 -34.098  1.00  0.58           H  
ATOM   2755 2HB  SER A 196       4.101  14.253 -35.047  1.00  0.58           H  
ATOM   2756  HG  SER A 196       4.092  16.675 -33.580  1.00  0.58           H  
ATOM   2757  N   ARG A 197       5.448  12.567 -32.283  1.00  0.57           N  
ATOM   2758  CA  ARG A 197       6.056  11.251 -32.142  1.00  0.57           C  
ATOM   2759  C   ARG A 197       5.434  10.409 -31.023  1.00  0.57           C  
ATOM   2760  O   ARG A 197       5.789   9.237 -30.868  1.00  0.57           O  
ATOM   2761  CB  ARG A 197       7.557  11.357 -31.895  1.00  0.57           C  
ATOM   2762  CG  ARG A 197       8.369  11.859 -33.078  1.00  0.57           C  
ATOM   2763  CD  ARG A 197       9.821  11.870 -32.779  1.00  0.57           C  
ATOM   2764  NE  ARG A 197      10.305  10.524 -32.545  1.00  0.57           N  
ATOM   2765  CZ  ARG A 197      10.644   9.658 -33.524  1.00  0.57           C  
ATOM   2766  NH1 ARG A 197      10.548  10.023 -34.786  1.00  0.57           N  
ATOM   2767  NH2 ARG A 197      11.070   8.445 -33.230  1.00  0.57           N  
ATOM   2768  H   ARG A 197       5.966  13.387 -31.962  1.00  0.57           H  
ATOM   2769  HA  ARG A 197       5.914  10.719 -33.081  1.00  0.57           H  
ATOM   2770 1HB  ARG A 197       7.731  12.051 -31.068  1.00  0.57           H  
ATOM   2771 2HB  ARG A 197       7.954  10.388 -31.595  1.00  0.57           H  
ATOM   2772 1HG  ARG A 197       8.202  11.206 -33.933  1.00  0.57           H  
ATOM   2773 2HG  ARG A 197       8.062  12.869 -33.330  1.00  0.57           H  
ATOM   2774 1HD  ARG A 197      10.372  12.294 -33.614  1.00  0.57           H  
ATOM   2775 2HD  ARG A 197      10.008  12.459 -31.881  1.00  0.57           H  
ATOM   2776  HE  ARG A 197      10.430  10.232 -31.564  1.00  0.57           H  
ATOM   2777 1HH1 ARG A 197      10.220  10.948 -35.020  1.00  0.57           H  
ATOM   2778 2HH1 ARG A 197      10.804   9.377 -35.517  1.00  0.57           H  
ATOM   2779 1HH2 ARG A 197      11.134   8.144 -32.269  1.00  0.57           H  
ATOM   2780 2HH2 ARG A 197      11.331   7.815 -33.967  1.00  0.57           H  
ATOM   2781  N   GLY A 198       4.518  10.984 -30.238  1.00  0.57           N  
ATOM   2782  CA  GLY A 198       3.906  10.246 -29.147  1.00  0.57           C  
ATOM   2783  C   GLY A 198       4.523  10.506 -27.770  1.00  0.57           C  
ATOM   2784  O   GLY A 198       4.257   9.751 -26.831  1.00  0.57           O  
ATOM   2785  H   GLY A 198       4.218  11.944 -30.398  1.00  0.57           H  
ATOM   2786 1HA  GLY A 198       2.850  10.500 -29.121  1.00  0.57           H  
ATOM   2787 2HA  GLY A 198       3.958   9.182 -29.367  1.00  0.57           H  
ATOM   2788  N   THR A 199       5.335  11.557 -27.638  1.00  0.56           N  
ATOM   2789  CA  THR A 199       5.965  11.877 -26.362  1.00  0.56           C  
ATOM   2790  C   THR A 199       5.308  13.084 -25.693  1.00  0.56           C  
ATOM   2791  O   THR A 199       5.131  14.118 -26.317  1.00  0.56           O  
ATOM   2792  CB  THR A 199       7.455  12.151 -26.590  1.00  0.56           C  
ATOM   2793  OG1 THR A 199       8.079  10.975 -27.140  1.00  0.56           O  
ATOM   2794  CG2 THR A 199       8.157  12.536 -25.366  1.00  0.56           C  
ATOM   2795  H   THR A 199       5.534  12.170 -28.428  1.00  0.56           H  
ATOM   2796  HA  THR A 199       5.863  11.019 -25.707  1.00  0.56           H  
ATOM   2797  HB  THR A 199       7.554  12.956 -27.300  1.00  0.56           H  
ATOM   2798  HG1 THR A 199       8.414  10.386 -26.418  1.00  0.56           H  
ATOM   2799 1HG2 THR A 199       9.188  12.701 -25.628  1.00  0.56           H  
ATOM   2800 2HG2 THR A 199       7.722  13.444 -24.948  1.00  0.56           H  
ATOM   2801 3HG2 THR A 199       8.099  11.750 -24.648  1.00  0.56           H  
ATOM   2802  N   THR A 200       4.927  12.951 -24.425  1.00  0.56           N  
ATOM   2803  CA  THR A 200       4.277  14.046 -23.697  1.00  0.56           C  
ATOM   2804  C   THR A 200       5.328  15.001 -23.189  1.00  0.56           C  
ATOM   2805  O   THR A 200       6.335  14.550 -22.661  1.00  0.56           O  
ATOM   2806  CB  THR A 200       3.443  13.531 -22.499  1.00  0.56           C  
ATOM   2807  OG1 THR A 200       2.413  12.656 -22.975  1.00  0.56           O  
ATOM   2808  CG2 THR A 200       2.788  14.690 -21.725  1.00  0.56           C  
ATOM   2809  H   THR A 200       5.124  12.068 -23.958  1.00  0.56           H  
ATOM   2810  HA  THR A 200       3.625  14.589 -24.379  1.00  0.56           H  
ATOM   2811  HB  THR A 200       4.095  12.976 -21.826  1.00  0.56           H  
ATOM   2812  HG1 THR A 200       2.801  11.965 -23.522  1.00  0.56           H  
ATOM   2813 1HG2 THR A 200       2.211  14.291 -20.891  1.00  0.56           H  
ATOM   2814 2HG2 THR A 200       3.551  15.358 -21.342  1.00  0.56           H  
ATOM   2815 3HG2 THR A 200       2.125  15.245 -22.390  1.00  0.56           H  
ATOM   2816  N   VAL A 201       5.123  16.298 -23.355  1.00  0.55           N  
ATOM   2817  CA  VAL A 201       6.094  17.251 -22.834  1.00  0.55           C  
ATOM   2818  C   VAL A 201       5.478  18.012 -21.657  1.00  0.55           C  
ATOM   2819  O   VAL A 201       4.404  18.604 -21.795  1.00  0.55           O  
ATOM   2820  CB  VAL A 201       6.554  18.229 -23.944  1.00  0.55           C  
ATOM   2821  CG1 VAL A 201       7.545  19.217 -23.369  1.00  0.55           C  
ATOM   2822  CG2 VAL A 201       7.191  17.440 -25.127  1.00  0.55           C  
ATOM   2823  H   VAL A 201       4.289  16.623 -23.823  1.00  0.55           H  
ATOM   2824  HA  VAL A 201       6.970  16.711 -22.472  1.00  0.55           H  
ATOM   2825  HB  VAL A 201       5.691  18.793 -24.310  1.00  0.55           H  
ATOM   2826 1HG1 VAL A 201       7.854  19.911 -24.147  1.00  0.55           H  
ATOM   2827 2HG1 VAL A 201       7.076  19.764 -22.557  1.00  0.55           H  
ATOM   2828 3HG1 VAL A 201       8.416  18.677 -22.986  1.00  0.55           H  
ATOM   2829 1HG2 VAL A 201       7.504  18.136 -25.904  1.00  0.55           H  
ATOM   2830 2HG2 VAL A 201       8.049  16.888 -24.773  1.00  0.55           H  
ATOM   2831 3HG2 VAL A 201       6.462  16.741 -25.547  1.00  0.55           H  
ATOM   2832  N   VAL A 202       6.146  17.926 -20.503  1.00  0.55           N  
ATOM   2833  CA  VAL A 202       5.734  18.540 -19.237  1.00  0.55           C  
ATOM   2834  C   VAL A 202       6.813  19.493 -18.787  1.00  0.55           C  
ATOM   2835  O   VAL A 202       7.989  19.109 -18.766  1.00  0.55           O  
ATOM   2836  CB  VAL A 202       5.562  17.476 -18.123  1.00  0.55           C  
ATOM   2837  CG1 VAL A 202       5.164  18.145 -16.810  1.00  0.55           C  
ATOM   2838  CG2 VAL A 202       4.507  16.433 -18.534  1.00  0.55           C  
ATOM   2839  H   VAL A 202       7.014  17.393 -20.505  1.00  0.55           H  
ATOM   2840  HA  VAL A 202       4.817  19.096 -19.385  1.00  0.55           H  
ATOM   2841  HB  VAL A 202       6.521  16.979 -17.961  1.00  0.55           H  
ATOM   2842 1HG1 VAL A 202       5.074  17.388 -16.040  1.00  0.55           H  
ATOM   2843 2HG1 VAL A 202       5.923  18.868 -16.507  1.00  0.55           H  
ATOM   2844 3HG1 VAL A 202       4.210  18.652 -16.944  1.00  0.55           H  
ATOM   2845 1HG2 VAL A 202       4.408  15.690 -17.749  1.00  0.55           H  
ATOM   2846 2HG2 VAL A 202       3.549  16.917 -18.691  1.00  0.55           H  
ATOM   2847 3HG2 VAL A 202       4.827  15.947 -19.451  1.00  0.55           H  
ATOM   2848  N   VAL A 203       6.447  20.734 -18.477  1.00  0.56           N  
ATOM   2849  CA  VAL A 203       7.486  21.658 -18.079  1.00  0.56           C  
ATOM   2850  C   VAL A 203       7.159  22.452 -16.841  1.00  0.56           C  
ATOM   2851  O   VAL A 203       5.991  22.667 -16.504  1.00  0.56           O  
ATOM   2852  CB  VAL A 203       7.705  22.677 -19.178  1.00  0.56           C  
ATOM   2853  CG1 VAL A 203       7.992  21.926 -20.449  1.00  0.56           C  
ATOM   2854  CG2 VAL A 203       6.555  23.611 -19.237  1.00  0.56           C  
ATOM   2855  H   VAL A 203       5.470  21.012 -18.533  1.00  0.56           H  
ATOM   2856  HA  VAL A 203       8.394  21.094 -17.895  1.00  0.56           H  
ATOM   2857  HB  VAL A 203       8.606  23.253 -18.951  1.00  0.56           H  
ATOM   2858 1HG1 VAL A 203       8.185  22.603 -21.251  1.00  0.56           H  
ATOM   2859 2HG1 VAL A 203       8.811  21.287 -20.302  1.00  0.56           H  
ATOM   2860 3HG1 VAL A 203       7.169  21.329 -20.702  1.00  0.56           H  
ATOM   2861 1HG2 VAL A 203       6.752  24.318 -20.015  1.00  0.56           H  
ATOM   2862 2HG2 VAL A 203       5.658  23.067 -19.438  1.00  0.56           H  
ATOM   2863 3HG2 VAL A 203       6.447  24.125 -18.292  1.00  0.56           H  
ATOM   2864  N   ALA A 204       8.200  22.965 -16.219  1.00  0.58           N  
ATOM   2865  CA  ALA A 204       8.022  23.899 -15.126  1.00  0.58           C  
ATOM   2866  C   ALA A 204       7.383  25.186 -15.644  1.00  0.58           C  
ATOM   2867  O   ALA A 204       7.763  25.686 -16.702  1.00  0.58           O  
ATOM   2868  CB  ALA A 204       9.360  24.192 -14.493  1.00  0.58           C  
ATOM   2869  H   ALA A 204       9.136  22.704 -16.545  1.00  0.58           H  
ATOM   2870  HA  ALA A 204       7.350  23.459 -14.385  1.00  0.58           H  
ATOM   2871 1HB  ALA A 204       9.239  24.878 -13.689  1.00  0.58           H  
ATOM   2872 2HB  ALA A 204       9.787  23.268 -14.114  1.00  0.58           H  
ATOM   2873 3HB  ALA A 204      10.030  24.626 -15.234  1.00  0.58           H  
ATOM   2874  N   ALA A 205       6.498  25.791 -14.861  1.00  0.61           N  
ATOM   2875  CA  ALA A 205       5.903  27.077 -15.228  1.00  0.61           C  
ATOM   2876  C   ALA A 205       6.868  28.241 -15.022  1.00  0.61           C  
ATOM   2877  O   ALA A 205       6.606  29.350 -15.488  1.00  0.61           O  
ATOM   2878  CB  ALA A 205       4.646  27.328 -14.415  1.00  0.61           C  
ATOM   2879  H   ALA A 205       6.165  25.316 -14.024  1.00  0.61           H  
ATOM   2880  HA  ALA A 205       5.657  27.041 -16.282  1.00  0.61           H  
ATOM   2881 1HB  ALA A 205       4.197  28.273 -14.714  1.00  0.61           H  
ATOM   2882 2HB  ALA A 205       3.937  26.528 -14.573  1.00  0.61           H  
ATOM   2883 3HB  ALA A 205       4.913  27.373 -13.367  1.00  0.61           H  
ATOM   2884  N   GLY A 206       7.977  27.982 -14.334  1.00  0.64           N  
ATOM   2885  CA  GLY A 206       9.000  28.973 -14.021  1.00  0.64           C  
ATOM   2886  C   GLY A 206       8.898  29.426 -12.570  1.00  0.64           C  
ATOM   2887  O   GLY A 206       7.819  29.382 -11.970  1.00  0.64           O  
ATOM   2888  H   GLY A 206       8.115  27.037 -14.003  1.00  0.64           H  
ATOM   2889 1HA  GLY A 206       9.980  28.527 -14.186  1.00  0.64           H  
ATOM   2890 2HA  GLY A 206       8.924  29.817 -14.698  1.00  0.64           H  
ATOM   2891  N   ASN A 207      10.035  29.873 -12.013  1.00  0.67           N  
ATOM   2892  CA  ASN A 207      10.114  30.240 -10.596  1.00  0.67           C  
ATOM   2893  C   ASN A 207      10.002  31.731 -10.250  1.00  0.67           C  
ATOM   2894  O   ASN A 207      10.489  32.179  -9.208  1.00  0.67           O  
ATOM   2895  CB  ASN A 207      11.343  29.646  -9.958  1.00  0.67           C  
ATOM   2896  CG  ASN A 207      11.212  28.155  -9.821  1.00  0.67           C  
ATOM   2897  OD1 ASN A 207      10.098  27.666  -9.550  1.00  0.67           O  
ATOM   2898  ND2 ASN A 207      12.295  27.441  -9.983  1.00  0.67           N  
ATOM   2899  H   ASN A 207      10.873  29.923 -12.572  1.00  0.67           H  
ATOM   2900  HA  ASN A 207       9.278  29.743 -10.125  1.00  0.67           H  
ATOM   2901 1HB  ASN A 207      12.222  29.881 -10.558  1.00  0.67           H  
ATOM   2902 2HB  ASN A 207      11.485  30.084  -8.969  1.00  0.67           H  
ATOM   2903 1HD2 ASN A 207      12.270  26.446  -9.890  1.00  0.67           H  
ATOM   2904 2HD2 ASN A 207      13.164  27.893 -10.193  1.00  0.67           H  
ATOM   2905  N   GLU A 208       9.417  32.490 -11.150  1.00  0.70           N  
ATOM   2906  CA  GLU A 208       9.120  33.896 -10.925  1.00  0.70           C  
ATOM   2907  C   GLU A 208       7.656  33.947 -10.514  1.00  0.70           C  
ATOM   2908  O   GLU A 208       6.988  32.927 -10.542  1.00  0.70           O  
ATOM   2909  CB  GLU A 208       9.394  34.745 -12.169  1.00  0.70           C  
ATOM   2910  CG  GLU A 208      10.853  34.788 -12.619  1.00  0.70           C  
ATOM   2911  CD  GLU A 208      11.768  35.538 -11.675  1.00  0.70           C  
ATOM   2912  OE1 GLU A 208      11.313  36.450 -11.022  1.00  0.70           O  
ATOM   2913  OE2 GLU A 208      12.927  35.200 -11.620  1.00  0.70           O  
ATOM   2914  H   GLU A 208       9.094  32.051 -12.000  1.00  0.70           H  
ATOM   2915  HA  GLU A 208       9.725  34.271 -10.099  1.00  0.70           H  
ATOM   2916 1HB  GLU A 208       8.845  34.358 -13.008  1.00  0.70           H  
ATOM   2917 2HB  GLU A 208       9.053  35.767 -12.004  1.00  0.70           H  
ATOM   2918 1HG  GLU A 208      11.214  33.765 -12.717  1.00  0.70           H  
ATOM   2919 2HG  GLU A 208      10.894  35.253 -13.605  1.00  0.70           H  
ATOM   2920  N   THR A 209       7.150  35.112 -10.135  1.00  0.72           N  
ATOM   2921  CA  THR A 209       5.732  35.252  -9.763  1.00  0.72           C  
ATOM   2922  C   THR A 209       5.000  36.086 -10.800  1.00  0.72           C  
ATOM   2923  O   THR A 209       4.192  36.956 -10.477  1.00  0.72           O  
ATOM   2924  CB  THR A 209       5.559  35.867  -8.378  1.00  0.72           C  
ATOM   2925  OG1 THR A 209       6.254  37.124  -8.314  1.00  0.72           O  
ATOM   2926  CG2 THR A 209       6.092  34.932  -7.349  1.00  0.72           C  
ATOM   2927  H   THR A 209       7.751  35.925 -10.116  1.00  0.72           H  
ATOM   2928  HA  THR A 209       5.271  34.263  -9.750  1.00  0.72           H  
ATOM   2929  HB  THR A 209       4.500  36.039  -8.190  1.00  0.72           H  
ATOM   2930  HG1 THR A 209       6.151  37.500  -7.435  1.00  0.72           H  
ATOM   2931 1HG2 THR A 209       5.957  35.368  -6.362  1.00  0.72           H  
ATOM   2932 2HG2 THR A 209       5.553  33.982  -7.407  1.00  0.72           H  
ATOM   2933 3HG2 THR A 209       7.150  34.759  -7.528  1.00  0.72           H  
ATOM   2934  N   ASP A 210       5.404  35.875 -12.040  1.00  0.73           N  
ATOM   2935  CA  ASP A 210       4.940  36.536 -13.238  1.00  0.73           C  
ATOM   2936  C   ASP A 210       3.973  35.635 -14.000  1.00  0.73           C  
ATOM   2937  O   ASP A 210       3.641  34.541 -13.540  1.00  0.73           O  
ATOM   2938  CB  ASP A 210       6.171  36.887 -14.072  1.00  0.73           C  
ATOM   2939  CG  ASP A 210       6.014  38.000 -15.140  1.00  0.73           C  
ATOM   2940  OD1 ASP A 210       4.916  38.504 -15.351  1.00  0.73           O  
ATOM   2941  OD2 ASP A 210       7.014  38.320 -15.749  1.00  0.73           O  
ATOM   2942  H   ASP A 210       6.056  35.111 -12.193  1.00  0.73           H  
ATOM   2943  HA  ASP A 210       4.418  37.451 -12.956  1.00  0.73           H  
ATOM   2944 1HB  ASP A 210       6.975  37.183 -13.394  1.00  0.73           H  
ATOM   2945 2HB  ASP A 210       6.506  35.983 -14.549  1.00  0.73           H  
ATOM   2946  N   ASN A 211       3.471  36.145 -15.110  1.00  0.73           N  
ATOM   2947  CA  ASN A 211       2.546  35.421 -15.975  1.00  0.73           C  
ATOM   2948  C   ASN A 211       3.301  34.464 -16.908  1.00  0.73           C  
ATOM   2949  O   ASN A 211       4.087  34.896 -17.748  1.00  0.73           O  
ATOM   2950  CB  ASN A 211       1.667  36.379 -16.748  1.00  0.73           C  
ATOM   2951  CG  ASN A 211       0.532  35.716 -17.526  1.00  0.73           C  
ATOM   2952  OD1 ASN A 211       0.647  34.684 -18.218  1.00  0.73           O  
ATOM   2953  ND2 ASN A 211      -0.622  36.339 -17.419  1.00  0.73           N  
ATOM   2954  H   ASN A 211       3.781  37.085 -15.361  1.00  0.73           H  
ATOM   2955  HA  ASN A 211       1.898  34.820 -15.341  1.00  0.73           H  
ATOM   2956 1HB  ASN A 211       1.235  37.101 -16.052  1.00  0.73           H  
ATOM   2957 2HB  ASN A 211       2.287  36.938 -17.448  1.00  0.73           H  
ATOM   2958 1HD2 ASN A 211      -1.428  35.989 -17.896  1.00  0.73           H  
ATOM   2959 2HD2 ASN A 211      -0.691  37.168 -16.862  1.00  0.73           H  
ATOM   2960  N   ALA A 212       3.021  33.171 -16.786  1.00  0.71           N  
ATOM   2961  CA  ALA A 212       3.666  32.072 -17.508  1.00  0.71           C  
ATOM   2962  C   ALA A 212       3.602  32.236 -19.021  1.00  0.71           C  
ATOM   2963  O   ALA A 212       4.433  31.680 -19.731  1.00  0.71           O  
ATOM   2964  CB  ALA A 212       3.011  30.747 -17.143  1.00  0.71           C  
ATOM   2965  H   ALA A 212       2.335  32.927 -16.094  1.00  0.71           H  
ATOM   2966  HA  ALA A 212       4.714  32.045 -17.207  1.00  0.71           H  
ATOM   2967 1HB  ALA A 212       3.522  29.932 -17.656  1.00  0.71           H  
ATOM   2968 2HB  ALA A 212       3.079  30.598 -16.063  1.00  0.71           H  
ATOM   2969 3HB  ALA A 212       1.962  30.763 -17.439  1.00  0.71           H  
ATOM   2970  N   SER A 213       2.627  32.992 -19.537  1.00  0.70           N  
ATOM   2971  CA  SER A 213       2.503  33.186 -20.981  1.00  0.70           C  
ATOM   2972  C   SER A 213       3.687  33.958 -21.559  1.00  0.70           C  
ATOM   2973  O   SER A 213       3.870  34.011 -22.776  1.00  0.70           O  
ATOM   2974  CB  SER A 213       1.206  33.886 -21.329  1.00  0.70           C  
ATOM   2975  OG  SER A 213       1.177  35.186 -20.833  1.00  0.70           O  
ATOM   2976  H   SER A 213       1.974  33.471 -18.918  1.00  0.70           H  
ATOM   2977  HA  SER A 213       2.497  32.206 -21.446  1.00  0.70           H  
ATOM   2978 1HB  SER A 213       1.093  33.907 -22.410  1.00  0.70           H  
ATOM   2979 2HB  SER A 213       0.366  33.322 -20.922  1.00  0.70           H  
ATOM   2980  HG  SER A 213       1.041  35.088 -19.879  1.00  0.70           H  
ATOM   2981  N   LYS A 214       4.466  34.586 -20.683  1.00  0.68           N  
ATOM   2982  CA  LYS A 214       5.648  35.336 -21.043  1.00  0.68           C  
ATOM   2983  C   LYS A 214       6.902  34.460 -21.010  1.00  0.68           C  
ATOM   2984  O   LYS A 214       7.992  34.959 -21.259  1.00  0.68           O  
ATOM   2985  CB  LYS A 214       5.857  36.466 -20.048  1.00  0.68           C  
ATOM   2986  CG  LYS A 214       4.797  37.528 -19.995  1.00  0.68           C  
ATOM   2987  CD  LYS A 214       5.177  38.498 -18.902  1.00  0.68           C  
ATOM   2988  CE  LYS A 214       4.164  39.584 -18.667  1.00  0.68           C  
ATOM   2989  NZ  LYS A 214       4.576  40.427 -17.509  1.00  0.68           N  
ATOM   2990  H   LYS A 214       4.241  34.531 -19.691  1.00  0.68           H  
ATOM   2991  HA  LYS A 214       5.526  35.732 -22.050  1.00  0.68           H  
ATOM   2992 1HB  LYS A 214       5.908  36.054 -19.060  1.00  0.68           H  
ATOM   2993 2HB  LYS A 214       6.813  36.950 -20.243  1.00  0.68           H  
ATOM   2994 1HG  LYS A 214       4.720  38.044 -20.952  1.00  0.68           H  
ATOM   2995 2HG  LYS A 214       3.834  37.070 -19.753  1.00  0.68           H  
ATOM   2996 1HD  LYS A 214       5.292  37.937 -17.970  1.00  0.68           H  
ATOM   2997 2HD  LYS A 214       6.136  38.954 -19.136  1.00  0.68           H  
ATOM   2998 1HE  LYS A 214       4.075  40.209 -19.553  1.00  0.68           H  
ATOM   2999 2HE  LYS A 214       3.196  39.133 -18.448  1.00  0.68           H  
ATOM   3000 1HZ  LYS A 214       3.897  41.145 -17.334  1.00  0.68           H  
ATOM   3001 2HZ  LYS A 214       4.659  39.806 -16.672  1.00  0.68           H  
ATOM   3002 3HZ  LYS A 214       5.472  40.846 -17.693  1.00  0.68           H  
ATOM   3003  N   TYR A 215       6.766  33.183 -20.633  1.00  0.66           N  
ATOM   3004  CA  TYR A 215       7.929  32.312 -20.460  1.00  0.66           C  
ATOM   3005  C   TYR A 215       7.950  31.097 -21.380  1.00  0.66           C  
ATOM   3006  O   TYR A 215       6.917  30.569 -21.786  1.00  0.66           O  
ATOM   3007  CB  TYR A 215       7.999  31.879 -18.986  1.00  0.66           C  
ATOM   3008  CG  TYR A 215       8.270  33.061 -18.086  1.00  0.66           C  
ATOM   3009  CD1 TYR A 215       7.243  33.894 -17.740  1.00  0.66           C  
ATOM   3010  CD2 TYR A 215       9.543  33.314 -17.624  1.00  0.66           C  
ATOM   3011  CE1 TYR A 215       7.478  35.003 -16.975  1.00  0.66           C  
ATOM   3012  CE2 TYR A 215       9.795  34.422 -16.845  1.00  0.66           C  
ATOM   3013  CZ  TYR A 215       8.768  35.282 -16.528  1.00  0.66           C  
ATOM   3014  OH  TYR A 215       9.029  36.418 -15.765  1.00  0.66           O  
ATOM   3015  H   TYR A 215       5.845  32.796 -20.442  1.00  0.66           H  
ATOM   3016  HA  TYR A 215       8.816  32.897 -20.693  1.00  0.66           H  
ATOM   3017 1HB  TYR A 215       7.054  31.416 -18.686  1.00  0.66           H  
ATOM   3018 2HB  TYR A 215       8.797  31.147 -18.853  1.00  0.66           H  
ATOM   3019  HD1 TYR A 215       6.241  33.690 -18.101  1.00  0.66           H  
ATOM   3020  HD2 TYR A 215      10.348  32.642 -17.886  1.00  0.66           H  
ATOM   3021  HE1 TYR A 215       6.651  35.666 -16.740  1.00  0.66           H  
ATOM   3022  HE2 TYR A 215      10.807  34.623 -16.493  1.00  0.66           H  
ATOM   3023  HH  TYR A 215       8.272  37.056 -15.814  1.00  0.66           H  
ATOM   3024  N   ARG A 216       9.137  30.599 -21.661  1.00  0.65           N  
ATOM   3025  CA  ARG A 216       9.260  29.431 -22.520  1.00  0.65           C  
ATOM   3026  C   ARG A 216       9.994  28.368 -21.748  1.00  0.65           C  
ATOM   3027  O   ARG A 216      10.769  28.701 -20.855  1.00  0.65           O  
ATOM   3028  CB  ARG A 216      10.048  29.794 -23.768  1.00  0.65           C  
ATOM   3029  CG  ARG A 216      11.502  30.136 -23.535  1.00  0.65           C  
ATOM   3030  CD  ARG A 216      12.129  30.630 -24.773  1.00  0.65           C  
ATOM   3031  NE  ARG A 216      13.528  30.964 -24.607  1.00  0.65           N  
ATOM   3032  CZ  ARG A 216      14.207  31.820 -25.405  1.00  0.65           C  
ATOM   3033  NH1 ARG A 216      13.594  32.443 -26.400  1.00  0.65           N  
ATOM   3034  NH2 ARG A 216      15.495  32.038 -25.189  1.00  0.65           N  
ATOM   3035  H   ARG A 216       9.956  31.087 -21.296  1.00  0.65           H  
ATOM   3036  HA  ARG A 216       8.274  29.083 -22.810  1.00  0.65           H  
ATOM   3037 1HB  ARG A 216      10.013  28.983 -24.479  1.00  0.65           H  
ATOM   3038 2HB  ARG A 216       9.588  30.664 -24.240  1.00  0.65           H  
ATOM   3039 1HG  ARG A 216      11.567  30.926 -22.782  1.00  0.65           H  
ATOM   3040 2HG  ARG A 216      12.039  29.250 -23.195  1.00  0.65           H  
ATOM   3041 1HD  ARG A 216      12.042  29.879 -25.556  1.00  0.65           H  
ATOM   3042 2HD  ARG A 216      11.625  31.510 -25.073  1.00  0.65           H  
ATOM   3043  HE  ARG A 216      14.033  30.512 -23.862  1.00  0.65           H  
ATOM   3044 1HH1 ARG A 216      12.583  32.297 -26.579  1.00  0.65           H  
ATOM   3045 2HH1 ARG A 216      14.109  33.076 -26.990  1.00  0.65           H  
ATOM   3046 1HH2 ARG A 216      15.968  31.564 -24.432  1.00  0.65           H  
ATOM   3047 2HH2 ARG A 216      16.005  32.677 -25.782  1.00  0.65           H  
ATOM   3048  N   PRO A 217       9.709  27.077 -21.993  1.00  0.64           N  
ATOM   3049  CA  PRO A 217       8.751  26.410 -22.886  1.00  0.64           C  
ATOM   3050  C   PRO A 217       7.319  26.411 -22.365  1.00  0.64           C  
ATOM   3051  O   PRO A 217       6.422  25.870 -23.003  1.00  0.64           O  
ATOM   3052  CB  PRO A 217       9.274  24.980 -22.898  1.00  0.64           C  
ATOM   3053  CG  PRO A 217       9.896  24.823 -21.545  1.00  0.64           C  
ATOM   3054  CD  PRO A 217      10.506  26.143 -21.228  1.00  0.64           C  
ATOM   3055  HA  PRO A 217       8.796  26.858 -23.881  1.00  0.64           H  
ATOM   3056 1HB  PRO A 217       8.437  24.288 -23.053  1.00  0.64           H  
ATOM   3057 2HB  PRO A 217       9.956  24.807 -23.713  1.00  0.64           H  
ATOM   3058 1HG  PRO A 217       9.138  24.590 -20.812  1.00  0.64           H  
ATOM   3059 2HG  PRO A 217      10.625  24.004 -21.531  1.00  0.64           H  
ATOM   3060 1HD  PRO A 217      10.387  26.354 -20.157  1.00  0.64           H  
ATOM   3061 2HD  PRO A 217      11.558  26.179 -21.543  1.00  0.64           H  
ATOM   3062  N   ALA A 218       7.110  27.022 -21.206  1.00  0.64           N  
ATOM   3063  CA  ALA A 218       5.822  27.068 -20.526  1.00  0.64           C  
ATOM   3064  C   ALA A 218       4.714  27.656 -21.397  1.00  0.64           C  
ATOM   3065  O   ALA A 218       3.552  27.240 -21.299  1.00  0.64           O  
ATOM   3066  CB  ALA A 218       5.997  27.879 -19.269  1.00  0.64           C  
ATOM   3067  H   ALA A 218       7.887  27.455 -20.731  1.00  0.64           H  
ATOM   3068  HA  ALA A 218       5.522  26.060 -20.268  1.00  0.64           H  
ATOM   3069 1HB  ALA A 218       5.068  27.917 -18.724  1.00  0.64           H  
ATOM   3070 2HB  ALA A 218       6.768  27.424 -18.642  1.00  0.64           H  
ATOM   3071 3HB  ALA A 218       6.296  28.894 -19.536  1.00  0.64           H  
ATOM   3072  N   SER A 219       5.065  28.619 -22.249  1.00  0.64           N  
ATOM   3073  CA  SER A 219       4.112  29.238 -23.153  1.00  0.64           C  
ATOM   3074  C   SER A 219       3.938  28.509 -24.493  1.00  0.64           C  
ATOM   3075  O   SER A 219       3.171  28.973 -25.339  1.00  0.64           O  
ATOM   3076  CB  SER A 219       4.480  30.683 -23.412  1.00  0.64           C  
ATOM   3077  OG  SER A 219       5.692  30.802 -24.091  1.00  0.64           O  
ATOM   3078  H   SER A 219       6.017  28.973 -22.253  1.00  0.64           H  
ATOM   3079  HA  SER A 219       3.156  29.236 -22.645  1.00  0.64           H  
ATOM   3080 1HB  SER A 219       3.689  31.161 -23.986  1.00  0.64           H  
ATOM   3081 2HB  SER A 219       4.550  31.207 -22.462  1.00  0.64           H  
ATOM   3082  HG  SER A 219       6.361  30.535 -23.434  1.00  0.64           H  
ATOM   3083  N   CYS A 220       4.670  27.414 -24.732  1.00  0.64           N  
ATOM   3084  CA  CYS A 220       4.554  26.735 -26.017  1.00  0.64           C  
ATOM   3085  C   CYS A 220       3.262  25.894 -26.028  1.00  0.64           C  
ATOM   3086  O   CYS A 220       2.906  25.249 -25.040  1.00  0.64           O  
ATOM   3087  CB  CYS A 220       5.773  25.841 -26.294  1.00  0.64           C  
ATOM   3088  SG  CYS A 220       7.500  26.651 -26.479  1.00  0.64           S  
ATOM   3089  H   CYS A 220       5.289  27.031 -24.021  1.00  0.64           H  
ATOM   3090  HA  CYS A 220       4.491  27.484 -26.806  1.00  0.64           H  
ATOM   3091 1HB  CYS A 220       5.851  25.129 -25.479  1.00  0.64           H  
ATOM   3092 2HB  CYS A 220       5.588  25.259 -27.197  1.00  0.64           H  
ATOM   3093  N   ASP A 221       2.584  25.867 -27.172  1.00  0.63           N  
ATOM   3094  CA  ASP A 221       1.296  25.171 -27.337  1.00  0.63           C  
ATOM   3095  C   ASP A 221       1.258  23.661 -27.075  1.00  0.63           C  
ATOM   3096  O   ASP A 221       0.225  23.131 -26.673  1.00  0.63           O  
ATOM   3097  CB  ASP A 221       0.760  25.420 -28.744  1.00  0.63           C  
ATOM   3098  CG  ASP A 221       0.206  26.860 -28.961  1.00  0.63           C  
ATOM   3099  OD1 ASP A 221      -0.019  27.580 -27.988  1.00  0.63           O  
ATOM   3100  OD2 ASP A 221       0.019  27.221 -30.098  1.00  0.63           O  
ATOM   3101  H   ASP A 221       2.947  26.394 -27.953  1.00  0.63           H  
ATOM   3102  HA  ASP A 221       0.598  25.629 -26.637  1.00  0.63           H  
ATOM   3103 1HB  ASP A 221       1.551  25.235 -29.473  1.00  0.63           H  
ATOM   3104 2HB  ASP A 221      -0.039  24.706 -28.953  1.00  0.63           H  
ATOM   3105  N   GLY A 222       2.355  22.962 -27.318  1.00  0.62           N  
ATOM   3106  CA  GLY A 222       2.377  21.508 -27.151  1.00  0.62           C  
ATOM   3107  C   GLY A 222       2.782  21.057 -25.747  1.00  0.62           C  
ATOM   3108  O   GLY A 222       3.007  19.873 -25.516  1.00  0.62           O  
ATOM   3109  H   GLY A 222       3.186  23.440 -27.629  1.00  0.62           H  
ATOM   3110 1HA  GLY A 222       1.392  21.106 -27.389  1.00  0.62           H  
ATOM   3111 2HA  GLY A 222       3.067  21.082 -27.879  1.00  0.62           H  
ATOM   3112  N   VAL A 223       2.889  21.988 -24.811  1.00  0.61           N  
ATOM   3113  CA  VAL A 223       3.411  21.669 -23.489  1.00  0.61           C  
ATOM   3114  C   VAL A 223       2.444  21.706 -22.306  1.00  0.61           C  
ATOM   3115  O   VAL A 223       1.646  22.630 -22.181  1.00  0.61           O  
ATOM   3116  CB  VAL A 223       4.532  22.654 -23.197  1.00  0.61           C  
ATOM   3117  CG1 VAL A 223       5.027  22.450 -21.951  1.00  0.61           C  
ATOM   3118  CG2 VAL A 223       5.588  22.503 -24.172  1.00  0.61           C  
ATOM   3119  H   VAL A 223       2.668  22.966 -25.020  1.00  0.61           H  
ATOM   3120  HA  VAL A 223       3.837  20.665 -23.535  1.00  0.61           H  
ATOM   3121  HB  VAL A 223       4.148  23.681 -23.237  1.00  0.61           H  
ATOM   3122 1HG1 VAL A 223       5.813  23.169 -21.815  1.00  0.61           H  
ATOM   3123 2HG1 VAL A 223       4.259  22.612 -21.223  1.00  0.61           H  
ATOM   3124 3HG1 VAL A 223       5.395  21.441 -21.889  1.00  0.61           H  
ATOM   3125 1HG2 VAL A 223       6.377  23.216 -23.950  1.00  0.61           H  
ATOM   3126 2HG2 VAL A 223       5.979  21.498 -24.144  1.00  0.61           H  
ATOM   3127 3HG2 VAL A 223       5.160  22.718 -25.128  1.00  0.61           H  
ATOM   3128  N   VAL A 224       2.528  20.694 -21.420  1.00  0.60           N  
ATOM   3129  CA  VAL A 224       1.765  20.747 -20.172  1.00  0.60           C  
ATOM   3130  C   VAL A 224       2.565  21.635 -19.240  1.00  0.60           C  
ATOM   3131  O   VAL A 224       3.728  21.340 -18.959  1.00  0.60           O  
ATOM   3132  CB  VAL A 224       1.651  19.373 -19.475  1.00  0.60           C  
ATOM   3133  CG1 VAL A 224       0.918  19.502 -18.155  1.00  0.60           C  
ATOM   3134  CG2 VAL A 224       0.995  18.434 -20.323  1.00  0.60           C  
ATOM   3135  H   VAL A 224       3.173  19.925 -21.586  1.00  0.60           H  
ATOM   3136  HA  VAL A 224       0.779  21.182 -20.348  1.00  0.60           H  
ATOM   3137  HB  VAL A 224       2.631  19.017 -19.257  1.00  0.60           H  
ATOM   3138 1HG1 VAL A 224       0.879  18.525 -17.683  1.00  0.60           H  
ATOM   3139 2HG1 VAL A 224       1.446  20.201 -17.506  1.00  0.60           H  
ATOM   3140 3HG1 VAL A 224      -0.094  19.867 -18.333  1.00  0.60           H  
ATOM   3141 1HG2 VAL A 224       0.940  17.464 -19.824  1.00  0.60           H  
ATOM   3142 2HG2 VAL A 224      -0.006  18.803 -20.528  1.00  0.60           H  
ATOM   3143 3HG2 VAL A 224       1.565  18.339 -21.253  1.00  0.60           H  
ATOM   3144  N   THR A 225       1.967  22.705 -18.765  1.00  0.60           N  
ATOM   3145  CA  THR A 225       2.713  23.634 -17.914  1.00  0.60           C  
ATOM   3146  C   THR A 225       2.343  23.471 -16.450  1.00  0.60           C  
ATOM   3147  O   THR A 225       1.160  23.524 -16.082  1.00  0.60           O  
ATOM   3148  CB  THR A 225       2.520  25.057 -18.417  1.00  0.60           C  
ATOM   3149  OG1 THR A 225       3.054  25.138 -19.753  1.00  0.60           O  
ATOM   3150  CG2 THR A 225       3.202  26.039 -17.526  1.00  0.60           C  
ATOM   3151  H   THR A 225       0.990  22.888 -19.043  1.00  0.60           H  
ATOM   3152  HA  THR A 225       3.776  23.410 -18.000  1.00  0.60           H  
ATOM   3153  HB  THR A 225       1.473  25.253 -18.454  1.00  0.60           H  
ATOM   3154  HG1 THR A 225       2.950  26.037 -20.149  1.00  0.60           H  
ATOM   3155 1HG2 THR A 225       3.043  27.046 -17.910  1.00  0.60           H  
ATOM   3156 2HG2 THR A 225       2.791  25.962 -16.527  1.00  0.60           H  
ATOM   3157 3HG2 THR A 225       4.260  25.805 -17.511  1.00  0.60           H  
ATOM   3158  N   VAL A 226       3.365  23.268 -15.611  1.00  0.61           N  
ATOM   3159  CA  VAL A 226       3.116  22.976 -14.217  1.00  0.61           C  
ATOM   3160  C   VAL A 226       3.637  24.016 -13.208  1.00  0.61           C  
ATOM   3161  O   VAL A 226       4.829  24.351 -13.169  1.00  0.61           O  
ATOM   3162  CB  VAL A 226       3.745  21.624 -13.918  1.00  0.61           C  
ATOM   3163  CG1 VAL A 226       3.496  21.251 -12.515  1.00  0.61           C  
ATOM   3164  CG2 VAL A 226       3.211  20.591 -14.893  1.00  0.61           C  
ATOM   3165  H   VAL A 226       4.320  23.238 -15.966  1.00  0.61           H  
ATOM   3166  HA  VAL A 226       2.053  22.877 -14.098  1.00  0.61           H  
ATOM   3167  HB  VAL A 226       4.828  21.698 -14.042  1.00  0.61           H  
ATOM   3168 1HG1 VAL A 226       3.962  20.301 -12.309  1.00  0.61           H  
ATOM   3169 2HG1 VAL A 226       3.918  22.010 -11.889  1.00  0.61           H  
ATOM   3170 3HG1 VAL A 226       2.423  21.179 -12.340  1.00  0.61           H  
ATOM   3171 1HG2 VAL A 226       3.678  19.640 -14.685  1.00  0.61           H  
ATOM   3172 2HG2 VAL A 226       2.144  20.502 -14.787  1.00  0.61           H  
ATOM   3173 3HG2 VAL A 226       3.451  20.889 -15.913  1.00  0.61           H  
ATOM   3174  N   GLY A 227       2.725  24.527 -12.387  1.00  0.63           N  
ATOM   3175  CA  GLY A 227       3.073  25.516 -11.371  1.00  0.63           C  
ATOM   3176  C   GLY A 227       3.499  24.813 -10.096  1.00  0.63           C  
ATOM   3177  O   GLY A 227       3.580  23.584 -10.068  1.00  0.63           O  
ATOM   3178  H   GLY A 227       1.761  24.207 -12.485  1.00  0.63           H  
ATOM   3179 1HA  GLY A 227       3.878  26.153 -11.725  1.00  0.63           H  
ATOM   3180 2HA  GLY A 227       2.218  26.161 -11.172  1.00  0.63           H  
ATOM   3181  N   ALA A 228       3.717  25.577  -9.026  1.00  0.66           N  
ATOM   3182  CA  ALA A 228       4.142  24.968  -7.757  1.00  0.66           C  
ATOM   3183  C   ALA A 228       3.292  25.421  -6.590  1.00  0.66           C  
ATOM   3184  O   ALA A 228       3.100  26.627  -6.349  1.00  0.66           O  
ATOM   3185  CB  ALA A 228       5.592  25.295  -7.443  1.00  0.66           C  
ATOM   3186  H   ALA A 228       3.631  26.587  -9.127  1.00  0.66           H  
ATOM   3187  HA  ALA A 228       4.042  23.890  -7.846  1.00  0.66           H  
ATOM   3188 1HB  ALA A 228       5.861  24.827  -6.524  1.00  0.66           H  
ATOM   3189 2HB  ALA A 228       6.211  24.933  -8.226  1.00  0.66           H  
ATOM   3190 3HB  ALA A 228       5.725  26.363  -7.340  1.00  0.66           H  
ATOM   3191  N   THR A 229       2.857  24.418  -5.834  1.00  0.70           N  
ATOM   3192  CA  THR A 229       2.001  24.593  -4.684  1.00  0.70           C  
ATOM   3193  C   THR A 229       2.654  24.299  -3.350  1.00  0.70           C  
ATOM   3194  O   THR A 229       3.664  23.591  -3.233  1.00  0.70           O  
ATOM   3195  CB  THR A 229       0.774  23.676  -4.821  1.00  0.70           C  
ATOM   3196  OG1 THR A 229       1.197  22.316  -4.856  1.00  0.70           O  
ATOM   3197  CG2 THR A 229       0.099  23.955  -6.050  1.00  0.70           C  
ATOM   3198  H   THR A 229       3.069  23.467  -6.132  1.00  0.70           H  
ATOM   3199  HA  THR A 229       1.662  25.626  -4.668  1.00  0.70           H  
ATOM   3200  HB  THR A 229       0.097  23.830  -3.976  1.00  0.70           H  
ATOM   3201  HG1 THR A 229       1.733  22.175  -5.666  1.00  0.70           H  
ATOM   3202 1HG2 THR A 229      -0.746  23.302  -6.152  1.00  0.70           H  
ATOM   3203 2HG2 THR A 229      -0.225  24.981  -6.064  1.00  0.70           H  
ATOM   3204 3HG2 THR A 229       0.808  23.770  -6.839  1.00  0.70           H  
ATOM   3205  N   ARG A 230       2.006  24.814  -2.330  1.00  0.74           N  
ATOM   3206  CA  ARG A 230       2.370  24.592  -0.953  1.00  0.74           C  
ATOM   3207  C   ARG A 230       1.764  23.255  -0.573  1.00  0.74           C  
ATOM   3208  O   ARG A 230       0.840  22.803  -1.247  1.00  0.74           O  
ATOM   3209  CB  ARG A 230       1.821  25.689  -0.081  1.00  0.74           C  
ATOM   3210  CG  ARG A 230       2.353  27.095  -0.342  1.00  0.74           C  
ATOM   3211  CD  ARG A 230       1.815  28.040   0.669  1.00  0.74           C  
ATOM   3212  NE  ARG A 230       2.161  29.427   0.402  1.00  0.74           N  
ATOM   3213  CZ  ARG A 230       2.003  30.424   1.296  1.00  0.74           C  
ATOM   3214  NH1 ARG A 230       1.545  30.155   2.503  1.00  0.74           N  
ATOM   3215  NH2 ARG A 230       2.305  31.663   0.967  1.00  0.74           N  
ATOM   3216  H   ARG A 230       1.187  25.384  -2.540  1.00  0.74           H  
ATOM   3217  HA  ARG A 230       3.450  24.548  -0.855  1.00  0.74           H  
ATOM   3218 1HB  ARG A 230       0.747  25.735  -0.222  1.00  0.74           H  
ATOM   3219 2HB  ARG A 230       1.999  25.453   0.946  1.00  0.74           H  
ATOM   3220 1HG  ARG A 230       3.438  27.093  -0.267  1.00  0.74           H  
ATOM   3221 2HG  ARG A 230       2.047  27.428  -1.335  1.00  0.74           H  
ATOM   3222 1HD  ARG A 230       0.729  27.959   0.685  1.00  0.74           H  
ATOM   3223 2HD  ARG A 230       2.210  27.769   1.654  1.00  0.74           H  
ATOM   3224  HE  ARG A 230       2.496  29.669  -0.527  1.00  0.74           H  
ATOM   3225 1HH1 ARG A 230       1.314  29.197   2.757  1.00  0.74           H  
ATOM   3226 2HH1 ARG A 230       1.425  30.897   3.177  1.00  0.74           H  
ATOM   3227 1HH2 ARG A 230       2.643  31.869   0.038  1.00  0.74           H  
ATOM   3228 2HH2 ARG A 230       2.185  32.406   1.637  1.00  0.74           H  
ATOM   3229  N   ILE A 231       2.225  22.614   0.494  1.00  0.76           N  
ATOM   3230  CA  ILE A 231       1.645  21.313   0.857  1.00  0.76           C  
ATOM   3231  C   ILE A 231       0.173  21.454   1.250  1.00  0.76           C  
ATOM   3232  O   ILE A 231      -0.591  20.487   1.209  1.00  0.76           O  
ATOM   3233  CB  ILE A 231       2.389  20.619   1.997  1.00  0.76           C  
ATOM   3234  CG1 ILE A 231       2.089  19.151   1.913  1.00  0.76           C  
ATOM   3235  CG2 ILE A 231       1.901  21.131   3.350  1.00  0.76           C  
ATOM   3236  CD1 ILE A 231       2.651  18.496   0.654  1.00  0.76           C  
ATOM   3237  H   ILE A 231       2.972  23.025   1.062  1.00  0.76           H  
ATOM   3238  HA  ILE A 231       1.697  20.664  -0.014  1.00  0.76           H  
ATOM   3239  HB  ILE A 231       3.451  20.783   1.902  1.00  0.76           H  
ATOM   3240 1HG1 ILE A 231       2.489  18.661   2.781  1.00  0.76           H  
ATOM   3241 2HG1 ILE A 231       1.011  19.021   1.907  1.00  0.76           H  
ATOM   3242 1HG2 ILE A 231       2.422  20.626   4.148  1.00  0.76           H  
ATOM   3243 2HG2 ILE A 231       2.079  22.177   3.424  1.00  0.76           H  
ATOM   3244 3HG2 ILE A 231       0.835  20.944   3.450  1.00  0.76           H  
ATOM   3245 1HD1 ILE A 231       2.393  17.453   0.642  1.00  0.76           H  
ATOM   3246 2HD1 ILE A 231       2.229  18.977  -0.230  1.00  0.76           H  
ATOM   3247 3HD1 ILE A 231       3.735  18.602   0.642  1.00  0.76           H  
ATOM   3248  N   THR A 232      -0.200  22.677   1.618  1.00  0.78           N  
ATOM   3249  CA  THR A 232      -1.543  23.068   2.000  1.00  0.78           C  
ATOM   3250  C   THR A 232      -2.463  23.205   0.804  1.00  0.78           C  
ATOM   3251  O   THR A 232      -3.665  23.398   0.965  1.00  0.78           O  
ATOM   3252  CB  THR A 232      -1.512  24.436   2.673  1.00  0.78           C  
ATOM   3253  OG1 THR A 232      -0.989  25.410   1.730  1.00  0.78           O  
ATOM   3254  CG2 THR A 232      -0.605  24.390   3.882  1.00  0.78           C  
ATOM   3255  H   THR A 232       0.526  23.382   1.641  1.00  0.78           H  
ATOM   3256  HA  THR A 232      -1.952  22.317   2.676  1.00  0.78           H  
ATOM   3257  HB  THR A 232      -2.520  24.722   2.967  1.00  0.78           H  
ATOM   3258  HG1 THR A 232      -0.025  25.434   1.845  1.00  0.78           H  
ATOM   3259 1HG2 THR A 232      -0.571  25.370   4.356  1.00  0.78           H  
ATOM   3260 2HG2 THR A 232      -0.983  23.655   4.592  1.00  0.78           H  
ATOM   3261 3HG2 THR A 232       0.402  24.108   3.570  1.00  0.78           H  
ATOM   3262  N   GLY A 233      -1.888  23.186  -0.395  1.00  0.80           N  
ATOM   3263  CA  GLY A 233      -2.647  23.374  -1.609  1.00  0.80           C  
ATOM   3264  C   GLY A 233      -2.660  24.818  -2.089  1.00  0.80           C  
ATOM   3265  O   GLY A 233      -3.201  25.096  -3.158  1.00  0.80           O  
ATOM   3266  H   GLY A 233      -0.892  23.013  -0.490  1.00  0.80           H  
ATOM   3267 1HA  GLY A 233      -2.217  22.742  -2.384  1.00  0.80           H  
ATOM   3268 2HA  GLY A 233      -3.657  23.027  -1.453  1.00  0.80           H  
ATOM   3269  N   GLY A 234      -2.053  25.740  -1.331  1.00  0.82           N  
ATOM   3270  CA  GLY A 234      -2.014  27.126  -1.797  1.00  0.82           C  
ATOM   3271  C   GLY A 234      -0.905  27.291  -2.818  1.00  0.82           C  
ATOM   3272  O   GLY A 234      -0.235  26.323  -3.167  1.00  0.82           O  
ATOM   3273  H   GLY A 234      -1.654  25.490  -0.419  1.00  0.82           H  
ATOM   3274 1HA  GLY A 234      -2.961  27.402  -2.258  1.00  0.82           H  
ATOM   3275 2HA  GLY A 234      -1.848  27.796  -0.954  1.00  0.82           H  
ATOM   3276  N   ILE A 235      -0.695  28.508  -3.298  1.00  0.83           N  
ATOM   3277  CA  ILE A 235       0.316  28.757  -4.331  1.00  0.83           C  
ATOM   3278  C   ILE A 235       1.585  29.312  -3.703  1.00  0.83           C  
ATOM   3279  O   ILE A 235       1.524  30.147  -2.796  1.00  0.83           O  
ATOM   3280  CB  ILE A 235      -0.215  29.696  -5.439  1.00  0.83           C  
ATOM   3281  CG1 ILE A 235      -1.513  29.125  -5.989  1.00  0.83           C  
ATOM   3282  CG2 ILE A 235       0.807  29.824  -6.570  1.00  0.83           C  
ATOM   3283  CD1 ILE A 235      -1.384  27.737  -6.560  1.00  0.83           C  
ATOM   3284  H   ILE A 235      -1.263  29.277  -2.965  1.00  0.83           H  
ATOM   3285  HA  ILE A 235       0.570  27.810  -4.809  1.00  0.83           H  
ATOM   3286  HB  ILE A 235      -0.427  30.681  -5.020  1.00  0.83           H  
ATOM   3287 1HG1 ILE A 235      -2.245  29.092  -5.185  1.00  0.83           H  
ATOM   3288 2HG1 ILE A 235      -1.880  29.789  -6.769  1.00  0.83           H  
ATOM   3289 1HG2 ILE A 235       0.414  30.477  -7.348  1.00  0.83           H  
ATOM   3290 2HG2 ILE A 235       1.730  30.247  -6.186  1.00  0.83           H  
ATOM   3291 3HG2 ILE A 235       1.012  28.837  -6.995  1.00  0.83           H  
ATOM   3292 1HD1 ILE A 235      -2.348  27.399  -6.917  1.00  0.83           H  
ATOM   3293 2HD1 ILE A 235      -0.669  27.737  -7.384  1.00  0.83           H  
ATOM   3294 3HD1 ILE A 235      -1.039  27.068  -5.783  1.00  0.83           H  
ATOM   3295  N   THR A 236       2.739  28.805  -4.119  1.00  0.83           N  
ATOM   3296  CA  THR A 236       3.978  29.292  -3.533  1.00  0.83           C  
ATOM   3297  C   THR A 236       4.313  30.711  -4.000  1.00  0.83           C  
ATOM   3298  O   THR A 236       3.856  31.162  -5.053  1.00  0.83           O  
ATOM   3299  CB  THR A 236       5.121  28.364  -3.896  1.00  0.83           C  
ATOM   3300  OG1 THR A 236       5.258  28.343  -5.307  1.00  0.83           O  
ATOM   3301  CG2 THR A 236       4.858  26.992  -3.422  1.00  0.83           C  
ATOM   3302  H   THR A 236       2.763  28.090  -4.856  1.00  0.83           H  
ATOM   3303  HA  THR A 236       3.868  29.307  -2.450  1.00  0.83           H  
ATOM   3304  HB  THR A 236       6.017  28.742  -3.455  1.00  0.83           H  
ATOM   3305  HG1 THR A 236       4.490  27.859  -5.688  1.00  0.83           H  
ATOM   3306 1HG2 THR A 236       5.680  26.341  -3.703  1.00  0.83           H  
ATOM   3307 2HG2 THR A 236       4.746  26.996  -2.346  1.00  0.83           H  
ATOM   3308 3HG2 THR A 236       3.955  26.650  -3.880  1.00  0.83           H  
ATOM   3309  N   TYR A 237       5.238  31.367  -3.295  1.00  0.82           N  
ATOM   3310  CA  TYR A 237       5.603  32.766  -3.571  1.00  0.82           C  
ATOM   3311  C   TYR A 237       6.696  32.900  -4.608  1.00  0.82           C  
ATOM   3312  O   TYR A 237       7.337  33.941  -4.743  1.00  0.82           O  
ATOM   3313  CB  TYR A 237       6.037  33.460  -2.288  1.00  0.82           C  
ATOM   3314  CG  TYR A 237       7.250  32.857  -1.605  1.00  0.82           C  
ATOM   3315  CD1 TYR A 237       8.521  33.282  -1.972  1.00  0.82           C  
ATOM   3316  CD2 TYR A 237       7.103  31.886  -0.632  1.00  0.82           C  
ATOM   3317  CE1 TYR A 237       9.640  32.750  -1.352  1.00  0.82           C  
ATOM   3318  CE2 TYR A 237       8.228  31.349  -0.018  1.00  0.82           C  
ATOM   3319  CZ  TYR A 237       9.485  31.780  -0.373  1.00  0.82           C  
ATOM   3320  OH  TYR A 237      10.595  31.247   0.244  1.00  0.82           O  
ATOM   3321  H   TYR A 237       5.640  30.915  -2.486  1.00  0.82           H  
ATOM   3322  HA  TYR A 237       4.721  33.275  -3.961  1.00  0.82           H  
ATOM   3323 1HB  TYR A 237       6.259  34.505  -2.509  1.00  0.82           H  
ATOM   3324 2HB  TYR A 237       5.210  33.450  -1.580  1.00  0.82           H  
ATOM   3325  HD1 TYR A 237       8.638  34.042  -2.745  1.00  0.82           H  
ATOM   3326  HD2 TYR A 237       6.108  31.548  -0.349  1.00  0.82           H  
ATOM   3327  HE1 TYR A 237      10.635  33.089  -1.637  1.00  0.82           H  
ATOM   3328  HE2 TYR A 237       8.125  30.588   0.746  1.00  0.82           H  
ATOM   3329  HH  TYR A 237      11.388  31.627  -0.143  1.00  0.82           H  
ATOM   3330  N   TYR A 238       6.911  31.819  -5.305  1.00  0.80           N  
ATOM   3331  CA  TYR A 238       7.838  31.695  -6.393  1.00  0.80           C  
ATOM   3332  C   TYR A 238       7.252  30.970  -7.593  1.00  0.80           C  
ATOM   3333  O   TYR A 238       7.995  30.579  -8.471  1.00  0.80           O  
ATOM   3334  CB  TYR A 238       9.125  31.062  -5.913  1.00  0.80           C  
ATOM   3335  CG  TYR A 238       8.894  29.871  -5.069  1.00  0.80           C  
ATOM   3336  CD1 TYR A 238       8.565  28.649  -5.580  1.00  0.80           C  
ATOM   3337  CD2 TYR A 238       9.054  30.036  -3.722  1.00  0.80           C  
ATOM   3338  CE1 TYR A 238       8.376  27.599  -4.702  1.00  0.80           C  
ATOM   3339  CE2 TYR A 238       8.886  29.008  -2.858  1.00  0.80           C  
ATOM   3340  CZ  TYR A 238       8.547  27.792  -3.333  1.00  0.80           C  
ATOM   3341  OH  TYR A 238       8.368  26.763  -2.464  1.00  0.80           O  
ATOM   3342  H   TYR A 238       6.350  31.012  -5.083  1.00  0.80           H  
ATOM   3343  HA  TYR A 238       8.092  32.698  -6.734  1.00  0.80           H  
ATOM   3344 1HB  TYR A 238       9.727  30.764  -6.779  1.00  0.80           H  
ATOM   3345 2HB  TYR A 238       9.703  31.787  -5.339  1.00  0.80           H  
ATOM   3346  HD1 TYR A 238       8.434  28.512  -6.653  1.00  0.80           H  
ATOM   3347  HD2 TYR A 238       9.326  31.003  -3.355  1.00  0.80           H  
ATOM   3348  HE1 TYR A 238       8.087  26.634  -5.078  1.00  0.80           H  
ATOM   3349  HE2 TYR A 238       9.021  29.159  -1.790  1.00  0.80           H  
ATOM   3350  HH  TYR A 238       8.020  25.994  -2.948  1.00  0.80           H  
ATOM   3351  N   SER A 239       5.943  30.718  -7.632  1.00  0.77           N  
ATOM   3352  CA  SER A 239       5.429  30.045  -8.834  1.00  0.77           C  
ATOM   3353  C   SER A 239       4.878  31.038  -9.834  1.00  0.77           C  
ATOM   3354  O   SER A 239       4.102  31.922  -9.456  1.00  0.77           O  
ATOM   3355  CB  SER A 239       4.292  29.112  -8.496  1.00  0.77           C  
ATOM   3356  OG  SER A 239       3.750  28.486  -9.647  1.00  0.77           O  
ATOM   3357  H   SER A 239       5.312  30.998  -6.878  1.00  0.77           H  
ATOM   3358  HA  SER A 239       6.238  29.486  -9.308  1.00  0.77           H  
ATOM   3359 1HB  SER A 239       4.641  28.361  -7.809  1.00  0.77           H  
ATOM   3360 2HB  SER A 239       3.513  29.672  -7.987  1.00  0.77           H  
ATOM   3361  HG  SER A 239       3.480  29.219 -10.286  1.00  0.77           H  
ATOM   3362  N   ASN A 240       5.162  30.831 -11.123  1.00  0.74           N  
ATOM   3363  CA  ASN A 240       4.494  31.669 -12.109  1.00  0.74           C  
ATOM   3364  C   ASN A 240       3.052  31.218 -12.146  1.00  0.74           C  
ATOM   3365  O   ASN A 240       2.706  30.150 -11.610  1.00  0.74           O  
ATOM   3366  CB  ASN A 240       5.105  31.657 -13.512  1.00  0.74           C  
ATOM   3367  CG  ASN A 240       6.398  32.447 -13.721  1.00  0.74           C  
ATOM   3368  OD1 ASN A 240       6.580  33.588 -13.277  1.00  0.74           O  
ATOM   3369  ND2 ASN A 240       7.290  31.867 -14.455  1.00  0.74           N  
ATOM   3370  H   ASN A 240       5.869  30.147 -11.403  1.00  0.74           H  
ATOM   3371  HA  ASN A 240       4.501  32.704 -11.761  1.00  0.74           H  
ATOM   3372 1HB  ASN A 240       5.298  30.627 -13.782  1.00  0.74           H  
ATOM   3373 2HB  ASN A 240       4.369  32.034 -14.222  1.00  0.74           H  
ATOM   3374 1HD2 ASN A 240       8.148  32.324 -14.675  1.00  0.74           H  
ATOM   3375 2HD2 ASN A 240       7.105  30.945 -14.831  1.00  0.74           H  
ATOM   3376  N   TYR A 241       2.216  32.050 -12.736  1.00  0.70           N  
ATOM   3377  CA  TYR A 241       0.777  31.840 -12.798  1.00  0.70           C  
ATOM   3378  C   TYR A 241       0.292  32.186 -14.181  1.00  0.70           C  
ATOM   3379  O   TYR A 241       1.090  32.589 -15.009  1.00  0.70           O  
ATOM   3380  CB  TYR A 241       0.072  32.737 -11.789  1.00  0.70           C  
ATOM   3381  CG  TYR A 241       0.169  34.238 -12.131  1.00  0.70           C  
ATOM   3382  CD1 TYR A 241      -0.835  34.833 -12.889  1.00  0.70           C  
ATOM   3383  CD2 TYR A 241       1.222  35.015 -11.680  1.00  0.70           C  
ATOM   3384  CE1 TYR A 241      -0.788  36.169 -13.201  1.00  0.70           C  
ATOM   3385  CE2 TYR A 241       1.254  36.370 -11.993  1.00  0.70           C  
ATOM   3386  CZ  TYR A 241       0.251  36.939 -12.748  1.00  0.70           C  
ATOM   3387  OH  TYR A 241       0.276  38.290 -13.044  1.00  0.70           O  
ATOM   3388  H   TYR A 241       2.611  32.907 -13.130  1.00  0.70           H  
ATOM   3389  HA  TYR A 241       0.548  30.796 -12.593  1.00  0.70           H  
ATOM   3390 1HB  TYR A 241      -0.977  32.478 -11.727  1.00  0.70           H  
ATOM   3391 2HB  TYR A 241       0.504  32.583 -10.801  1.00  0.70           H  
ATOM   3392  HD1 TYR A 241      -1.669  34.242 -13.240  1.00  0.70           H  
ATOM   3393  HD2 TYR A 241       2.023  34.572 -11.080  1.00  0.70           H  
ATOM   3394  HE1 TYR A 241      -1.584  36.616 -13.791  1.00  0.70           H  
ATOM   3395  HE2 TYR A 241       2.071  36.989 -11.641  1.00  0.70           H  
ATOM   3396  HH  TYR A 241      -0.530  38.531 -13.510  1.00  0.70           H  
ATOM   3397  N   GLY A 242      -0.965  31.946 -14.486  1.00  0.67           N  
ATOM   3398  CA  GLY A 242      -1.472  32.356 -15.784  1.00  0.67           C  
ATOM   3399  C   GLY A 242      -2.400  31.345 -16.410  1.00  0.67           C  
ATOM   3400  O   GLY A 242      -2.436  30.179 -16.020  1.00  0.67           O  
ATOM   3401  H   GLY A 242      -1.611  31.586 -13.793  1.00  0.67           H  
ATOM   3402 1HA  GLY A 242      -2.004  33.301 -15.666  1.00  0.67           H  
ATOM   3403 2HA  GLY A 242      -0.641  32.549 -16.461  1.00  0.67           H  
ATOM   3404  N   SER A 243      -3.103  31.792 -17.448  1.00  0.65           N  
ATOM   3405  CA  SER A 243      -4.053  30.973 -18.193  1.00  0.65           C  
ATOM   3406  C   SER A 243      -3.379  29.805 -18.921  1.00  0.65           C  
ATOM   3407  O   SER A 243      -4.043  28.848 -19.313  1.00  0.65           O  
ATOM   3408  CB  SER A 243      -4.801  31.850 -19.173  1.00  0.65           C  
ATOM   3409  OG  SER A 243      -3.942  32.335 -20.169  1.00  0.65           O  
ATOM   3410  H   SER A 243      -2.999  32.760 -17.711  1.00  0.65           H  
ATOM   3411  HA  SER A 243      -4.771  30.557 -17.483  1.00  0.65           H  
ATOM   3412 1HB  SER A 243      -5.609  31.281 -19.630  1.00  0.65           H  
ATOM   3413 2HB  SER A 243      -5.250  32.685 -18.639  1.00  0.65           H  
ATOM   3414  HG  SER A 243      -3.755  31.586 -20.741  1.00  0.65           H  
ATOM   3415  N   ARG A 244      -2.056  29.889 -19.101  1.00  0.63           N  
ATOM   3416  CA  ARG A 244      -1.299  28.805 -19.712  1.00  0.63           C  
ATOM   3417  C   ARG A 244      -0.692  27.845 -18.706  1.00  0.63           C  
ATOM   3418  O   ARG A 244       0.051  26.958 -19.100  1.00  0.63           O  
ATOM   3419  CB  ARG A 244      -0.217  29.280 -20.664  1.00  0.63           C  
ATOM   3420  CG  ARG A 244      -0.744  29.828 -22.009  1.00  0.63           C  
ATOM   3421  CD  ARG A 244       0.380  30.171 -22.912  1.00  0.63           C  
ATOM   3422  NE  ARG A 244      -0.030  30.617 -24.236  1.00  0.63           N  
ATOM   3423  CZ  ARG A 244      -0.144  29.780 -25.306  1.00  0.63           C  
ATOM   3424  NH1 ARG A 244       0.116  28.504 -25.191  1.00  0.63           N  
ATOM   3425  NH2 ARG A 244      -0.497  30.213 -26.498  1.00  0.63           N  
ATOM   3426  H   ARG A 244      -1.575  30.712 -18.775  1.00  0.63           H  
ATOM   3427  HA  ARG A 244      -1.995  28.225 -20.317  1.00  0.63           H  
ATOM   3428 1HB  ARG A 244       0.361  30.073 -20.187  1.00  0.63           H  
ATOM   3429 2HB  ARG A 244       0.472  28.458 -20.880  1.00  0.63           H  
ATOM   3430 1HG  ARG A 244      -1.364  29.073 -22.495  1.00  0.63           H  
ATOM   3431 2HG  ARG A 244      -1.334  30.728 -21.832  1.00  0.63           H  
ATOM   3432 1HD  ARG A 244       0.983  30.939 -22.471  1.00  0.63           H  
ATOM   3433 2HD  ARG A 244       0.974  29.276 -23.046  1.00  0.63           H  
ATOM   3434  HE  ARG A 244      -0.232  31.598 -24.374  1.00  0.63           H  
ATOM   3435 1HH1 ARG A 244       0.408  28.112 -24.311  1.00  0.63           H  
ATOM   3436 2HH1 ARG A 244       0.034  27.920 -26.042  1.00  0.63           H  
ATOM   3437 1HH2 ARG A 244      -0.699  31.184 -26.658  1.00  0.63           H  
ATOM   3438 2HH2 ARG A 244      -0.529  29.514 -27.270  1.00  0.63           H  
ATOM   3439  N   VAL A 245      -0.985  28.014 -17.419  1.00  0.61           N  
ATOM   3440  CA  VAL A 245      -0.551  27.029 -16.438  1.00  0.61           C  
ATOM   3441  C   VAL A 245      -1.660  25.996 -16.456  1.00  0.61           C  
ATOM   3442  O   VAL A 245      -2.830  26.361 -16.447  1.00  0.61           O  
ATOM   3443  CB  VAL A 245      -0.349  27.623 -15.023  1.00  0.61           C  
ATOM   3444  CG1 VAL A 245       0.007  26.509 -14.032  1.00  0.61           C  
ATOM   3445  CG2 VAL A 245       0.776  28.655 -15.075  1.00  0.61           C  
ATOM   3446  H   VAL A 245      -1.567  28.791 -17.109  1.00  0.61           H  
ATOM   3447  HA  VAL A 245       0.375  26.561 -16.758  1.00  0.61           H  
ATOM   3448  HB  VAL A 245      -1.274  28.101 -14.690  1.00  0.61           H  
ATOM   3449 1HG1 VAL A 245       0.149  26.931 -13.040  1.00  0.61           H  
ATOM   3450 2HG1 VAL A 245      -0.796  25.772 -13.997  1.00  0.61           H  
ATOM   3451 3HG1 VAL A 245       0.928  26.016 -14.351  1.00  0.61           H  
ATOM   3452 1HG2 VAL A 245       0.931  29.076 -14.090  1.00  0.61           H  
ATOM   3453 2HG2 VAL A 245       1.693  28.173 -15.407  1.00  0.61           H  
ATOM   3454 3HG2 VAL A 245       0.505  29.446 -15.772  1.00  0.61           H  
ATOM   3455  N   ASP A 246      -1.328  24.723 -16.568  1.00  0.60           N  
ATOM   3456  CA  ASP A 246      -2.357  23.700 -16.624  1.00  0.60           C  
ATOM   3457  C   ASP A 246      -2.586  23.020 -15.280  1.00  0.60           C  
ATOM   3458  O   ASP A 246      -3.716  22.907 -14.781  1.00  0.60           O  
ATOM   3459  CB  ASP A 246      -1.904  22.640 -17.623  1.00  0.60           C  
ATOM   3460  CG  ASP A 246      -1.844  23.143 -19.061  1.00  0.60           C  
ATOM   3461  OD1 ASP A 246      -2.851  23.650 -19.538  1.00  0.60           O  
ATOM   3462  OD2 ASP A 246      -0.805  23.051 -19.664  1.00  0.60           O  
ATOM   3463  H   ASP A 246      -0.353  24.444 -16.574  1.00  0.60           H  
ATOM   3464  HA  ASP A 246      -3.289  24.156 -16.957  1.00  0.60           H  
ATOM   3465 1HB  ASP A 246      -0.901  22.305 -17.344  1.00  0.60           H  
ATOM   3466 2HB  ASP A 246      -2.551  21.774 -17.555  1.00  0.60           H  
ATOM   3467  N   LEU A 247      -1.490  22.577 -14.705  1.00  0.60           N  
ATOM   3468  CA  LEU A 247      -1.526  21.808 -13.480  1.00  0.60           C  
ATOM   3469  C   LEU A 247      -0.655  22.528 -12.476  1.00  0.60           C  
ATOM   3470  O   LEU A 247       0.183  23.337 -12.869  1.00  0.60           O  
ATOM   3471  CB  LEU A 247      -0.984  20.412 -13.763  1.00  0.60           C  
ATOM   3472  CG  LEU A 247      -1.635  19.696 -14.955  1.00  0.60           C  
ATOM   3473  CD1 LEU A 247      -0.856  18.487 -15.256  1.00  0.60           C  
ATOM   3474  CD2 LEU A 247      -3.082  19.349 -14.661  1.00  0.60           C  
ATOM   3475  H   LEU A 247      -0.593  22.768 -15.150  1.00  0.60           H  
ATOM   3476  HA  LEU A 247      -2.543  21.751 -13.102  1.00  0.60           H  
ATOM   3477 1HB  LEU A 247       0.073  20.482 -13.944  1.00  0.60           H  
ATOM   3478 2HB  LEU A 247      -1.140  19.802 -12.877  1.00  0.60           H  
ATOM   3479  HG  LEU A 247      -1.582  20.335 -15.821  1.00  0.60           H  
ATOM   3480 1HD1 LEU A 247      -1.276  18.007 -16.127  1.00  0.60           H  
ATOM   3481 2HD1 LEU A 247       0.156  18.785 -15.463  1.00  0.60           H  
ATOM   3482 3HD1 LEU A 247      -0.866  17.815 -14.428  1.00  0.60           H  
ATOM   3483 1HD2 LEU A 247      -3.502  18.845 -15.524  1.00  0.60           H  
ATOM   3484 2HD2 LEU A 247      -3.125  18.693 -13.799  1.00  0.60           H  
ATOM   3485 3HD2 LEU A 247      -3.654  20.254 -14.452  1.00  0.60           H  
ATOM   3486  N   SER A 248      -0.841  22.251 -11.209  1.00  0.62           N  
ATOM   3487  CA  SER A 248       0.057  22.792 -10.209  1.00  0.62           C  
ATOM   3488  C   SER A 248       0.534  21.647  -9.316  1.00  0.62           C  
ATOM   3489  O   SER A 248      -0.270  21.002  -8.652  1.00  0.62           O  
ATOM   3490  CB  SER A 248      -0.672  23.847  -9.432  1.00  0.62           C  
ATOM   3491  OG  SER A 248      -1.123  24.870 -10.283  1.00  0.62           O  
ATOM   3492  H   SER A 248      -1.613  21.643 -10.944  1.00  0.62           H  
ATOM   3493  HA  SER A 248       0.926  23.230 -10.693  1.00  0.62           H  
ATOM   3494 1HB  SER A 248      -1.486  23.393  -8.895  1.00  0.62           H  
ATOM   3495 2HB  SER A 248       0.002  24.278  -8.741  1.00  0.62           H  
ATOM   3496  HG  SER A 248      -0.394  25.061 -10.874  1.00  0.62           H  
ATOM   3497  N   GLY A 249       1.815  21.320  -9.364  1.00  0.69           N  
ATOM   3498  CA  GLY A 249       2.287  20.184  -8.574  1.00  0.69           C  
ATOM   3499  C   GLY A 249       2.851  20.707  -7.258  1.00  0.69           C  
ATOM   3500  O   GLY A 249       2.884  21.920  -7.065  1.00  0.69           O  
ATOM   3501  H   GLY A 249       2.465  21.902  -9.895  1.00  0.69           H  
ATOM   3502 1HA  GLY A 249       1.456  19.506  -8.408  1.00  0.69           H  
ATOM   3503 2HA  GLY A 249       3.051  19.635  -9.127  1.00  0.69           H  
ATOM   3504  N   PRO A 250       3.193  19.851  -6.299  1.00  0.80           N  
ATOM   3505  CA  PRO A 250       3.861  20.215  -5.065  1.00  0.80           C  
ATOM   3506  C   PRO A 250       5.211  20.872  -5.336  1.00  0.80           C  
ATOM   3507  O   PRO A 250       6.012  20.350  -6.107  1.00  0.80           O  
ATOM   3508  CB  PRO A 250       4.039  18.856  -4.390  1.00  0.80           C  
ATOM   3509  CG  PRO A 250       2.946  17.999  -4.978  1.00  0.80           C  
ATOM   3510  CD  PRO A 250       2.786  18.458  -6.388  1.00  0.80           C  
ATOM   3511  HA  PRO A 250       3.214  20.871  -4.463  1.00  0.80           H  
ATOM   3512 1HB  PRO A 250       5.046  18.474  -4.575  1.00  0.80           H  
ATOM   3513 2HB  PRO A 250       3.941  18.978  -3.298  1.00  0.80           H  
ATOM   3514 1HG  PRO A 250       3.183  16.924  -4.891  1.00  0.80           H  
ATOM   3515 2HG  PRO A 250       2.032  18.167  -4.436  1.00  0.80           H  
ATOM   3516 1HD  PRO A 250       3.399  17.895  -7.086  1.00  0.80           H  
ATOM   3517 2HD  PRO A 250       1.716  18.381  -6.608  1.00  0.80           H  
ATOM   3518  N   GLY A 251       5.507  21.951  -4.641  1.00  0.98           N  
ATOM   3519  CA  GLY A 251       6.804  22.606  -4.768  1.00  0.98           C  
ATOM   3520  C   GLY A 251       6.990  23.560  -3.600  1.00  0.98           C  
ATOM   3521  O   GLY A 251       7.665  24.584  -3.721  1.00  0.98           O  
ATOM   3522  H   GLY A 251       4.803  22.384  -4.042  1.00  0.98           H  
ATOM   3523 1HA  GLY A 251       7.593  21.853  -4.752  1.00  0.98           H  
ATOM   3524 2HA  GLY A 251       6.884  23.122  -5.716  1.00  0.98           H  
ATOM   3525  N   GLY A 252       6.344  23.239  -2.486  1.00  1.23           N  
ATOM   3526  CA  GLY A 252       6.305  24.097  -1.311  1.00  1.23           C  
ATOM   3527  C   GLY A 252       7.650  24.298  -0.651  1.00  1.23           C  
ATOM   3528  O   GLY A 252       8.586  23.520  -0.847  1.00  1.23           O  
ATOM   3529  H   GLY A 252       5.835  22.368  -2.458  1.00  1.23           H  
ATOM   3530 1HA  GLY A 252       5.890  25.061  -1.584  1.00  1.23           H  
ATOM   3531 2HA  GLY A 252       5.619  23.663  -0.585  1.00  1.23           H  
ATOM   3532  N   GLY A 253       7.746  25.386   0.104  1.00  1.53           N  
ATOM   3533  CA  GLY A 253       8.942  25.698   0.854  1.00  1.53           C  
ATOM   3534  C   GLY A 253       8.776  25.192   2.273  1.00  1.53           C  
ATOM   3535  O   GLY A 253       7.851  24.426   2.558  1.00  1.53           O  
ATOM   3536  H   GLY A 253       6.947  25.996   0.180  1.00  1.53           H  
ATOM   3537 1HA  GLY A 253       9.804  25.232   0.382  1.00  1.53           H  
ATOM   3538 2HA  GLY A 253       9.107  26.775   0.855  1.00  1.53           H  
ATOM   3539  N   GLY A 254       9.628  25.670   3.165  1.00  1.84           N  
ATOM   3540  CA  GLY A 254       9.619  25.244   4.555  1.00  1.84           C  
ATOM   3541  C   GLY A 254       8.677  26.102   5.371  1.00  1.84           C  
ATOM   3542  O   GLY A 254       7.537  25.718   5.645  1.00  1.84           O  
ATOM   3543  H   GLY A 254      10.347  26.311   2.857  1.00  1.84           H  
ATOM   3544 1HA  GLY A 254       9.334  24.197   4.615  1.00  1.84           H  
ATOM   3545 2HA  GLY A 254      10.625  25.320   4.967  1.00  1.84           H  
ATOM   3546  N   SER A 255       9.149  27.295   5.720  1.00  2.09           N  
ATOM   3547  CA  SER A 255       8.429  28.249   6.563  1.00  2.09           C  
ATOM   3548  C   SER A 255       6.959  28.475   6.192  1.00  2.09           C  
ATOM   3549  O   SER A 255       6.133  28.684   7.077  1.00  2.09           O  
ATOM   3550  CB  SER A 255       9.153  29.579   6.532  1.00  2.09           C  
ATOM   3551  OG  SER A 255      10.423  29.469   7.121  1.00  2.09           O  
ATOM   3552  H   SER A 255      10.083  27.538   5.419  1.00  2.09           H  
ATOM   3553  HA  SER A 255       8.458  27.870   7.585  1.00  2.09           H  
ATOM   3554 1HB  SER A 255       9.254  29.915   5.500  1.00  2.09           H  
ATOM   3555 2HB  SER A 255       8.565  30.325   7.063  1.00  2.09           H  
ATOM   3556  HG  SER A 255      10.798  30.355   7.111  1.00  2.09           H  
ATOM   3557  N   VAL A 256       6.618  28.422   4.905  1.00  2.21           N  
ATOM   3558  CA  VAL A 256       5.239  28.675   4.484  1.00  2.21           C  
ATOM   3559  C   VAL A 256       4.246  27.606   4.951  1.00  2.21           C  
ATOM   3560  O   VAL A 256       3.056  27.892   5.109  1.00  2.21           O  
ATOM   3561  CB  VAL A 256       5.166  28.797   2.947  1.00  2.21           C  
ATOM   3562  CG1 VAL A 256       5.978  29.960   2.498  1.00  2.21           C  
ATOM   3563  CG2 VAL A 256       5.691  27.515   2.268  1.00  2.21           C  
ATOM   3564  H   VAL A 256       7.326  28.219   4.216  1.00  2.21           H  
ATOM   3565  HA  VAL A 256       4.932  29.629   4.912  1.00  2.21           H  
ATOM   3566  HB  VAL A 256       4.146  28.968   2.657  1.00  2.21           H  
ATOM   3567 1HG1 VAL A 256       5.899  30.041   1.422  1.00  2.21           H  
ATOM   3568 2HG1 VAL A 256       5.600  30.870   2.963  1.00  2.21           H  
ATOM   3569 3HG1 VAL A 256       7.017  29.810   2.784  1.00  2.21           H  
ATOM   3570 1HG2 VAL A 256       5.629  27.630   1.191  1.00  2.21           H  
ATOM   3571 2HG2 VAL A 256       6.724  27.349   2.560  1.00  2.21           H  
ATOM   3572 3HG2 VAL A 256       5.095  26.660   2.560  1.00  2.21           H  
ATOM   3573  N   ASP A 257       4.737  26.382   5.151  1.00  2.18           N  
ATOM   3574  CA  ASP A 257       3.937  25.256   5.610  1.00  2.18           C  
ATOM   3575  C   ASP A 257       4.344  24.832   7.027  1.00  2.18           C  
ATOM   3576  O   ASP A 257       3.615  24.113   7.717  1.00  2.18           O  
ATOM   3577  CB  ASP A 257       4.126  24.097   4.640  1.00  2.18           C  
ATOM   3578  CG  ASP A 257       3.587  24.341   3.249  1.00  2.18           C  
ATOM   3579  OD1 ASP A 257       2.698  25.132   3.111  1.00  2.18           O  
ATOM   3580  OD2 ASP A 257       4.059  23.703   2.311  1.00  2.18           O  
ATOM   3581  H   ASP A 257       5.734  26.230   5.030  1.00  2.18           H  
ATOM   3582  HA  ASP A 257       2.890  25.552   5.627  1.00  2.18           H  
ATOM   3583 1HB  ASP A 257       5.178  23.958   4.526  1.00  2.18           H  
ATOM   3584 2HB  ASP A 257       3.706  23.182   5.053  1.00  2.18           H  
ATOM   3585  N   GLY A 258       5.525  25.297   7.431  1.00  2.02           N  
ATOM   3586  CA  GLY A 258       6.202  24.976   8.682  1.00  2.02           C  
ATOM   3587  C   GLY A 258       7.292  23.963   8.353  1.00  2.02           C  
ATOM   3588  O   GLY A 258       6.978  22.835   7.974  1.00  2.02           O  
ATOM   3589  H   GLY A 258       6.042  25.881   6.784  1.00  2.02           H  
ATOM   3590 1HA  GLY A 258       6.639  25.880   9.109  1.00  2.02           H  
ATOM   3591 2HA  GLY A 258       5.497  24.563   9.401  1.00  2.02           H  
ATOM   3592  N   ASN A 259       8.558  24.353   8.523  1.00  1.79           N  
ATOM   3593  CA  ASN A 259       9.702  23.527   8.125  1.00  1.79           C  
ATOM   3594  C   ASN A 259       9.627  22.146   8.791  1.00  1.79           C  
ATOM   3595  O   ASN A 259       9.353  22.086   9.989  1.00  1.79           O  
ATOM   3596  CB  ASN A 259      11.004  24.222   8.470  1.00  1.79           C  
ATOM   3597  CG  ASN A 259      12.189  23.569   7.823  1.00  1.79           C  
ATOM   3598  OD1 ASN A 259      12.214  23.459   6.593  1.00  1.79           O  
ATOM   3599  ND2 ASN A 259      13.148  23.144   8.599  1.00  1.79           N  
ATOM   3600  H   ASN A 259       8.733  25.277   8.892  1.00  1.79           H  
ATOM   3601  HA  ASN A 259       9.676  23.417   7.052  1.00  1.79           H  
ATOM   3602 1HB  ASN A 259      10.957  25.264   8.146  1.00  1.79           H  
ATOM   3603 2HB  ASN A 259      11.146  24.219   9.552  1.00  1.79           H  
ATOM   3604 1HD2 ASN A 259      13.954  22.703   8.204  1.00  1.79           H  
ATOM   3605 2HD2 ASN A 259      13.075  23.259   9.589  1.00  1.79           H  
ATOM   3606  N   PRO A 260       9.844  21.020   8.059  1.00  1.55           N  
ATOM   3607  CA  PRO A 260      10.206  20.754   6.646  1.00  1.55           C  
ATOM   3608  C   PRO A 260       9.251  21.291   5.591  1.00  1.55           C  
ATOM   3609  O   PRO A 260       9.607  21.423   4.418  1.00  1.55           O  
ATOM   3610  CB  PRO A 260      10.189  19.218   6.586  1.00  1.55           C  
ATOM   3611  CG  PRO A 260      10.419  18.780   8.001  1.00  1.55           C  
ATOM   3612  CD  PRO A 260       9.694  19.796   8.833  1.00  1.55           C  
ATOM   3613  HA  PRO A 260      11.224  21.119   6.459  1.00  1.55           H  
ATOM   3614 1HB  PRO A 260       9.216  18.872   6.182  1.00  1.55           H  
ATOM   3615 2HB  PRO A 260      10.966  18.860   5.892  1.00  1.55           H  
ATOM   3616 1HG  PRO A 260      10.029  17.761   8.153  1.00  1.55           H  
ATOM   3617 2HG  PRO A 260      11.496  18.752   8.216  1.00  1.55           H  
ATOM   3618 1HD  PRO A 260       8.627  19.545   8.925  1.00  1.55           H  
ATOM   3619 2HD  PRO A 260      10.176  19.905   9.815  1.00  1.55           H  
ATOM   3620  N   GLY A 261       8.034  21.557   5.993  1.00  1.33           N  
ATOM   3621  CA  GLY A 261       7.047  22.081   5.093  1.00  1.33           C  
ATOM   3622  C   GLY A 261       6.812  21.191   3.906  1.00  1.33           C  
ATOM   3623  O   GLY A 261       6.844  19.967   3.997  1.00  1.33           O  
ATOM   3624  H   GLY A 261       7.763  21.467   6.967  1.00  1.33           H  
ATOM   3625 1HA  GLY A 261       6.116  22.199   5.643  1.00  1.33           H  
ATOM   3626 2HA  GLY A 261       7.341  23.072   4.761  1.00  1.33           H  
ATOM   3627  N   GLY A 262       6.623  21.819   2.768  1.00  1.15           N  
ATOM   3628  CA  GLY A 262       6.330  21.124   1.541  1.00  1.15           C  
ATOM   3629  C   GLY A 262       7.579  20.769   0.766  1.00  1.15           C  
ATOM   3630  O   GLY A 262       7.473  20.364  -0.395  1.00  1.15           O  
ATOM   3631  H   GLY A 262       6.692  22.837   2.743  1.00  1.15           H  
ATOM   3632 1HA  GLY A 262       5.780  20.212   1.772  1.00  1.15           H  
ATOM   3633 2HA  GLY A 262       5.676  21.744   0.930  1.00  1.15           H  
ATOM   3634  N   TYR A 263       8.761  20.930   1.378  1.00  1.02           N  
ATOM   3635  CA  TYR A 263       9.976  20.653   0.633  1.00  1.02           C  
ATOM   3636  C   TYR A 263       9.992  19.241   0.119  1.00  1.02           C  
ATOM   3637  O   TYR A 263       9.655  18.289   0.825  1.00  1.02           O  
ATOM   3638  CB  TYR A 263      11.259  20.837   1.452  1.00  1.02           C  
ATOM   3639  CG  TYR A 263      11.765  22.247   1.629  1.00  1.02           C  
ATOM   3640  CD1 TYR A 263      11.994  22.777   2.887  1.00  1.02           C  
ATOM   3641  CD2 TYR A 263      12.018  23.004   0.508  1.00  1.02           C  
ATOM   3642  CE1 TYR A 263      12.486  24.059   3.010  1.00  1.02           C  
ATOM   3643  CE2 TYR A 263      12.505  24.284   0.624  1.00  1.02           C  
ATOM   3644  CZ  TYR A 263      12.739  24.816   1.872  1.00  1.02           C  
ATOM   3645  OH  TYR A 263      13.229  26.100   1.998  1.00  1.02           O  
ATOM   3646  H   TYR A 263       8.819  21.239   2.351  1.00  1.02           H  
ATOM   3647  HA  TYR A 263      10.010  21.322  -0.230  1.00  1.02           H  
ATOM   3648 1HB  TYR A 263      11.101  20.414   2.446  1.00  1.02           H  
ATOM   3649 2HB  TYR A 263      12.044  20.259   0.983  1.00  1.02           H  
ATOM   3650  HD1 TYR A 263      11.803  22.185   3.778  1.00  1.02           H  
ATOM   3651  HD2 TYR A 263      11.831  22.581  -0.466  1.00  1.02           H  
ATOM   3652  HE1 TYR A 263      12.676  24.472   4.000  1.00  1.02           H  
ATOM   3653  HE2 TYR A 263      12.702  24.873  -0.271  1.00  1.02           H  
ATOM   3654  HH  TYR A 263      13.480  26.436   1.132  1.00  1.02           H  
ATOM   3655  N   VAL A 264      10.461  19.099  -1.101  1.00  0.92           N  
ATOM   3656  CA  VAL A 264      10.569  17.810  -1.716  1.00  0.92           C  
ATOM   3657  C   VAL A 264      11.970  17.285  -1.488  1.00  0.92           C  
ATOM   3658  O   VAL A 264      12.942  17.884  -1.939  1.00  0.92           O  
ATOM   3659  CB  VAL A 264      10.260  17.997  -3.209  1.00  0.92           C  
ATOM   3660  CG1 VAL A 264      10.382  16.732  -3.968  1.00  0.92           C  
ATOM   3661  CG2 VAL A 264       8.853  18.588  -3.338  1.00  0.92           C  
ATOM   3662  H   VAL A 264      10.731  19.914  -1.649  1.00  0.92           H  
ATOM   3663  HA  VAL A 264       9.843  17.133  -1.266  1.00  0.92           H  
ATOM   3664  HB  VAL A 264      10.984  18.689  -3.630  1.00  0.92           H  
ATOM   3665 1HG1 VAL A 264      10.179  16.915  -5.023  1.00  0.92           H  
ATOM   3666 2HG1 VAL A 264      11.376  16.375  -3.854  1.00  0.92           H  
ATOM   3667 3HG1 VAL A 264       9.692  16.019  -3.591  1.00  0.92           H  
ATOM   3668 1HG2 VAL A 264       8.621  18.766  -4.372  1.00  0.92           H  
ATOM   3669 2HG2 VAL A 264       8.128  17.895  -2.916  1.00  0.92           H  
ATOM   3670 3HG2 VAL A 264       8.807  19.537  -2.794  1.00  0.92           H  
ATOM   3671  N   TRP A 265      12.085  16.217  -0.711  1.00  0.87           N  
ATOM   3672  CA  TRP A 265      13.391  15.654  -0.387  1.00  0.87           C  
ATOM   3673  C   TRP A 265      13.883  14.667  -1.413  1.00  0.87           C  
ATOM   3674  O   TRP A 265      13.231  13.652  -1.666  1.00  0.87           O  
ATOM   3675  CB  TRP A 265      13.395  14.996   0.968  1.00  0.87           C  
ATOM   3676  CG  TRP A 265      13.479  15.892   2.134  1.00  0.87           C  
ATOM   3677  CD1 TRP A 265      12.957  17.138   2.318  1.00  0.87           C  
ATOM   3678  CD2 TRP A 265      14.214  15.573   3.337  1.00  0.87           C  
ATOM   3679  NE1 TRP A 265      13.325  17.617   3.557  1.00  0.87           N  
ATOM   3680  CE2 TRP A 265      14.098  16.664   4.189  1.00  0.87           C  
ATOM   3681  CE3 TRP A 265      14.961  14.453   3.744  1.00  0.87           C  
ATOM   3682  CZ2 TRP A 265      14.703  16.680   5.437  1.00  0.87           C  
ATOM   3683  CZ3 TRP A 265      15.564  14.462   4.986  1.00  0.87           C  
ATOM   3684  CH2 TRP A 265      15.442  15.547   5.813  1.00  0.87           C  
ATOM   3685  H   TRP A 265      11.247  15.791  -0.342  1.00  0.87           H  
ATOM   3686  HA  TRP A 265      14.106  16.464  -0.351  1.00  0.87           H  
ATOM   3687 1HB  TRP A 265      12.466  14.448   1.058  1.00  0.87           H  
ATOM   3688 2HB  TRP A 265      14.222  14.298   1.022  1.00  0.87           H  
ATOM   3689  HD1 TRP A 265      12.347  17.678   1.594  1.00  0.87           H  
ATOM   3690  HE1 TRP A 265      13.078  18.516   3.938  1.00  0.87           H  
ATOM   3691  HE3 TRP A 265      15.062  13.594   3.091  1.00  0.87           H  
ATOM   3692  HZ2 TRP A 265      14.617  17.530   6.113  1.00  0.87           H  
ATOM   3693  HZ3 TRP A 265      16.142  13.587   5.288  1.00  0.87           H  
ATOM   3694  HH2 TRP A 265      15.928  15.525   6.789  1.00  0.87           H  
ATOM   3695  N   GLN A 266      15.033  14.982  -2.008  1.00  0.85           N  
ATOM   3696  CA  GLN A 266      15.595  14.168  -3.078  1.00  0.85           C  
ATOM   3697  C   GLN A 266      17.095  13.972  -2.938  1.00  0.85           C  
ATOM   3698  O   GLN A 266      17.756  14.629  -2.118  1.00  0.85           O  
ATOM   3699  CB  GLN A 266      15.291  14.785  -4.440  1.00  0.85           C  
ATOM   3700  CG  GLN A 266      13.845  14.998  -4.684  1.00  0.85           C  
ATOM   3701  CD  GLN A 266      13.115  13.673  -4.776  1.00  0.85           C  
ATOM   3702  OE1 GLN A 266      13.737  12.669  -5.107  1.00  0.85           O  
ATOM   3703  NE2 GLN A 266      11.822  13.650  -4.471  1.00  0.85           N  
ATOM   3704  H   GLN A 266      15.510  15.837  -1.717  1.00  0.85           H  
ATOM   3705  HA  GLN A 266      15.133  13.182  -3.039  1.00  0.85           H  
ATOM   3706 1HB  GLN A 266      15.792  15.734  -4.530  1.00  0.85           H  
ATOM   3707 2HB  GLN A 266      15.674  14.138  -5.233  1.00  0.85           H  
ATOM   3708 1HG  GLN A 266      13.433  15.592  -3.897  1.00  0.85           H  
ATOM   3709 2HG  GLN A 266      13.747  15.526  -5.619  1.00  0.85           H  
ATOM   3710 1HE2 GLN A 266      11.321  12.783  -4.501  1.00  0.85           H  
ATOM   3711 2HE2 GLN A 266      11.364  14.489  -4.212  1.00  0.85           H  
ATOM   3712  N   SER A 267      17.637  13.044  -3.728  1.00  0.85           N  
ATOM   3713  CA  SER A 267      19.069  12.823  -3.715  1.00  0.85           C  
ATOM   3714  C   SER A 267      19.860  13.960  -4.308  1.00  0.85           C  
ATOM   3715  O   SER A 267      19.403  14.669  -5.210  1.00  0.85           O  
ATOM   3716  CB  SER A 267      19.407  11.604  -4.543  1.00  0.85           C  
ATOM   3717  OG  SER A 267      19.135  11.829  -5.885  1.00  0.85           O  
ATOM   3718  H   SER A 267      17.073  12.468  -4.365  1.00  0.85           H  
ATOM   3719  HA  SER A 267      19.390  12.679  -2.681  1.00  0.85           H  
ATOM   3720 1HB  SER A 267      20.459  11.344  -4.411  1.00  0.85           H  
ATOM   3721 2HB  SER A 267      18.822  10.786  -4.237  1.00  0.85           H  
ATOM   3722  HG  SER A 267      18.194  11.576  -5.980  1.00  0.85           H  
ATOM   3723  N   GLY A 268      21.109  14.014  -3.886  1.00  0.86           N  
ATOM   3724  CA  GLY A 268      22.108  14.897  -4.449  1.00  0.86           C  
ATOM   3725  C   GLY A 268      23.426  14.615  -3.756  1.00  0.86           C  
ATOM   3726  O   GLY A 268      23.558  13.602  -3.058  1.00  0.86           O  
ATOM   3727  H   GLY A 268      21.348  13.446  -3.076  1.00  0.86           H  
ATOM   3728 1HA  GLY A 268      22.203  14.705  -5.518  1.00  0.86           H  
ATOM   3729 2HA  GLY A 268      21.810  15.932  -4.332  1.00  0.86           H  
ATOM   3730  N   SER A 269      24.393  15.503  -3.933  1.00  0.88           N  
ATOM   3731  CA  SER A 269      25.718  15.303  -3.370  1.00  0.88           C  
ATOM   3732  C   SER A 269      26.239  16.536  -2.673  1.00  0.88           C  
ATOM   3733  O   SER A 269      25.874  17.659  -3.005  1.00  0.88           O  
ATOM   3734  CB  SER A 269      26.700  14.885  -4.437  1.00  0.88           C  
ATOM   3735  OG  SER A 269      28.003  14.769  -3.905  1.00  0.88           O  
ATOM   3736  H   SER A 269      24.218  16.320  -4.501  1.00  0.88           H  
ATOM   3737  HA  SER A 269      25.659  14.503  -2.629  1.00  0.88           H  
ATOM   3738 1HB  SER A 269      26.389  13.929  -4.826  1.00  0.88           H  
ATOM   3739 2HB  SER A 269      26.691  15.601  -5.253  1.00  0.88           H  
ATOM   3740  HG  SER A 269      27.983  13.987  -3.341  1.00  0.88           H  
ATOM   3741  N   ASP A 270      27.095  16.308  -1.687  1.00  0.90           N  
ATOM   3742  CA  ASP A 270      27.742  17.385  -0.957  1.00  0.90           C  
ATOM   3743  C   ASP A 270      28.976  17.906  -1.699  1.00  0.90           C  
ATOM   3744  O   ASP A 270      29.590  18.889  -1.281  1.00  0.90           O  
ATOM   3745  CB  ASP A 270      28.138  16.894   0.432  1.00  0.90           C  
ATOM   3746  CG  ASP A 270      26.919  16.585   1.304  1.00  0.90           C  
ATOM   3747  OD1 ASP A 270      25.868  17.147   1.063  1.00  0.90           O  
ATOM   3748  OD2 ASP A 270      27.037  15.769   2.176  1.00  0.90           O  
ATOM   3749  H   ASP A 270      27.325  15.352  -1.454  1.00  0.90           H  
ATOM   3750  HA  ASP A 270      27.033  18.207  -0.853  1.00  0.90           H  
ATOM   3751 1HB  ASP A 270      28.749  15.995   0.341  1.00  0.90           H  
ATOM   3752 2HB  ASP A 270      28.743  17.654   0.926  1.00  0.90           H  
ATOM   3753  N   ALA A 271      29.371  17.224  -2.779  1.00  0.93           N  
ATOM   3754  CA  ALA A 271      30.534  17.652  -3.542  1.00  0.93           C  
ATOM   3755  C   ALA A 271      30.282  19.042  -4.104  1.00  0.93           C  
ATOM   3756  O   ALA A 271      29.172  19.371  -4.519  1.00  0.93           O  
ATOM   3757  CB  ALA A 271      30.831  16.668  -4.672  1.00  0.93           C  
ATOM   3758  H   ALA A 271      28.845  16.413  -3.096  1.00  0.93           H  
ATOM   3759  HA  ALA A 271      31.391  17.705  -2.871  1.00  0.93           H  
ATOM   3760 1HB  ALA A 271      31.706  16.998  -5.236  1.00  0.93           H  
ATOM   3761 2HB  ALA A 271      31.023  15.683  -4.252  1.00  0.93           H  
ATOM   3762 3HB  ALA A 271      29.979  16.609  -5.333  1.00  0.93           H  
ATOM   3763  N   ALA A 272      31.319  19.876  -4.140  1.00  0.96           N  
ATOM   3764  CA  ALA A 272      31.166  21.205  -4.727  1.00  0.96           C  
ATOM   3765  C   ALA A 272      31.239  21.161  -6.248  1.00  0.96           C  
ATOM   3766  O   ALA A 272      30.621  21.977  -6.938  1.00  0.96           O  
ATOM   3767  CB  ALA A 272      32.239  22.143  -4.205  1.00  0.96           C  
ATOM   3768  H   ALA A 272      32.209  19.593  -3.755  1.00  0.96           H  
ATOM   3769  HA  ALA A 272      30.185  21.590  -4.442  1.00  0.96           H  
ATOM   3770 1HB  ALA A 272      32.089  23.138  -4.635  1.00  0.96           H  
ATOM   3771 2HB  ALA A 272      32.168  22.206  -3.118  1.00  0.96           H  
ATOM   3772 3HB  ALA A 272      33.221  21.771  -4.486  1.00  0.96           H  
ATOM   3773  N   THR A 273      32.021  20.219  -6.776  1.00  1.01           N  
ATOM   3774  CA  THR A 273      32.231  20.170  -8.213  1.00  1.01           C  
ATOM   3775  C   THR A 273      31.864  18.837  -8.846  1.00  1.01           C  
ATOM   3776  O   THR A 273      30.695  18.518  -9.013  1.00  1.01           O  
ATOM   3777  CB  THR A 273      33.712  20.459  -8.529  1.00  1.01           C  
ATOM   3778  OG1 THR A 273      34.562  19.504  -7.850  1.00  1.01           O  
ATOM   3779  CG2 THR A 273      34.080  21.836  -8.055  1.00  1.01           C  
ATOM   3780  H   THR A 273      32.479  19.551  -6.175  1.00  1.01           H  
ATOM   3781  HA  THR A 273      31.616  20.936  -8.684  1.00  1.01           H  
ATOM   3782  HB  THR A 273      33.869  20.393  -9.609  1.00  1.01           H  
ATOM   3783  HG1 THR A 273      34.108  18.664  -7.738  1.00  1.01           H  
ATOM   3784 1HG2 THR A 273      35.121  22.047  -8.294  1.00  1.01           H  
ATOM   3785 2HG2 THR A 273      33.449  22.529  -8.544  1.00  1.01           H  
ATOM   3786 3HG2 THR A 273      33.937  21.916  -6.986  1.00  1.01           H  
ATOM   3787  N   THR A 274      32.878  18.055  -9.161  1.00  1.07           N  
ATOM   3788  CA  THR A 274      32.715  16.778  -9.834  1.00  1.07           C  
ATOM   3789  C   THR A 274      32.459  15.686  -8.797  1.00  1.07           C  
ATOM   3790  O   THR A 274      33.160  15.653  -7.787  1.00  1.07           O  
ATOM   3791  CB  THR A 274      33.951  16.524 -10.706  1.00  1.07           C  
ATOM   3792  OG1 THR A 274      34.029  17.585 -11.687  1.00  1.07           O  
ATOM   3793  CG2 THR A 274      33.882  15.212 -11.417  1.00  1.07           C  
ATOM   3794  H   THR A 274      33.817  18.388  -8.953  1.00  1.07           H  
ATOM   3795  HA  THR A 274      31.867  16.862 -10.495  1.00  1.07           H  
ATOM   3796  HB  THR A 274      34.842  16.542 -10.080  1.00  1.07           H  
ATOM   3797  HG1 THR A 274      33.105  17.841 -11.981  1.00  1.07           H  
ATOM   3798 1HG2 THR A 274      34.770  15.083 -12.027  1.00  1.07           H  
ATOM   3799 2HG2 THR A 274      33.816  14.399 -10.689  1.00  1.07           H  
ATOM   3800 3HG2 THR A 274      33.020  15.210 -12.050  1.00  1.07           H  
ATOM   3801  N   PRO A 275      31.425  14.836  -8.953  1.00  1.15           N  
ATOM   3802  CA  PRO A 275      31.063  13.818  -7.994  1.00  1.15           C  
ATOM   3803  C   PRO A 275      32.053  12.670  -8.033  1.00  1.15           C  
ATOM   3804  O   PRO A 275      32.633  12.394  -9.086  1.00  1.15           O  
ATOM   3805  CB  PRO A 275      29.688  13.400  -8.481  1.00  1.15           C  
ATOM   3806  CG  PRO A 275      29.727  13.604  -9.987  1.00  1.15           C  
ATOM   3807  CD  PRO A 275      30.637  14.774 -10.221  1.00  1.15           C  
ATOM   3808  HA  PRO A 275      31.015  14.264  -6.990  1.00  1.15           H  
ATOM   3809 1HB  PRO A 275      29.473  12.360  -8.178  1.00  1.15           H  
ATOM   3810 2HB  PRO A 275      28.949  14.044  -8.011  1.00  1.15           H  
ATOM   3811 1HG  PRO A 275      30.071  12.685 -10.474  1.00  1.15           H  
ATOM   3812 2HG  PRO A 275      28.717  13.807 -10.380  1.00  1.15           H  
ATOM   3813 1HD  PRO A 275      31.259  14.498 -11.044  1.00  1.15           H  
ATOM   3814 2HD  PRO A 275      30.069  15.664 -10.447  1.00  1.15           H  
ATOM   3815  N   GLU A 276      32.199  11.964  -6.912  1.00  1.24           N  
ATOM   3816  CA  GLU A 276      33.060  10.785  -6.887  1.00  1.24           C  
ATOM   3817  C   GLU A 276      32.390   9.490  -6.404  1.00  1.24           C  
ATOM   3818  O   GLU A 276      32.433   8.475  -7.098  1.00  1.24           O  
ATOM   3819  CB  GLU A 276      34.282  11.056  -5.997  1.00  1.24           C  
ATOM   3820  CG  GLU A 276      35.225  12.165  -6.498  1.00  1.24           C  
ATOM   3821  CD  GLU A 276      36.419  12.398  -5.580  1.00  1.24           C  
ATOM   3822  OE1 GLU A 276      36.482  11.773  -4.547  1.00  1.24           O  
ATOM   3823  OE2 GLU A 276      37.268  13.189  -5.923  1.00  1.24           O  
ATOM   3824  H   GLU A 276      31.713  12.254  -6.078  1.00  1.24           H  
ATOM   3825  HA  GLU A 276      33.413  10.607  -7.902  1.00  1.24           H  
ATOM   3826 1HB  GLU A 276      33.947  11.336  -4.999  1.00  1.24           H  
ATOM   3827 2HB  GLU A 276      34.865  10.141  -5.898  1.00  1.24           H  
ATOM   3828 1HG  GLU A 276      35.587  11.899  -7.491  1.00  1.24           H  
ATOM   3829 2HG  GLU A 276      34.661  13.095  -6.588  1.00  1.24           H  
ATOM   3830  N   SER A 277      31.805   9.516  -5.200  1.00  1.32           N  
ATOM   3831  CA  SER A 277      31.284   8.290  -4.582  1.00  1.32           C  
ATOM   3832  C   SER A 277      29.803   7.972  -4.774  1.00  1.32           C  
ATOM   3833  O   SER A 277      29.394   6.823  -4.631  1.00  1.32           O  
ATOM   3834  CB  SER A 277      31.490   8.380  -3.090  1.00  1.32           C  
ATOM   3835  OG  SER A 277      30.692   9.421  -2.557  1.00  1.32           O  
ATOM   3836  H   SER A 277      31.783  10.381  -4.684  1.00  1.32           H  
ATOM   3837  HA  SER A 277      31.859   7.451  -4.978  1.00  1.32           H  
ATOM   3838 1HB  SER A 277      31.214   7.432  -2.628  1.00  1.32           H  
ATOM   3839 2HB  SER A 277      32.540   8.565  -2.868  1.00  1.32           H  
ATOM   3840  HG  SER A 277      30.699   9.310  -1.596  1.00  1.32           H  
ATOM   3841  N   GLY A 278      28.987   8.985  -5.033  1.00  1.37           N  
ATOM   3842  CA  GLY A 278      27.542   8.764  -5.096  1.00  1.37           C  
ATOM   3843  C   GLY A 278      26.894   8.767  -3.705  1.00  1.37           C  
ATOM   3844  O   GLY A 278      25.693   8.486  -3.575  1.00  1.37           O  
ATOM   3845  H   GLY A 278      29.367   9.908  -5.163  1.00  1.37           H  
ATOM   3846 1HA  GLY A 278      27.080   9.531  -5.713  1.00  1.37           H  
ATOM   3847 2HA  GLY A 278      27.344   7.808  -5.575  1.00  1.37           H  
ATOM   3848  N   SER A 279      27.680   9.090  -2.655  1.00  1.38           N  
ATOM   3849  CA  SER A 279      27.150   9.100  -1.291  1.00  1.38           C  
ATOM   3850  C   SER A 279      25.864   9.898  -1.295  1.00  1.38           C  
ATOM   3851  O   SER A 279      25.812  11.003  -1.835  1.00  1.38           O  
ATOM   3852  CB  SER A 279      28.144   9.729  -0.330  1.00  1.38           C  
ATOM   3853  OG  SER A 279      29.330   8.983  -0.270  1.00  1.38           O  
ATOM   3854  H   SER A 279      28.666   9.293  -2.797  1.00  1.38           H  
ATOM   3855  HA  SER A 279      26.934   8.077  -0.981  1.00  1.38           H  
ATOM   3856 1HB  SER A 279      28.368  10.743  -0.656  1.00  1.38           H  
ATOM   3857 2HB  SER A 279      27.697   9.794   0.660  1.00  1.38           H  
ATOM   3858  HG  SER A 279      29.657   8.974  -1.163  1.00  1.38           H  
ATOM   3859  N   TYR A 280      24.827   9.348  -0.688  1.00  1.34           N  
ATOM   3860  CA  TYR A 280      23.537  10.001  -0.748  1.00  1.34           C  
ATOM   3861  C   TYR A 280      23.376  11.149   0.226  1.00  1.34           C  
ATOM   3862  O   TYR A 280      23.379  10.935   1.442  1.00  1.34           O  
ATOM   3863  CB  TYR A 280      22.461   8.968  -0.442  1.00  1.34           C  
ATOM   3864  CG  TYR A 280      21.078   9.387  -0.763  1.00  1.34           C  
ATOM   3865  CD1 TYR A 280      20.567   8.868  -1.886  1.00  1.34           C  
ATOM   3866  CD2 TYR A 280      20.326  10.255   0.012  1.00  1.34           C  
ATOM   3867  CE1 TYR A 280      19.321   9.150  -2.277  1.00  1.34           C  
ATOM   3868  CE2 TYR A 280      19.036  10.568  -0.393  1.00  1.34           C  
ATOM   3869  CZ  TYR A 280      18.542   9.996  -1.549  1.00  1.34           C  
ATOM   3870  OH  TYR A 280      17.273  10.235  -1.998  1.00  1.34           O  
ATOM   3871  H   TYR A 280      24.927   8.455  -0.229  1.00  1.34           H  
ATOM   3872  HA  TYR A 280      23.397  10.393  -1.756  1.00  1.34           H  
ATOM   3873 1HB  TYR A 280      22.671   8.055  -1.004  1.00  1.34           H  
ATOM   3874 2HB  TYR A 280      22.495   8.711   0.616  1.00  1.34           H  
ATOM   3875  HD1 TYR A 280      21.182   8.200  -2.475  1.00  1.34           H  
ATOM   3876  HD2 TYR A 280      20.741  10.684   0.917  1.00  1.34           H  
ATOM   3877  HE1 TYR A 280      18.926   8.703  -3.190  1.00  1.34           H  
ATOM   3878  HE2 TYR A 280      18.425  11.245   0.193  1.00  1.34           H  
ATOM   3879  HH  TYR A 280      17.172   9.861  -2.896  1.00  1.34           H  
ATOM   3880  N   SER A 281      23.188  12.355  -0.299  1.00  1.26           N  
ATOM   3881  CA  SER A 281      22.916  13.496   0.550  1.00  1.26           C  
ATOM   3882  C   SER A 281      21.419  13.751   0.428  1.00  1.26           C  
ATOM   3883  O   SER A 281      20.849  13.599  -0.658  1.00  1.26           O  
ATOM   3884  CB  SER A 281      23.750  14.701   0.170  1.00  1.26           C  
ATOM   3885  OG  SER A 281      23.428  15.812   0.967  1.00  1.26           O  
ATOM   3886  H   SER A 281      23.250  12.501  -1.308  1.00  1.26           H  
ATOM   3887  HA  SER A 281      23.141  13.242   1.585  1.00  1.26           H  
ATOM   3888 1HB  SER A 281      24.806  14.460   0.307  1.00  1.26           H  
ATOM   3889 2HB  SER A 281      23.612  14.944  -0.867  1.00  1.26           H  
ATOM   3890  HG  SER A 281      24.259  16.360   1.019  1.00  1.26           H  
ATOM   3891  N   TYR A 282      20.791  14.116   1.540  1.00  1.15           N  
ATOM   3892  CA  TYR A 282      19.354  14.375   1.593  1.00  1.15           C  
ATOM   3893  C   TYR A 282      19.061  15.861   1.572  1.00  1.15           C  
ATOM   3894  O   TYR A 282      19.345  16.552   2.554  1.00  1.15           O  
ATOM   3895  CB  TYR A 282      18.791  13.839   2.905  1.00  1.15           C  
ATOM   3896  CG  TYR A 282      18.869  12.360   3.101  1.00  1.15           C  
ATOM   3897  CD1 TYR A 282      20.046  11.776   3.535  1.00  1.15           C  
ATOM   3898  CD2 TYR A 282      17.762  11.602   2.909  1.00  1.15           C  
ATOM   3899  CE1 TYR A 282      20.100  10.419   3.753  1.00  1.15           C  
ATOM   3900  CE2 TYR A 282      17.805  10.244   3.130  1.00  1.15           C  
ATOM   3901  CZ  TYR A 282      18.970   9.658   3.549  1.00  1.15           C  
ATOM   3902  OH  TYR A 282      19.002   8.317   3.789  1.00  1.15           O  
ATOM   3903  H   TYR A 282      21.339  14.222   2.381  1.00  1.15           H  
ATOM   3904  HA  TYR A 282      18.867  13.913   0.731  1.00  1.15           H  
ATOM   3905 1HB  TYR A 282      19.306  14.319   3.739  1.00  1.15           H  
ATOM   3906 2HB  TYR A 282      17.749  14.125   2.970  1.00  1.15           H  
ATOM   3907  HD1 TYR A 282      20.933  12.388   3.702  1.00  1.15           H  
ATOM   3908  HD2 TYR A 282      16.857  12.085   2.586  1.00  1.15           H  
ATOM   3909  HE1 TYR A 282      21.024   9.954   4.092  1.00  1.15           H  
ATOM   3910  HE2 TYR A 282      16.920   9.629   2.980  1.00  1.15           H  
ATOM   3911  HH  TYR A 282      19.509   7.868   3.102  1.00  1.15           H  
ATOM   3912  N   MET A 283      18.499  16.364   0.479  1.00  1.05           N  
ATOM   3913  CA  MET A 283      18.253  17.798   0.411  1.00  1.05           C  
ATOM   3914  C   MET A 283      16.827  18.110  -0.000  1.00  1.05           C  
ATOM   3915  O   MET A 283      16.255  17.443  -0.866  1.00  1.05           O  
ATOM   3916  CB  MET A 283      19.274  18.450  -0.528  1.00  1.05           C  
ATOM   3917  CG  MET A 283      20.741  18.392  -0.000  1.00  1.05           C  
ATOM   3918  SD  MET A 283      21.967  19.057  -1.143  1.00  1.05           S  
ATOM   3919  CE  MET A 283      22.147  17.693  -2.253  1.00  1.05           C  
ATOM   3920  H   MET A 283      18.273  15.765  -0.321  1.00  1.05           H  
ATOM   3921  HA  MET A 283      18.395  18.222   1.403  1.00  1.05           H  
ATOM   3922 1HB  MET A 283      19.252  17.938  -1.489  1.00  1.05           H  
ATOM   3923 2HB  MET A 283      19.001  19.493  -0.703  1.00  1.05           H  
ATOM   3924 1HG  MET A 283      20.810  18.939   0.940  1.00  1.05           H  
ATOM   3925 2HG  MET A 283      21.014  17.356   0.196  1.00  1.05           H  
ATOM   3926 1HE  MET A 283      22.876  17.946  -3.025  1.00  1.05           H  
ATOM   3927 2HE  MET A 283      22.487  16.823  -1.700  1.00  1.05           H  
ATOM   3928 3HE  MET A 283      21.182  17.475  -2.709  1.00  1.05           H  
ATOM   3929  N   GLY A 284      16.248  19.132   0.630  1.00  0.94           N  
ATOM   3930  CA  GLY A 284      14.899  19.550   0.281  1.00  0.94           C  
ATOM   3931  C   GLY A 284      14.932  20.602  -0.809  1.00  0.94           C  
ATOM   3932  O   GLY A 284      15.806  21.472  -0.807  1.00  0.94           O  
ATOM   3933  H   GLY A 284      16.757  19.630   1.346  1.00  0.94           H  
ATOM   3934 1HA  GLY A 284      14.316  18.698  -0.046  1.00  0.94           H  
ATOM   3935 2HA  GLY A 284      14.406  19.951   1.165  1.00  0.94           H  
ATOM   3936  N   MET A 285      13.940  20.570  -1.688  1.00  0.85           N  
ATOM   3937  CA  MET A 285      13.830  21.555  -2.749  1.00  0.85           C  
ATOM   3938  C   MET A 285      12.375  21.912  -3.036  1.00  0.85           C  
ATOM   3939  O   MET A 285      11.482  21.073  -2.949  1.00  0.85           O  
ATOM   3940  CB  MET A 285      14.541  21.007  -3.995  1.00  0.85           C  
ATOM   3941  CG  MET A 285      14.569  21.918  -5.216  1.00  0.85           C  
ATOM   3942  SD  MET A 285      15.492  21.198  -6.601  1.00  0.85           S  
ATOM   3943  CE  MET A 285      17.173  21.425  -6.056  1.00  0.85           C  
ATOM   3944  H   MET A 285      13.298  19.782  -1.665  1.00  0.85           H  
ATOM   3945  HA  MET A 285      14.335  22.466  -2.429  1.00  0.85           H  
ATOM   3946 1HB  MET A 285      15.575  20.769  -3.742  1.00  0.85           H  
ATOM   3947 2HB  MET A 285      14.062  20.072  -4.293  1.00  0.85           H  
ATOM   3948 1HG  MET A 285      13.554  22.104  -5.550  1.00  0.85           H  
ATOM   3949 2HG  MET A 285      15.019  22.872  -4.954  1.00  0.85           H  
ATOM   3950 1HE  MET A 285      17.857  21.022  -6.800  1.00  0.85           H  
ATOM   3951 2HE  MET A 285      17.373  22.487  -5.919  1.00  0.85           H  
ATOM   3952 3HE  MET A 285      17.325  20.908  -5.110  1.00  0.85           H  
ATOM   3953  N   GLY A 286      12.118  23.180  -3.310  1.00  0.78           N  
ATOM   3954  CA  GLY A 286      10.780  23.610  -3.696  1.00  0.78           C  
ATOM   3955  C   GLY A 286      10.877  24.125  -5.117  1.00  0.78           C  
ATOM   3956  O   GLY A 286      11.925  23.990  -5.745  1.00  0.78           O  
ATOM   3957  H   GLY A 286      12.871  23.852  -3.315  1.00  0.78           H  
ATOM   3958 1HA  GLY A 286      10.072  22.783  -3.635  1.00  0.78           H  
ATOM   3959 2HA  GLY A 286      10.426  24.398  -3.028  1.00  0.78           H  
ATOM   3960  N   GLY A 287       9.829  24.754  -5.611  1.00  0.72           N  
ATOM   3961  CA  GLY A 287       9.854  25.294  -6.964  1.00  0.72           C  
ATOM   3962  C   GLY A 287       9.132  24.458  -8.001  1.00  0.72           C  
ATOM   3963  O   GLY A 287       8.772  23.290  -7.786  1.00  0.72           O  
ATOM   3964  H   GLY A 287       8.996  24.838  -5.030  1.00  0.72           H  
ATOM   3965 1HA  GLY A 287       9.427  26.292  -6.967  1.00  0.72           H  
ATOM   3966 2HA  GLY A 287      10.890  25.422  -7.275  1.00  0.72           H  
ATOM   3967  N   THR A 288       8.981  25.066  -9.166  1.00  0.67           N  
ATOM   3968  CA  THR A 288       8.270  24.483 -10.288  1.00  0.67           C  
ATOM   3969  C   THR A 288       9.070  23.355 -10.936  1.00  0.67           C  
ATOM   3970  O   THR A 288       8.544  22.565 -11.726  1.00  0.67           O  
ATOM   3971  CB  THR A 288       7.909  25.593 -11.284  1.00  0.67           C  
ATOM   3972  OG1 THR A 288       9.098  26.271 -11.685  1.00  0.67           O  
ATOM   3973  CG2 THR A 288       6.934  26.568 -10.700  1.00  0.67           C  
ATOM   3974  H   THR A 288       9.354  26.009  -9.269  1.00  0.67           H  
ATOM   3975  HA  THR A 288       7.339  24.056  -9.927  1.00  0.67           H  
ATOM   3976  HB  THR A 288       7.447  25.136 -12.152  1.00  0.67           H  
ATOM   3977  HG1 THR A 288       9.429  26.788 -10.923  1.00  0.67           H  
ATOM   3978 1HG2 THR A 288       6.679  27.317 -11.434  1.00  0.67           H  
ATOM   3979 2HG2 THR A 288       6.048  26.043 -10.418  1.00  0.67           H  
ATOM   3980 3HG2 THR A 288       7.370  27.049  -9.825  1.00  0.67           H  
ATOM   3981  N   SER A 289      10.349  23.264 -10.577  1.00  0.64           N  
ATOM   3982  CA  SER A 289      11.208  22.201 -11.066  1.00  0.64           C  
ATOM   3983  C   SER A 289      10.971  20.891 -10.329  1.00  0.64           C  
ATOM   3984  O   SER A 289      11.431  19.854 -10.781  1.00  0.64           O  
ATOM   3985  CB  SER A 289      12.656  22.581 -10.961  1.00  0.64           C  
ATOM   3986  OG  SER A 289      13.094  22.706  -9.638  1.00  0.64           O  
ATOM   3987  H   SER A 289      10.723  23.950  -9.942  1.00  0.64           H  
ATOM   3988  HA  SER A 289      10.981  22.036 -12.121  1.00  0.64           H  
ATOM   3989 1HB  SER A 289      13.232  21.796 -11.437  1.00  0.64           H  
ATOM   3990 2HB  SER A 289      12.845  23.504 -11.506  1.00  0.64           H  
ATOM   3991  HG  SER A 289      14.071  22.740  -9.707  1.00  0.64           H  
ATOM   3992  N   MET A 290      10.260  20.935  -9.194  1.00  0.61           N  
ATOM   3993  CA  MET A 290       9.870  19.732  -8.460  1.00  0.61           C  
ATOM   3994  C   MET A 290       8.464  19.375  -8.910  1.00  0.61           C  
ATOM   3995  O   MET A 290       8.134  18.216  -9.165  1.00  0.61           O  
ATOM   3996  CB  MET A 290       9.964  19.971  -6.962  1.00  0.61           C  
ATOM   3997  CG  MET A 290      11.386  20.143  -6.449  1.00  0.61           C  
ATOM   3998  SD  MET A 290      12.375  18.601  -6.564  1.00  0.61           S  
ATOM   3999  CE  MET A 290      13.177  18.665  -8.145  1.00  0.61           C  
ATOM   4000  H   MET A 290       9.928  21.829  -8.837  1.00  0.61           H  
ATOM   4001  HA  MET A 290      10.534  18.914  -8.727  1.00  0.61           H  
ATOM   4002 1HB  MET A 290       9.392  20.864  -6.692  1.00  0.61           H  
ATOM   4003 2HB  MET A 290       9.521  19.128  -6.448  1.00  0.61           H  
ATOM   4004 1HG  MET A 290      11.885  20.924  -7.024  1.00  0.61           H  
ATOM   4005 2HG  MET A 290      11.355  20.456  -5.413  1.00  0.61           H  
ATOM   4006 1HE  MET A 290      13.785  17.791  -8.260  1.00  0.61           H  
ATOM   4007 2HE  MET A 290      12.429  18.674  -8.919  1.00  0.61           H  
ATOM   4008 3HE  MET A 290      13.792  19.548  -8.229  1.00  0.61           H  
ATOM   4009  N   ALA A 291       7.642  20.400  -9.082  1.00  0.60           N  
ATOM   4010  CA  ALA A 291       6.283  20.160  -9.520  1.00  0.60           C  
ATOM   4011  C   ALA A 291       6.254  19.482 -10.898  1.00  0.60           C  
ATOM   4012  O   ALA A 291       5.489  18.535 -11.118  1.00  0.60           O  
ATOM   4013  CB  ALA A 291       5.543  21.448  -9.524  1.00  0.60           C  
ATOM   4014  H   ALA A 291       7.949  21.346  -8.848  1.00  0.60           H  
ATOM   4015  HA  ALA A 291       5.803  19.505  -8.814  1.00  0.60           H  
ATOM   4016 1HB  ALA A 291       4.544  21.277  -9.811  1.00  0.60           H  
ATOM   4017 2HB  ALA A 291       5.567  21.884  -8.526  1.00  0.60           H  
ATOM   4018 3HB  ALA A 291       6.002  22.132 -10.228  1.00  0.60           H  
ATOM   4019  N   SER A 292       7.145  19.906 -11.806  1.00  0.59           N  
ATOM   4020  CA  SER A 292       7.212  19.318 -13.143  1.00  0.59           C  
ATOM   4021  C   SER A 292       7.456  17.796 -13.130  1.00  0.59           C  
ATOM   4022  O   SER A 292       6.654  17.080 -13.730  1.00  0.59           O  
ATOM   4023  CB  SER A 292       8.223  20.048 -14.018  1.00  0.59           C  
ATOM   4024  OG  SER A 292       8.296  19.475 -15.293  1.00  0.59           O  
ATOM   4025  H   SER A 292       7.747  20.704 -11.594  1.00  0.59           H  
ATOM   4026  HA  SER A 292       6.241  19.477 -13.613  1.00  0.59           H  
ATOM   4027 1HB  SER A 292       7.874  21.066 -14.116  1.00  0.59           H  
ATOM   4028 2HB  SER A 292       9.202  20.113 -13.575  1.00  0.59           H  
ATOM   4029  HG  SER A 292       9.070  18.893 -15.288  1.00  0.59           H  
ATOM   4030  N   PRO A 293       8.538  17.238 -12.515  1.00  0.58           N  
ATOM   4031  CA  PRO A 293       8.760  15.816 -12.406  1.00  0.58           C  
ATOM   4032  C   PRO A 293       7.686  15.104 -11.635  1.00  0.58           C  
ATOM   4033  O   PRO A 293       7.438  13.931 -11.910  1.00  0.58           O  
ATOM   4034  CB  PRO A 293      10.107  15.721 -11.688  1.00  0.58           C  
ATOM   4035  CG  PRO A 293      10.291  17.007 -11.041  1.00  0.58           C  
ATOM   4036  CD  PRO A 293       9.627  18.008 -11.967  1.00  0.58           C  
ATOM   4037  HA  PRO A 293       8.830  15.391 -13.407  1.00  0.58           H  
ATOM   4038 1HB  PRO A 293      10.047  14.907 -10.963  1.00  0.58           H  
ATOM   4039 2HB  PRO A 293      10.915  15.461 -12.355  1.00  0.58           H  
ATOM   4040 1HG  PRO A 293       9.848  16.960 -10.076  1.00  0.58           H  
ATOM   4041 2HG  PRO A 293      11.348  17.221 -10.868  1.00  0.58           H  
ATOM   4042 1HD  PRO A 293       9.306  18.823 -11.403  1.00  0.58           H  
ATOM   4043 2HD  PRO A 293      10.333  18.314 -12.746  1.00  0.58           H  
ATOM   4044  N   HIS A 294       6.965  15.788 -10.742  1.00  0.57           N  
ATOM   4045  CA  HIS A 294       5.923  15.037 -10.076  1.00  0.57           C  
ATOM   4046  C   HIS A 294       4.859  14.715 -11.120  1.00  0.57           C  
ATOM   4047  O   HIS A 294       4.386  13.581 -11.219  1.00  0.57           O  
ATOM   4048  CB  HIS A 294       5.258  15.809  -8.938  1.00  0.57           C  
ATOM   4049  CG  HIS A 294       6.103  16.135  -7.757  1.00  0.57           C  
ATOM   4050  ND1 HIS A 294       6.918  15.238  -7.158  1.00  0.57           N  
ATOM   4051  CD2 HIS A 294       6.202  17.258  -7.036  1.00  0.57           C  
ATOM   4052  CE1 HIS A 294       7.521  15.823  -6.149  1.00  0.57           C  
ATOM   4053  NE2 HIS A 294       7.090  17.040  -6.059  1.00  0.57           N  
ATOM   4054  H   HIS A 294       7.165  16.756 -10.475  1.00  0.57           H  
ATOM   4055  HA  HIS A 294       6.321  14.105  -9.691  1.00  0.57           H  
ATOM   4056 1HB  HIS A 294       4.831  16.737  -9.320  1.00  0.57           H  
ATOM   4057 2HB  HIS A 294       4.463  15.205  -8.588  1.00  0.57           H  
ATOM   4058  HD2 HIS A 294       5.681  18.166  -7.196  1.00  0.57           H  
ATOM   4059  HE1 HIS A 294       8.246  15.364  -5.501  1.00  0.57           H  
ATOM   4060  HE2 HIS A 294       7.355  17.733  -5.378  1.00  0.57           H  
ATOM   4061  N   VAL A 295       4.531  15.710 -11.948  1.00  0.56           N  
ATOM   4062  CA  VAL A 295       3.548  15.525 -13.004  1.00  0.56           C  
ATOM   4063  C   VAL A 295       4.048  14.565 -14.078  1.00  0.56           C  
ATOM   4064  O   VAL A 295       3.286  13.715 -14.548  1.00  0.56           O  
ATOM   4065  CB  VAL A 295       3.154  16.862 -13.627  1.00  0.56           C  
ATOM   4066  CG1 VAL A 295       2.282  16.615 -14.856  1.00  0.56           C  
ATOM   4067  CG2 VAL A 295       2.391  17.695 -12.579  1.00  0.56           C  
ATOM   4068  H   VAL A 295       4.966  16.628 -11.819  1.00  0.56           H  
ATOM   4069  HA  VAL A 295       2.651  15.097 -12.555  1.00  0.56           H  
ATOM   4070  HB  VAL A 295       4.049  17.392 -13.940  1.00  0.56           H  
ATOM   4071 1HG1 VAL A 295       2.021  17.561 -15.300  1.00  0.56           H  
ATOM   4072 2HG1 VAL A 295       2.837  16.020 -15.582  1.00  0.56           H  
ATOM   4073 3HG1 VAL A 295       1.379  16.081 -14.563  1.00  0.56           H  
ATOM   4074 1HG2 VAL A 295       2.102  18.645 -13.005  1.00  0.56           H  
ATOM   4075 2HG2 VAL A 295       1.507  17.161 -12.263  1.00  0.56           H  
ATOM   4076 3HG2 VAL A 295       3.038  17.865 -11.717  1.00  0.56           H  
ATOM   4077  N   ALA A 296       5.318  14.703 -14.485  1.00  0.56           N  
ATOM   4078  CA  ALA A 296       5.871  13.814 -15.502  1.00  0.56           C  
ATOM   4079  C   ALA A 296       5.794  12.373 -15.044  1.00  0.56           C  
ATOM   4080  O   ALA A 296       5.430  11.480 -15.814  1.00  0.56           O  
ATOM   4081  CB  ALA A 296       7.326  14.148 -15.775  1.00  0.56           C  
ATOM   4082  H   ALA A 296       5.893  15.441 -14.084  1.00  0.56           H  
ATOM   4083  HA  ALA A 296       5.282  13.928 -16.409  1.00  0.56           H  
ATOM   4084 1HB  ALA A 296       7.724  13.489 -16.537  1.00  0.56           H  
ATOM   4085 2HB  ALA A 296       7.405  15.186 -16.110  1.00  0.56           H  
ATOM   4086 3HB  ALA A 296       7.889  14.014 -14.866  1.00  0.56           H  
ATOM   4087  N   ALA A 297       6.105  12.154 -13.769  1.00  0.56           N  
ATOM   4088  CA  ALA A 297       6.045  10.843 -13.178  1.00  0.56           C  
ATOM   4089  C   ALA A 297       4.626  10.312 -13.175  1.00  0.56           C  
ATOM   4090  O   ALA A 297       4.414   9.138 -13.469  1.00  0.56           O  
ATOM   4091  CB  ALA A 297       6.583  10.904 -11.797  1.00  0.56           C  
ATOM   4092  H   ALA A 297       6.415  12.925 -13.178  1.00  0.56           H  
ATOM   4093  HA  ALA A 297       6.661  10.171 -13.772  1.00  0.56           H  
ATOM   4094 1HB  ALA A 297       6.563   9.918 -11.359  1.00  0.56           H  
ATOM   4095 2HB  ALA A 297       7.592  11.272 -11.830  1.00  0.56           H  
ATOM   4096 3HB  ALA A 297       5.977  11.582 -11.216  1.00  0.56           H  
ATOM   4097  N   VAL A 298       3.639  11.173 -12.897  1.00  0.56           N  
ATOM   4098  CA  VAL A 298       2.266  10.698 -12.929  1.00  0.56           C  
ATOM   4099  C   VAL A 298       1.905  10.296 -14.336  1.00  0.56           C  
ATOM   4100  O   VAL A 298       1.265   9.265 -14.543  1.00  0.56           O  
ATOM   4101  CB  VAL A 298       1.245  11.721 -12.427  1.00  0.56           C  
ATOM   4102  CG1 VAL A 298      -0.171  11.158 -12.706  1.00  0.56           C  
ATOM   4103  CG2 VAL A 298       1.448  11.942 -10.939  1.00  0.56           C  
ATOM   4104  H   VAL A 298       3.850  12.135 -12.626  1.00  0.56           H  
ATOM   4105  HA  VAL A 298       2.190   9.825 -12.291  1.00  0.56           H  
ATOM   4106  HB  VAL A 298       1.361  12.664 -12.970  1.00  0.56           H  
ATOM   4107 1HG1 VAL A 298      -0.925  11.848 -12.367  1.00  0.56           H  
ATOM   4108 2HG1 VAL A 298      -0.292  10.996 -13.778  1.00  0.56           H  
ATOM   4109 3HG1 VAL A 298      -0.294  10.208 -12.182  1.00  0.56           H  
ATOM   4110 1HG2 VAL A 298       0.718  12.655 -10.572  1.00  0.56           H  
ATOM   4111 2HG2 VAL A 298       1.330  10.997 -10.421  1.00  0.56           H  
ATOM   4112 3HG2 VAL A 298       2.435  12.319 -10.757  1.00  0.56           H  
ATOM   4113  N   ALA A 299       2.295  11.105 -15.321  1.00  0.57           N  
ATOM   4114  CA  ALA A 299       1.980  10.738 -16.689  1.00  0.57           C  
ATOM   4115  C   ALA A 299       2.601   9.378 -16.995  1.00  0.57           C  
ATOM   4116  O   ALA A 299       1.969   8.521 -17.615  1.00  0.57           O  
ATOM   4117  CB  ALA A 299       2.492  11.798 -17.657  1.00  0.57           C  
ATOM   4118  H   ALA A 299       2.805  11.964 -15.110  1.00  0.57           H  
ATOM   4119  HA  ALA A 299       0.903  10.648 -16.778  1.00  0.57           H  
ATOM   4120 1HB  ALA A 299       2.245  11.518 -18.674  1.00  0.57           H  
ATOM   4121 2HB  ALA A 299       2.038  12.748 -17.420  1.00  0.57           H  
ATOM   4122 3HB  ALA A 299       3.571  11.885 -17.560  1.00  0.57           H  
ATOM   4123  N   ALA A 300       3.828   9.153 -16.518  1.00  0.57           N  
ATOM   4124  CA  ALA A 300       4.488   7.877 -16.724  1.00  0.57           C  
ATOM   4125  C   ALA A 300       3.744   6.731 -16.036  1.00  0.57           C  
ATOM   4126  O   ALA A 300       3.590   5.651 -16.609  1.00  0.57           O  
ATOM   4127  CB  ALA A 300       5.909   7.954 -16.222  1.00  0.57           C  
ATOM   4128  H   ALA A 300       4.324   9.899 -16.029  1.00  0.57           H  
ATOM   4129  HA  ALA A 300       4.484   7.682 -17.792  1.00  0.57           H  
ATOM   4130 1HB  ALA A 300       6.424   7.017 -16.402  1.00  0.57           H  
ATOM   4131 2HB  ALA A 300       6.414   8.759 -16.742  1.00  0.57           H  
ATOM   4132 3HB  ALA A 300       5.911   8.155 -15.162  1.00  0.57           H  
ATOM   4133  N   LEU A 301       3.233   6.975 -14.825  1.00  0.58           N  
ATOM   4134  CA  LEU A 301       2.474   5.964 -14.095  1.00  0.58           C  
ATOM   4135  C   LEU A 301       1.209   5.595 -14.859  1.00  0.58           C  
ATOM   4136  O   LEU A 301       0.839   4.417 -14.933  1.00  0.58           O  
ATOM   4137  CB  LEU A 301       2.130   6.469 -12.687  1.00  0.58           C  
ATOM   4138  CG  LEU A 301       3.262   6.556 -11.689  1.00  0.58           C  
ATOM   4139  CD1 LEU A 301       2.806   7.294 -10.411  1.00  0.58           C  
ATOM   4140  CD2 LEU A 301       3.630   5.154 -11.367  1.00  0.58           C  
ATOM   4141  H   LEU A 301       3.405   7.881 -14.390  1.00  0.58           H  
ATOM   4142  HA  LEU A 301       3.089   5.074 -13.998  1.00  0.58           H  
ATOM   4143 1HB  LEU A 301       1.694   7.457 -12.773  1.00  0.58           H  
ATOM   4144 2HB  LEU A 301       1.412   5.816 -12.259  1.00  0.58           H  
ATOM   4145  HG  LEU A 301       4.113   7.081 -12.115  1.00  0.58           H  
ATOM   4146 1HD1 LEU A 301       3.624   7.314  -9.691  1.00  0.58           H  
ATOM   4147 2HD1 LEU A 301       2.519   8.308 -10.649  1.00  0.58           H  
ATOM   4148 3HD1 LEU A 301       1.964   6.771  -9.979  1.00  0.58           H  
ATOM   4149 1HD2 LEU A 301       4.434   5.109 -10.648  1.00  0.58           H  
ATOM   4150 2HD2 LEU A 301       2.759   4.657 -10.954  1.00  0.58           H  
ATOM   4151 3HD2 LEU A 301       3.929   4.667 -12.274  1.00  0.58           H  
ATOM   4152  N   VAL A 302       0.579   6.590 -15.474  1.00  0.59           N  
ATOM   4153  CA  VAL A 302      -0.609   6.352 -16.270  1.00  0.59           C  
ATOM   4154  C   VAL A 302      -0.298   5.519 -17.502  1.00  0.59           C  
ATOM   4155  O   VAL A 302      -0.971   4.513 -17.766  1.00  0.59           O  
ATOM   4156  CB  VAL A 302      -1.239   7.676 -16.693  1.00  0.59           C  
ATOM   4157  CG1 VAL A 302      -2.291   7.406 -17.643  1.00  0.59           C  
ATOM   4158  CG2 VAL A 302      -1.833   8.365 -15.493  1.00  0.59           C  
ATOM   4159  H   VAL A 302       0.928   7.543 -15.358  1.00  0.59           H  
ATOM   4160  HA  VAL A 302      -1.329   5.810 -15.670  1.00  0.59           H  
ATOM   4161  HB  VAL A 302      -0.493   8.307 -17.158  1.00  0.59           H  
ATOM   4162 1HG1 VAL A 302      -2.775   8.320 -17.949  1.00  0.59           H  
ATOM   4163 2HG1 VAL A 302      -1.893   6.895 -18.522  1.00  0.59           H  
ATOM   4164 3HG1 VAL A 302      -2.959   6.786 -17.127  1.00  0.59           H  
ATOM   4165 1HG2 VAL A 302      -2.293   9.291 -15.789  1.00  0.59           H  
ATOM   4166 2HG2 VAL A 302      -2.578   7.721 -15.065  1.00  0.59           H  
ATOM   4167 3HG2 VAL A 302      -1.060   8.565 -14.765  1.00  0.59           H  
ATOM   4168  N   GLN A 303       0.758   5.892 -18.225  1.00  0.61           N  
ATOM   4169  CA  GLN A 303       1.112   5.153 -19.424  1.00  0.61           C  
ATOM   4170  C   GLN A 303       1.490   3.720 -19.066  1.00  0.61           C  
ATOM   4171  O   GLN A 303       1.107   2.775 -19.762  1.00  0.61           O  
ATOM   4172  CB  GLN A 303       2.281   5.837 -20.126  1.00  0.61           C  
ATOM   4173  CG  GLN A 303       1.997   7.212 -20.711  1.00  0.61           C  
ATOM   4174  CD  GLN A 303       0.977   7.203 -21.791  1.00  0.61           C  
ATOM   4175  OE1 GLN A 303       0.034   6.395 -21.769  1.00  0.61           O  
ATOM   4176  NE2 GLN A 303       1.174   8.090 -22.765  1.00  0.61           N  
ATOM   4177  H   GLN A 303       1.290   6.722 -17.955  1.00  0.61           H  
ATOM   4178  HA  GLN A 303       0.250   5.129 -20.087  1.00  0.61           H  
ATOM   4179 1HB  GLN A 303       3.090   5.969 -19.407  1.00  0.61           H  
ATOM   4180 2HB  GLN A 303       2.665   5.194 -20.924  1.00  0.61           H  
ATOM   4181 1HG  GLN A 303       1.631   7.855 -19.923  1.00  0.61           H  
ATOM   4182 2HG  GLN A 303       2.929   7.614 -21.117  1.00  0.61           H  
ATOM   4183 1HE2 GLN A 303       0.545   8.164 -23.573  1.00  0.61           H  
ATOM   4184 2HE2 GLN A 303       1.966   8.698 -22.722  1.00  0.61           H  
ATOM   4185  N   SER A 304       2.191   3.554 -17.943  1.00  0.64           N  
ATOM   4186  CA  SER A 304       2.599   2.246 -17.462  1.00  0.64           C  
ATOM   4187  C   SER A 304       1.388   1.396 -17.138  1.00  0.64           C  
ATOM   4188  O   SER A 304       1.356   0.214 -17.473  1.00  0.64           O  
ATOM   4189  CB  SER A 304       3.492   2.378 -16.260  1.00  0.64           C  
ATOM   4190  OG  SER A 304       3.892   1.120 -15.758  1.00  0.64           O  
ATOM   4191  H   SER A 304       2.487   4.373 -17.413  1.00  0.64           H  
ATOM   4192  HA  SER A 304       3.167   1.750 -18.247  1.00  0.64           H  
ATOM   4193 1HB  SER A 304       4.369   2.949 -16.532  1.00  0.64           H  
ATOM   4194 2HB  SER A 304       2.978   2.941 -15.496  1.00  0.64           H  
ATOM   4195  HG  SER A 304       4.565   0.766 -16.389  1.00  0.64           H  
ATOM   4196  N   ALA A 305       0.384   1.982 -16.465  1.00  0.68           N  
ATOM   4197  CA  ALA A 305      -0.812   1.230 -16.110  1.00  0.68           C  
ATOM   4198  C   ALA A 305      -1.482   0.677 -17.358  1.00  0.68           C  
ATOM   4199  O   ALA A 305      -1.884  -0.490 -17.398  1.00  0.68           O  
ATOM   4200  CB  ALA A 305      -1.788   2.125 -15.367  1.00  0.68           C  
ATOM   4201  H   ALA A 305       0.460   2.960 -16.179  1.00  0.68           H  
ATOM   4202  HA  ALA A 305      -0.519   0.398 -15.472  1.00  0.68           H  
ATOM   4203 1HB  ALA A 305      -2.662   1.565 -15.093  1.00  0.68           H  
ATOM   4204 2HB  ALA A 305      -1.309   2.513 -14.472  1.00  0.68           H  
ATOM   4205 3HB  ALA A 305      -2.078   2.958 -16.007  1.00  0.68           H  
ATOM   4206  N   LEU A 306      -1.530   1.483 -18.413  1.00  0.73           N  
ATOM   4207  CA  LEU A 306      -2.121   1.006 -19.647  1.00  0.73           C  
ATOM   4208  C   LEU A 306      -1.326  -0.146 -20.231  1.00  0.73           C  
ATOM   4209  O   LEU A 306      -1.888  -1.191 -20.572  1.00  0.73           O  
ATOM   4210  CB  LEU A 306      -2.208   2.167 -20.621  1.00  0.73           C  
ATOM   4211  CG  LEU A 306      -3.231   3.156 -20.251  1.00  0.73           C  
ATOM   4212  CD1 LEU A 306      -3.103   4.335 -21.074  1.00  0.73           C  
ATOM   4213  CD2 LEU A 306      -4.579   2.537 -20.471  1.00  0.73           C  
ATOM   4214  H   LEU A 306      -1.184   2.444 -18.338  1.00  0.73           H  
ATOM   4215  HA  LEU A 306      -3.128   0.654 -19.432  1.00  0.73           H  
ATOM   4216 1HB  LEU A 306      -1.248   2.673 -20.656  1.00  0.73           H  
ATOM   4217 2HB  LEU A 306      -2.435   1.782 -21.620  1.00  0.73           H  
ATOM   4218  HG  LEU A 306      -3.109   3.446 -19.206  1.00  0.73           H  
ATOM   4219 1HD1 LEU A 306      -3.880   5.028 -20.778  1.00  0.73           H  
ATOM   4220 2HD1 LEU A 306      -2.119   4.782 -20.917  1.00  0.73           H  
ATOM   4221 3HD1 LEU A 306      -3.223   4.071 -22.123  1.00  0.73           H  
ATOM   4222 1HD2 LEU A 306      -5.337   3.255 -20.221  1.00  0.73           H  
ATOM   4223 2HD2 LEU A 306      -4.676   2.260 -21.522  1.00  0.73           H  
ATOM   4224 3HD2 LEU A 306      -4.690   1.652 -19.847  1.00  0.73           H  
ATOM   4225  N   ILE A 307      -0.005  -0.023 -20.209  1.00  0.78           N  
ATOM   4226  CA  ILE A 307       0.852  -1.071 -20.735  1.00  0.78           C  
ATOM   4227  C   ILE A 307       0.664  -2.363 -19.937  1.00  0.78           C  
ATOM   4228  O   ILE A 307       0.512  -3.447 -20.507  1.00  0.78           O  
ATOM   4229  CB  ILE A 307       2.323  -0.619 -20.701  1.00  0.78           C  
ATOM   4230  CG1 ILE A 307       2.542   0.536 -21.709  1.00  0.78           C  
ATOM   4231  CG2 ILE A 307       3.239  -1.790 -21.000  1.00  0.78           C  
ATOM   4232  CD1 ILE A 307       3.872   1.269 -21.533  1.00  0.78           C  
ATOM   4233  H   ILE A 307       0.410   0.851 -19.880  1.00  0.78           H  
ATOM   4234  HA  ILE A 307       0.568  -1.258 -21.772  1.00  0.78           H  
ATOM   4235  HB  ILE A 307       2.554  -0.232 -19.711  1.00  0.78           H  
ATOM   4236 1HG1 ILE A 307       2.503   0.129 -22.719  1.00  0.78           H  
ATOM   4237 2HG1 ILE A 307       1.731   1.254 -21.602  1.00  0.78           H  
ATOM   4238 1HG2 ILE A 307       4.275  -1.458 -20.958  1.00  0.78           H  
ATOM   4239 2HG2 ILE A 307       3.079  -2.573 -20.260  1.00  0.78           H  
ATOM   4240 3HG2 ILE A 307       3.021  -2.178 -21.995  1.00  0.78           H  
ATOM   4241 1HD1 ILE A 307       3.956   2.069 -22.276  1.00  0.78           H  
ATOM   4242 2HD1 ILE A 307       3.915   1.704 -20.537  1.00  0.78           H  
ATOM   4243 3HD1 ILE A 307       4.701   0.575 -21.658  1.00  0.78           H  
ATOM   4244  N   ALA A 308       0.633  -2.238 -18.609  1.00  0.81           N  
ATOM   4245  CA  ALA A 308       0.471  -3.360 -17.688  1.00  0.81           C  
ATOM   4246  C   ALA A 308      -0.823  -4.125 -17.941  1.00  0.81           C  
ATOM   4247  O   ALA A 308      -0.868  -5.349 -17.801  1.00  0.81           O  
ATOM   4248  CB  ALA A 308       0.484  -2.857 -16.256  1.00  0.81           C  
ATOM   4249  H   ALA A 308       0.753  -1.311 -18.213  1.00  0.81           H  
ATOM   4250  HA  ALA A 308       1.306  -4.042 -17.840  1.00  0.81           H  
ATOM   4251 1HB  ALA A 308       0.391  -3.697 -15.571  1.00  0.81           H  
ATOM   4252 2HB  ALA A 308       1.419  -2.327 -16.065  1.00  0.81           H  
ATOM   4253 3HB  ALA A 308      -0.352  -2.176 -16.110  1.00  0.81           H  
ATOM   4254  N   LYS A 309      -1.869  -3.409 -18.345  1.00  0.83           N  
ATOM   4255  CA  LYS A 309      -3.161  -4.019 -18.622  1.00  0.83           C  
ATOM   4256  C   LYS A 309      -3.307  -4.508 -20.063  1.00  0.83           C  
ATOM   4257  O   LYS A 309      -4.376  -4.990 -20.445  1.00  0.83           O  
ATOM   4258  CB  LYS A 309      -4.298  -3.057 -18.288  1.00  0.83           C  
ATOM   4259  CG  LYS A 309      -4.378  -2.676 -16.822  1.00  0.83           C  
ATOM   4260  CD  LYS A 309      -4.631  -3.899 -15.945  1.00  0.83           C  
ATOM   4261  CE  LYS A 309      -4.808  -3.522 -14.474  1.00  0.83           C  
ATOM   4262  NZ  LYS A 309      -4.976  -4.730 -13.610  1.00  0.83           N  
ATOM   4263  H   LYS A 309      -1.780  -2.392 -18.411  1.00  0.83           H  
ATOM   4264  HA  LYS A 309      -3.262  -4.890 -17.975  1.00  0.83           H  
ATOM   4265 1HB  LYS A 309      -4.157  -2.133 -18.859  1.00  0.83           H  
ATOM   4266 2HB  LYS A 309      -5.249  -3.490 -18.589  1.00  0.83           H  
ATOM   4267 1HG  LYS A 309      -3.455  -2.195 -16.508  1.00  0.83           H  
ATOM   4268 2HG  LYS A 309      -5.193  -1.979 -16.702  1.00  0.83           H  
ATOM   4269 1HD  LYS A 309      -5.528  -4.415 -16.291  1.00  0.83           H  
ATOM   4270 2HD  LYS A 309      -3.784  -4.582 -16.033  1.00  0.83           H  
ATOM   4271 1HE  LYS A 309      -3.934  -2.961 -14.140  1.00  0.83           H  
ATOM   4272 2HE  LYS A 309      -5.690  -2.896 -14.369  1.00  0.83           H  
ATOM   4273 1HZ  LYS A 309      -5.092  -4.446 -12.648  1.00  0.83           H  
ATOM   4274 2HZ  LYS A 309      -5.792  -5.248 -13.908  1.00  0.83           H  
ATOM   4275 3HZ  LYS A 309      -4.157  -5.317 -13.691  1.00  0.83           H  
ATOM   4276  N   GLY A 310      -2.256  -4.368 -20.877  1.00  0.82           N  
ATOM   4277  CA  GLY A 310      -2.312  -4.794 -22.268  1.00  0.82           C  
ATOM   4278  C   GLY A 310      -3.014  -3.791 -23.181  1.00  0.82           C  
ATOM   4279  O   GLY A 310      -3.483  -4.158 -24.261  1.00  0.82           O  
ATOM   4280  H   GLY A 310      -1.380  -3.976 -20.534  1.00  0.82           H  
ATOM   4281 1HA  GLY A 310      -1.294  -4.949 -22.623  1.00  0.82           H  
ATOM   4282 2HA  GLY A 310      -2.817  -5.755 -22.327  1.00  0.82           H  
ATOM   4283  N   LYS A 311      -3.113  -2.538 -22.742  1.00  0.80           N  
ATOM   4284  CA  LYS A 311      -3.783  -1.510 -23.518  1.00  0.80           C  
ATOM   4285  C   LYS A 311      -2.782  -0.549 -24.134  1.00  0.80           C  
ATOM   4286  O   LYS A 311      -1.684  -0.340 -23.616  1.00  0.80           O  
ATOM   4287  CB  LYS A 311      -4.778  -0.750 -22.641  1.00  0.80           C  
ATOM   4288  CG  LYS A 311      -5.917  -1.619 -22.116  1.00  0.80           C  
ATOM   4289  CD  LYS A 311      -6.954  -0.817 -21.326  1.00  0.80           C  
ATOM   4290  CE  LYS A 311      -8.079  -1.735 -20.833  1.00  0.80           C  
ATOM   4291  NZ  LYS A 311      -9.183  -0.985 -20.149  1.00  0.80           N  
ATOM   4292  H   LYS A 311      -2.698  -2.272 -21.852  1.00  0.80           H  
ATOM   4293  HA  LYS A 311      -4.331  -1.985 -24.331  1.00  0.80           H  
ATOM   4294 1HB  LYS A 311      -4.250  -0.338 -21.781  1.00  0.80           H  
ATOM   4295 2HB  LYS A 311      -5.197   0.087 -23.201  1.00  0.80           H  
ATOM   4296 1HG  LYS A 311      -6.409  -2.111 -22.955  1.00  0.80           H  
ATOM   4297 2HG  LYS A 311      -5.502  -2.392 -21.464  1.00  0.80           H  
ATOM   4298 1HD  LYS A 311      -6.475  -0.351 -20.461  1.00  0.80           H  
ATOM   4299 2HD  LYS A 311      -7.377  -0.031 -21.951  1.00  0.80           H  
ATOM   4300 1HE  LYS A 311      -8.493  -2.265 -21.688  1.00  0.80           H  
ATOM   4301 2HE  LYS A 311      -7.662  -2.461 -20.134  1.00  0.80           H  
ATOM   4302 1HZ  LYS A 311      -9.894  -1.632 -19.854  1.00  0.80           H  
ATOM   4303 2HZ  LYS A 311      -8.859  -0.472 -19.319  1.00  0.80           H  
ATOM   4304 3HZ  LYS A 311      -9.584  -0.321 -20.787  1.00  0.80           H  
ATOM   4305  N   ASP A 312      -3.165   0.046 -25.250  1.00  0.76           N  
ATOM   4306  CA  ASP A 312      -2.314   1.031 -25.885  1.00  0.76           C  
ATOM   4307  C   ASP A 312      -2.102   2.222 -24.948  1.00  0.76           C  
ATOM   4308  O   ASP A 312      -3.020   2.580 -24.209  1.00  0.76           O  
ATOM   4309  CB  ASP A 312      -2.931   1.513 -27.201  1.00  0.76           C  
ATOM   4310  CG  ASP A 312      -2.883   0.466 -28.300  1.00  0.76           C  
ATOM   4311  OD1 ASP A 312      -2.235  -0.538 -28.115  1.00  0.76           O  
ATOM   4312  OD2 ASP A 312      -3.496   0.677 -29.317  1.00  0.76           O  
ATOM   4313  H   ASP A 312      -4.064  -0.177 -25.654  1.00  0.76           H  
ATOM   4314  HA  ASP A 312      -1.371   0.539 -26.100  1.00  0.76           H  
ATOM   4315 1HB  ASP A 312      -3.972   1.787 -27.030  1.00  0.76           H  
ATOM   4316 2HB  ASP A 312      -2.416   2.415 -27.541  1.00  0.76           H  
ATOM   4317  N   PRO A 313      -0.914   2.848 -24.954  1.00  0.71           N  
ATOM   4318  CA  PRO A 313      -0.587   4.033 -24.195  1.00  0.71           C  
ATOM   4319  C   PRO A 313      -1.378   5.187 -24.777  1.00  0.71           C  
ATOM   4320  O   PRO A 313      -1.827   5.125 -25.925  1.00  0.71           O  
ATOM   4321  CB  PRO A 313       0.924   4.177 -24.398  1.00  0.71           C  
ATOM   4322  CG  PRO A 313       1.205   3.488 -25.713  1.00  0.71           C  
ATOM   4323  CD  PRO A 313       0.207   2.337 -25.777  1.00  0.71           C  
ATOM   4324  HA  PRO A 313      -0.835   3.879 -23.135  1.00  0.71           H  
ATOM   4325 1HB  PRO A 313       1.193   5.247 -24.406  1.00  0.71           H  
ATOM   4326 2HB  PRO A 313       1.460   3.722 -23.547  1.00  0.71           H  
ATOM   4327 1HG  PRO A 313       1.084   4.202 -26.542  1.00  0.71           H  
ATOM   4328 2HG  PRO A 313       2.254   3.146 -25.739  1.00  0.71           H  
ATOM   4329 1HD  PRO A 313      -0.089   2.191 -26.825  1.00  0.71           H  
ATOM   4330 2HD  PRO A 313       0.634   1.425 -25.323  1.00  0.71           H  
ATOM   4331  N   LEU A 314      -1.568   6.223 -23.990  1.00  0.68           N  
ATOM   4332  CA  LEU A 314      -2.322   7.378 -24.431  1.00  0.68           C  
ATOM   4333  C   LEU A 314      -1.535   8.273 -25.366  1.00  0.68           C  
ATOM   4334  O   LEU A 314      -0.352   8.531 -25.135  1.00  0.68           O  
ATOM   4335  CB  LEU A 314      -2.681   8.233 -23.223  1.00  0.68           C  
ATOM   4336  CG  LEU A 314      -3.537   7.634 -22.184  1.00  0.68           C  
ATOM   4337  CD1 LEU A 314      -3.721   8.605 -21.062  1.00  0.68           C  
ATOM   4338  CD2 LEU A 314      -4.868   7.222 -22.766  1.00  0.68           C  
ATOM   4339  H   LEU A 314      -1.155   6.223 -23.063  1.00  0.68           H  
ATOM   4340  HA  LEU A 314      -3.222   7.035 -24.939  1.00  0.68           H  
ATOM   4341 1HB  LEU A 314      -1.755   8.516 -22.729  1.00  0.68           H  
ATOM   4342 2HB  LEU A 314      -3.144   9.137 -23.559  1.00  0.68           H  
ATOM   4343  HG  LEU A 314      -3.032   6.807 -21.795  1.00  0.68           H  
ATOM   4344 1HD1 LEU A 314      -4.317   8.126 -20.301  1.00  0.68           H  
ATOM   4345 2HD1 LEU A 314      -2.759   8.869 -20.657  1.00  0.68           H  
ATOM   4346 3HD1 LEU A 314      -4.227   9.500 -21.422  1.00  0.68           H  
ATOM   4347 1HD2 LEU A 314      -5.482   6.766 -21.988  1.00  0.68           H  
ATOM   4348 2HD2 LEU A 314      -5.377   8.098 -23.163  1.00  0.68           H  
ATOM   4349 3HD2 LEU A 314      -4.704   6.500 -23.569  1.00  0.68           H  
ATOM   4350  N   ALA A 315      -2.201   8.826 -26.377  1.00  0.65           N  
ATOM   4351  CA  ALA A 315      -1.548   9.840 -27.187  1.00  0.65           C  
ATOM   4352  C   ALA A 315      -1.313  11.007 -26.244  1.00  0.65           C  
ATOM   4353  O   ALA A 315      -2.157  11.228 -25.376  1.00  0.65           O  
ATOM   4354  CB  ALA A 315      -2.401  10.254 -28.373  1.00  0.65           C  
ATOM   4355  H   ALA A 315      -3.157   8.556 -26.564  1.00  0.65           H  
ATOM   4356  HA  ALA A 315      -0.604   9.441 -27.541  1.00  0.65           H  
ATOM   4357 1HB  ALA A 315      -1.894  11.025 -28.946  1.00  0.65           H  
ATOM   4358 2HB  ALA A 315      -2.576   9.387 -29.012  1.00  0.65           H  
ATOM   4359 3HB  ALA A 315      -3.357  10.640 -28.018  1.00  0.65           H  
ATOM   4360  N   PRO A 316      -0.262  11.821 -26.396  1.00  0.64           N  
ATOM   4361  CA  PRO A 316      -0.022  12.988 -25.572  1.00  0.64           C  
ATOM   4362  C   PRO A 316      -1.261  13.862 -25.426  1.00  0.64           C  
ATOM   4363  O   PRO A 316      -1.508  14.400 -24.357  1.00  0.64           O  
ATOM   4364  CB  PRO A 316       1.058  13.707 -26.371  1.00  0.64           C  
ATOM   4365  CG  PRO A 316       1.815  12.600 -27.030  1.00  0.64           C  
ATOM   4366  CD  PRO A 316       0.760  11.580 -27.418  1.00  0.64           C  
ATOM   4367  HA  PRO A 316       0.357  12.672 -24.594  1.00  0.64           H  
ATOM   4368 1HB  PRO A 316       0.591  14.390 -27.079  1.00  0.64           H  
ATOM   4369 2HB  PRO A 316       1.681  14.310 -25.703  1.00  0.64           H  
ATOM   4370 1HG  PRO A 316       2.385  12.993 -27.888  1.00  0.64           H  
ATOM   4371 2HG  PRO A 316       2.547  12.189 -26.327  1.00  0.64           H  
ATOM   4372 1HD  PRO A 316       0.376  11.763 -28.429  1.00  0.64           H  
ATOM   4373 2HD  PRO A 316       1.205  10.582 -27.299  1.00  0.64           H  
ATOM   4374  N   ALA A 317      -2.084  13.988 -26.464  1.00  0.63           N  
ATOM   4375  CA  ALA A 317      -3.280  14.813 -26.318  1.00  0.63           C  
ATOM   4376  C   ALA A 317      -4.219  14.252 -25.251  1.00  0.63           C  
ATOM   4377  O   ALA A 317      -4.878  15.001 -24.510  1.00  0.63           O  
ATOM   4378  CB  ALA A 317      -3.997  14.915 -27.643  1.00  0.63           C  
ATOM   4379  H   ALA A 317      -1.889  13.535 -27.345  1.00  0.63           H  
ATOM   4380  HA  ALA A 317      -2.973  15.803 -25.997  1.00  0.63           H  
ATOM   4381 1HB  ALA A 317      -4.875  15.552 -27.533  1.00  0.63           H  
ATOM   4382 2HB  ALA A 317      -3.327  15.342 -28.386  1.00  0.63           H  
ATOM   4383 3HB  ALA A 317      -4.308  13.921 -27.961  1.00  0.63           H  
ATOM   4384  N   ALA A 318      -4.304  12.923 -25.195  1.00  0.62           N  
ATOM   4385  CA  ALA A 318      -5.180  12.245 -24.262  1.00  0.62           C  
ATOM   4386  C   ALA A 318      -4.554  12.294 -22.883  1.00  0.62           C  
ATOM   4387  O   ALA A 318      -5.254  12.448 -21.882  1.00  0.62           O  
ATOM   4388  CB  ALA A 318      -5.439  10.826 -24.724  1.00  0.62           C  
ATOM   4389  H   ALA A 318      -3.696  12.358 -25.776  1.00  0.62           H  
ATOM   4390  HA  ALA A 318      -6.127  12.780 -24.222  1.00  0.62           H  
ATOM   4391 1HB  ALA A 318      -6.104  10.329 -24.022  1.00  0.62           H  
ATOM   4392 2HB  ALA A 318      -5.898  10.846 -25.710  1.00  0.62           H  
ATOM   4393 3HB  ALA A 318      -4.510  10.296 -24.783  1.00  0.62           H  
ATOM   4394  N   MET A 319      -3.224  12.196 -22.834  1.00  0.62           N  
ATOM   4395  CA  MET A 319      -2.498  12.266 -21.570  1.00  0.62           C  
ATOM   4396  C   MET A 319      -2.703  13.636 -20.938  1.00  0.62           C  
ATOM   4397  O   MET A 319      -3.017  13.744 -19.752  1.00  0.62           O  
ATOM   4398  CB  MET A 319      -1.009  12.005 -21.800  1.00  0.62           C  
ATOM   4399  CG  MET A 319      -0.148  11.834 -20.567  1.00  0.62           C  
ATOM   4400  SD  MET A 319      -0.490  10.334 -19.668  1.00  0.62           S  
ATOM   4401  CE  MET A 319      -1.439  11.079 -18.402  1.00  0.62           C  
ATOM   4402  H   MET A 319      -2.711  12.055 -23.705  1.00  0.62           H  
ATOM   4403  HA  MET A 319      -2.897  11.517 -20.889  1.00  0.62           H  
ATOM   4404 1HB  MET A 319      -0.891  11.118 -22.429  1.00  0.62           H  
ATOM   4405 2HB  MET A 319      -0.588  12.843 -22.355  1.00  0.62           H  
ATOM   4406 1HG  MET A 319       0.898  11.826 -20.865  1.00  0.62           H  
ATOM   4407 2HG  MET A 319      -0.303  12.682 -19.899  1.00  0.62           H  
ATOM   4408 1HE  MET A 319      -1.758  10.347 -17.710  1.00  0.62           H  
ATOM   4409 2HE  MET A 319      -0.826  11.802 -17.894  1.00  0.62           H  
ATOM   4410 3HE  MET A 319      -2.303  11.571 -18.840  1.00  0.62           H  
ATOM   4411  N   ARG A 320      -2.573  14.696 -21.747  1.00  0.61           N  
ATOM   4412  CA  ARG A 320      -2.728  16.049 -21.230  1.00  0.61           C  
ATOM   4413  C   ARG A 320      -4.154  16.250 -20.727  1.00  0.61           C  
ATOM   4414  O   ARG A 320      -4.371  16.816 -19.647  1.00  0.61           O  
ATOM   4415  CB  ARG A 320      -2.453  17.097 -22.311  1.00  0.61           C  
ATOM   4416  CG  ARG A 320      -1.005  17.185 -22.799  1.00  0.61           C  
ATOM   4417  CD  ARG A 320      -0.704  18.447 -23.565  1.00  0.61           C  
ATOM   4418  NE  ARG A 320      -1.488  18.564 -24.794  1.00  0.61           N  
ATOM   4419  CZ  ARG A 320      -1.139  18.050 -25.991  1.00  0.61           C  
ATOM   4420  NH1 ARG A 320      -0.032  17.374 -26.114  1.00  0.61           N  
ATOM   4421  NH2 ARG A 320      -1.929  18.232 -27.040  1.00  0.61           N  
ATOM   4422  H   ARG A 320      -2.318  14.558 -22.723  1.00  0.61           H  
ATOM   4423  HA  ARG A 320      -2.034  16.193 -20.403  1.00  0.61           H  
ATOM   4424 1HB  ARG A 320      -3.069  16.873 -23.185  1.00  0.61           H  
ATOM   4425 2HB  ARG A 320      -2.745  18.081 -21.949  1.00  0.61           H  
ATOM   4426 1HG  ARG A 320      -0.340  17.025 -22.000  1.00  0.61           H  
ATOM   4427 2HG  ARG A 320      -0.840  16.411 -23.499  1.00  0.61           H  
ATOM   4428 1HD  ARG A 320      -0.920  19.312 -22.939  1.00  0.61           H  
ATOM   4429 2HD  ARG A 320       0.356  18.460 -23.835  1.00  0.61           H  
ATOM   4430  HE  ARG A 320      -2.355  19.080 -24.746  1.00  0.61           H  
ATOM   4431 1HH1 ARG A 320       0.565  17.237 -25.307  1.00  0.61           H  
ATOM   4432 2HH1 ARG A 320       0.215  16.986 -27.011  1.00  0.61           H  
ATOM   4433 1HH2 ARG A 320      -2.787  18.757 -26.936  1.00  0.61           H  
ATOM   4434 2HH2 ARG A 320      -1.681  17.853 -27.941  1.00  0.61           H  
ATOM   4435  N   THR A 321      -5.131  15.732 -21.490  1.00  0.60           N  
ATOM   4436  CA  THR A 321      -6.526  15.864 -21.115  1.00  0.60           C  
ATOM   4437  C   THR A 321      -6.785  15.141 -19.801  1.00  0.60           C  
ATOM   4438  O   THR A 321      -7.377  15.708 -18.884  1.00  0.60           O  
ATOM   4439  CB  THR A 321      -7.442  15.290 -22.213  1.00  0.60           C  
ATOM   4440  OG1 THR A 321      -7.241  16.018 -23.441  1.00  0.60           O  
ATOM   4441  CG2 THR A 321      -8.889  15.393 -21.783  1.00  0.60           C  
ATOM   4442  H   THR A 321      -4.909  15.280 -22.379  1.00  0.60           H  
ATOM   4443  HA  THR A 321      -6.756  16.919 -20.977  1.00  0.60           H  
ATOM   4444  HB  THR A 321      -7.194  14.245 -22.382  1.00  0.60           H  
ATOM   4445  HG1 THR A 321      -6.350  15.792 -23.810  1.00  0.60           H  
ATOM   4446 1HG2 THR A 321      -9.534  14.982 -22.556  1.00  0.60           H  
ATOM   4447 2HG2 THR A 321      -9.028  14.830 -20.861  1.00  0.60           H  
ATOM   4448 3HG2 THR A 321      -9.151  16.435 -21.611  1.00  0.60           H  
ATOM   4449  N   LEU A 322      -6.294  13.906 -19.694  1.00  0.60           N  
ATOM   4450  CA  LEU A 322      -6.440  13.103 -18.493  1.00  0.60           C  
ATOM   4451  C   LEU A 322      -5.863  13.814 -17.280  1.00  0.60           C  
ATOM   4452  O   LEU A 322      -6.509  13.887 -16.232  1.00  0.60           O  
ATOM   4453  CB  LEU A 322      -5.787  11.730 -18.679  1.00  0.60           C  
ATOM   4454  CG  LEU A 322      -5.956  10.764 -17.531  1.00  0.60           C  
ATOM   4455  CD1 LEU A 322      -5.886   9.372 -18.024  1.00  0.60           C  
ATOM   4456  CD2 LEU A 322      -4.864  10.980 -16.575  1.00  0.60           C  
ATOM   4457  H   LEU A 322      -5.811  13.494 -20.489  1.00  0.60           H  
ATOM   4458  HA  LEU A 322      -7.503  12.946 -18.319  1.00  0.60           H  
ATOM   4459 1HB  LEU A 322      -6.199  11.269 -19.576  1.00  0.60           H  
ATOM   4460 2HB  LEU A 322      -4.722  11.878 -18.840  1.00  0.60           H  
ATOM   4461  HG  LEU A 322      -6.920  10.914 -17.046  1.00  0.60           H  
ATOM   4462 1HD1 LEU A 322      -5.994   8.698 -17.183  1.00  0.60           H  
ATOM   4463 2HD1 LEU A 322      -6.681   9.187 -18.745  1.00  0.60           H  
ATOM   4464 3HD1 LEU A 322      -4.930   9.226 -18.485  1.00  0.60           H  
ATOM   4465 1HD2 LEU A 322      -4.974  10.283 -15.806  1.00  0.60           H  
ATOM   4466 2HD2 LEU A 322      -3.926  10.820 -17.065  1.00  0.60           H  
ATOM   4467 3HD2 LEU A 322      -4.899  11.981 -16.172  1.00  0.60           H  
ATOM   4468  N   LEU A 323      -4.645  14.346 -17.398  1.00  0.59           N  
ATOM   4469  CA  LEU A 323      -4.042  14.998 -16.247  1.00  0.59           C  
ATOM   4470  C   LEU A 323      -4.902  16.173 -15.793  1.00  0.59           C  
ATOM   4471  O   LEU A 323      -5.092  16.370 -14.594  1.00  0.59           O  
ATOM   4472  CB  LEU A 323      -2.641  15.490 -16.596  1.00  0.59           C  
ATOM   4473  CG  LEU A 323      -1.585  14.425 -16.825  1.00  0.59           C  
ATOM   4474  CD1 LEU A 323      -0.330  15.084 -17.409  1.00  0.59           C  
ATOM   4475  CD2 LEU A 323      -1.263  13.703 -15.486  1.00  0.59           C  
ATOM   4476  H   LEU A 323      -4.132  14.272 -18.278  1.00  0.59           H  
ATOM   4477  HA  LEU A 323      -3.975  14.280 -15.433  1.00  0.59           H  
ATOM   4478 1HB  LEU A 323      -2.699  16.117 -17.489  1.00  0.59           H  
ATOM   4479 2HB  LEU A 323      -2.309  16.085 -15.767  1.00  0.59           H  
ATOM   4480  HG  LEU A 323      -1.957  13.718 -17.535  1.00  0.59           H  
ATOM   4481 1HD1 LEU A 323       0.420  14.333 -17.597  1.00  0.59           H  
ATOM   4482 2HD1 LEU A 323      -0.589  15.577 -18.346  1.00  0.59           H  
ATOM   4483 3HD1 LEU A 323       0.056  15.816 -16.710  1.00  0.59           H  
ATOM   4484 1HD2 LEU A 323      -0.506  12.934 -15.657  1.00  0.59           H  
ATOM   4485 2HD2 LEU A 323      -0.884  14.426 -14.761  1.00  0.59           H  
ATOM   4486 3HD2 LEU A 323      -2.170  13.237 -15.095  1.00  0.59           H  
ATOM   4487  N   LYS A 324      -5.481  16.925 -16.735  1.00  0.59           N  
ATOM   4488  CA  LYS A 324      -6.359  18.022 -16.345  1.00  0.59           C  
ATOM   4489  C   LYS A 324      -7.676  17.547 -15.731  1.00  0.59           C  
ATOM   4490  O   LYS A 324      -8.091  18.037 -14.681  1.00  0.59           O  
ATOM   4491  CB  LYS A 324      -6.654  18.902 -17.550  1.00  0.59           C  
ATOM   4492  CG  LYS A 324      -5.508  19.731 -17.989  1.00  0.59           C  
ATOM   4493  CD  LYS A 324      -5.856  20.552 -19.210  1.00  0.59           C  
ATOM   4494  CE  LYS A 324      -4.748  21.479 -19.476  1.00  0.59           C  
ATOM   4495  NZ  LYS A 324      -4.917  22.324 -20.667  1.00  0.59           N  
ATOM   4496  H   LYS A 324      -5.292  16.749 -17.726  1.00  0.59           H  
ATOM   4497  HA  LYS A 324      -5.848  18.622 -15.594  1.00  0.59           H  
ATOM   4498 1HB  LYS A 324      -6.948  18.272 -18.391  1.00  0.59           H  
ATOM   4499 2HB  LYS A 324      -7.488  19.565 -17.327  1.00  0.59           H  
ATOM   4500 1HG  LYS A 324      -5.212  20.403 -17.178  1.00  0.59           H  
ATOM   4501 2HG  LYS A 324      -4.666  19.079 -18.225  1.00  0.59           H  
ATOM   4502 1HD  LYS A 324      -6.002  19.896 -20.070  1.00  0.59           H  
ATOM   4503 2HD  LYS A 324      -6.769  21.119 -19.032  1.00  0.59           H  
ATOM   4504 1HE  LYS A 324      -4.670  22.129 -18.609  1.00  0.59           H  
ATOM   4505 2HE  LYS A 324      -3.825  20.909 -19.579  1.00  0.59           H  
ATOM   4506 1HZ  LYS A 324      -4.083  22.930 -20.669  1.00  0.59           H  
ATOM   4507 2HZ  LYS A 324      -4.963  21.772 -21.500  1.00  0.59           H  
ATOM   4508 3HZ  LYS A 324      -5.743  22.885 -20.576  1.00  0.59           H  
ATOM   4509  N   GLU A 325      -8.305  16.539 -16.330  1.00  0.60           N  
ATOM   4510  CA  GLU A 325      -9.587  16.042 -15.832  1.00  0.60           C  
ATOM   4511  C   GLU A 325      -9.472  15.474 -14.428  1.00  0.60           C  
ATOM   4512  O   GLU A 325     -10.408  15.559 -13.631  1.00  0.60           O  
ATOM   4513  CB  GLU A 325     -10.185  14.996 -16.778  1.00  0.60           C  
ATOM   4514  CG  GLU A 325     -10.688  15.577 -18.109  1.00  0.60           C  
ATOM   4515  CD  GLU A 325     -11.287  14.552 -19.039  1.00  0.60           C  
ATOM   4516  OE1 GLU A 325     -11.236  13.380 -18.736  1.00  0.60           O  
ATOM   4517  OE2 GLU A 325     -11.804  14.936 -20.058  1.00  0.60           O  
ATOM   4518  H   GLU A 325      -7.907  16.137 -17.177  1.00  0.60           H  
ATOM   4519  HA  GLU A 325     -10.279  16.883 -15.792  1.00  0.60           H  
ATOM   4520 1HB  GLU A 325      -9.422  14.247 -17.007  1.00  0.60           H  
ATOM   4521 2HB  GLU A 325     -11.011  14.488 -16.287  1.00  0.60           H  
ATOM   4522 1HG  GLU A 325     -11.441  16.331 -17.892  1.00  0.60           H  
ATOM   4523 2HG  GLU A 325      -9.862  16.073 -18.609  1.00  0.60           H  
ATOM   4524  N   THR A 326      -8.315  14.904 -14.127  1.00  0.62           N  
ATOM   4525  CA  THR A 326      -8.059  14.288 -12.847  1.00  0.62           C  
ATOM   4526  C   THR A 326      -7.289  15.198 -11.882  1.00  0.62           C  
ATOM   4527  O   THR A 326      -6.770  14.725 -10.865  1.00  0.62           O  
ATOM   4528  CB  THR A 326      -7.334  12.961 -13.061  1.00  0.62           C  
ATOM   4529  OG1 THR A 326      -6.100  13.179 -13.744  1.00  0.62           O  
ATOM   4530  CG2 THR A 326      -8.238  12.039 -13.925  1.00  0.62           C  
ATOM   4531  H   THR A 326      -7.589  14.848 -14.844  1.00  0.62           H  
ATOM   4532  HA  THR A 326      -9.019  14.063 -12.386  1.00  0.62           H  
ATOM   4533  HB  THR A 326      -7.131  12.494 -12.105  1.00  0.62           H  
ATOM   4534  HG1 THR A 326      -6.284  13.604 -14.608  1.00  0.62           H  
ATOM   4535 1HG2 THR A 326      -7.779  11.093 -14.105  1.00  0.62           H  
ATOM   4536 2HG2 THR A 326      -9.180  11.876 -13.406  1.00  0.62           H  
ATOM   4537 3HG2 THR A 326      -8.429  12.522 -14.885  1.00  0.62           H  
ATOM   4538  N   ALA A 327      -7.193  16.491 -12.208  1.00  0.65           N  
ATOM   4539  CA  ALA A 327      -6.548  17.441 -11.317  1.00  0.65           C  
ATOM   4540  C   ALA A 327      -7.605  18.057 -10.402  1.00  0.65           C  
ATOM   4541  O   ALA A 327      -8.686  18.442 -10.850  1.00  0.65           O  
ATOM   4542  CB  ALA A 327      -5.816  18.492 -12.116  1.00  0.65           C  
ATOM   4543  H   ALA A 327      -7.603  16.841 -13.075  1.00  0.65           H  
ATOM   4544  HA  ALA A 327      -5.840  16.908 -10.693  1.00  0.65           H  
ATOM   4545 1HB  ALA A 327      -5.342  19.147 -11.464  1.00  0.65           H  
ATOM   4546 2HB  ALA A 327      -5.077  18.008 -12.733  1.00  0.65           H  
ATOM   4547 3HB  ALA A 327      -6.514  19.033 -12.744  1.00  0.65           H  
ATOM   4548  N   ARG A 328      -7.311  18.133  -9.112  1.00  0.71           N  
ATOM   4549  CA  ARG A 328      -8.256  18.666  -8.146  1.00  0.71           C  
ATOM   4550  C   ARG A 328      -8.194  20.184  -7.974  1.00  0.71           C  
ATOM   4551  O   ARG A 328      -7.113  20.769  -8.072  1.00  0.71           O  
ATOM   4552  CB  ARG A 328      -8.055  18.009  -6.797  1.00  0.71           C  
ATOM   4553  CG  ARG A 328      -8.449  16.555  -6.760  1.00  0.71           C  
ATOM   4554  CD  ARG A 328      -8.255  15.964  -5.420  1.00  0.71           C  
ATOM   4555  NE  ARG A 328      -8.657  14.578  -5.395  1.00  0.71           N  
ATOM   4556  CZ  ARG A 328      -9.883  14.116  -5.110  1.00  0.71           C  
ATOM   4557  NH1 ARG A 328     -10.870  14.927  -4.785  1.00  0.71           N  
ATOM   4558  NH2 ARG A 328     -10.059  12.819  -5.169  1.00  0.71           N  
ATOM   4559  H   ARG A 328      -6.400  17.816  -8.796  1.00  0.71           H  
ATOM   4560  HA  ARG A 328      -9.228  18.354  -8.493  1.00  0.71           H  
ATOM   4561 1HB  ARG A 328      -6.999  18.065  -6.529  1.00  0.71           H  
ATOM   4562 2HB  ARG A 328      -8.617  18.543  -6.030  1.00  0.71           H  
ATOM   4563 1HG  ARG A 328      -9.499  16.458  -7.032  1.00  0.71           H  
ATOM   4564 2HG  ARG A 328      -7.840  16.000  -7.476  1.00  0.71           H  
ATOM   4565 1HD  ARG A 328      -7.199  16.016  -5.151  1.00  0.71           H  
ATOM   4566 2HD  ARG A 328      -8.847  16.507  -4.686  1.00  0.71           H  
ATOM   4567  HE  ARG A 328      -7.964  13.862  -5.650  1.00  0.71           H  
ATOM   4568 1HH1 ARG A 328     -10.710  15.922  -4.745  1.00  0.71           H  
ATOM   4569 2HH1 ARG A 328     -11.782  14.551  -4.576  1.00  0.71           H  
ATOM   4570 1HH2 ARG A 328      -9.239  12.248  -5.439  1.00  0.71           H  
ATOM   4571 2HH2 ARG A 328     -10.953  12.405  -4.966  1.00  0.71           H  
ATOM   4572  N   PRO A 329      -9.323  20.845  -7.660  1.00  0.78           N  
ATOM   4573  CA  PRO A 329      -9.417  22.242  -7.292  1.00  0.78           C  
ATOM   4574  C   PRO A 329      -8.546  22.523  -6.095  1.00  0.78           C  
ATOM   4575  O   PRO A 329      -8.305  21.638  -5.270  1.00  0.78           O  
ATOM   4576  CB  PRO A 329     -10.893  22.425  -6.954  1.00  0.78           C  
ATOM   4577  CG  PRO A 329     -11.603  21.345  -7.727  1.00  0.78           C  
ATOM   4578  CD  PRO A 329     -10.648  20.173  -7.751  1.00  0.78           C  
ATOM   4579  HA  PRO A 329      -9.115  22.864  -8.156  1.00  0.78           H  
ATOM   4580 1HB  PRO A 329     -11.034  22.338  -5.863  1.00  0.78           H  
ATOM   4581 2HB  PRO A 329     -11.219  23.435  -7.235  1.00  0.78           H  
ATOM   4582 1HG  PRO A 329     -12.563  21.103  -7.247  1.00  0.78           H  
ATOM   4583 2HG  PRO A 329     -11.838  21.707  -8.741  1.00  0.78           H  
ATOM   4584 1HD  PRO A 329     -10.821  19.494  -6.903  1.00  0.78           H  
ATOM   4585 2HD  PRO A 329     -10.796  19.694  -8.731  1.00  0.78           H  
ATOM   4586  N   PHE A 330      -8.078  23.745  -5.994  1.00  0.87           N  
ATOM   4587  CA  PHE A 330      -7.208  24.128  -4.906  1.00  0.87           C  
ATOM   4588  C   PHE A 330      -8.050  24.387  -3.648  1.00  0.87           C  
ATOM   4589  O   PHE A 330      -9.041  25.109  -3.735  1.00  0.87           O  
ATOM   4590  CB  PHE A 330      -6.511  25.403  -5.322  1.00  0.87           C  
ATOM   4591  CG  PHE A 330      -5.645  25.178  -6.474  1.00  0.87           C  
ATOM   4592  CD1 PHE A 330      -6.187  25.263  -7.743  1.00  0.87           C  
ATOM   4593  CD2 PHE A 330      -4.329  24.902  -6.336  1.00  0.87           C  
ATOM   4594  CE1 PHE A 330      -5.421  25.050  -8.843  1.00  0.87           C  
ATOM   4595  CE2 PHE A 330      -3.554  24.694  -7.425  1.00  0.87           C  
ATOM   4596  CZ  PHE A 330      -4.101  24.757  -8.690  1.00  0.87           C  
ATOM   4597  H   PHE A 330      -8.317  24.426  -6.702  1.00  0.87           H  
ATOM   4598  HA  PHE A 330      -6.480  23.336  -4.774  1.00  0.87           H  
ATOM   4599 1HB  PHE A 330      -7.246  26.163  -5.575  1.00  0.87           H  
ATOM   4600 2HB  PHE A 330      -5.899  25.782  -4.494  1.00  0.87           H  
ATOM   4601  HD1 PHE A 330      -7.245  25.493  -7.857  1.00  0.87           H  
ATOM   4602  HD2 PHE A 330      -3.899  24.848  -5.349  1.00  0.87           H  
ATOM   4603  HE1 PHE A 330      -5.861  25.113  -9.846  1.00  0.87           H  
ATOM   4604  HE2 PHE A 330      -2.510  24.476  -7.285  1.00  0.87           H  
ATOM   4605  HZ  PHE A 330      -3.490  24.588  -9.573  1.00  0.87           H  
ATOM   4606  N   PRO A 331      -7.712  23.797  -2.482  1.00  0.97           N  
ATOM   4607  CA  PRO A 331      -8.383  23.958  -1.194  1.00  0.97           C  
ATOM   4608  C   PRO A 331      -8.118  25.318  -0.544  1.00  0.97           C  
ATOM   4609  O   PRO A 331      -8.771  25.696   0.429  1.00  0.97           O  
ATOM   4610  CB  PRO A 331      -7.798  22.806  -0.374  1.00  0.97           C  
ATOM   4611  CG  PRO A 331      -6.446  22.582  -0.950  1.00  0.97           C  
ATOM   4612  CD  PRO A 331      -6.575  22.870  -2.435  1.00  0.97           C  
ATOM   4613  HA  PRO A 331      -9.465  23.813  -1.343  1.00  0.97           H  
ATOM   4614 1HB  PRO A 331      -7.758  23.089   0.690  1.00  0.97           H  
ATOM   4615 2HB  PRO A 331      -8.443  21.921  -0.449  1.00  0.97           H  
ATOM   4616 1HG  PRO A 331      -5.729  23.234  -0.451  1.00  0.97           H  
ATOM   4617 2HG  PRO A 331      -6.123  21.553  -0.746  1.00  0.97           H  
ATOM   4618 1HD  PRO A 331      -5.649  23.363  -2.774  1.00  0.97           H  
ATOM   4619 2HD  PRO A 331      -6.800  21.944  -2.995  1.00  0.97           H  
ATOM   4620  N   VAL A 332      -7.131  26.029  -1.073  1.00  1.09           N  
ATOM   4621  CA  VAL A 332      -6.698  27.322  -0.570  1.00  1.09           C  
ATOM   4622  C   VAL A 332      -6.890  28.374  -1.647  1.00  1.09           C  
ATOM   4623  O   VAL A 332      -6.505  28.166  -2.793  1.00  1.09           O  
ATOM   4624  CB  VAL A 332      -5.229  27.253  -0.148  1.00  1.09           C  
ATOM   4625  CG1 VAL A 332      -4.732  28.617   0.296  1.00  1.09           C  
ATOM   4626  CG2 VAL A 332      -5.067  26.250   0.979  1.00  1.09           C  
ATOM   4627  H   VAL A 332      -6.640  25.658  -1.869  1.00  1.09           H  
ATOM   4628  HA  VAL A 332      -7.305  27.589   0.295  1.00  1.09           H  
ATOM   4629  HB  VAL A 332      -4.658  26.933  -0.982  1.00  1.09           H  
ATOM   4630 1HG1 VAL A 332      -3.686  28.544   0.582  1.00  1.09           H  
ATOM   4631 2HG1 VAL A 332      -4.833  29.332  -0.524  1.00  1.09           H  
ATOM   4632 3HG1 VAL A 332      -5.316  28.956   1.148  1.00  1.09           H  
ATOM   4633 1HG2 VAL A 332      -4.016  26.185   1.262  1.00  1.09           H  
ATOM   4634 2HG2 VAL A 332      -5.656  26.566   1.837  1.00  1.09           H  
ATOM   4635 3HG2 VAL A 332      -5.404  25.276   0.651  1.00  1.09           H  
ATOM   4636  N   SER A 333      -7.493  29.498  -1.272  1.00  1.19           N  
ATOM   4637  CA  SER A 333      -7.793  30.569  -2.214  1.00  1.19           C  
ATOM   4638  C   SER A 333      -6.575  31.173  -2.904  1.00  1.19           C  
ATOM   4639  O   SER A 333      -5.505  31.329  -2.311  1.00  1.19           O  
ATOM   4640  CB  SER A 333      -8.540  31.678  -1.503  1.00  1.19           C  
ATOM   4641  OG  SER A 333      -9.782  31.228  -1.030  1.00  1.19           O  
ATOM   4642  H   SER A 333      -7.768  29.601  -0.306  1.00  1.19           H  
ATOM   4643  HA  SER A 333      -8.441  30.157  -2.988  1.00  1.19           H  
ATOM   4644 1HB  SER A 333      -7.941  32.045  -0.669  1.00  1.19           H  
ATOM   4645 2HB  SER A 333      -8.688  32.511  -2.191  1.00  1.19           H  
ATOM   4646  HG  SER A 333     -10.198  31.989  -0.614  1.00  1.19           H  
ATOM   4647  N   ILE A 334      -6.787  31.535  -4.167  1.00  1.27           N  
ATOM   4648  CA  ILE A 334      -5.814  32.197  -5.023  1.00  1.27           C  
ATOM   4649  C   ILE A 334      -6.392  33.549  -5.451  1.00  1.27           C  
ATOM   4650  O   ILE A 334      -7.525  33.581  -5.926  1.00  1.27           O  
ATOM   4651  CB  ILE A 334      -5.497  31.340  -6.252  1.00  1.27           C  
ATOM   4652  CG1 ILE A 334      -5.001  30.004  -5.785  1.00  1.27           C  
ATOM   4653  CG2 ILE A 334      -4.467  32.024  -7.144  1.00  1.27           C  
ATOM   4654  CD1 ILE A 334      -6.044  28.942  -5.737  1.00  1.27           C  
ATOM   4655  H   ILE A 334      -7.697  31.337  -4.556  1.00  1.27           H  
ATOM   4656  HA  ILE A 334      -4.895  32.306  -4.469  1.00  1.27           H  
ATOM   4657  HB  ILE A 334      -6.407  31.176  -6.823  1.00  1.27           H  
ATOM   4658 1HG1 ILE A 334      -4.232  29.688  -6.426  1.00  1.27           H  
ATOM   4659 2HG1 ILE A 334      -4.587  30.114  -4.782  1.00  1.27           H  
ATOM   4660 1HG2 ILE A 334      -4.265  31.401  -8.004  1.00  1.27           H  
ATOM   4661 2HG2 ILE A 334      -4.850  32.991  -7.488  1.00  1.27           H  
ATOM   4662 3HG2 ILE A 334      -3.545  32.181  -6.590  1.00  1.27           H  
ATOM   4663 1HD1 ILE A 334      -5.579  28.033  -5.384  1.00  1.27           H  
ATOM   4664 2HD1 ILE A 334      -6.839  29.228  -5.061  1.00  1.27           H  
ATOM   4665 3HD1 ILE A 334      -6.463  28.784  -6.721  1.00  1.27           H  
ATOM   4666  N   PRO A 335      -5.698  34.681  -5.257  1.00  1.29           N  
ATOM   4667  CA  PRO A 335      -6.168  36.005  -5.620  1.00  1.29           C  
ATOM   4668  C   PRO A 335      -6.587  36.081  -7.080  1.00  1.29           C  
ATOM   4669  O   PRO A 335      -5.899  35.565  -7.965  1.00  1.29           O  
ATOM   4670  CB  PRO A 335      -4.931  36.873  -5.360  1.00  1.29           C  
ATOM   4671  CG  PRO A 335      -4.181  36.146  -4.274  1.00  1.29           C  
ATOM   4672  CD  PRO A 335      -4.378  34.676  -4.580  1.00  1.29           C  
ATOM   4673  HA  PRO A 335      -7.002  36.287  -4.959  1.00  1.29           H  
ATOM   4674 1HB  PRO A 335      -4.343  36.975  -6.286  1.00  1.29           H  
ATOM   4675 2HB  PRO A 335      -5.238  37.886  -5.063  1.00  1.29           H  
ATOM   4676 1HG  PRO A 335      -3.119  36.442  -4.287  1.00  1.29           H  
ATOM   4677 2HG  PRO A 335      -4.576  36.427  -3.286  1.00  1.29           H  
ATOM   4678 1HD  PRO A 335      -3.587  34.295  -5.247  1.00  1.29           H  
ATOM   4679 2HD  PRO A 335      -4.415  34.155  -3.609  1.00  1.29           H  
ATOM   4680  N   THR A 336      -7.670  36.824  -7.331  1.00  1.26           N  
ATOM   4681  CA  THR A 336      -8.246  37.032  -8.667  1.00  1.26           C  
ATOM   4682  C   THR A 336      -7.210  37.555  -9.651  1.00  1.26           C  
ATOM   4683  O   THR A 336      -7.214  37.220 -10.832  1.00  1.26           O  
ATOM   4684  CB  THR A 336      -9.419  38.029  -8.614  1.00  1.26           C  
ATOM   4685  OG1 THR A 336     -10.451  37.522  -7.753  1.00  1.26           O  
ATOM   4686  CG2 THR A 336      -9.981  38.248 -10.004  1.00  1.26           C  
ATOM   4687  H   THR A 336      -8.158  37.226  -6.544  1.00  1.26           H  
ATOM   4688  HA  THR A 336      -8.615  36.074  -9.038  1.00  1.26           H  
ATOM   4689  HB  THR A 336      -9.066  38.983  -8.220  1.00  1.26           H  
ATOM   4690  HG1 THR A 336     -11.198  38.130  -7.757  1.00  1.26           H  
ATOM   4691 1HG2 THR A 336     -10.806  38.958  -9.956  1.00  1.26           H  
ATOM   4692 2HG2 THR A 336      -9.199  38.642 -10.653  1.00  1.26           H  
ATOM   4693 3HG2 THR A 336     -10.341  37.301 -10.404  1.00  1.26           H  
ATOM   4694  N   ALA A 337      -6.333  38.407  -9.136  1.00  1.17           N  
ATOM   4695  CA  ALA A 337      -5.268  39.055  -9.886  1.00  1.17           C  
ATOM   4696  C   ALA A 337      -4.274  38.065 -10.500  1.00  1.17           C  
ATOM   4697  O   ALA A 337      -3.533  38.435 -11.416  1.00  1.17           O  
ATOM   4698  CB  ALA A 337      -4.506  39.991  -8.968  1.00  1.17           C  
ATOM   4699  H   ALA A 337      -6.416  38.610  -8.155  1.00  1.17           H  
ATOM   4700  HA  ALA A 337      -5.722  39.625 -10.691  1.00  1.17           H  
ATOM   4701 1HB  ALA A 337      -3.729  40.501  -9.537  1.00  1.17           H  
ATOM   4702 2HB  ALA A 337      -5.191  40.725  -8.547  1.00  1.17           H  
ATOM   4703 3HB  ALA A 337      -4.049  39.417  -8.163  1.00  1.17           H  
ATOM   4704  N   THR A 338      -4.214  36.830  -9.984  1.00  1.06           N  
ATOM   4705  CA  THR A 338      -3.258  35.851 -10.470  1.00  1.06           C  
ATOM   4706  C   THR A 338      -3.863  34.501 -10.881  1.00  1.06           C  
ATOM   4707  O   THR A 338      -3.696  33.532 -10.144  1.00  1.06           O  
ATOM   4708  CB  THR A 338      -2.212  35.572  -9.384  1.00  1.06           C  
ATOM   4709  OG1 THR A 338      -2.877  35.124  -8.184  1.00  1.06           O  
ATOM   4710  CG2 THR A 338      -1.424  36.829  -9.083  1.00  1.06           C  
ATOM   4711  H   THR A 338      -4.860  36.545  -9.248  1.00  1.06           H  
ATOM   4712  HA  THR A 338      -2.759  36.280 -11.327  1.00  1.06           H  
ATOM   4713  HB  THR A 338      -1.529  34.797  -9.726  1.00  1.06           H  
ATOM   4714  HG1 THR A 338      -3.807  35.440  -8.185  1.00  1.06           H  
ATOM   4715 1HG2 THR A 338      -0.683  36.617  -8.316  1.00  1.06           H  
ATOM   4716 2HG2 THR A 338      -0.924  37.169  -9.987  1.00  1.06           H  
ATOM   4717 3HG2 THR A 338      -2.092  37.606  -8.728  1.00  1.06           H  
ATOM   4718  N   PRO A 339      -4.567  34.394 -12.029  1.00  0.93           N  
ATOM   4719  CA  PRO A 339      -5.206  33.181 -12.519  1.00  0.93           C  
ATOM   4720  C   PRO A 339      -4.207  32.052 -12.630  1.00  0.93           C  
ATOM   4721  O   PRO A 339      -3.076  32.282 -13.035  1.00  0.93           O  
ATOM   4722  CB  PRO A 339      -5.685  33.591 -13.919  1.00  0.93           C  
ATOM   4723  CG  PRO A 339      -5.875  35.082 -13.824  1.00  0.93           C  
ATOM   4724  CD  PRO A 339      -4.767  35.560 -12.915  1.00  0.93           C  
ATOM   4725  HA  PRO A 339      -6.044  32.911 -11.857  1.00  0.93           H  
ATOM   4726 1HB  PRO A 339      -4.934  33.296 -14.670  1.00  0.93           H  
ATOM   4727 2HB  PRO A 339      -6.613  33.055 -14.169  1.00  0.93           H  
ATOM   4728 1HG  PRO A 339      -5.831  35.543 -14.820  1.00  0.93           H  
ATOM   4729 2HG  PRO A 339      -6.872  35.312 -13.412  1.00  0.93           H  
ATOM   4730 1HD  PRO A 339      -3.858  35.797 -13.474  1.00  0.93           H  
ATOM   4731 2HD  PRO A 339      -5.159  36.409 -12.383  1.00  0.93           H  
ATOM   4732  N   ILE A 340      -4.626  30.855 -12.284  1.00  0.82           N  
ATOM   4733  CA  ILE A 340      -3.785  29.664 -12.321  1.00  0.82           C  
ATOM   4734  C   ILE A 340      -4.467  28.565 -13.100  1.00  0.82           C  
ATOM   4735  O   ILE A 340      -5.539  28.784 -13.668  1.00  0.82           O  
ATOM   4736  CB  ILE A 340      -3.395  29.190 -10.921  1.00  0.82           C  
ATOM   4737  CG1 ILE A 340      -4.596  28.846 -10.146  1.00  0.82           C  
ATOM   4738  CG2 ILE A 340      -2.545  30.222 -10.199  1.00  0.82           C  
ATOM   4739  CD1 ILE A 340      -4.214  28.243  -8.907  1.00  0.82           C  
ATOM   4740  H   ILE A 340      -5.578  30.747 -11.966  1.00  0.82           H  
ATOM   4741  HA  ILE A 340      -2.864  29.907 -12.851  1.00  0.82           H  
ATOM   4742  HB  ILE A 340      -2.811  28.280 -11.006  1.00  0.82           H  
ATOM   4743 1HG1 ILE A 340      -5.186  29.739  -9.948  1.00  0.82           H  
ATOM   4744 2HG1 ILE A 340      -5.210  28.133 -10.708  1.00  0.82           H  
ATOM   4745 1HG2 ILE A 340      -2.265  29.844  -9.219  1.00  0.82           H  
ATOM   4746 2HG2 ILE A 340      -1.651  30.415 -10.779  1.00  0.82           H  
ATOM   4747 3HG2 ILE A 340      -3.102  31.140 -10.081  1.00  0.82           H  
ATOM   4748 1HD1 ILE A 340      -5.089  27.978  -8.342  1.00  0.82           H  
ATOM   4749 2HD1 ILE A 340      -3.631  27.368  -9.116  1.00  0.82           H  
ATOM   4750 3HD1 ILE A 340      -3.614  28.940  -8.363  1.00  0.82           H  
ATOM   4751  N   GLY A 341      -3.822  27.408 -13.167  1.00  0.74           N  
ATOM   4752  CA  GLY A 341      -4.333  26.298 -13.943  1.00  0.74           C  
ATOM   4753  C   GLY A 341      -5.475  25.519 -13.310  1.00  0.74           C  
ATOM   4754  O   GLY A 341      -6.089  25.941 -12.327  1.00  0.74           O  
ATOM   4755  H   GLY A 341      -2.946  27.295 -12.683  1.00  0.74           H  
ATOM   4756 1HA  GLY A 341      -4.664  26.676 -14.910  1.00  0.74           H  
ATOM   4757 2HA  GLY A 341      -3.514  25.611 -14.143  1.00  0.74           H  
ATOM   4758  N   THR A 342      -5.760  24.377 -13.924  1.00  0.68           N  
ATOM   4759  CA  THR A 342      -6.874  23.509 -13.605  1.00  0.68           C  
ATOM   4760  C   THR A 342      -6.838  22.928 -12.204  1.00  0.68           C  
ATOM   4761  O   THR A 342      -7.854  22.917 -11.505  1.00  0.68           O  
ATOM   4762  CB  THR A 342      -6.907  22.355 -14.621  1.00  0.68           C  
ATOM   4763  OG1 THR A 342      -7.108  22.885 -15.942  1.00  0.68           O  
ATOM   4764  CG2 THR A 342      -8.003  21.371 -14.288  1.00  0.68           C  
ATOM   4765  H   THR A 342      -5.145  24.076 -14.673  1.00  0.68           H  
ATOM   4766  HA  THR A 342      -7.791  24.089 -13.702  1.00  0.68           H  
ATOM   4767  HB  THR A 342      -5.957  21.825 -14.596  1.00  0.68           H  
ATOM   4768  HG1 THR A 342      -6.342  23.413 -16.196  1.00  0.68           H  
ATOM   4769 1HG2 THR A 342      -7.994  20.569 -15.015  1.00  0.68           H  
ATOM   4770 2HG2 THR A 342      -7.837  20.958 -13.292  1.00  0.68           H  
ATOM   4771 3HG2 THR A 342      -8.967  21.872 -14.312  1.00  0.68           H  
ATOM   4772  N   GLY A 343      -5.679  22.441 -11.789  1.00  0.65           N  
ATOM   4773  CA  GLY A 343      -5.656  21.826 -10.464  1.00  0.65           C  
ATOM   4774  C   GLY A 343      -4.376  21.106 -10.085  1.00  0.65           C  
ATOM   4775  O   GLY A 343      -3.379  21.146 -10.809  1.00  0.65           O  
ATOM   4776  H   GLY A 343      -4.872  22.491 -12.415  1.00  0.65           H  
ATOM   4777 1HA  GLY A 343      -5.893  22.563  -9.708  1.00  0.65           H  
ATOM   4778 2HA  GLY A 343      -6.473  21.107 -10.424  1.00  0.65           H  
ATOM   4779  N   ILE A 344      -4.446  20.404  -8.960  1.00  0.63           N  
ATOM   4780  CA  ILE A 344      -3.330  19.627  -8.434  1.00  0.63           C  
ATOM   4781  C   ILE A 344      -3.581  18.172  -8.800  1.00  0.63           C  
ATOM   4782  O   ILE A 344      -4.654  17.628  -8.536  1.00  0.63           O  
ATOM   4783  CB  ILE A 344      -3.180  19.786  -6.906  1.00  0.63           C  
ATOM   4784  CG1 ILE A 344      -2.965  21.270  -6.579  1.00  0.63           C  
ATOM   4785  CG2 ILE A 344      -1.981  18.929  -6.394  1.00  0.63           C  
ATOM   4786  CD1 ILE A 344      -3.021  21.608  -5.104  1.00  0.63           C  
ATOM   4787  H   ILE A 344      -5.332  20.436  -8.453  1.00  0.63           H  
ATOM   4788  HA  ILE A 344      -2.412  19.947  -8.913  1.00  0.63           H  
ATOM   4789  HB  ILE A 344      -4.097  19.463  -6.414  1.00  0.63           H  
ATOM   4790 1HG1 ILE A 344      -2.004  21.570  -6.968  1.00  0.63           H  
ATOM   4791 2HG1 ILE A 344      -3.739  21.844  -7.085  1.00  0.63           H  
ATOM   4792 1HG2 ILE A 344      -1.877  19.045  -5.318  1.00  0.63           H  
ATOM   4793 2HG2 ILE A 344      -2.147  17.872  -6.623  1.00  0.63           H  
ATOM   4794 3HG2 ILE A 344      -1.061  19.260  -6.880  1.00  0.63           H  
ATOM   4795 1HD1 ILE A 344      -2.862  22.676  -4.963  1.00  0.63           H  
ATOM   4796 2HD1 ILE A 344      -3.994  21.332  -4.696  1.00  0.63           H  
ATOM   4797 3HD1 ILE A 344      -2.234  21.061  -4.592  1.00  0.63           H  
ATOM   4798  N   VAL A 345      -2.634  17.555  -9.471  1.00  0.63           N  
ATOM   4799  CA  VAL A 345      -2.862  16.214  -9.989  1.00  0.63           C  
ATOM   4800  C   VAL A 345      -3.141  15.146  -8.943  1.00  0.63           C  
ATOM   4801  O   VAL A 345      -2.382  14.965  -8.003  1.00  0.63           O  
ATOM   4802  CB  VAL A 345      -1.632  15.792 -10.808  1.00  0.63           C  
ATOM   4803  CG1 VAL A 345      -1.732  14.349 -11.237  1.00  0.63           C  
ATOM   4804  CG2 VAL A 345      -1.544  16.656 -12.030  1.00  0.63           C  
ATOM   4805  H   VAL A 345      -1.757  18.030  -9.648  1.00  0.63           H  
ATOM   4806  HA  VAL A 345      -3.713  16.256 -10.665  1.00  0.63           H  
ATOM   4807  HB  VAL A 345      -0.733  15.905 -10.201  1.00  0.63           H  
ATOM   4808 1HG1 VAL A 345      -0.848  14.103 -11.817  1.00  0.63           H  
ATOM   4809 2HG1 VAL A 345      -1.784  13.706 -10.360  1.00  0.63           H  
ATOM   4810 3HG1 VAL A 345      -2.625  14.207 -11.849  1.00  0.63           H  
ATOM   4811 1HG2 VAL A 345      -0.675  16.359 -12.611  1.00  0.63           H  
ATOM   4812 2HG2 VAL A 345      -2.449  16.526 -12.634  1.00  0.63           H  
ATOM   4813 3HG2 VAL A 345      -1.452  17.698 -11.734  1.00  0.63           H  
ATOM   4814  N   ASP A 346      -4.224  14.398  -9.128  1.00  0.63           N  
ATOM   4815  CA  ASP A 346      -4.522  13.268  -8.266  1.00  0.63           C  
ATOM   4816  C   ASP A 346      -4.096  12.002  -8.993  1.00  0.63           C  
ATOM   4817  O   ASP A 346      -4.799  11.517  -9.878  1.00  0.63           O  
ATOM   4818  CB  ASP A 346      -5.999  13.283  -7.849  1.00  0.63           C  
ATOM   4819  CG  ASP A 346      -6.455  12.082  -6.991  1.00  0.63           C  
ATOM   4820  OD1 ASP A 346      -5.892  11.014  -7.146  1.00  0.63           O  
ATOM   4821  OD2 ASP A 346      -7.335  12.251  -6.157  1.00  0.63           O  
ATOM   4822  H   ASP A 346      -4.881  14.608  -9.883  1.00  0.63           H  
ATOM   4823  HA  ASP A 346      -3.926  13.353  -7.358  1.00  0.63           H  
ATOM   4824 1HB  ASP A 346      -6.191  14.195  -7.291  1.00  0.63           H  
ATOM   4825 2HB  ASP A 346      -6.620  13.326  -8.744  1.00  0.63           H  
ATOM   4826  N   ALA A 347      -2.925  11.474  -8.632  1.00  0.63           N  
ATOM   4827  CA  ALA A 347      -2.361  10.324  -9.330  1.00  0.63           C  
ATOM   4828  C   ALA A 347      -3.285   9.114  -9.289  1.00  0.63           C  
ATOM   4829  O   ALA A 347      -3.387   8.368 -10.257  1.00  0.63           O  
ATOM   4830  CB  ALA A 347      -1.024   9.953  -8.732  1.00  0.63           C  
ATOM   4831  H   ALA A 347      -2.406  11.904  -7.881  1.00  0.63           H  
ATOM   4832  HA  ALA A 347      -2.214  10.608 -10.372  1.00  0.63           H  
ATOM   4833 1HB  ALA A 347      -0.597   9.126  -9.286  1.00  0.63           H  
ATOM   4834 2HB  ALA A 347      -0.368  10.789  -8.798  1.00  0.63           H  
ATOM   4835 3HB  ALA A 347      -1.155   9.669  -7.689  1.00  0.63           H  
ATOM   4836  N   LYS A 348      -3.985   8.911  -8.178  1.00  0.64           N  
ATOM   4837  CA  LYS A 348      -4.874   7.765  -8.102  1.00  0.64           C  
ATOM   4838  C   LYS A 348      -5.915   7.862  -9.187  1.00  0.64           C  
ATOM   4839  O   LYS A 348      -6.134   6.914  -9.952  1.00  0.64           O  
ATOM   4840  CB  LYS A 348      -5.612   7.734  -6.778  1.00  0.64           C  
ATOM   4841  CG  LYS A 348      -6.569   6.549  -6.615  1.00  0.64           C  
ATOM   4842  CD  LYS A 348      -7.290   6.583  -5.260  1.00  0.64           C  
ATOM   4843  CE  LYS A 348      -8.265   5.416  -5.125  1.00  0.64           C  
ATOM   4844  NZ  LYS A 348      -9.000   5.443  -3.825  1.00  0.64           N  
ATOM   4845  H   LYS A 348      -3.921   9.557  -7.400  1.00  0.64           H  
ATOM   4846  HA  LYS A 348      -4.298   6.851  -8.242  1.00  0.64           H  
ATOM   4847 1HB  LYS A 348      -4.910   7.766  -5.967  1.00  0.64           H  
ATOM   4848 2HB  LYS A 348      -6.217   8.633  -6.689  1.00  0.64           H  
ATOM   4849 1HG  LYS A 348      -7.318   6.594  -7.407  1.00  0.64           H  
ATOM   4850 2HG  LYS A 348      -6.023   5.616  -6.717  1.00  0.64           H  
ATOM   4851 1HD  LYS A 348      -6.569   6.548  -4.446  1.00  0.64           H  
ATOM   4852 2HD  LYS A 348      -7.847   7.518  -5.181  1.00  0.64           H  
ATOM   4853 1HE  LYS A 348      -8.987   5.460  -5.939  1.00  0.64           H  
ATOM   4854 2HE  LYS A 348      -7.709   4.481  -5.195  1.00  0.64           H  
ATOM   4855 1HZ  LYS A 348      -9.631   4.656  -3.777  1.00  0.64           H  
ATOM   4856 2HZ  LYS A 348      -8.336   5.391  -3.063  1.00  0.64           H  
ATOM   4857 3HZ  LYS A 348      -9.527   6.301  -3.754  1.00  0.64           H  
ATOM   4858  N   ALA A 349      -6.572   9.022  -9.234  1.00  0.64           N  
ATOM   4859  CA  ALA A 349      -7.613   9.270 -10.212  1.00  0.64           C  
ATOM   4860  C   ALA A 349      -7.053   9.220 -11.626  1.00  0.64           C  
ATOM   4861  O   ALA A 349      -7.707   8.713 -12.541  1.00  0.64           O  
ATOM   4862  CB  ALA A 349      -8.269  10.605  -9.943  1.00  0.64           C  
ATOM   4863  H   ALA A 349      -6.317   9.762  -8.563  1.00  0.64           H  
ATOM   4864  HA  ALA A 349      -8.361   8.485 -10.117  1.00  0.64           H  
ATOM   4865 1HB  ALA A 349      -9.063  10.778 -10.663  1.00  0.64           H  
ATOM   4866 2HB  ALA A 349      -8.679  10.612  -8.933  1.00  0.64           H  
ATOM   4867 3HB  ALA A 349      -7.519  11.389 -10.031  1.00  0.64           H  
ATOM   4868  N   ALA A 350      -5.827   9.724 -11.810  1.00  0.65           N  
ATOM   4869  CA  ALA A 350      -5.208   9.733 -13.128  1.00  0.65           C  
ATOM   4870  C   ALA A 350      -5.055   8.319 -13.656  1.00  0.65           C  
ATOM   4871  O   ALA A 350      -5.333   8.027 -14.827  1.00  0.65           O  
ATOM   4872  CB  ALA A 350      -3.856  10.425 -13.074  1.00  0.65           C  
ATOM   4873  H   ALA A 350      -5.335  10.149 -11.025  1.00  0.65           H  
ATOM   4874  HA  ALA A 350      -5.850  10.279 -13.795  1.00  0.65           H  
ATOM   4875 1HB  ALA A 350      -3.410  10.456 -14.054  1.00  0.65           H  
ATOM   4876 2HB  ALA A 350      -3.991  11.444 -12.705  1.00  0.65           H  
ATOM   4877 3HB  ALA A 350      -3.204   9.880 -12.405  1.00  0.65           H  
ATOM   4878  N   LEU A 351      -4.683   7.406 -12.775  1.00  0.67           N  
ATOM   4879  CA  LEU A 351      -4.502   6.054 -13.227  1.00  0.67           C  
ATOM   4880  C   LEU A 351      -5.840   5.366 -13.381  1.00  0.67           C  
ATOM   4881  O   LEU A 351      -6.048   4.653 -14.362  1.00  0.67           O  
ATOM   4882  CB  LEU A 351      -3.589   5.287 -12.282  1.00  0.67           C  
ATOM   4883  CG  LEU A 351      -2.095   5.430 -12.613  1.00  0.67           C  
ATOM   4884  CD1 LEU A 351      -1.629   6.836 -12.269  1.00  0.67           C  
ATOM   4885  CD2 LEU A 351      -1.301   4.385 -11.911  1.00  0.67           C  
ATOM   4886  H   LEU A 351      -4.466   7.671 -11.811  1.00  0.67           H  
ATOM   4887  HA  LEU A 351      -4.022   6.076 -14.203  1.00  0.67           H  
ATOM   4888 1HB  LEU A 351      -3.749   5.662 -11.264  1.00  0.67           H  
ATOM   4889 2HB  LEU A 351      -3.851   4.234 -12.309  1.00  0.67           H  
ATOM   4890  HG  LEU A 351      -1.972   5.298 -13.666  1.00  0.67           H  
ATOM   4891 1HD1 LEU A 351      -0.605   6.961 -12.538  1.00  0.67           H  
ATOM   4892 2HD1 LEU A 351      -2.223   7.559 -12.793  1.00  0.67           H  
ATOM   4893 3HD1 LEU A 351      -1.736   6.988 -11.216  1.00  0.67           H  
ATOM   4894 1HD2 LEU A 351      -0.273   4.479 -12.172  1.00  0.67           H  
ATOM   4895 2HD2 LEU A 351      -1.414   4.492 -10.848  1.00  0.67           H  
ATOM   4896 3HD2 LEU A 351      -1.646   3.419 -12.214  1.00  0.67           H  
ATOM   4897  N   ALA A 352      -6.773   5.608 -12.459  1.00  0.71           N  
ATOM   4898  CA  ALA A 352      -8.079   4.971 -12.554  1.00  0.71           C  
ATOM   4899  C   ALA A 352      -8.776   5.351 -13.856  1.00  0.71           C  
ATOM   4900  O   ALA A 352      -9.396   4.511 -14.516  1.00  0.71           O  
ATOM   4901  CB  ALA A 352      -8.940   5.371 -11.374  1.00  0.71           C  
ATOM   4902  H   ALA A 352      -6.566   6.215 -11.665  1.00  0.71           H  
ATOM   4903  HA  ALA A 352      -7.935   3.897 -12.546  1.00  0.71           H  
ATOM   4904 1HB  ALA A 352      -9.906   4.877 -11.442  1.00  0.71           H  
ATOM   4905 2HB  ALA A 352      -8.443   5.083 -10.447  1.00  0.71           H  
ATOM   4906 3HB  ALA A 352      -9.082   6.451 -11.387  1.00  0.71           H  
ATOM   4907  N   LYS A 353      -8.628   6.612 -14.267  1.00  0.79           N  
ATOM   4908  CA  LYS A 353      -9.258   7.064 -15.494  1.00  0.79           C  
ATOM   4909  C   LYS A 353      -8.659   6.337 -16.683  1.00  0.79           C  
ATOM   4910  O   LYS A 353      -9.371   5.939 -17.601  1.00  0.79           O  
ATOM   4911  CB  LYS A 353      -9.088   8.576 -15.657  1.00  0.79           C  
ATOM   4912  CG  LYS A 353      -9.743   9.154 -16.900  1.00  0.79           C  
ATOM   4913  CD  LYS A 353     -11.264   9.071 -16.806  1.00  0.79           C  
ATOM   4914  CE  LYS A 353     -11.939   9.614 -18.061  1.00  0.79           C  
ATOM   4915  NZ  LYS A 353     -11.665  11.057 -18.273  1.00  0.79           N  
ATOM   4916  H   LYS A 353      -8.111   7.281 -13.696  1.00  0.79           H  
ATOM   4917  HA  LYS A 353     -10.320   6.825 -15.451  1.00  0.79           H  
ATOM   4918 1HB  LYS A 353      -9.504   9.082 -14.785  1.00  0.79           H  
ATOM   4919 2HB  LYS A 353      -8.022   8.818 -15.684  1.00  0.79           H  
ATOM   4920 1HG  LYS A 353      -9.446  10.199 -17.012  1.00  0.79           H  
ATOM   4921 2HG  LYS A 353      -9.402   8.601 -17.774  1.00  0.79           H  
ATOM   4922 1HD  LYS A 353     -11.563   8.028 -16.668  1.00  0.79           H  
ATOM   4923 2HD  LYS A 353     -11.606   9.647 -15.946  1.00  0.79           H  
ATOM   4924 1HE  LYS A 353     -11.576   9.059 -18.924  1.00  0.79           H  
ATOM   4925 2HE  LYS A 353     -13.015   9.471 -17.975  1.00  0.79           H  
ATOM   4926 1HZ  LYS A 353     -12.126  11.386 -19.115  1.00  0.79           H  
ATOM   4927 2HZ  LYS A 353     -12.001  11.609 -17.497  1.00  0.79           H  
ATOM   4928 3HZ  LYS A 353     -10.673  11.225 -18.372  1.00  0.79           H  
ATOM   4929  N   ALA A 354      -7.342   6.169 -16.687  1.00  0.90           N  
ATOM   4930  CA  ALA A 354      -6.701   5.444 -17.767  1.00  0.90           C  
ATOM   4931  C   ALA A 354      -7.099   3.969 -17.803  1.00  0.90           C  
ATOM   4932  O   ALA A 354      -7.303   3.402 -18.877  1.00  0.90           O  
ATOM   4933  CB  ALA A 354      -5.218   5.564 -17.629  1.00  0.90           C  
ATOM   4934  H   ALA A 354      -6.768   6.549 -15.929  1.00  0.90           H  
ATOM   4935  HA  ALA A 354      -7.010   5.900 -18.707  1.00  0.90           H  
ATOM   4936 1HB  ALA A 354      -4.725   5.069 -18.449  1.00  0.90           H  
ATOM   4937 2HB  ALA A 354      -5.000   6.610 -17.644  1.00  0.90           H  
ATOM   4938 3HB  ALA A 354      -4.893   5.123 -16.687  1.00  0.90           H  
ATOM   4939  N   LEU A 355      -7.241   3.345 -16.630  1.00  1.05           N  
ATOM   4940  CA  LEU A 355      -7.552   1.920 -16.585  1.00  1.05           C  
ATOM   4941  C   LEU A 355      -8.903   1.566 -17.205  1.00  1.05           C  
ATOM   4942  O   LEU A 355      -9.006   0.545 -17.904  1.00  1.05           O  
ATOM   4943  CB  LEU A 355      -7.580   1.417 -15.139  1.00  1.05           C  
ATOM   4944  CG  LEU A 355      -6.258   1.354 -14.368  1.00  1.05           C  
ATOM   4945  CD1 LEU A 355      -6.576   1.006 -12.921  1.00  1.05           C  
ATOM   4946  CD2 LEU A 355      -5.362   0.332 -14.987  1.00  1.05           C  
ATOM   4947  H   LEU A 355      -7.075   3.859 -15.763  1.00  1.05           H  
ATOM   4948  HA  LEU A 355      -6.773   1.391 -17.130  1.00  1.05           H  
ATOM   4949 1HB  LEU A 355      -8.248   2.070 -14.576  1.00  1.05           H  
ATOM   4950 2HB  LEU A 355      -8.008   0.418 -15.137  1.00  1.05           H  
ATOM   4951  HG  LEU A 355      -5.767   2.308 -14.388  1.00  1.05           H  
ATOM   4952 1HD1 LEU A 355      -5.683   0.958 -12.345  1.00  1.05           H  
ATOM   4953 2HD1 LEU A 355      -7.225   1.761 -12.503  1.00  1.05           H  
ATOM   4954 3HD1 LEU A 355      -7.077   0.043 -12.885  1.00  1.05           H  
ATOM   4955 1HD2 LEU A 355      -4.433   0.269 -14.430  1.00  1.05           H  
ATOM   4956 2HD2 LEU A 355      -5.864  -0.620 -14.958  1.00  1.05           H  
ATOM   4957 3HD2 LEU A 355      -5.151   0.607 -16.023  1.00  1.05           H  
ATOM   4958  N   GLU A 356      -9.922   2.399 -16.964  1.00  1.22           N  
ATOM   4959  CA  GLU A 356     -11.262   2.124 -17.487  1.00  1.22           C  
ATOM   4960  C   GLU A 356     -12.151   3.366 -17.495  1.00  1.22           C  
ATOM   4961  O   GLU A 356     -12.673   3.742 -18.547  1.00  1.22           O  
ATOM   4962  OXT GLU A 356     -12.613   3.759 -16.425  1.00  1.22           O  
ATOM   4963  CB  GLU A 356     -11.936   1.008 -16.669  1.00  1.22           C  
ATOM   4964  CG  GLU A 356     -13.310   0.570 -17.193  1.00  1.22           C  
ATOM   4965  CD  GLU A 356     -13.925  -0.585 -16.410  1.00  1.22           C  
ATOM   4966  OE1 GLU A 356     -13.318  -1.045 -15.470  1.00  1.22           O  
ATOM   4967  OE2 GLU A 356     -15.005  -1.002 -16.764  1.00  1.22           O  
ATOM   4968  H   GLU A 356      -9.759   3.220 -16.373  1.00  1.22           H  
ATOM   4969  HA  GLU A 356     -11.159   1.787 -18.518  1.00  1.22           H  
ATOM   4970 1HB  GLU A 356     -11.296   0.127 -16.648  1.00  1.22           H  
ATOM   4971 2HB  GLU A 356     -12.063   1.342 -15.639  1.00  1.22           H  
ATOM   4972 1HG  GLU A 356     -13.988   1.422 -17.150  1.00  1.22           H  
ATOM   4973 2HG  GLU A 356     -13.207   0.278 -18.237  1.00  1.22           H  
TER    4974
ENDMDL

REMARK ID 685183 MODEL 2 2025-08-02_00000126_full_19
PFRMAT TS
TARGET 2025-08-02_00000126_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.686  -0.447   2.750  1.00  1.46           N  
ATOM      2  CA  LEU A   1       2.929  -0.492   1.992  1.00  1.46           C  
ATOM      3  C   LEU A   1       3.404   0.938   1.752  1.00  1.46           C  
ATOM      4  O   LEU A   1       3.999   1.552   2.640  1.00  1.46           O  
ATOM      5  CB  LEU A   1       2.728  -1.250   0.674  1.00  1.46           C  
ATOM      6  CG  LEU A   1       2.405  -2.763   0.804  1.00  1.46           C  
ATOM      7  CD1 LEU A   1       2.112  -3.322  -0.579  1.00  1.46           C  
ATOM      8  CD2 LEU A   1       3.569  -3.496   1.444  1.00  1.46           C  
ATOM      9 1H   LEU A   1       1.668  -1.201   3.418  1.00  1.46           H  
ATOM     10 2H   LEU A   1       1.629   0.438   3.236  1.00  1.46           H  
ATOM     11 3H   LEU A   1       0.901  -0.531   2.120  1.00  1.46           H  
ATOM     12  HA  LEU A   1       3.685  -1.012   2.579  1.00  1.46           H  
ATOM     13 1HB  LEU A   1       1.908  -0.796   0.128  1.00  1.46           H  
ATOM     14 2HB  LEU A   1       3.644  -1.161   0.076  1.00  1.46           H  
ATOM     15  HG  LEU A   1       1.518  -2.892   1.421  1.00  1.46           H  
ATOM     16 1HD1 LEU A   1       1.871  -4.381  -0.504  1.00  1.46           H  
ATOM     17 2HD1 LEU A   1       1.271  -2.788  -1.017  1.00  1.46           H  
ATOM     18 3HD1 LEU A   1       2.999  -3.192  -1.210  1.00  1.46           H  
ATOM     19 1HD2 LEU A   1       3.332  -4.555   1.530  1.00  1.46           H  
ATOM     20 2HD2 LEU A   1       4.449  -3.372   0.822  1.00  1.46           H  
ATOM     21 3HD2 LEU A   1       3.764  -3.086   2.434  1.00  1.46           H  
ATOM     22  N   ALA A   2       3.142   1.491   0.569  1.00  1.27           N  
ATOM     23  CA  ALA A   2       3.528   2.876   0.321  1.00  1.27           C  
ATOM     24  C   ALA A   2       2.760   3.774   1.311  1.00  1.27           C  
ATOM     25  O   ALA A   2       1.610   3.463   1.626  1.00  1.27           O  
ATOM     26  CB  ALA A   2       3.229   3.268  -1.120  1.00  1.27           C  
ATOM     27  H   ALA A   2       2.679   0.970  -0.162  1.00  1.27           H  
ATOM     28  HA  ALA A   2       4.596   2.954   0.496  1.00  1.27           H  
ATOM     29 1HB  ALA A   2       3.524   4.291  -1.298  1.00  1.27           H  
ATOM     30 2HB  ALA A   2       3.778   2.611  -1.794  1.00  1.27           H  
ATOM     31 3HB  ALA A   2       2.161   3.170  -1.308  1.00  1.27           H  
ATOM     32  N   PRO A   3       3.358   4.880   1.796  1.00  1.12           N  
ATOM     33  CA  PRO A   3       2.807   5.844   2.731  1.00  1.12           C  
ATOM     34  C   PRO A   3       1.702   6.707   2.145  1.00  1.12           C  
ATOM     35  O   PRO A   3       1.658   6.955   0.942  1.00  1.12           O  
ATOM     36  CB  PRO A   3       4.036   6.681   3.081  1.00  1.12           C  
ATOM     37  CG  PRO A   3       4.924   6.575   1.909  1.00  1.12           C  
ATOM     38  CD  PRO A   3       4.717   5.184   1.401  1.00  1.12           C  
ATOM     39  HA  PRO A   3       2.440   5.313   3.621  1.00  1.12           H  
ATOM     40 1HB  PRO A   3       3.746   7.720   3.311  1.00  1.12           H  
ATOM     41 2HB  PRO A   3       4.502   6.277   3.976  1.00  1.12           H  
ATOM     42 1HG  PRO A   3       4.655   7.343   1.186  1.00  1.12           H  
ATOM     43 2HG  PRO A   3       5.965   6.766   2.202  1.00  1.12           H  
ATOM     44 1HD  PRO A   3       4.831   5.191   0.324  1.00  1.12           H  
ATOM     45 2HD  PRO A   3       5.407   4.498   1.905  1.00  1.12           H  
ATOM     46  N   ASN A   4       0.866   7.238   3.039  1.00  1.02           N  
ATOM     47  CA  ASN A   4      -0.231   8.144   2.693  1.00  1.02           C  
ATOM     48  C   ASN A   4       0.097   9.619   2.936  1.00  1.02           C  
ATOM     49  O   ASN A   4      -0.799  10.453   3.053  1.00  1.02           O  
ATOM     50  CB  ASN A   4      -1.445   7.764   3.500  1.00  1.02           C  
ATOM     51  CG  ASN A   4      -1.991   6.437   3.106  1.00  1.02           C  
ATOM     52  OD1 ASN A   4      -2.731   6.291   2.124  1.00  1.02           O  
ATOM     53  ND2 ASN A   4      -1.598   5.443   3.848  1.00  1.02           N  
ATOM     54  H   ASN A   4       0.946   6.958   4.019  1.00  1.02           H  
ATOM     55  HA  ASN A   4      -0.452   8.028   1.631  1.00  1.02           H  
ATOM     56 1HB  ASN A   4      -1.190   7.747   4.558  1.00  1.02           H  
ATOM     57 2HB  ASN A   4      -2.220   8.518   3.365  1.00  1.02           H  
ATOM     58 1HD2 ASN A   4      -1.900   4.511   3.647  1.00  1.02           H  
ATOM     59 2HD2 ASN A   4      -0.954   5.628   4.610  1.00  1.02           H  
ATOM     60  N   ASP A   5       1.378   9.934   3.029  1.00  0.98           N  
ATOM     61  CA  ASP A   5       1.821  11.303   3.263  1.00  0.98           C  
ATOM     62  C   ASP A   5       1.505  12.133   2.009  1.00  0.98           C  
ATOM     63  O   ASP A   5       1.976  11.793   0.932  1.00  0.98           O  
ATOM     64  CB  ASP A   5       3.316  11.321   3.554  1.00  0.98           C  
ATOM     65  CG  ASP A   5       3.628  10.644   4.810  1.00  0.98           C  
ATOM     66  OD1 ASP A   5       3.068  11.022   5.787  1.00  0.98           O  
ATOM     67  OD2 ASP A   5       4.375   9.696   4.781  1.00  0.98           O  
ATOM     68  H   ASP A   5       2.060   9.199   2.916  1.00  0.98           H  
ATOM     69  HA  ASP A   5       1.295  11.669   4.139  1.00  0.98           H  
ATOM     70 1HB  ASP A   5       3.858  10.833   2.754  1.00  0.98           H  
ATOM     71 2HB  ASP A   5       3.672  12.354   3.620  1.00  0.98           H  
ATOM     72  N   PRO A   6       0.759  13.242   2.101  1.00  0.98           N  
ATOM     73  CA  PRO A   6       0.262  14.026   0.970  1.00  0.98           C  
ATOM     74  C   PRO A   6       1.324  14.635   0.032  1.00  0.98           C  
ATOM     75  O   PRO A   6       1.013  14.969  -1.108  1.00  0.98           O  
ATOM     76  CB  PRO A   6      -0.587  15.097   1.682  1.00  0.98           C  
ATOM     77  CG  PRO A   6      -0.088  15.149   3.118  1.00  0.98           C  
ATOM     78  CD  PRO A   6       0.376  13.764   3.431  1.00  0.98           C  
ATOM     79  HA  PRO A   6      -0.404  13.378   0.385  1.00  0.98           H  
ATOM     80 1HB  PRO A   6      -0.467  16.064   1.165  1.00  0.98           H  
ATOM     81 2HB  PRO A   6      -1.651  14.830   1.613  1.00  0.98           H  
ATOM     82 1HG  PRO A   6       0.668  15.894   3.266  1.00  0.98           H  
ATOM     83 2HG  PRO A   6      -0.921  15.438   3.776  1.00  0.98           H  
ATOM     84 1HD  PRO A   6       1.253  13.843   4.104  1.00  0.98           H  
ATOM     85 2HD  PRO A   6      -0.445  13.165   3.868  1.00  0.98           H  
ATOM     86  N   TYR A   7       2.560  14.773   0.499  1.00  1.03           N  
ATOM     87  CA  TYR A   7       3.653  15.335  -0.304  1.00  1.03           C  
ATOM     88  C   TYR A   7       4.560  14.236  -0.919  1.00  1.03           C  
ATOM     89  O   TYR A   7       5.534  14.510  -1.660  1.00  1.03           O  
ATOM     90  CB  TYR A   7       4.426  16.241   0.622  1.00  1.03           C  
ATOM     91  CG  TYR A   7       3.651  17.451   1.062  1.00  1.03           C  
ATOM     92  CD1 TYR A   7       2.753  17.319   2.054  1.00  1.03           C  
ATOM     93  CD2 TYR A   7       3.875  18.688   0.512  1.00  1.03           C  
ATOM     94  CE1 TYR A   7       2.023  18.414   2.493  1.00  1.03           C  
ATOM     95  CE2 TYR A   7       3.169  19.787   0.939  1.00  1.03           C  
ATOM     96  CZ  TYR A   7       2.239  19.652   1.926  1.00  1.03           C  
ATOM     97  OH  TYR A   7       1.527  20.749   2.361  1.00  1.03           O  
ATOM     98  H   TYR A   7       2.762  14.487   1.444  1.00  1.03           H  
ATOM     99  HA  TYR A   7       3.226  15.917  -1.121  1.00  1.03           H  
ATOM    100 1HB  TYR A   7       4.688  15.668   1.505  1.00  1.03           H  
ATOM    101 2HB  TYR A   7       5.328  16.579   0.132  1.00  1.03           H  
ATOM    102  HD1 TYR A   7       2.611  16.340   2.497  1.00  1.03           H  
ATOM    103  HD2 TYR A   7       4.603  18.805  -0.246  1.00  1.03           H  
ATOM    104  HE1 TYR A   7       1.292  18.299   3.292  1.00  1.03           H  
ATOM    105  HE2 TYR A   7       3.355  20.764   0.493  1.00  1.03           H  
ATOM    106  HH  TYR A   7       0.965  20.493   3.096  1.00  1.03           H  
ATOM    107  N   TYR A   8       4.210  12.982  -0.623  1.00  1.09           N  
ATOM    108  CA  TYR A   8       4.922  11.822  -1.128  1.00  1.09           C  
ATOM    109  C   TYR A   8       4.820  11.799  -2.631  1.00  1.09           C  
ATOM    110  O   TYR A   8       3.793  12.143  -3.206  1.00  1.09           O  
ATOM    111  CB  TYR A   8       4.404  10.541  -0.473  1.00  1.09           C  
ATOM    112  CG  TYR A   8       4.965   9.252  -0.984  1.00  1.09           C  
ATOM    113  CD1 TYR A   8       6.326   8.956  -0.923  1.00  1.09           C  
ATOM    114  CD2 TYR A   8       4.069   8.325  -1.499  1.00  1.09           C  
ATOM    115  CE1 TYR A   8       6.766   7.737  -1.413  1.00  1.09           C  
ATOM    116  CE2 TYR A   8       4.502   7.126  -1.968  1.00  1.09           C  
ATOM    117  CZ  TYR A   8       5.831   6.823  -1.938  1.00  1.09           C  
ATOM    118  OH  TYR A   8       6.240   5.619  -2.427  1.00  1.09           O  
ATOM    119  H   TYR A   8       3.392  12.805  -0.039  1.00  1.09           H  
ATOM    120  HA  TYR A   8       5.974  11.923  -0.873  1.00  1.09           H  
ATOM    121 1HB  TYR A   8       4.598  10.587   0.594  1.00  1.09           H  
ATOM    122 2HB  TYR A   8       3.331  10.491  -0.605  1.00  1.09           H  
ATOM    123  HD1 TYR A   8       7.034   9.678  -0.508  1.00  1.09           H  
ATOM    124  HD2 TYR A   8       3.005   8.563  -1.530  1.00  1.09           H  
ATOM    125  HE1 TYR A   8       7.826   7.490  -1.391  1.00  1.09           H  
ATOM    126  HE2 TYR A   8       3.787   6.414  -2.374  1.00  1.09           H  
ATOM    127  HH  TYR A   8       5.486   5.158  -2.807  1.00  1.09           H  
ATOM    128  N   GLN A   9       5.937  11.538  -3.278  1.00  1.13           N  
ATOM    129  CA  GLN A   9       6.121  11.457  -4.733  1.00  1.13           C  
ATOM    130  C   GLN A   9       5.912  12.750  -5.536  1.00  1.13           C  
ATOM    131  O   GLN A   9       6.545  12.910  -6.582  1.00  1.13           O  
ATOM    132  CB  GLN A   9       5.196  10.379  -5.324  1.00  1.13           C  
ATOM    133  CG  GLN A   9       5.544   8.986  -4.902  1.00  1.13           C  
ATOM    134  CD  GLN A   9       4.577   7.944  -5.405  1.00  1.13           C  
ATOM    135  OE1 GLN A   9       3.387   8.205  -5.600  1.00  1.13           O  
ATOM    136  NE2 GLN A   9       5.085   6.735  -5.621  1.00  1.13           N  
ATOM    137  H   GLN A   9       6.740  11.311  -2.710  1.00  1.13           H  
ATOM    138  HA  GLN A   9       7.143  11.156  -4.892  1.00  1.13           H  
ATOM    139 1HB  GLN A   9       4.161  10.571  -5.057  1.00  1.13           H  
ATOM    140 2HB  GLN A   9       5.259  10.413  -6.412  1.00  1.13           H  
ATOM    141 1HG  GLN A   9       6.513   8.729  -5.282  1.00  1.13           H  
ATOM    142 2HG  GLN A   9       5.561   8.970  -3.845  1.00  1.13           H  
ATOM    143 1HE2 GLN A   9       4.497   5.998  -5.959  1.00  1.13           H  
ATOM    144 2HE2 GLN A   9       6.055   6.564  -5.449  1.00  1.13           H  
ATOM    145  N   GLN A  10       5.187  13.723  -4.970  1.00  1.15           N  
ATOM    146  CA  GLN A  10       5.012  15.039  -5.575  1.00  1.15           C  
ATOM    147  C   GLN A  10       6.292  15.810  -5.370  1.00  1.15           C  
ATOM    148  O   GLN A  10       6.822  16.428  -6.295  1.00  1.15           O  
ATOM    149  CB  GLN A  10       3.856  15.803  -4.928  1.00  1.15           C  
ATOM    150  CG  GLN A  10       3.576  17.150  -5.580  1.00  1.15           C  
ATOM    151  CD  GLN A  10       2.409  17.888  -4.945  1.00  1.15           C  
ATOM    152  OE1 GLN A  10       2.040  17.629  -3.798  1.00  1.15           O  
ATOM    153  NE2 GLN A  10       1.821  18.818  -5.690  1.00  1.15           N  
ATOM    154  H   GLN A  10       4.668  13.486  -4.133  1.00  1.15           H  
ATOM    155  HA  GLN A  10       4.834  14.927  -6.643  1.00  1.15           H  
ATOM    156 1HB  GLN A  10       2.950  15.199  -4.971  1.00  1.15           H  
ATOM    157 2HB  GLN A  10       4.079  15.975  -3.873  1.00  1.15           H  
ATOM    158 1HG  GLN A  10       4.470  17.769  -5.487  1.00  1.15           H  
ATOM    159 2HG  GLN A  10       3.347  16.989  -6.631  1.00  1.15           H  
ATOM    160 1HE2 GLN A  10       1.046  19.336  -5.327  1.00  1.15           H  
ATOM    161 2HE2 GLN A  10       2.152  19.000  -6.617  1.00  1.15           H  
ATOM    162  N   TYR A  11       6.803  15.739  -4.148  1.00  1.12           N  
ATOM    163  CA  TYR A  11       8.045  16.391  -3.816  1.00  1.12           C  
ATOM    164  C   TYR A  11       9.123  15.382  -3.475  1.00  1.12           C  
ATOM    165  O   TYR A  11      10.298  15.627  -3.724  1.00  1.12           O  
ATOM    166  CB  TYR A  11       7.828  17.366  -2.682  1.00  1.12           C  
ATOM    167  CG  TYR A  11       6.888  18.449  -3.055  1.00  1.12           C  
ATOM    168  CD1 TYR A  11       5.606  18.409  -2.615  1.00  1.12           C  
ATOM    169  CD2 TYR A  11       7.321  19.494  -3.843  1.00  1.12           C  
ATOM    170  CE1 TYR A  11       4.732  19.419  -2.945  1.00  1.12           C  
ATOM    171  CE2 TYR A  11       6.458  20.503  -4.185  1.00  1.12           C  
ATOM    172  CZ  TYR A  11       5.162  20.469  -3.733  1.00  1.12           C  
ATOM    173  OH  TYR A  11       4.288  21.478  -4.064  1.00  1.12           O  
ATOM    174  H   TYR A  11       6.303  15.238  -3.415  1.00  1.12           H  
ATOM    175  HA  TYR A  11       8.392  16.950  -4.684  1.00  1.12           H  
ATOM    176 1HB  TYR A  11       7.429  16.845  -1.811  1.00  1.12           H  
ATOM    177 2HB  TYR A  11       8.774  17.813  -2.403  1.00  1.12           H  
ATOM    178  HD1 TYR A  11       5.274  17.575  -2.004  1.00  1.12           H  
ATOM    179  HD2 TYR A  11       8.349  19.522  -4.185  1.00  1.12           H  
ATOM    180  HE1 TYR A  11       3.703  19.384  -2.588  1.00  1.12           H  
ATOM    181  HE2 TYR A  11       6.804  21.330  -4.804  1.00  1.12           H  
ATOM    182  HH  TYR A  11       3.432  21.297  -3.668  1.00  1.12           H  
ATOM    183  N   GLN A  12       8.757  14.197  -2.978  1.00  1.08           N  
ATOM    184  CA  GLN A  12       9.832  13.283  -2.559  1.00  1.08           C  
ATOM    185  C   GLN A  12      10.446  12.441  -3.681  1.00  1.08           C  
ATOM    186  O   GLN A  12      10.405  11.209  -3.670  1.00  1.08           O  
ATOM    187  CB  GLN A  12       9.348  12.360  -1.463  1.00  1.08           C  
ATOM    188  CG  GLN A  12       8.937  13.102  -0.314  1.00  1.08           C  
ATOM    189  CD  GLN A  12       8.620  12.304   0.887  1.00  1.08           C  
ATOM    190  OE1 GLN A  12       7.510  11.837   1.195  1.00  1.08           O  
ATOM    191  NE2 GLN A  12       9.666  12.155   1.636  1.00  1.08           N  
ATOM    192  H   GLN A  12       7.772  14.007  -2.790  1.00  1.08           H  
ATOM    193  HA  GLN A  12      10.634  13.894  -2.147  1.00  1.08           H  
ATOM    194 1HB  GLN A  12       8.525  11.754  -1.815  1.00  1.08           H  
ATOM    195 2HB  GLN A  12      10.156  11.699  -1.173  1.00  1.08           H  
ATOM    196 1HG  GLN A  12       9.713  13.812  -0.061  1.00  1.08           H  
ATOM    197 2HG  GLN A  12       8.029  13.631  -0.610  1.00  1.08           H  
ATOM    198 1HE2 GLN A  12       9.637  11.627   2.497  1.00  1.08           H  
ATOM    199 2HE2 GLN A  12      10.532  12.558   1.366  1.00  1.08           H  
ATOM    200  N   TRP A  13      11.076  13.133  -4.624  1.00  1.05           N  
ATOM    201  CA  TRP A  13      11.749  12.556  -5.787  1.00  1.05           C  
ATOM    202  C   TRP A  13      12.829  11.576  -5.388  1.00  1.05           C  
ATOM    203  O   TRP A  13      13.036  10.536  -6.018  1.00  1.05           O  
ATOM    204  CB  TRP A  13      12.414  13.678  -6.581  1.00  1.05           C  
ATOM    205  CG  TRP A  13      13.639  14.310  -5.886  1.00  1.05           C  
ATOM    206  CD1 TRP A  13      13.624  15.347  -5.021  1.00  1.05           C  
ATOM    207  CD2 TRP A  13      15.050  13.965  -6.044  1.00  1.05           C  
ATOM    208  NE1 TRP A  13      14.911  15.654  -4.629  1.00  1.05           N  
ATOM    209  CE2 TRP A  13      15.776  14.849  -5.248  1.00  1.05           C  
ATOM    210  CE3 TRP A  13      15.738  13.007  -6.782  1.00  1.05           C  
ATOM    211  CZ2 TRP A  13      17.150  14.821  -5.186  1.00  1.05           C  
ATOM    212  CZ3 TRP A  13      17.114  12.989  -6.704  1.00  1.05           C  
ATOM    213  CH2 TRP A  13      17.794  13.872  -5.947  1.00  1.05           C  
ATOM    214  H   TRP A  13      11.055  14.146  -4.512  1.00  1.05           H  
ATOM    215  HA  TRP A  13      11.009  12.047  -6.404  1.00  1.05           H  
ATOM    216 1HB  TRP A  13      12.734  13.285  -7.540  1.00  1.05           H  
ATOM    217 2HB  TRP A  13      11.685  14.469  -6.771  1.00  1.05           H  
ATOM    218  HD1 TRP A  13      12.726  15.867  -4.679  1.00  1.05           H  
ATOM    219  HE1 TRP A  13      15.183  16.386  -3.986  1.00  1.05           H  
ATOM    220  HE3 TRP A  13      15.207  12.292  -7.412  1.00  1.05           H  
ATOM    221  HZ2 TRP A  13      17.718  15.523  -4.568  1.00  1.05           H  
ATOM    222  HZ3 TRP A  13      17.648  12.259  -7.283  1.00  1.05           H  
ATOM    223  HH2 TRP A  13      18.875  13.816  -5.939  1.00  1.05           H  
ATOM    224  N   HIS A  14      13.463  11.865  -4.263  1.00  1.03           N  
ATOM    225  CA  HIS A  14      14.573  11.093  -3.757  1.00  1.03           C  
ATOM    226  C   HIS A  14      14.195   9.692  -3.335  1.00  1.03           C  
ATOM    227  O   HIS A  14      15.077   8.857  -3.133  1.00  1.03           O  
ATOM    228  CB  HIS A  14      15.239  11.829  -2.599  1.00  1.03           C  
ATOM    229  CG  HIS A  14      14.357  12.096  -1.450  1.00  1.03           C  
ATOM    230  ND1 HIS A  14      13.454  13.127  -1.437  1.00  1.03           N  
ATOM    231  CD2 HIS A  14      14.231  11.474  -0.268  1.00  1.03           C  
ATOM    232  CE1 HIS A  14      12.809  13.127  -0.287  1.00  1.03           C  
ATOM    233  NE2 HIS A  14      13.266  12.135   0.442  1.00  1.03           N  
ATOM    234  H   HIS A  14      13.197  12.711  -3.778  1.00  1.03           H  
ATOM    235  HA  HIS A  14      15.318  11.000  -4.546  1.00  1.03           H  
ATOM    236 1HB  HIS A  14      16.062  11.241  -2.230  1.00  1.03           H  
ATOM    237 2HB  HIS A  14      15.640  12.777  -2.953  1.00  1.03           H  
ATOM    238  HD2 HIS A  14      14.792  10.604   0.061  1.00  1.03           H  
ATOM    239  HE1 HIS A  14      12.043  13.837   0.012  1.00  1.03           H  
ATOM    240  HE2 HIS A  14      12.968  11.886   1.375  1.00  1.03           H  
ATOM    241  N   LEU A  15      12.901   9.428  -3.175  1.00  1.04           N  
ATOM    242  CA  LEU A  15      12.476   8.109  -2.773  1.00  1.04           C  
ATOM    243  C   LEU A  15      12.056   7.255  -3.967  1.00  1.04           C  
ATOM    244  O   LEU A  15      11.883   6.049  -3.822  1.00  1.04           O  
ATOM    245  CB  LEU A  15      11.317   8.232  -1.774  1.00  1.04           C  
ATOM    246  CG  LEU A  15      11.675   9.024  -0.524  1.00  1.04           C  
ATOM    247  CD1 LEU A  15      10.514   9.163   0.409  1.00  1.04           C  
ATOM    248  CD2 LEU A  15      12.793   8.353   0.173  1.00  1.04           C  
ATOM    249  H   LEU A  15      12.191  10.141  -3.350  1.00  1.04           H  
ATOM    250  HA  LEU A  15      13.309   7.611  -2.280  1.00  1.04           H  
ATOM    251 1HB  LEU A  15      10.488   8.745  -2.270  1.00  1.04           H  
ATOM    252 2HB  LEU A  15      10.988   7.239  -1.479  1.00  1.04           H  
ATOM    253  HG  LEU A  15      11.960  10.014  -0.833  1.00  1.04           H  
ATOM    254 1HD1 LEU A  15      10.821   9.747   1.273  1.00  1.04           H  
ATOM    255 2HD1 LEU A  15       9.683   9.649  -0.088  1.00  1.04           H  
ATOM    256 3HD1 LEU A  15      10.227   8.216   0.734  1.00  1.04           H  
ATOM    257 1HD2 LEU A  15      13.054   8.944   1.049  1.00  1.04           H  
ATOM    258 2HD2 LEU A  15      12.485   7.358   0.484  1.00  1.04           H  
ATOM    259 3HD2 LEU A  15      13.655   8.276  -0.493  1.00  1.04           H  
ATOM    260  N   HIS A  16      11.871   7.849  -5.155  1.00  1.06           N  
ATOM    261  CA  HIS A  16      11.369   7.017  -6.251  1.00  1.06           C  
ATOM    262  C   HIS A  16      11.986   7.286  -7.615  1.00  1.06           C  
ATOM    263  O   HIS A  16      12.008   6.401  -8.481  1.00  1.06           O  
ATOM    264  CB  HIS A  16       9.856   7.177  -6.390  1.00  1.06           C  
ATOM    265  CG  HIS A  16       9.384   8.527  -6.902  1.00  1.06           C  
ATOM    266  ND1 HIS A  16       9.348   8.847  -8.250  1.00  1.06           N  
ATOM    267  CD2 HIS A  16       8.919   9.604  -6.252  1.00  1.06           C  
ATOM    268  CE1 HIS A  16       8.857  10.071  -8.399  1.00  1.06           C  
ATOM    269  NE2 HIS A  16       8.572  10.553  -7.209  1.00  1.06           N  
ATOM    270  H   HIS A  16      12.085   8.834  -5.293  1.00  1.06           H  
ATOM    271  HA  HIS A  16      11.572   5.971  -6.023  1.00  1.06           H  
ATOM    272 1HB  HIS A  16       9.475   6.410  -7.063  1.00  1.06           H  
ATOM    273 2HB  HIS A  16       9.393   7.010  -5.416  1.00  1.06           H  
ATOM    274  HD2 HIS A  16       8.815   9.686  -5.172  1.00  1.06           H  
ATOM    275  HE1 HIS A  16       8.700  10.583  -9.347  1.00  1.06           H  
ATOM    276  HE2 HIS A  16       8.143  11.482  -7.023  1.00  1.06           H  
ATOM    277  N   ASN A  17      12.481   8.494  -7.855  1.00  1.08           N  
ATOM    278  CA  ASN A  17      12.945   8.757  -9.193  1.00  1.08           C  
ATOM    279  C   ASN A  17      14.292   8.140  -9.358  1.00  1.08           C  
ATOM    280  O   ASN A  17      15.313   8.799  -9.166  1.00  1.08           O  
ATOM    281  CB  ASN A  17      13.015  10.229  -9.505  1.00  1.08           C  
ATOM    282  CG  ASN A  17      13.370  10.470 -10.967  1.00  1.08           C  
ATOM    283  OD1 ASN A  17      14.045   9.647 -11.639  1.00  1.08           O  
ATOM    284  ND2 ASN A  17      12.917  11.589 -11.482  1.00  1.08           N  
ATOM    285  H   ASN A  17      12.509   9.224  -7.154  1.00  1.08           H  
ATOM    286  HA  ASN A  17      12.264   8.282  -9.902  1.00  1.08           H  
ATOM    287 1HB  ASN A  17      12.054  10.698  -9.279  1.00  1.08           H  
ATOM    288 2HB  ASN A  17      13.767  10.700  -8.870  1.00  1.08           H  
ATOM    289 1HD2 ASN A  17      13.108  11.816 -12.438  1.00  1.08           H  
ATOM    290 2HD2 ASN A  17      12.382  12.218 -10.918  1.00  1.08           H  
ATOM    291  N   ALA A  18      14.282   6.918  -9.859  1.00  1.08           N  
ATOM    292  CA  ALA A  18      15.440   6.043  -9.989  1.00  1.08           C  
ATOM    293  C   ALA A  18      16.601   6.658 -10.759  1.00  1.08           C  
ATOM    294  O   ALA A  18      17.720   6.157 -10.671  1.00  1.08           O  
ATOM    295  CB  ALA A  18      15.023   4.756 -10.672  1.00  1.08           C  
ATOM    296  H   ALA A  18      13.351   6.525  -9.994  1.00  1.08           H  
ATOM    297  HA  ALA A  18      15.794   5.815  -8.982  1.00  1.08           H  
ATOM    298 1HB  ALA A  18      15.875   4.081 -10.728  1.00  1.08           H  
ATOM    299 2HB  ALA A  18      14.221   4.288 -10.098  1.00  1.08           H  
ATOM    300 3HB  ALA A  18      14.669   4.980 -11.676  1.00  1.08           H  
ATOM    301  N   THR A  19      16.357   7.697 -11.554  1.00  1.04           N  
ATOM    302  CA  THR A  19      17.452   8.296 -12.297  1.00  1.04           C  
ATOM    303  C   THR A  19      18.490   8.863 -11.318  1.00  1.04           C  
ATOM    304  O   THR A  19      19.696   8.725 -11.523  1.00  1.04           O  
ATOM    305  CB  THR A  19      16.955   9.421 -13.221  1.00  1.04           C  
ATOM    306  OG1 THR A  19      16.023   8.890 -14.179  1.00  1.04           O  
ATOM    307  CG2 THR A  19      18.104  10.036 -13.945  1.00  1.04           C  
ATOM    308  H   THR A  19      15.428   8.126 -11.590  1.00  1.04           H  
ATOM    309  HA  THR A  19      17.932   7.526 -12.900  1.00  1.04           H  
ATOM    310  HB  THR A  19      16.464  10.191 -12.621  1.00  1.04           H  
ATOM    311  HG1 THR A  19      15.211   8.650 -13.720  1.00  1.04           H  
ATOM    312 1HG2 THR A  19      17.755  10.843 -14.585  1.00  1.04           H  
ATOM    313 2HG2 THR A  19      18.795  10.422 -13.213  1.00  1.04           H  
ATOM    314 3HG2 THR A  19      18.593   9.286 -14.550  1.00  1.04           H  
ATOM    315  N   GLY A  20      18.020   9.546 -10.273  1.00  0.98           N  
ATOM    316  CA  GLY A  20      18.941  10.140  -9.311  1.00  0.98           C  
ATOM    317  C   GLY A  20      18.572   9.827  -7.868  1.00  0.98           C  
ATOM    318  O   GLY A  20      19.254  10.240  -6.932  1.00  0.98           O  
ATOM    319  H   GLY A  20      17.016   9.595 -10.119  1.00  0.98           H  
ATOM    320 1HA  GLY A  20      19.939   9.771  -9.507  1.00  0.98           H  
ATOM    321 2HA  GLY A  20      18.962  11.221  -9.456  1.00  0.98           H  
ATOM    322  N   GLY A  21      17.476   9.117  -7.687  1.00  0.92           N  
ATOM    323  CA  GLY A  21      16.954   8.814  -6.369  1.00  0.92           C  
ATOM    324  C   GLY A  21      17.298   7.411  -5.919  1.00  0.92           C  
ATOM    325  O   GLY A  21      18.057   6.696  -6.577  1.00  0.92           O  
ATOM    326  H   GLY A  21      16.953   8.793  -8.485  1.00  0.92           H  
ATOM    327 1HA  GLY A  21      17.315   9.541  -5.655  1.00  0.92           H  
ATOM    328 2HA  GLY A  21      15.869   8.924  -6.390  1.00  0.92           H  
ATOM    329  N   ILE A  22      16.702   7.026  -4.801  1.00  0.87           N  
ATOM    330  CA  ILE A  22      16.862   5.717  -4.197  1.00  0.87           C  
ATOM    331  C   ILE A  22      15.497   5.039  -4.127  1.00  0.87           C  
ATOM    332  O   ILE A  22      14.574   5.585  -3.538  1.00  0.87           O  
ATOM    333  CB  ILE A  22      17.486   5.863  -2.798  1.00  0.87           C  
ATOM    334  CG1 ILE A  22      18.902   6.507  -2.923  1.00  0.87           C  
ATOM    335  CG2 ILE A  22      17.533   4.559  -2.103  1.00  0.87           C  
ATOM    336  CD1 ILE A  22      19.534   6.811  -1.627  1.00  0.87           C  
ATOM    337  H   ILE A  22      16.103   7.694  -4.315  1.00  0.87           H  
ATOM    338  HA  ILE A  22      17.527   5.114  -4.817  1.00  0.87           H  
ATOM    339  HB  ILE A  22      16.872   6.550  -2.212  1.00  0.87           H  
ATOM    340 1HG1 ILE A  22      19.545   5.856  -3.455  1.00  0.87           H  
ATOM    341 2HG1 ILE A  22      18.817   7.427  -3.483  1.00  0.87           H  
ATOM    342 1HG2 ILE A  22      17.953   4.699  -1.117  1.00  0.87           H  
ATOM    343 2HG2 ILE A  22      16.518   4.175  -2.022  1.00  0.87           H  
ATOM    344 3HG2 ILE A  22      18.146   3.868  -2.665  1.00  0.87           H  
ATOM    345 1HD1 ILE A  22      20.513   7.263  -1.778  1.00  0.87           H  
ATOM    346 2HD1 ILE A  22      18.886   7.492  -1.132  1.00  0.87           H  
ATOM    347 3HD1 ILE A  22      19.645   5.896  -1.042  1.00  0.87           H  
ATOM    348  N   ASN A  23      15.345   3.839  -4.697  1.00  0.83           N  
ATOM    349  CA  ASN A  23      14.020   3.187  -4.730  1.00  0.83           C  
ATOM    350  C   ASN A  23      13.573   2.614  -3.391  1.00  0.83           C  
ATOM    351  O   ASN A  23      13.488   1.391  -3.189  1.00  0.83           O  
ATOM    352  CB  ASN A  23      14.030   2.111  -5.798  1.00  0.83           C  
ATOM    353  CG  ASN A  23      12.661   1.437  -6.062  1.00  0.83           C  
ATOM    354  OD1 ASN A  23      11.712   1.390  -5.236  1.00  0.83           O  
ATOM    355  ND2 ASN A  23      12.556   0.912  -7.262  1.00  0.83           N  
ATOM    356  H   ASN A  23      16.133   3.402  -5.152  1.00  0.83           H  
ATOM    357  HA  ASN A  23      13.282   3.943  -5.008  1.00  0.83           H  
ATOM    358 1HB  ASN A  23      14.384   2.547  -6.734  1.00  0.83           H  
ATOM    359 2HB  ASN A  23      14.747   1.332  -5.517  1.00  0.83           H  
ATOM    360 1HD2 ASN A  23      11.710   0.462  -7.554  1.00  0.83           H  
ATOM    361 2HD2 ASN A  23      13.330   0.968  -7.898  1.00  0.83           H  
ATOM    362  N   ALA A  24      13.267   3.534  -2.492  1.00  0.82           N  
ATOM    363  CA  ALA A  24      12.887   3.194  -1.152  1.00  0.82           C  
ATOM    364  C   ALA A  24      11.581   2.381  -1.105  1.00  0.82           C  
ATOM    365  O   ALA A  24      11.544   1.439  -0.336  1.00  0.82           O  
ATOM    366  CB  ALA A  24      12.855   4.441  -0.284  1.00  0.82           C  
ATOM    367  H   ALA A  24      13.306   4.517  -2.787  1.00  0.82           H  
ATOM    368  HA  ALA A  24      13.669   2.556  -0.748  1.00  0.82           H  
ATOM    369 1HB  ALA A  24      12.652   4.159   0.730  1.00  0.82           H  
ATOM    370 2HB  ALA A  24      13.832   4.926  -0.331  1.00  0.82           H  
ATOM    371 3HB  ALA A  24      12.114   5.140  -0.610  1.00  0.82           H  
ATOM    372  N   PRO A  25      10.488   2.687  -1.863  1.00  0.83           N  
ATOM    373  CA  PRO A  25       9.248   1.927  -1.871  1.00  0.83           C  
ATOM    374  C   PRO A  25       9.423   0.448  -2.081  1.00  0.83           C  
ATOM    375  O   PRO A  25       8.778  -0.355  -1.410  1.00  0.83           O  
ATOM    376  CB  PRO A  25       8.481   2.579  -3.018  1.00  0.83           C  
ATOM    377  CG  PRO A  25       8.977   3.987  -3.010  1.00  0.83           C  
ATOM    378  CD  PRO A  25      10.429   3.868  -2.715  1.00  0.83           C  
ATOM    379  HA  PRO A  25       8.723   2.073  -0.948  1.00  0.83           H  
ATOM    380 1HB  PRO A  25       8.694   2.053  -3.962  1.00  0.83           H  
ATOM    381 2HB  PRO A  25       7.398   2.501  -2.838  1.00  0.83           H  
ATOM    382 1HG  PRO A  25       8.784   4.478  -3.974  1.00  0.83           H  
ATOM    383 2HG  PRO A  25       8.466   4.569  -2.251  1.00  0.83           H  
ATOM    384 1HD  PRO A  25      10.951   3.715  -3.661  1.00  0.83           H  
ATOM    385 2HD  PRO A  25      10.731   4.754  -2.189  1.00  0.83           H  
ATOM    386  N   SER A  26      10.355   0.041  -2.924  1.00  0.84           N  
ATOM    387  CA  SER A  26      10.491  -1.387  -3.067  1.00  0.84           C  
ATOM    388  C   SER A  26      11.125  -1.928  -1.791  1.00  0.84           C  
ATOM    389  O   SER A  26      10.742  -2.982  -1.268  1.00  0.84           O  
ATOM    390  CB  SER A  26      11.312  -1.677  -4.261  1.00  0.84           C  
ATOM    391  OG  SER A  26      10.676  -1.215  -5.418  1.00  0.84           O  
ATOM    392  H   SER A  26      10.917   0.671  -3.506  1.00  0.84           H  
ATOM    393  HA  SER A  26       9.500  -1.832  -3.189  1.00  0.84           H  
ATOM    394 1HB  SER A  26      12.255  -1.176  -4.143  1.00  0.84           H  
ATOM    395 2HB  SER A  26      11.489  -2.740  -4.329  1.00  0.84           H  
ATOM    396  HG  SER A  26      10.773  -0.238  -5.381  1.00  0.84           H  
ATOM    397  N   ALA A  27      12.104  -1.192  -1.272  1.00  0.85           N  
ATOM    398  CA  ALA A  27      12.738  -1.608  -0.039  1.00  0.85           C  
ATOM    399  C   ALA A  27      11.715  -1.637   1.102  1.00  0.85           C  
ATOM    400  O   ALA A  27      11.746  -2.537   1.931  1.00  0.85           O  
ATOM    401  CB  ALA A  27      13.885  -0.699   0.291  1.00  0.85           C  
ATOM    402  H   ALA A  27      12.404  -0.328  -1.736  1.00  0.85           H  
ATOM    403  HA  ALA A  27      13.127  -2.614  -0.180  1.00  0.85           H  
ATOM    404 1HB  ALA A  27      14.359  -1.050   1.196  1.00  0.85           H  
ATOM    405 2HB  ALA A  27      14.584  -0.730  -0.528  1.00  0.85           H  
ATOM    406 3HB  ALA A  27      13.537   0.310   0.439  1.00  0.85           H  
ATOM    407  N   TRP A  28      10.772  -0.685   1.105  1.00  0.85           N  
ATOM    408  CA  TRP A  28       9.736  -0.574   2.134  1.00  0.85           C  
ATOM    409  C   TRP A  28       8.851  -1.801   2.139  1.00  0.85           C  
ATOM    410  O   TRP A  28       8.416  -2.278   3.196  1.00  0.85           O  
ATOM    411  CB  TRP A  28       8.854   0.642   1.922  1.00  0.85           C  
ATOM    412  CG  TRP A  28       9.542   1.911   2.098  1.00  0.85           C  
ATOM    413  CD1 TRP A  28      10.697   2.123   2.748  1.00  0.85           C  
ATOM    414  CD2 TRP A  28       9.118   3.192   1.609  1.00  0.85           C  
ATOM    415  NE1 TRP A  28      11.022   3.433   2.690  1.00  0.85           N  
ATOM    416  CE2 TRP A  28      10.074   4.098   1.984  1.00  0.85           C  
ATOM    417  CE3 TRP A  28       8.019   3.627   0.892  1.00  0.85           C  
ATOM    418  CZ2 TRP A  28       9.975   5.430   1.655  1.00  0.85           C  
ATOM    419  CZ3 TRP A  28       7.931   4.933   0.562  1.00  0.85           C  
ATOM    420  CH2 TRP A  28       8.861   5.809   0.923  1.00  0.85           C  
ATOM    421  H   TRP A  28      10.809   0.019   0.382  1.00  0.85           H  
ATOM    422  HA  TRP A  28      10.214  -0.473   3.096  1.00  0.85           H  
ATOM    423 1HB  TRP A  28       8.436   0.608   0.924  1.00  0.85           H  
ATOM    424 2HB  TRP A  28       8.020   0.608   2.614  1.00  0.85           H  
ATOM    425  HD1 TRP A  28      11.285   1.353   3.252  1.00  0.85           H  
ATOM    426  HE1 TRP A  28      11.844   3.832   3.130  1.00  0.85           H  
ATOM    427  HE3 TRP A  28       7.242   2.926   0.589  1.00  0.85           H  
ATOM    428  HZ2 TRP A  28      10.728   6.160   1.953  1.00  0.85           H  
ATOM    429  HZ3 TRP A  28       7.083   5.251  -0.006  1.00  0.85           H  
ATOM    430  HH2 TRP A  28       8.711   6.827   0.636  1.00  0.85           H  
ATOM    431  N   ASP A  29       8.552  -2.313   0.941  1.00  0.83           N  
ATOM    432  CA  ASP A  29       7.716  -3.495   0.833  1.00  0.83           C  
ATOM    433  C   ASP A  29       8.370  -4.677   1.560  1.00  0.83           C  
ATOM    434  O   ASP A  29       7.669  -5.521   2.124  1.00  0.83           O  
ATOM    435  CB  ASP A  29       7.442  -3.875  -0.628  1.00  0.83           C  
ATOM    436  CG  ASP A  29       6.477  -2.915  -1.401  1.00  0.83           C  
ATOM    437  OD1 ASP A  29       5.855  -2.061  -0.800  1.00  0.83           O  
ATOM    438  OD2 ASP A  29       6.364  -3.088  -2.600  1.00  0.83           O  
ATOM    439  H   ASP A  29       8.898  -1.854   0.096  1.00  0.83           H  
ATOM    440  HA  ASP A  29       6.765  -3.286   1.315  1.00  0.83           H  
ATOM    441 1HB  ASP A  29       8.389  -3.905  -1.165  1.00  0.83           H  
ATOM    442 2HB  ASP A  29       7.025  -4.878  -0.659  1.00  0.83           H  
ATOM    443  N   VAL A  30       9.712  -4.725   1.572  1.00  0.81           N  
ATOM    444  CA  VAL A  30      10.405  -5.814   2.268  1.00  0.81           C  
ATOM    445  C   VAL A  30      11.036  -5.422   3.623  1.00  0.81           C  
ATOM    446  O   VAL A  30      11.410  -6.307   4.401  1.00  0.81           O  
ATOM    447  CB  VAL A  30      11.497  -6.425   1.374  1.00  0.81           C  
ATOM    448  CG1 VAL A  30      10.883  -6.993   0.113  1.00  0.81           C  
ATOM    449  CG2 VAL A  30      12.509  -5.384   1.014  1.00  0.81           C  
ATOM    450  H   VAL A  30      10.239  -4.015   1.050  1.00  0.81           H  
ATOM    451  HA  VAL A  30       9.673  -6.597   2.462  1.00  0.81           H  
ATOM    452  HB  VAL A  30      11.975  -7.235   1.914  1.00  0.81           H  
ATOM    453 1HG1 VAL A  30      11.666  -7.436  -0.503  1.00  0.81           H  
ATOM    454 2HG1 VAL A  30      10.151  -7.755   0.376  1.00  0.81           H  
ATOM    455 3HG1 VAL A  30      10.394  -6.191  -0.443  1.00  0.81           H  
ATOM    456 1HG2 VAL A  30      13.272  -5.828   0.388  1.00  0.81           H  
ATOM    457 2HG2 VAL A  30      12.006  -4.595   0.468  1.00  0.81           H  
ATOM    458 3HG2 VAL A  30      12.960  -4.977   1.915  1.00  0.81           H  
ATOM    459  N   SER A  31      11.140  -4.122   3.919  1.00  0.77           N  
ATOM    460  CA  SER A  31      11.698  -3.664   5.190  1.00  0.77           C  
ATOM    461  C   SER A  31      11.311  -2.249   5.590  1.00  0.77           C  
ATOM    462  O   SER A  31      11.478  -1.295   4.847  1.00  0.77           O  
ATOM    463  CB  SER A  31      13.189  -3.713   5.153  1.00  0.77           C  
ATOM    464  OG  SER A  31      13.743  -3.239   6.373  1.00  0.77           O  
ATOM    465  H   SER A  31      10.848  -3.437   3.232  1.00  0.77           H  
ATOM    466  HA  SER A  31      11.346  -4.341   5.969  1.00  0.77           H  
ATOM    467 1HB  SER A  31      13.508  -4.730   4.980  1.00  0.77           H  
ATOM    468 2HB  SER A  31      13.552  -3.105   4.322  1.00  0.77           H  
ATOM    469  HG  SER A  31      14.715  -3.388   6.286  1.00  0.77           H  
ATOM    470  N   GLN A  32      10.891  -2.109   6.831  1.00  0.73           N  
ATOM    471  CA  GLN A  32      10.541  -0.821   7.417  1.00  0.73           C  
ATOM    472  C   GLN A  32      11.658  -0.175   8.247  1.00  0.73           C  
ATOM    473  O   GLN A  32      11.472   0.903   8.815  1.00  0.73           O  
ATOM    474  CB  GLN A  32       9.301  -1.024   8.266  1.00  0.73           C  
ATOM    475  CG  GLN A  32       8.077  -1.420   7.477  1.00  0.73           C  
ATOM    476  CD  GLN A  32       7.590  -0.274   6.609  1.00  0.73           C  
ATOM    477  OE1 GLN A  32       7.262   0.781   7.166  1.00  0.73           O  
ATOM    478  NE2 GLN A  32       7.543  -0.428   5.294  1.00  0.73           N  
ATOM    479  H   GLN A  32      10.787  -2.945   7.388  1.00  0.73           H  
ATOM    480  HA  GLN A  32      10.298  -0.137   6.602  1.00  0.73           H  
ATOM    481 1HB  GLN A  32       9.492  -1.788   9.022  1.00  0.73           H  
ATOM    482 2HB  GLN A  32       9.075  -0.100   8.783  1.00  0.73           H  
ATOM    483 1HG  GLN A  32       8.317  -2.263   6.829  1.00  0.73           H  
ATOM    484 2HG  GLN A  32       7.279  -1.691   8.169  1.00  0.73           H  
ATOM    485 1HE2 GLN A  32       7.211   0.333   4.736  1.00  0.73           H  
ATOM    486 2HE2 GLN A  32       7.837  -1.293   4.832  1.00  0.73           H  
ATOM    487  N   GLY A  33      12.800  -0.856   8.379  1.00  0.69           N  
ATOM    488  CA  GLY A  33      13.899  -0.343   9.230  1.00  0.69           C  
ATOM    489  C   GLY A  33      13.717  -0.679  10.728  1.00  0.69           C  
ATOM    490  O   GLY A  33      14.553  -0.339  11.571  1.00  0.69           O  
ATOM    491  H   GLY A  33      12.941  -1.721   7.838  1.00  0.69           H  
ATOM    492 1HA  GLY A  33      14.847  -0.746   8.880  1.00  0.69           H  
ATOM    493 2HA  GLY A  33      13.961   0.736   9.112  1.00  0.69           H  
ATOM    494  N   GLU A  34      12.629  -1.374  11.031  1.00  0.65           N  
ATOM    495  CA  GLU A  34      12.247  -1.758  12.382  1.00  0.65           C  
ATOM    496  C   GLU A  34      13.320  -2.576  13.080  1.00  0.65           C  
ATOM    497  O   GLU A  34      13.913  -3.482  12.489  1.00  0.65           O  
ATOM    498  CB  GLU A  34      10.933  -2.549  12.346  1.00  0.65           C  
ATOM    499  CG  GLU A  34      10.375  -2.927  13.716  1.00  0.65           C  
ATOM    500  CD  GLU A  34       9.000  -3.582  13.651  1.00  0.65           C  
ATOM    501  OE1 GLU A  34       8.410  -3.624  12.582  1.00  0.65           O  
ATOM    502  OE2 GLU A  34       8.516  -3.994  14.675  1.00  0.65           O  
ATOM    503  H   GLU A  34      12.016  -1.625  10.273  1.00  0.65           H  
ATOM    504  HA  GLU A  34      12.084  -0.845  12.960  1.00  0.65           H  
ATOM    505 1HB  GLU A  34      10.178  -1.966  11.824  1.00  0.65           H  
ATOM    506 2HB  GLU A  34      11.081  -3.468  11.779  1.00  0.65           H  
ATOM    507 1HG  GLU A  34      11.064  -3.621  14.196  1.00  0.65           H  
ATOM    508 2HG  GLU A  34      10.319  -2.028  14.331  1.00  0.65           H  
ATOM    509  N   GLY A  35      13.593  -2.233  14.336  1.00  0.62           N  
ATOM    510  CA  GLY A  35      14.572  -2.956  15.136  1.00  0.62           C  
ATOM    511  C   GLY A  35      15.983  -2.395  15.018  1.00  0.62           C  
ATOM    512  O   GLY A  35      16.870  -2.798  15.768  1.00  0.62           O  
ATOM    513  H   GLY A  35      13.087  -1.465  14.754  1.00  0.62           H  
ATOM    514 1HA  GLY A  35      14.263  -2.935  16.181  1.00  0.62           H  
ATOM    515 2HA  GLY A  35      14.577  -4.002  14.832  1.00  0.62           H  
ATOM    516  N   VAL A  36      16.183  -1.446  14.106  1.00  0.59           N  
ATOM    517  CA  VAL A  36      17.501  -0.870  13.898  1.00  0.59           C  
ATOM    518  C   VAL A  36      17.590   0.540  14.431  1.00  0.59           C  
ATOM    519  O   VAL A  36      16.651   1.326  14.281  1.00  0.59           O  
ATOM    520  CB  VAL A  36      17.864  -0.868  12.415  1.00  0.59           C  
ATOM    521  CG1 VAL A  36      19.232  -0.232  12.209  1.00  0.59           C  
ATOM    522  CG2 VAL A  36      17.852  -2.283  11.921  1.00  0.59           C  
ATOM    523  H   VAL A  36      15.423  -1.142  13.493  1.00  0.59           H  
ATOM    524  HA  VAL A  36      18.236  -1.485  14.421  1.00  0.59           H  
ATOM    525  HB  VAL A  36      17.131  -0.287  11.854  1.00  0.59           H  
ATOM    526 1HG1 VAL A  36      19.480  -0.263  11.186  1.00  0.59           H  
ATOM    527 2HG1 VAL A  36      19.238   0.800  12.544  1.00  0.59           H  
ATOM    528 3HG1 VAL A  36      19.960  -0.805  12.765  1.00  0.59           H  
ATOM    529 1HG2 VAL A  36      18.098  -2.287  10.875  1.00  0.59           H  
ATOM    530 2HG2 VAL A  36      18.590  -2.872  12.475  1.00  0.59           H  
ATOM    531 3HG2 VAL A  36      16.861  -2.713  12.067  1.00  0.59           H  
ATOM    532  N   VAL A  37      18.700   0.821  15.106  1.00  0.57           N  
ATOM    533  CA  VAL A  37      18.978   2.138  15.648  1.00  0.57           C  
ATOM    534  C   VAL A  37      20.021   2.887  14.807  1.00  0.57           C  
ATOM    535  O   VAL A  37      21.119   2.367  14.533  1.00  0.57           O  
ATOM    536  CB  VAL A  37      19.475   2.030  17.099  1.00  0.57           C  
ATOM    537  CG1 VAL A  37      19.819   3.456  17.640  1.00  0.57           C  
ATOM    538  CG2 VAL A  37      18.422   1.367  17.948  1.00  0.57           C  
ATOM    539  H   VAL A  37      19.388   0.086  15.216  1.00  0.57           H  
ATOM    540  HA  VAL A  37      18.053   2.710  15.647  1.00  0.57           H  
ATOM    541  HB  VAL A  37      20.372   1.425  17.135  1.00  0.57           H  
ATOM    542 1HG1 VAL A  37      20.176   3.380  18.672  1.00  0.57           H  
ATOM    543 2HG1 VAL A  37      20.591   3.917  17.030  1.00  0.57           H  
ATOM    544 3HG1 VAL A  37      18.929   4.074  17.604  1.00  0.57           H  
ATOM    545 1HG2 VAL A  37      18.785   1.290  18.976  1.00  0.57           H  
ATOM    546 2HG2 VAL A  37      17.526   1.950  17.923  1.00  0.57           H  
ATOM    547 3HG2 VAL A  37      18.213   0.370  17.561  1.00  0.57           H  
ATOM    548  N   VAL A  38      19.660   4.108  14.409  1.00  0.56           N  
ATOM    549  CA  VAL A  38      20.536   4.968  13.628  1.00  0.56           C  
ATOM    550  C   VAL A  38      20.899   6.197  14.456  1.00  0.56           C  
ATOM    551  O   VAL A  38      20.015   6.877  14.971  1.00  0.56           O  
ATOM    552  CB  VAL A  38      19.849   5.433  12.321  1.00  0.56           C  
ATOM    553  CG1 VAL A  38      20.811   6.360  11.527  1.00  0.56           C  
ATOM    554  CG2 VAL A  38      19.440   4.216  11.487  1.00  0.56           C  
ATOM    555  H   VAL A  38      18.727   4.440  14.659  1.00  0.56           H  
ATOM    556  HA  VAL A  38      21.435   4.417  13.377  1.00  0.56           H  
ATOM    557  HB  VAL A  38      18.963   6.011  12.572  1.00  0.56           H  
ATOM    558 1HG1 VAL A  38      20.330   6.696  10.613  1.00  0.56           H  
ATOM    559 2HG1 VAL A  38      21.077   7.227  12.132  1.00  0.56           H  
ATOM    560 3HG1 VAL A  38      21.717   5.806  11.273  1.00  0.56           H  
ATOM    561 1HG2 VAL A  38      18.949   4.547  10.573  1.00  0.56           H  
ATOM    562 2HG2 VAL A  38      20.318   3.640  11.235  1.00  0.56           H  
ATOM    563 3HG2 VAL A  38      18.752   3.594  12.061  1.00  0.56           H  
ATOM    564  N   ALA A  39      22.184   6.465  14.626  1.00  0.56           N  
ATOM    565  CA  ALA A  39      22.565   7.643  15.391  1.00  0.56           C  
ATOM    566  C   ALA A  39      22.747   8.809  14.462  1.00  0.56           C  
ATOM    567  O   ALA A  39      23.255   8.646  13.350  1.00  0.56           O  
ATOM    568  CB  ALA A  39      23.836   7.433  16.183  1.00  0.56           C  
ATOM    569  H   ALA A  39      22.879   5.869  14.185  1.00  0.56           H  
ATOM    570  HA  ALA A  39      21.759   7.879  16.069  1.00  0.56           H  
ATOM    571 1HB  ALA A  39      24.062   8.349  16.733  1.00  0.56           H  
ATOM    572 2HB  ALA A  39      23.711   6.641  16.875  1.00  0.56           H  
ATOM    573 3HB  ALA A  39      24.635   7.213  15.507  1.00  0.56           H  
ATOM    574  N   VAL A  40      22.376   9.986  14.933  1.00  0.56           N  
ATOM    575  CA  VAL A  40      22.586  11.199  14.157  1.00  0.56           C  
ATOM    576  C   VAL A  40      23.450  12.198  14.901  1.00  0.56           C  
ATOM    577  O   VAL A  40      23.028  12.777  15.907  1.00  0.56           O  
ATOM    578  CB  VAL A  40      21.224  11.825  13.785  1.00  0.56           C  
ATOM    579  CG1 VAL A  40      21.426  13.123  13.027  1.00  0.56           C  
ATOM    580  CG2 VAL A  40      20.439  10.835  12.887  1.00  0.56           C  
ATOM    581  H   VAL A  40      21.952  10.022  15.862  1.00  0.56           H  
ATOM    582  HA  VAL A  40      23.100  10.937  13.232  1.00  0.56           H  
ATOM    583  HB  VAL A  40      20.657  12.037  14.692  1.00  0.56           H  
ATOM    584 1HG1 VAL A  40      20.455  13.556  12.761  1.00  0.56           H  
ATOM    585 2HG1 VAL A  40      21.976  13.824  13.652  1.00  0.56           H  
ATOM    586 3HG1 VAL A  40      21.996  12.918  12.135  1.00  0.56           H  
ATOM    587 1HG2 VAL A  40      19.487  11.267  12.626  1.00  0.56           H  
ATOM    588 2HG2 VAL A  40      21.010  10.637  11.978  1.00  0.56           H  
ATOM    589 3HG2 VAL A  40      20.281   9.905  13.413  1.00  0.56           H  
ATOM    590  N   LEU A  41      24.658  12.413  14.366  1.00  0.58           N  
ATOM    591  CA  LEU A  41      25.647  13.311  14.957  1.00  0.58           C  
ATOM    592  C   LEU A  41      25.610  14.636  14.228  1.00  0.58           C  
ATOM    593  O   LEU A  41      26.068  14.774  13.079  1.00  0.58           O  
ATOM    594  CB  LEU A  41      27.042  12.693  14.915  1.00  0.58           C  
ATOM    595  CG  LEU A  41      27.380  11.700  16.056  1.00  0.58           C  
ATOM    596  CD1 LEU A  41      26.418  10.544  16.052  1.00  0.58           C  
ATOM    597  CD2 LEU A  41      28.789  11.199  15.873  1.00  0.58           C  
ATOM    598  H   LEU A  41      24.904  11.917  13.507  1.00  0.58           H  
ATOM    599  HA  LEU A  41      25.384  13.489  16.000  1.00  0.58           H  
ATOM    600 1HB  LEU A  41      27.147  12.156  13.973  1.00  0.58           H  
ATOM    601 2HB  LEU A  41      27.778  13.495  14.941  1.00  0.58           H  
ATOM    602  HG  LEU A  41      27.298  12.204  17.010  1.00  0.58           H  
ATOM    603 1HD1 LEU A  41      26.677   9.850  16.854  1.00  0.58           H  
ATOM    604 2HD1 LEU A  41      25.415  10.892  16.200  1.00  0.58           H  
ATOM    605 3HD1 LEU A  41      26.482  10.061  15.113  1.00  0.58           H  
ATOM    606 1HD2 LEU A  41      29.016  10.519  16.671  1.00  0.58           H  
ATOM    607 2HD2 LEU A  41      28.878  10.681  14.931  1.00  0.58           H  
ATOM    608 3HD2 LEU A  41      29.489  12.036  15.896  1.00  0.58           H  
ATOM    609  N   ASP A  42      24.964  15.579  14.896  1.00  0.60           N  
ATOM    610  CA  ASP A  42      24.635  16.870  14.317  1.00  0.60           C  
ATOM    611  C   ASP A  42      24.318  17.905  15.416  1.00  0.60           C  
ATOM    612  O   ASP A  42      24.877  17.862  16.523  1.00  0.60           O  
ATOM    613  CB  ASP A  42      23.491  16.647  13.305  1.00  0.60           C  
ATOM    614  CG  ASP A  42      23.400  17.635  12.158  1.00  0.60           C  
ATOM    615  OD1 ASP A  42      23.154  18.758  12.432  1.00  0.60           O  
ATOM    616  OD2 ASP A  42      23.518  17.244  11.040  1.00  0.60           O  
ATOM    617  H   ASP A  42      24.659  15.348  15.849  1.00  0.60           H  
ATOM    618  HA  ASP A  42      25.501  17.230  13.782  1.00  0.60           H  
ATOM    619 1HB  ASP A  42      23.597  15.658  12.858  1.00  0.60           H  
ATOM    620 2HB  ASP A  42      22.565  16.632  13.849  1.00  0.60           H  
ATOM    621  N   THR A  43      23.433  18.859  15.099  1.00  0.64           N  
ATOM    622  CA  THR A  43      23.017  19.899  16.045  1.00  0.64           C  
ATOM    623  C   THR A  43      21.990  19.349  17.060  1.00  0.64           C  
ATOM    624  O   THR A  43      21.659  20.000  18.046  1.00  0.64           O  
ATOM    625  CB  THR A  43      22.427  21.108  15.298  1.00  0.64           C  
ATOM    626  OG1 THR A  43      21.164  20.770  14.650  1.00  0.64           O  
ATOM    627  CG2 THR A  43      23.434  21.524  14.226  1.00  0.64           C  
ATOM    628  H   THR A  43      23.067  18.892  14.150  1.00  0.64           H  
ATOM    629  HA  THR A  43      23.892  20.240  16.598  1.00  0.64           H  
ATOM    630  HB  THR A  43      22.262  21.945  15.984  1.00  0.64           H  
ATOM    631  HG1 THR A  43      20.417  21.048  15.244  1.00  0.64           H  
ATOM    632 1HG2 THR A  43      23.044  22.371  13.671  1.00  0.64           H  
ATOM    633 2HG2 THR A  43      24.374  21.804  14.705  1.00  0.64           H  
ATOM    634 3HG2 THR A  43      23.609  20.718  13.547  1.00  0.64           H  
ATOM    635  N   GLY A  44      21.494  18.135  16.821  1.00  0.70           N  
ATOM    636  CA  GLY A  44      20.528  17.493  17.715  1.00  0.70           C  
ATOM    637  C   GLY A  44      19.146  17.416  17.090  1.00  0.70           C  
ATOM    638  O   GLY A  44      18.946  17.822  15.948  1.00  0.70           O  
ATOM    639  H   GLY A  44      21.800  17.653  15.992  1.00  0.70           H  
ATOM    640 1HA  GLY A  44      20.873  16.487  17.956  1.00  0.70           H  
ATOM    641 2HA  GLY A  44      20.475  18.039  18.656  1.00  0.70           H  
ATOM    642  N   ILE A  45      18.191  16.889  17.837  1.00  0.76           N  
ATOM    643  CA  ILE A  45      16.847  16.693  17.287  1.00  0.76           C  
ATOM    644  C   ILE A  45      15.782  17.395  18.103  1.00  0.76           C  
ATOM    645  O   ILE A  45      15.900  17.487  19.325  1.00  0.76           O  
ATOM    646  CB  ILE A  45      16.490  15.200  17.126  1.00  0.76           C  
ATOM    647  CG1 ILE A  45      17.486  14.511  16.162  1.00  0.76           C  
ATOM    648  CG2 ILE A  45      15.087  15.031  16.574  1.00  0.76           C  
ATOM    649  CD1 ILE A  45      17.302  12.988  16.084  1.00  0.76           C  
ATOM    650  H   ILE A  45      18.410  16.600  18.796  1.00  0.76           H  
ATOM    651  HA  ILE A  45      16.824  17.125  16.290  1.00  0.76           H  
ATOM    652  HB  ILE A  45      16.559  14.698  18.093  1.00  0.76           H  
ATOM    653 1HG1 ILE A  45      17.383  14.935  15.165  1.00  0.76           H  
ATOM    654 2HG1 ILE A  45      18.490  14.712  16.505  1.00  0.76           H  
ATOM    655 1HG2 ILE A  45      14.885  13.987  16.465  1.00  0.76           H  
ATOM    656 2HG2 ILE A  45      14.355  15.455  17.243  1.00  0.76           H  
ATOM    657 3HG2 ILE A  45      15.016  15.513  15.605  1.00  0.76           H  
ATOM    658 1HD1 ILE A  45      18.051  12.569  15.421  1.00  0.76           H  
ATOM    659 2HD1 ILE A  45      17.395  12.516  17.039  1.00  0.76           H  
ATOM    660 3HD1 ILE A  45      16.319  12.781  15.706  1.00  0.76           H  
ATOM    661  N   LEU A  46      14.792  17.977  17.431  1.00  0.84           N  
ATOM    662  CA  LEU A  46      13.682  18.589  18.142  1.00  0.84           C  
ATOM    663  C   LEU A  46      12.618  17.514  18.484  1.00  0.84           C  
ATOM    664  O   LEU A  46      11.904  17.050  17.591  1.00  0.84           O  
ATOM    665  CB  LEU A  46      13.062  19.671  17.274  1.00  0.84           C  
ATOM    666  CG  LEU A  46      14.013  20.760  16.905  1.00  0.84           C  
ATOM    667  CD1 LEU A  46      13.301  21.797  16.067  1.00  0.84           C  
ATOM    668  CD2 LEU A  46      14.584  21.269  18.139  1.00  0.84           C  
ATOM    669  H   LEU A  46      14.816  17.983  16.414  1.00  0.84           H  
ATOM    670  HA  LEU A  46      14.085  19.064  19.024  1.00  0.84           H  
ATOM    671 1HB  LEU A  46      12.703  19.216  16.350  1.00  0.84           H  
ATOM    672 2HB  LEU A  46      12.216  20.117  17.795  1.00  0.84           H  
ATOM    673  HG  LEU A  46      14.813  20.380  16.310  1.00  0.84           H  
ATOM    674 1HD1 LEU A  46      13.972  22.572  15.806  1.00  0.84           H  
ATOM    675 2HD1 LEU A  46      12.936  21.333  15.167  1.00  0.84           H  
ATOM    676 3HD1 LEU A  46      12.468  22.218  16.619  1.00  0.84           H  
ATOM    677 1HD2 LEU A  46      15.283  22.054  17.909  1.00  0.84           H  
ATOM    678 2HD2 LEU A  46      13.837  21.629  18.757  1.00  0.84           H  
ATOM    679 3HD2 LEU A  46      15.100  20.468  18.662  1.00  0.84           H  
ATOM    680  N   PRO A  47      12.451  17.149  19.779  1.00  0.90           N  
ATOM    681  CA  PRO A  47      11.639  16.052  20.293  1.00  0.90           C  
ATOM    682  C   PRO A  47      10.152  16.307  20.225  1.00  0.90           C  
ATOM    683  O   PRO A  47       9.353  15.406  20.472  1.00  0.90           O  
ATOM    684  CB  PRO A  47      12.081  15.963  21.752  1.00  0.90           C  
ATOM    685  CG  PRO A  47      12.491  17.355  22.102  1.00  0.90           C  
ATOM    686  CD  PRO A  47      13.106  17.913  20.853  1.00  0.90           C  
ATOM    687  HA  PRO A  47      11.894  15.137  19.750  1.00  0.90           H  
ATOM    688 1HB  PRO A  47      11.253  15.593  22.375  1.00  0.90           H  
ATOM    689 2HB  PRO A  47      12.905  15.240  21.849  1.00  0.90           H  
ATOM    690 1HG  PRO A  47      11.622  17.931  22.438  1.00  0.90           H  
ATOM    691 2HG  PRO A  47      13.198  17.332  22.944  1.00  0.90           H  
ATOM    692 1HD  PRO A  47      12.876  18.989  20.798  1.00  0.90           H  
ATOM    693 2HD  PRO A  47      14.166  17.697  20.884  1.00  0.90           H  
ATOM    694  N   GLN A  48       9.782  17.547  19.932  1.00  0.94           N  
ATOM    695  CA  GLN A  48       8.390  17.930  19.913  1.00  0.94           C  
ATOM    696  C   GLN A  48       7.752  17.585  18.577  1.00  0.94           C  
ATOM    697  O   GLN A  48       6.534  17.655  18.432  1.00  0.94           O  
ATOM    698  CB  GLN A  48       8.266  19.447  20.127  1.00  0.94           C  
ATOM    699  CG  GLN A  48       8.824  19.994  21.440  1.00  0.94           C  
ATOM    700  CD  GLN A  48       8.117  19.460  22.666  1.00  0.94           C  
ATOM    701  OE1 GLN A  48       6.887  19.512  22.760  1.00  0.94           O  
ATOM    702  NE2 GLN A  48       8.886  18.955  23.629  1.00  0.94           N  
ATOM    703  H   GLN A  48      10.479  18.244  19.727  1.00  0.94           H  
ATOM    704  HA  GLN A  48       7.863  17.394  20.701  1.00  0.94           H  
ATOM    705 1HB  GLN A  48       8.773  19.972  19.317  1.00  0.94           H  
ATOM    706 2HB  GLN A  48       7.217  19.729  20.085  1.00  0.94           H  
ATOM    707 1HG  GLN A  48       9.878  19.729  21.509  1.00  0.94           H  
ATOM    708 2HG  GLN A  48       8.715  21.087  21.431  1.00  0.94           H  
ATOM    709 1HE2 GLN A  48       8.468  18.594  24.464  1.00  0.94           H  
ATOM    710 2HE2 GLN A  48       9.878  18.940  23.524  1.00  0.94           H  
ATOM    711  N   HIS A  49       8.567  17.246  17.580  1.00  0.95           N  
ATOM    712  CA  HIS A  49       8.003  17.003  16.265  1.00  0.95           C  
ATOM    713  C   HIS A  49       7.262  15.647  16.147  1.00  0.95           C  
ATOM    714  O   HIS A  49       7.850  14.593  16.434  1.00  0.95           O  
ATOM    715  CB  HIS A  49       9.097  17.130  15.223  1.00  0.95           C  
ATOM    716  CG  HIS A  49       9.580  18.499  15.118  1.00  0.95           C  
ATOM    717  ND1 HIS A  49      10.308  18.940  14.055  1.00  0.95           N  
ATOM    718  CD2 HIS A  49       9.427  19.559  15.941  1.00  0.95           C  
ATOM    719  CE1 HIS A  49      10.581  20.211  14.219  1.00  0.95           C  
ATOM    720  NE2 HIS A  49      10.052  20.606  15.361  1.00  0.95           N  
ATOM    721  H   HIS A  49       9.578  17.171  17.724  1.00  0.95           H  
ATOM    722  HA  HIS A  49       7.314  17.818  16.081  1.00  0.95           H  
ATOM    723 1HB  HIS A  49       9.934  16.472  15.467  1.00  0.95           H  
ATOM    724 2HB  HIS A  49       8.724  16.851  14.277  1.00  0.95           H  
ATOM    725  HD1 HIS A  49      10.547  18.392  13.247  1.00  0.95           H  
ATOM    726  HD2 HIS A  49       8.926  19.695  16.890  1.00  0.95           H  
ATOM    727  HE1 HIS A  49      11.159  20.744  13.482  1.00  0.95           H  
ATOM    728  N   PRO A  50       6.017  15.628  15.607  1.00  0.93           N  
ATOM    729  CA  PRO A  50       5.141  14.468  15.473  1.00  0.93           C  
ATOM    730  C   PRO A  50       5.690  13.412  14.531  1.00  0.93           C  
ATOM    731  O   PRO A  50       5.266  12.260  14.560  1.00  0.93           O  
ATOM    732  CB  PRO A  50       3.850  15.078  14.908  1.00  0.93           C  
ATOM    733  CG  PRO A  50       4.290  16.334  14.204  1.00  0.93           C  
ATOM    734  CD  PRO A  50       5.443  16.858  15.022  1.00  0.93           C  
ATOM    735  HA  PRO A  50       4.965  14.040  16.470  1.00  0.93           H  
ATOM    736 1HB  PRO A  50       3.365  14.361  14.226  1.00  0.93           H  
ATOM    737 2HB  PRO A  50       3.140  15.276  15.726  1.00  0.93           H  
ATOM    738 1HG  PRO A  50       4.580  16.102  13.167  1.00  0.93           H  
ATOM    739 2HG  PRO A  50       3.459  17.052  14.144  1.00  0.93           H  
ATOM    740 1HD  PRO A  50       6.144  17.361  14.329  1.00  0.93           H  
ATOM    741 2HD  PRO A  50       5.073  17.517  15.821  1.00  0.93           H  
ATOM    742  N   ASP A  51       6.617  13.814  13.674  1.00  0.87           N  
ATOM    743  CA  ASP A  51       7.225  12.902  12.726  1.00  0.87           C  
ATOM    744  C   ASP A  51       8.366  12.077  13.302  1.00  0.87           C  
ATOM    745  O   ASP A  51       8.772  11.084  12.710  1.00  0.87           O  
ATOM    746  CB  ASP A  51       7.684  13.650  11.499  1.00  0.87           C  
ATOM    747  CG  ASP A  51       8.621  14.832  11.817  1.00  0.87           C  
ATOM    748  OD1 ASP A  51       8.141  15.746  12.429  1.00  0.87           O  
ATOM    749  OD2 ASP A  51       9.784  14.810  11.462  1.00  0.87           O  
ATOM    750  H   ASP A  51       6.916  14.774  13.681  1.00  0.87           H  
ATOM    751  HA  ASP A  51       6.450  12.211  12.402  1.00  0.87           H  
ATOM    752 1HB  ASP A  51       8.193  12.960  10.832  1.00  0.87           H  
ATOM    753 2HB  ASP A  51       6.805  14.012  10.973  1.00  0.87           H  
ATOM    754  N   LEU A  52       8.939  12.509  14.415  1.00  0.81           N  
ATOM    755  CA  LEU A  52      10.038  11.755  15.002  1.00  0.81           C  
ATOM    756  C   LEU A  52       9.736  11.250  16.405  1.00  0.81           C  
ATOM    757  O   LEU A  52      10.323  10.263  16.849  1.00  0.81           O  
ATOM    758  CB  LEU A  52      11.337  12.566  14.976  1.00  0.81           C  
ATOM    759  CG  LEU A  52      11.912  12.894  13.588  1.00  0.81           C  
ATOM    760  CD1 LEU A  52      13.110  13.820  13.742  1.00  0.81           C  
ATOM    761  CD2 LEU A  52      12.345  11.567  12.913  1.00  0.81           C  
ATOM    762  H   LEU A  52       8.584  13.339  14.888  1.00  0.81           H  
ATOM    763  HA  LEU A  52      10.210  10.877  14.383  1.00  0.81           H  
ATOM    764 1HB  LEU A  52      11.172  13.506  15.506  1.00  0.81           H  
ATOM    765 2HB  LEU A  52      12.089  12.010  15.489  1.00  0.81           H  
ATOM    766  HG  LEU A  52      11.161  13.397  12.978  1.00  0.81           H  
ATOM    767 1HD1 LEU A  52      13.523  14.054  12.758  1.00  0.81           H  
ATOM    768 2HD1 LEU A  52      12.793  14.742  14.229  1.00  0.81           H  
ATOM    769 3HD1 LEU A  52      13.865  13.330  14.344  1.00  0.81           H  
ATOM    770 1HD2 LEU A  52      12.759  11.760  11.944  1.00  0.81           H  
ATOM    771 2HD2 LEU A  52      13.098  11.072  13.526  1.00  0.81           H  
ATOM    772 3HD2 LEU A  52      11.479  10.910  12.803  1.00  0.81           H  
ATOM    773  N   VAL A  53       8.799  11.874  17.101  1.00  0.75           N  
ATOM    774  CA  VAL A  53       8.558  11.553  18.505  1.00  0.75           C  
ATOM    775  C   VAL A  53       8.435  10.052  18.864  1.00  0.75           C  
ATOM    776  O   VAL A  53       8.891   9.654  19.935  1.00  0.75           O  
ATOM    777  CB  VAL A  53       7.301  12.326  18.966  1.00  0.75           C  
ATOM    778  CG1 VAL A  53       6.045  11.816  18.251  1.00  0.75           C  
ATOM    779  CG2 VAL A  53       7.149  12.205  20.462  1.00  0.75           C  
ATOM    780  H   VAL A  53       8.300  12.666  16.699  1.00  0.75           H  
ATOM    781  HA  VAL A  53       9.402  11.954  19.069  1.00  0.75           H  
ATOM    782  HB  VAL A  53       7.424  13.377  18.695  1.00  0.75           H  
ATOM    783 1HG1 VAL A  53       5.187  12.405  18.572  1.00  0.75           H  
ATOM    784 2HG1 VAL A  53       6.176  11.923  17.173  1.00  0.75           H  
ATOM    785 3HG1 VAL A  53       5.861  10.780  18.490  1.00  0.75           H  
ATOM    786 1HG2 VAL A  53       6.278  12.772  20.783  1.00  0.75           H  
ATOM    787 2HG2 VAL A  53       7.024  11.157  20.731  1.00  0.75           H  
ATOM    788 3HG2 VAL A  53       8.043  12.605  20.946  1.00  0.75           H  
ATOM    789  N   GLY A  54       7.848   9.210  17.999  1.00  0.70           N  
ATOM    790  CA  GLY A  54       7.705   7.786  18.304  1.00  0.70           C  
ATOM    791  C   GLY A  54       8.930   6.948  17.914  1.00  0.70           C  
ATOM    792  O   GLY A  54       8.992   5.741  18.217  1.00  0.70           O  
ATOM    793  H   GLY A  54       7.481   9.539  17.110  1.00  0.70           H  
ATOM    794 1HA  GLY A  54       7.507   7.667  19.369  1.00  0.70           H  
ATOM    795 2HA  GLY A  54       6.830   7.406  17.778  1.00  0.70           H  
ATOM    796  N   ASN A  55       9.885   7.578  17.222  1.00  0.66           N  
ATOM    797  CA  ASN A  55      11.108   6.926  16.788  1.00  0.66           C  
ATOM    798  C   ASN A  55      12.340   7.394  17.555  1.00  0.66           C  
ATOM    799  O   ASN A  55      13.379   6.735  17.535  1.00  0.66           O  
ATOM    800  CB  ASN A  55      11.328   7.047  15.284  1.00  0.66           C  
ATOM    801  CG  ASN A  55      10.311   6.206  14.422  1.00  0.66           C  
ATOM    802  OD1 ASN A  55       9.800   5.141  14.860  1.00  0.66           O  
ATOM    803  ND2 ASN A  55      10.081   6.618  13.186  1.00  0.66           N  
ATOM    804  H   ASN A  55       9.774   8.564  17.021  1.00  0.66           H  
ATOM    805  HA  ASN A  55      11.005   5.875  17.001  1.00  0.66           H  
ATOM    806 1HB  ASN A  55      11.232   8.100  14.998  1.00  0.66           H  
ATOM    807 2HB  ASN A  55      12.341   6.746  15.040  1.00  0.66           H  
ATOM    808 1HD2 ASN A  55       9.494   6.080  12.558  1.00  0.66           H  
ATOM    809 2HD2 ASN A  55      10.528   7.439  12.793  1.00  0.66           H  
ATOM    810  N   LEU A  56      12.242   8.503  18.264  1.00  0.63           N  
ATOM    811  CA  LEU A  56      13.434   8.985  18.951  1.00  0.63           C  
ATOM    812  C   LEU A  56      13.747   8.225  20.225  1.00  0.63           C  
ATOM    813  O   LEU A  56      12.862   7.890  21.015  1.00  0.63           O  
ATOM    814  CB  LEU A  56      13.302  10.469  19.278  1.00  0.63           C  
ATOM    815  CG  LEU A  56      13.196  11.347  18.072  1.00  0.63           C  
ATOM    816  CD1 LEU A  56      12.957  12.795  18.482  1.00  0.63           C  
ATOM    817  CD2 LEU A  56      14.434  11.168  17.243  1.00  0.63           C  
ATOM    818  H   LEU A  56      11.377   9.042  18.256  1.00  0.63           H  
ATOM    819  HA  LEU A  56      14.281   8.864  18.277  1.00  0.63           H  
ATOM    820 1HB  LEU A  56      12.404  10.613  19.878  1.00  0.63           H  
ATOM    821 2HB  LEU A  56      14.172  10.778  19.862  1.00  0.63           H  
ATOM    822  HG  LEU A  56      12.378  11.037  17.509  1.00  0.63           H  
ATOM    823 1HD1 LEU A  56      12.850  13.412  17.596  1.00  0.63           H  
ATOM    824 2HD1 LEU A  56      12.038  12.846  19.067  1.00  0.63           H  
ATOM    825 3HD1 LEU A  56      13.794  13.157  19.079  1.00  0.63           H  
ATOM    826 1HD2 LEU A  56      14.358  11.756  16.341  1.00  0.63           H  
ATOM    827 2HD2 LEU A  56      15.307  11.475  17.818  1.00  0.63           H  
ATOM    828 3HD2 LEU A  56      14.522  10.124  16.987  1.00  0.63           H  
ATOM    829  N   LEU A  57      15.033   8.005  20.434  1.00  0.61           N  
ATOM    830  CA  LEU A  57      15.570   7.386  21.629  1.00  0.61           C  
ATOM    831  C   LEU A  57      16.267   8.454  22.441  1.00  0.61           C  
ATOM    832  O   LEU A  57      16.746   9.435  21.881  1.00  0.61           O  
ATOM    833  CB  LEU A  57      16.586   6.324  21.250  1.00  0.61           C  
ATOM    834  CG  LEU A  57      16.101   5.262  20.335  1.00  0.61           C  
ATOM    835  CD1 LEU A  57      17.251   4.392  20.001  1.00  0.61           C  
ATOM    836  CD2 LEU A  57      14.980   4.479  20.996  1.00  0.61           C  
ATOM    837  H   LEU A  57      15.681   8.271  19.695  1.00  0.61           H  
ATOM    838  HA  LEU A  57      14.760   6.953  22.213  1.00  0.61           H  
ATOM    839 1HB  LEU A  57      17.421   6.815  20.762  1.00  0.61           H  
ATOM    840 2HB  LEU A  57      16.956   5.849  22.160  1.00  0.61           H  
ATOM    841  HG  LEU A  57      15.737   5.717  19.410  1.00  0.61           H  
ATOM    842 1HD1 LEU A  57      16.929   3.624  19.324  1.00  0.61           H  
ATOM    843 2HD1 LEU A  57      18.020   4.995  19.535  1.00  0.61           H  
ATOM    844 3HD1 LEU A  57      17.639   3.943  20.902  1.00  0.61           H  
ATOM    845 1HD2 LEU A  57      14.628   3.696  20.328  1.00  0.61           H  
ATOM    846 2HD2 LEU A  57      15.347   4.026  21.918  1.00  0.61           H  
ATOM    847 3HD2 LEU A  57      14.154   5.156  21.225  1.00  0.61           H  
ATOM    848  N   GLU A  58      16.335   8.292  23.749  1.00  0.59           N  
ATOM    849  CA  GLU A  58      17.099   9.258  24.520  1.00  0.59           C  
ATOM    850  C   GLU A  58      18.551   9.267  24.066  1.00  0.59           C  
ATOM    851  O   GLU A  58      19.180   8.211  23.985  1.00  0.59           O  
ATOM    852  CB  GLU A  58      17.038   8.932  26.008  1.00  0.59           C  
ATOM    853  CG  GLU A  58      17.741   9.961  26.916  1.00  0.59           C  
ATOM    854  CD  GLU A  58      17.614   9.644  28.393  1.00  0.59           C  
ATOM    855  OE1 GLU A  58      17.062   8.621  28.720  1.00  0.59           O  
ATOM    856  OE2 GLU A  58      18.063  10.434  29.191  1.00  0.59           O  
ATOM    857  H   GLU A  58      15.899   7.499  24.196  1.00  0.59           H  
ATOM    858  HA  GLU A  58      16.679  10.250  24.354  1.00  0.59           H  
ATOM    859 1HB  GLU A  58      15.997   8.863  26.323  1.00  0.59           H  
ATOM    860 2HB  GLU A  58      17.500   7.962  26.184  1.00  0.59           H  
ATOM    861 1HG  GLU A  58      18.802   9.990  26.658  1.00  0.59           H  
ATOM    862 2HG  GLU A  58      17.325  10.948  26.720  1.00  0.59           H  
ATOM    863  N   GLY A  59      19.093  10.453  23.807  1.00  0.58           N  
ATOM    864  CA  GLY A  59      20.489  10.573  23.406  1.00  0.58           C  
ATOM    865  C   GLY A  59      21.220  11.595  24.266  1.00  0.58           C  
ATOM    866  O   GLY A  59      20.591  12.283  25.074  1.00  0.58           O  
ATOM    867  H   GLY A  59      18.517  11.277  23.873  1.00  0.58           H  
ATOM    868 1HA  GLY A  59      20.979   9.608  23.486  1.00  0.58           H  
ATOM    869 2HA  GLY A  59      20.530  10.865  22.369  1.00  0.58           H  
ATOM    870  N   TYR A  60      22.539  11.715  24.043  1.00  0.58           N  
ATOM    871  CA  TYR A  60      23.437  12.637  24.772  1.00  0.58           C  
ATOM    872  C   TYR A  60      24.006  13.838  24.033  1.00  0.58           C  
ATOM    873  O   TYR A  60      24.251  13.812  22.822  1.00  0.58           O  
ATOM    874  CB  TYR A  60      24.565  11.824  25.381  1.00  0.58           C  
ATOM    875  CG  TYR A  60      24.204  11.202  26.674  1.00  0.58           C  
ATOM    876  CD1 TYR A  60      23.364  10.150  26.717  1.00  0.58           C  
ATOM    877  CD2 TYR A  60      24.778  11.669  27.829  1.00  0.58           C  
ATOM    878  CE1 TYR A  60      23.052   9.547  27.899  1.00  0.58           C  
ATOM    879  CE2 TYR A  60      24.474  11.075  29.029  1.00  0.58           C  
ATOM    880  CZ  TYR A  60      23.607  10.008  29.060  1.00  0.58           C  
ATOM    881  OH  TYR A  60      23.265   9.411  30.245  1.00  0.58           O  
ATOM    882  H   TYR A  60      22.941  11.123  23.332  1.00  0.58           H  
ATOM    883  HA  TYR A  60      22.865  13.053  25.597  1.00  0.58           H  
ATOM    884 1HB  TYR A  60      24.838  11.024  24.707  1.00  0.58           H  
ATOM    885 2HB  TYR A  60      25.437  12.461  25.537  1.00  0.58           H  
ATOM    886  HD1 TYR A  60      22.923   9.801  25.809  1.00  0.58           H  
ATOM    887  HD2 TYR A  60      25.468  12.515  27.793  1.00  0.58           H  
ATOM    888  HE1 TYR A  60      22.357   8.707  27.914  1.00  0.58           H  
ATOM    889  HE2 TYR A  60      24.918  11.451  29.944  1.00  0.58           H  
ATOM    890  HH  TYR A  60      23.556   9.958  30.976  1.00  0.58           H  
ATOM    891  N   ASP A  61      24.237  14.883  24.824  1.00  0.59           N  
ATOM    892  CA  ASP A  61      24.867  16.132  24.437  1.00  0.59           C  
ATOM    893  C   ASP A  61      26.359  16.114  24.763  1.00  0.59           C  
ATOM    894  O   ASP A  61      26.755  16.113  25.935  1.00  0.59           O  
ATOM    895  CB  ASP A  61      24.183  17.318  25.126  1.00  0.59           C  
ATOM    896  CG  ASP A  61      24.722  18.697  24.710  1.00  0.59           C  
ATOM    897  OD1 ASP A  61      25.805  18.797  24.168  1.00  0.59           O  
ATOM    898  OD2 ASP A  61      24.006  19.664  24.938  1.00  0.59           O  
ATOM    899  H   ASP A  61      23.966  14.797  25.802  1.00  0.59           H  
ATOM    900  HA  ASP A  61      24.770  16.246  23.360  1.00  0.59           H  
ATOM    901 1HB  ASP A  61      23.111  17.283  24.924  1.00  0.59           H  
ATOM    902 2HB  ASP A  61      24.303  17.211  26.197  1.00  0.59           H  
ATOM    903  N   PHE A  62      27.173  16.049  23.715  1.00  0.61           N  
ATOM    904  CA  PHE A  62      28.622  15.954  23.808  1.00  0.61           C  
ATOM    905  C   PHE A  62      29.358  17.261  23.632  1.00  0.61           C  
ATOM    906  O   PHE A  62      30.576  17.258  23.492  1.00  0.61           O  
ATOM    907  CB  PHE A  62      29.134  14.946  22.791  1.00  0.61           C  
ATOM    908  CG  PHE A  62      28.814  13.602  23.218  1.00  0.61           C  
ATOM    909  CD1 PHE A  62      27.618  13.045  22.930  1.00  0.61           C  
ATOM    910  CD2 PHE A  62      29.731  12.882  23.946  1.00  0.61           C  
ATOM    911  CE1 PHE A  62      27.327  11.796  23.393  1.00  0.61           C  
ATOM    912  CE2 PHE A  62      29.437  11.646  24.410  1.00  0.61           C  
ATOM    913  CZ  PHE A  62      28.232  11.121  24.142  1.00  0.61           C  
ATOM    914  H   PHE A  62      26.766  16.093  22.785  1.00  0.61           H  
ATOM    915  HA  PHE A  62      28.858  15.573  24.796  1.00  0.61           H  
ATOM    916 1HB  PHE A  62      28.663  15.124  21.819  1.00  0.61           H  
ATOM    917 2HB  PHE A  62      30.215  15.035  22.667  1.00  0.61           H  
ATOM    918  HD1 PHE A  62      26.891  13.616  22.348  1.00  0.61           H  
ATOM    919  HD2 PHE A  62      30.696  13.327  24.161  1.00  0.61           H  
ATOM    920  HE1 PHE A  62      26.368  11.346  23.176  1.00  0.61           H  
ATOM    921  HE2 PHE A  62      30.154  11.084  25.003  1.00  0.61           H  
ATOM    922  HZ  PHE A  62      27.991  10.171  24.527  1.00  0.61           H  
ATOM    923  N   ILE A  63      28.657  18.385  23.657  1.00  0.63           N  
ATOM    924  CA  ILE A  63      29.371  19.641  23.469  1.00  0.63           C  
ATOM    925  C   ILE A  63      30.051  20.014  24.779  1.00  0.63           C  
ATOM    926  O   ILE A  63      29.389  20.175  25.802  1.00  0.63           O  
ATOM    927  CB  ILE A  63      28.411  20.766  23.053  1.00  0.63           C  
ATOM    928  CG1 ILE A  63      27.750  20.441  21.784  1.00  0.63           C  
ATOM    929  CG2 ILE A  63      29.190  22.085  22.842  1.00  0.63           C  
ATOM    930  CD1 ILE A  63      26.616  21.356  21.466  1.00  0.63           C  
ATOM    931  H   ILE A  63      27.635  18.379  23.800  1.00  0.63           H  
ATOM    932  HA  ILE A  63      30.133  19.510  22.699  1.00  0.63           H  
ATOM    933  HB  ILE A  63      27.640  20.879  23.812  1.00  0.63           H  
ATOM    934 1HG1 ILE A  63      28.474  20.521  21.009  1.00  0.63           H  
ATOM    935 2HG1 ILE A  63      27.371  19.413  21.820  1.00  0.63           H  
ATOM    936 1HG2 ILE A  63      28.511  22.870  22.531  1.00  0.63           H  
ATOM    937 2HG2 ILE A  63      29.661  22.373  23.739  1.00  0.63           H  
ATOM    938 3HG2 ILE A  63      29.944  21.938  22.065  1.00  0.63           H  
ATOM    939 1HD1 ILE A  63      26.192  21.065  20.539  1.00  0.63           H  
ATOM    940 2HD1 ILE A  63      25.859  21.274  22.247  1.00  0.63           H  
ATOM    941 3HD1 ILE A  63      26.976  22.379  21.401  1.00  0.63           H  
ATOM    942  N   SER A  64      31.359  20.231  24.738  1.00  0.66           N  
ATOM    943  CA  SER A  64      32.160  20.544  25.927  1.00  0.66           C  
ATOM    944  C   SER A  64      32.211  22.028  26.314  1.00  0.66           C  
ATOM    945  O   SER A  64      33.116  22.453  27.029  1.00  0.66           O  
ATOM    946  CB  SER A  64      33.563  20.051  25.701  1.00  0.66           C  
ATOM    947  OG  SER A  64      34.141  20.704  24.598  1.00  0.66           O  
ATOM    948  H   SER A  64      31.861  20.081  23.850  1.00  0.66           H  
ATOM    949  HA  SER A  64      31.730  19.996  26.768  1.00  0.66           H  
ATOM    950 1HB  SER A  64      34.159  20.225  26.593  1.00  0.66           H  
ATOM    951 2HB  SER A  64      33.544  18.974  25.516  1.00  0.66           H  
ATOM    952  HG  SER A  64      33.671  20.334  23.796  1.00  0.66           H  
ATOM    953  N   ASP A  65      31.272  22.812  25.799  1.00  0.69           N  
ATOM    954  CA  ASP A  65      31.205  24.246  26.040  1.00  0.69           C  
ATOM    955  C   ASP A  65      29.782  24.808  26.121  1.00  0.69           C  
ATOM    956  O   ASP A  65      29.006  24.776  25.152  1.00  0.69           O  
ATOM    957  CB  ASP A  65      32.007  24.992  24.976  1.00  0.69           C  
ATOM    958  CG  ASP A  65      32.047  26.501  25.189  1.00  0.69           C  
ATOM    959  OD1 ASP A  65      32.733  26.950  26.071  1.00  0.69           O  
ATOM    960  OD2 ASP A  65      31.356  27.210  24.454  1.00  0.69           O  
ATOM    961  H   ASP A  65      30.567  22.363  25.238  1.00  0.69           H  
ATOM    962  HA  ASP A  65      31.681  24.437  27.005  1.00  0.69           H  
ATOM    963 1HB  ASP A  65      33.037  24.621  24.979  1.00  0.69           H  
ATOM    964 2HB  ASP A  65      31.594  24.782  23.992  1.00  0.69           H  
ATOM    965  N   ALA A  66      29.480  25.369  27.292  1.00  0.72           N  
ATOM    966  CA  ALA A  66      28.191  25.961  27.648  1.00  0.72           C  
ATOM    967  C   ALA A  66      27.770  27.084  26.712  1.00  0.72           C  
ATOM    968  O   ALA A  66      26.584  27.251  26.408  1.00  0.72           O  
ATOM    969  CB  ALA A  66      28.267  26.539  29.056  1.00  0.72           C  
ATOM    970  H   ALA A  66      30.191  25.341  28.014  1.00  0.72           H  
ATOM    971  HA  ALA A  66      27.434  25.178  27.619  1.00  0.72           H  
ATOM    972 1HB  ALA A  66      27.311  26.956  29.332  1.00  0.72           H  
ATOM    973 2HB  ALA A  66      28.537  25.778  29.756  1.00  0.72           H  
ATOM    974 3HB  ALA A  66      29.020  27.319  29.077  1.00  0.72           H  
ATOM    975  N   GLU A  67      28.725  27.876  26.225  1.00  0.74           N  
ATOM    976  CA  GLU A  67      28.316  28.975  25.365  1.00  0.74           C  
ATOM    977  C   GLU A  67      27.881  28.425  24.004  1.00  0.74           C  
ATOM    978  O   GLU A  67      26.773  28.704  23.539  1.00  0.74           O  
ATOM    979  CB  GLU A  67      29.465  29.979  25.201  1.00  0.74           C  
ATOM    980  CG  GLU A  67      29.137  31.235  24.395  1.00  0.74           C  
ATOM    981  CD  GLU A  67      28.161  32.163  25.095  1.00  0.74           C  
ATOM    982  OE1 GLU A  67      28.063  32.093  26.295  1.00  0.74           O  
ATOM    983  OE2 GLU A  67      27.497  32.934  24.418  1.00  0.74           O  
ATOM    984  H   GLU A  67      29.706  27.720  26.436  1.00  0.74           H  
ATOM    985  HA  GLU A  67      27.467  29.481  25.825  1.00  0.74           H  
ATOM    986 1HB  GLU A  67      29.809  30.294  26.185  1.00  0.74           H  
ATOM    987 2HB  GLU A  67      30.301  29.485  24.712  1.00  0.74           H  
ATOM    988 1HG  GLU A  67      30.061  31.777  24.206  1.00  0.74           H  
ATOM    989 2HG  GLU A  67      28.733  30.930  23.438  1.00  0.74           H  
ATOM    990  N   THR A  68      28.696  27.534  23.429  1.00  0.75           N  
ATOM    991  CA  THR A  68      28.429  26.949  22.120  1.00  0.75           C  
ATOM    992  C   THR A  68      27.078  26.230  22.119  1.00  0.75           C  
ATOM    993  O   THR A  68      26.264  26.368  21.196  1.00  0.75           O  
ATOM    994  CB  THR A  68      29.556  25.954  21.768  1.00  0.75           C  
ATOM    995  OG1 THR A  68      30.798  26.657  21.755  1.00  0.75           O  
ATOM    996  CG2 THR A  68      29.327  25.295  20.417  1.00  0.75           C  
ATOM    997  H   THR A  68      29.591  27.313  23.885  1.00  0.75           H  
ATOM    998  HA  THR A  68      28.413  27.745  21.379  1.00  0.75           H  
ATOM    999  HB  THR A  68      29.605  25.183  22.535  1.00  0.75           H  
ATOM   1000  HG1 THR A  68      31.013  26.921  22.696  1.00  0.75           H  
ATOM   1001 1HG2 THR A  68      30.142  24.603  20.199  1.00  0.75           H  
ATOM   1002 2HG2 THR A  68      28.412  24.756  20.459  1.00  0.75           H  
ATOM   1003 3HG2 THR A  68      29.283  26.040  19.640  1.00  0.75           H  
ATOM   1004  N   SER A  69      26.841  25.463  23.176  1.00  0.76           N  
ATOM   1005  CA  SER A  69      25.631  24.673  23.354  1.00  0.76           C  
ATOM   1006  C   SER A  69      24.401  25.419  23.865  1.00  0.76           C  
ATOM   1007  O   SER A  69      23.327  24.821  23.948  1.00  0.76           O  
ATOM   1008  CB  SER A  69      25.928  23.549  24.311  1.00  0.76           C  
ATOM   1009  OG  SER A  69      26.270  24.041  25.559  1.00  0.76           O  
ATOM   1010  H   SER A  69      27.561  25.394  23.900  1.00  0.76           H  
ATOM   1011  HA  SER A  69      25.376  24.244  22.386  1.00  0.76           H  
ATOM   1012 1HB  SER A  69      25.058  22.899  24.395  1.00  0.76           H  
ATOM   1013 2HB  SER A  69      26.727  22.971  23.942  1.00  0.76           H  
ATOM   1014  HG  SER A  69      27.165  24.432  25.447  1.00  0.76           H  
ATOM   1015  N   ARG A  70      24.541  26.688  24.267  1.00  0.76           N  
ATOM   1016  CA  ARG A  70      23.436  27.418  24.891  1.00  0.76           C  
ATOM   1017  C   ARG A  70      22.873  26.609  26.070  1.00  0.76           C  
ATOM   1018  O   ARG A  70      21.656  26.469  26.225  1.00  0.76           O  
ATOM   1019  CB  ARG A  70      22.330  27.711  23.883  1.00  0.76           C  
ATOM   1020  CG  ARG A  70      22.751  28.559  22.677  1.00  0.76           C  
ATOM   1021  CD  ARG A  70      21.596  28.813  21.758  1.00  0.76           C  
ATOM   1022  NE  ARG A  70      20.561  29.654  22.355  1.00  0.76           N  
ATOM   1023  CZ  ARG A  70      19.301  29.742  21.879  1.00  0.76           C  
ATOM   1024  NH1 ARG A  70      18.977  29.042  20.821  1.00  0.76           N  
ATOM   1025  NH2 ARG A  70      18.411  30.517  22.484  1.00  0.76           N  
ATOM   1026  H   ARG A  70      25.426  27.180  24.138  1.00  0.76           H  
ATOM   1027  HA  ARG A  70      23.826  28.364  25.271  1.00  0.76           H  
ATOM   1028 1HB  ARG A  70      21.897  26.788  23.503  1.00  0.76           H  
ATOM   1029 2HB  ARG A  70      21.529  28.251  24.385  1.00  0.76           H  
ATOM   1030 1HG  ARG A  70      23.141  29.516  23.018  1.00  0.76           H  
ATOM   1031 2HG  ARG A  70      23.529  28.032  22.115  1.00  0.76           H  
ATOM   1032 1HD  ARG A  70      21.943  29.290  20.832  1.00  0.76           H  
ATOM   1033 2HD  ARG A  70      21.139  27.857  21.519  1.00  0.76           H  
ATOM   1034  HE  ARG A  70      20.798  30.193  23.172  1.00  0.76           H  
ATOM   1035 1HH1 ARG A  70      19.683  28.427  20.384  1.00  0.76           H  
ATOM   1036 2HH1 ARG A  70      18.016  29.045  20.439  1.00  0.76           H  
ATOM   1037 1HH2 ARG A  70      18.676  31.041  23.302  1.00  0.76           H  
ATOM   1038 2HH2 ARG A  70      17.465  30.575  22.139  1.00  0.76           H  
ATOM   1039  N   ARG A  71      23.780  26.063  26.883  1.00  0.77           N  
ATOM   1040  CA  ARG A  71      23.449  25.206  28.021  1.00  0.77           C  
ATOM   1041  C   ARG A  71      23.981  25.786  29.328  1.00  0.77           C  
ATOM   1042  O   ARG A  71      24.931  26.553  29.333  1.00  0.77           O  
ATOM   1043  CB  ARG A  71      23.954  23.770  27.810  1.00  0.77           C  
ATOM   1044  CG  ARG A  71      23.497  22.768  28.885  1.00  0.77           C  
ATOM   1045  CD  ARG A  71      23.880  21.367  28.621  1.00  0.77           C  
ATOM   1046  NE  ARG A  71      23.174  20.773  27.485  1.00  0.77           N  
ATOM   1047  CZ  ARG A  71      21.914  20.298  27.516  1.00  0.77           C  
ATOM   1048  NH1 ARG A  71      21.169  20.401  28.601  1.00  0.77           N  
ATOM   1049  NH2 ARG A  71      21.456  19.716  26.439  1.00  0.77           N  
ATOM   1050  H   ARG A  71      24.765  26.269  26.695  1.00  0.77           H  
ATOM   1051  HA  ARG A  71      22.363  25.153  28.095  1.00  0.77           H  
ATOM   1052 1HB  ARG A  71      23.634  23.400  26.834  1.00  0.77           H  
ATOM   1053 2HB  ARG A  71      25.046  23.769  27.819  1.00  0.77           H  
ATOM   1054 1HG  ARG A  71      23.949  23.002  29.818  1.00  0.77           H  
ATOM   1055 2HG  ARG A  71      22.415  22.812  28.984  1.00  0.77           H  
ATOM   1056 1HD  ARG A  71      24.953  21.323  28.413  1.00  0.77           H  
ATOM   1057 2HD  ARG A  71      23.667  20.776  29.504  1.00  0.77           H  
ATOM   1058  HE  ARG A  71      23.687  20.620  26.600  1.00  0.77           H  
ATOM   1059 1HH1 ARG A  71      21.539  20.845  29.428  1.00  0.77           H  
ATOM   1060 2HH1 ARG A  71      20.230  20.026  28.601  1.00  0.77           H  
ATOM   1061 1HH2 ARG A  71      22.098  19.637  25.635  1.00  0.77           H  
ATOM   1062 2HH2 ARG A  71      20.524  19.317  26.417  1.00  0.77           H  
ATOM   1063  N   ALA A  72      23.320  25.473  30.438  1.00  0.77           N  
ATOM   1064  CA  ALA A  72      23.737  25.917  31.775  1.00  0.77           C  
ATOM   1065  C   ALA A  72      25.156  25.461  32.174  1.00  0.77           C  
ATOM   1066  O   ALA A  72      25.789  26.079  33.031  1.00  0.77           O  
ATOM   1067  CB  ALA A  72      22.752  25.405  32.807  1.00  0.77           C  
ATOM   1068  H   ALA A  72      22.511  24.875  30.364  1.00  0.77           H  
ATOM   1069  HA  ALA A  72      23.728  27.008  31.777  1.00  0.77           H  
ATOM   1070 1HB  ALA A  72      23.036  25.770  33.793  1.00  0.77           H  
ATOM   1071 2HB  ALA A  72      21.751  25.759  32.562  1.00  0.77           H  
ATOM   1072 3HB  ALA A  72      22.763  24.316  32.808  1.00  0.77           H  
ATOM   1073  N   THR A  73      25.623  24.358  31.591  1.00  0.77           N  
ATOM   1074  CA  THR A  73      26.921  23.777  31.911  1.00  0.77           C  
ATOM   1075  C   THR A  73      27.750  23.368  30.704  1.00  0.77           C  
ATOM   1076  O   THR A  73      27.328  23.495  29.560  1.00  0.77           O  
ATOM   1077  CB  THR A  73      26.736  22.526  32.792  1.00  0.77           C  
ATOM   1078  OG1 THR A  73      28.029  22.092  33.273  1.00  0.77           O  
ATOM   1079  CG2 THR A  73      26.045  21.398  31.993  1.00  0.77           C  
ATOM   1080  H   THR A  73      25.055  23.919  30.894  1.00  0.77           H  
ATOM   1081  HA  THR A  73      27.494  24.518  32.469  1.00  0.77           H  
ATOM   1082  HB  THR A  73      26.116  22.785  33.648  1.00  0.77           H  
ATOM   1083  HG1 THR A  73      27.913  21.384  33.943  1.00  0.77           H  
ATOM   1084 1HG2 THR A  73      25.913  20.530  32.635  1.00  0.77           H  
ATOM   1085 2HG2 THR A  73      25.074  21.741  31.653  1.00  0.77           H  
ATOM   1086 3HG2 THR A  73      26.645  21.115  31.128  1.00  0.77           H  
ATOM   1087  N   ASN A  74      28.950  22.864  31.004  1.00  0.76           N  
ATOM   1088  CA  ASN A  74      29.928  22.408  30.019  1.00  0.76           C  
ATOM   1089  C   ASN A  74      29.970  20.883  30.043  1.00  0.76           C  
ATOM   1090  O   ASN A  74      30.586  20.242  29.189  1.00  0.76           O  
ATOM   1091  CB  ASN A  74      31.320  22.921  30.370  1.00  0.76           C  
ATOM   1092  CG  ASN A  74      31.487  24.440  30.406  1.00  0.76           C  
ATOM   1093  OD1 ASN A  74      31.129  25.208  29.509  1.00  0.76           O  
ATOM   1094  ND2 ASN A  74      32.057  24.894  31.498  1.00  0.76           N  
ATOM   1095  H   ASN A  74      29.159  22.774  31.988  1.00  0.76           H  
ATOM   1096  HA  ASN A  74      29.628  22.729  29.020  1.00  0.76           H  
ATOM   1097 1HB  ASN A  74      31.603  22.520  31.344  1.00  0.76           H  
ATOM   1098 2HB  ASN A  74      32.028  22.521  29.642  1.00  0.76           H  
ATOM   1099 1HD2 ASN A  74      32.210  25.878  31.613  1.00  0.76           H  
ATOM   1100 2HD2 ASN A  74      32.342  24.257  32.217  1.00  0.76           H  
ATOM   1101  N   ASP A  75      29.353  20.311  31.075  1.00  0.75           N  
ATOM   1102  CA  ASP A  75      29.335  18.868  31.279  1.00  0.75           C  
ATOM   1103  C   ASP A  75      28.604  18.163  30.157  1.00  0.75           C  
ATOM   1104  O   ASP A  75      27.630  18.689  29.620  1.00  0.75           O  
ATOM   1105  CB  ASP A  75      28.627  18.521  32.582  1.00  0.75           C  
ATOM   1106  CG  ASP A  75      29.393  18.918  33.833  1.00  0.75           C  
ATOM   1107  OD1 ASP A  75      30.560  19.223  33.748  1.00  0.75           O  
ATOM   1108  OD2 ASP A  75      28.777  18.963  34.868  1.00  0.75           O  
ATOM   1109  H   ASP A  75      28.875  20.906  31.749  1.00  0.75           H  
ATOM   1110  HA  ASP A  75      30.361  18.504  31.311  1.00  0.75           H  
ATOM   1111 1HB  ASP A  75      27.658  18.991  32.600  1.00  0.75           H  
ATOM   1112 2HB  ASP A  75      28.450  17.441  32.607  1.00  0.75           H  
ATOM   1113  N   ARG A  76      29.032  16.952  29.831  1.00  0.74           N  
ATOM   1114  CA  ARG A  76      28.272  16.174  28.867  1.00  0.74           C  
ATOM   1115  C   ARG A  76      27.031  15.694  29.609  1.00  0.74           C  
ATOM   1116  O   ARG A  76      27.138  15.246  30.755  1.00  0.74           O  
ATOM   1117  CB  ARG A  76      29.085  15.007  28.346  1.00  0.74           C  
ATOM   1118  CG  ARG A  76      30.329  15.405  27.565  1.00  0.74           C  
ATOM   1119  CD  ARG A  76      31.045  14.223  27.046  1.00  0.74           C  
ATOM   1120  NE  ARG A  76      32.197  14.583  26.243  1.00  0.74           N  
ATOM   1121  CZ  ARG A  76      33.437  14.782  26.720  1.00  0.74           C  
ATOM   1122  NH1 ARG A  76      33.693  14.625  28.001  1.00  0.74           N  
ATOM   1123  NH2 ARG A  76      34.402  15.125  25.897  1.00  0.74           N  
ATOM   1124  H   ARG A  76      29.857  16.568  30.267  1.00  0.74           H  
ATOM   1125  HA  ARG A  76      27.973  16.811  28.033  1.00  0.74           H  
ATOM   1126 1HB  ARG A  76      29.399  14.383  29.177  1.00  0.74           H  
ATOM   1127 2HB  ARG A  76      28.460  14.397  27.684  1.00  0.74           H  
ATOM   1128 1HG  ARG A  76      30.051  16.049  26.733  1.00  0.74           H  
ATOM   1129 2HG  ARG A  76      31.005  15.949  28.224  1.00  0.74           H  
ATOM   1130 1HD  ARG A  76      31.401  13.625  27.883  1.00  0.74           H  
ATOM   1131 2HD  ARG A  76      30.375  13.636  26.458  1.00  0.74           H  
ATOM   1132  HE  ARG A  76      32.060  14.717  25.246  1.00  0.74           H  
ATOM   1133 1HH1 ARG A  76      32.958  14.347  28.634  1.00  0.74           H  
ATOM   1134 2HH1 ARG A  76      34.629  14.767  28.346  1.00  0.74           H  
ATOM   1135 1HH2 ARG A  76      34.210  15.218  24.900  1.00  0.74           H  
ATOM   1136 2HH2 ARG A  76      35.338  15.256  26.233  1.00  0.74           H  
ATOM   1137  N   VAL A  77      25.863  15.857  29.001  1.00  0.72           N  
ATOM   1138  CA  VAL A  77      24.611  15.508  29.685  1.00  0.72           C  
ATOM   1139  C   VAL A  77      23.634  14.756  28.789  1.00  0.72           C  
ATOM   1140  O   VAL A  77      23.715  14.881  27.571  1.00  0.72           O  
ATOM   1141  CB  VAL A  77      23.905  16.797  30.183  1.00  0.72           C  
ATOM   1142  CG1 VAL A  77      24.753  17.554  31.199  1.00  0.72           C  
ATOM   1143  CG2 VAL A  77      23.620  17.647  29.022  1.00  0.72           C  
ATOM   1144  H   VAL A  77      25.875  16.203  28.039  1.00  0.72           H  
ATOM   1145  HA  VAL A  77      24.870  14.890  30.541  1.00  0.72           H  
ATOM   1146  HB  VAL A  77      22.974  16.542  30.661  1.00  0.72           H  
ATOM   1147 1HG1 VAL A  77      24.218  18.444  31.523  1.00  0.72           H  
ATOM   1148 2HG1 VAL A  77      24.950  16.914  32.058  1.00  0.72           H  
ATOM   1149 3HG1 VAL A  77      25.680  17.850  30.758  1.00  0.72           H  
ATOM   1150 1HG2 VAL A  77      23.111  18.517  29.375  1.00  0.72           H  
ATOM   1151 2HG2 VAL A  77      24.554  17.930  28.532  1.00  0.72           H  
ATOM   1152 3HG2 VAL A  77      22.982  17.104  28.321  1.00  0.72           H  
ATOM   1153  N   PRO A  78      22.701  13.967  29.343  1.00  0.71           N  
ATOM   1154  CA  PRO A  78      21.628  13.334  28.607  1.00  0.71           C  
ATOM   1155  C   PRO A  78      20.690  14.413  28.137  1.00  0.71           C  
ATOM   1156  O   PRO A  78      20.537  15.430  28.818  1.00  0.71           O  
ATOM   1157  CB  PRO A  78      20.974  12.420  29.643  1.00  0.71           C  
ATOM   1158  CG  PRO A  78      21.325  13.040  30.984  1.00  0.71           C  
ATOM   1159  CD  PRO A  78      22.704  13.653  30.796  1.00  0.71           C  
ATOM   1160  HA  PRO A  78      22.021  12.761  27.762  1.00  0.71           H  
ATOM   1161 1HB  PRO A  78      19.885  12.392  29.466  1.00  0.71           H  
ATOM   1162 2HB  PRO A  78      21.316  11.399  29.530  1.00  0.71           H  
ATOM   1163 1HG  PRO A  78      20.562  13.784  31.258  1.00  0.71           H  
ATOM   1164 2HG  PRO A  78      21.306  12.267  31.766  1.00  0.71           H  
ATOM   1165 1HD  PRO A  78      22.765  14.532  31.425  1.00  0.71           H  
ATOM   1166 2HD  PRO A  78      23.486  12.930  31.038  1.00  0.71           H  
ATOM   1167  N   GLY A  79      20.000  14.172  27.038  1.00  0.71           N  
ATOM   1168  CA  GLY A  79      19.037  15.140  26.553  1.00  0.71           C  
ATOM   1169  C   GLY A  79      19.544  15.885  25.328  1.00  0.71           C  
ATOM   1170  O   GLY A  79      19.541  17.116  25.306  1.00  0.71           O  
ATOM   1171  H   GLY A  79      20.177  13.332  26.500  1.00  0.71           H  
ATOM   1172 1HA  GLY A  79      18.108  14.623  26.308  1.00  0.71           H  
ATOM   1173 2HA  GLY A  79      18.804  15.851  27.344  1.00  0.71           H  
ATOM   1174  N   ALA A  80      19.939  15.137  24.281  1.00  0.71           N  
ATOM   1175  CA  ALA A  80      20.478  15.696  23.017  1.00  0.71           C  
ATOM   1176  C   ALA A  80      19.435  16.423  22.151  1.00  0.71           C  
ATOM   1177  O   ALA A  80      19.204  16.082  20.979  1.00  0.71           O  
ATOM   1178  CB  ALA A  80      21.047  14.578  22.172  1.00  0.71           C  
ATOM   1179  H   ALA A  80      19.933  14.128  24.404  1.00  0.71           H  
ATOM   1180  HA  ALA A  80      21.266  16.404  23.277  1.00  0.71           H  
ATOM   1181 1HB  ALA A  80      21.473  14.984  21.261  1.00  0.71           H  
ATOM   1182 2HB  ALA A  80      21.781  14.066  22.699  1.00  0.71           H  
ATOM   1183 3HB  ALA A  80      20.261  13.893  21.929  1.00  0.71           H  
ATOM   1184  N   GLN A  81      18.860  17.452  22.746  1.00  0.71           N  
ATOM   1185  CA  GLN A  81      17.889  18.323  22.139  1.00  0.71           C  
ATOM   1186  C   GLN A  81      18.532  19.525  21.512  1.00  0.71           C  
ATOM   1187  O   GLN A  81      19.460  20.136  22.067  1.00  0.71           O  
ATOM   1188  CB  GLN A  81      16.816  18.762  23.135  1.00  0.71           C  
ATOM   1189  CG  GLN A  81      15.815  19.750  22.530  1.00  0.71           C  
ATOM   1190  CD  GLN A  81      14.629  20.036  23.403  1.00  0.71           C  
ATOM   1191  OE1 GLN A  81      14.301  19.290  24.329  1.00  0.71           O  
ATOM   1192  NE2 GLN A  81      13.959  21.135  23.113  1.00  0.71           N  
ATOM   1193  H   GLN A  81      19.127  17.632  23.703  1.00  0.71           H  
ATOM   1194  HA  GLN A  81      17.387  17.770  21.346  1.00  0.71           H  
ATOM   1195 1HB  GLN A  81      16.262  17.890  23.476  1.00  0.71           H  
ATOM   1196 2HB  GLN A  81      17.284  19.208  24.000  1.00  0.71           H  
ATOM   1197 1HG  GLN A  81      16.334  20.700  22.393  1.00  0.71           H  
ATOM   1198 2HG  GLN A  81      15.481  19.393  21.570  1.00  0.71           H  
ATOM   1199 1HE2 GLN A  81      13.152  21.395  23.649  1.00  0.71           H  
ATOM   1200 2HE2 GLN A  81      14.277  21.723  22.367  1.00  0.71           H  
ATOM   1201  N   ASP A  82      18.047  19.829  20.331  1.00  0.71           N  
ATOM   1202  CA  ASP A  82      18.499  20.992  19.607  1.00  0.71           C  
ATOM   1203  C   ASP A  82      17.774  22.233  20.120  1.00  0.71           C  
ATOM   1204  O   ASP A  82      16.562  22.364  19.998  1.00  0.71           O  
ATOM   1205  CB  ASP A  82      18.312  20.805  18.108  1.00  0.71           C  
ATOM   1206  CG  ASP A  82      18.867  21.915  17.279  1.00  0.71           C  
ATOM   1207  OD1 ASP A  82      19.143  22.962  17.800  1.00  0.71           O  
ATOM   1208  OD2 ASP A  82      19.023  21.717  16.091  1.00  0.71           O  
ATOM   1209  H   ASP A  82      17.324  19.220  19.942  1.00  0.71           H  
ATOM   1210  HA  ASP A  82      19.567  21.117  19.788  1.00  0.71           H  
ATOM   1211 1HB  ASP A  82      18.833  19.930  17.819  1.00  0.71           H  
ATOM   1212 2HB  ASP A  82      17.281  20.653  17.866  1.00  0.71           H  
ATOM   1213  N   TYR A  83      18.511  23.118  20.764  1.00  0.72           N  
ATOM   1214  CA  TYR A  83      17.937  24.330  21.325  1.00  0.72           C  
ATOM   1215  C   TYR A  83      18.230  25.522  20.431  1.00  0.72           C  
ATOM   1216  O   TYR A  83      18.052  26.666  20.835  1.00  0.72           O  
ATOM   1217  CB  TYR A  83      18.427  24.575  22.747  1.00  0.72           C  
ATOM   1218  CG  TYR A  83      17.897  23.562  23.746  1.00  0.72           C  
ATOM   1219  CD1 TYR A  83      18.701  22.541  24.224  1.00  0.72           C  
ATOM   1220  CD2 TYR A  83      16.588  23.672  24.186  1.00  0.72           C  
ATOM   1221  CE1 TYR A  83      18.199  21.646  25.136  1.00  0.72           C  
ATOM   1222  CE2 TYR A  83      16.090  22.773  25.099  1.00  0.72           C  
ATOM   1223  CZ  TYR A  83      16.889  21.764  25.575  1.00  0.72           C  
ATOM   1224  OH  TYR A  83      16.386  20.861  26.486  1.00  0.72           O  
ATOM   1225  H   TYR A  83      19.501  22.947  20.838  1.00  0.72           H  
ATOM   1226  HA  TYR A  83      16.853  24.217  21.362  1.00  0.72           H  
ATOM   1227 1HB  TYR A  83      19.517  24.543  22.769  1.00  0.72           H  
ATOM   1228 2HB  TYR A  83      18.124  25.571  23.071  1.00  0.72           H  
ATOM   1229  HD1 TYR A  83      19.729  22.446  23.880  1.00  0.72           H  
ATOM   1230  HD2 TYR A  83      15.953  24.474  23.809  1.00  0.72           H  
ATOM   1231  HE1 TYR A  83      18.832  20.842  25.508  1.00  0.72           H  
ATOM   1232  HE2 TYR A  83      15.060  22.860  25.445  1.00  0.72           H  
ATOM   1233  HH  TYR A  83      15.437  20.992  26.576  1.00  0.72           H  
ATOM   1234  N   GLY A  84      18.712  25.241  19.227  1.00  0.73           N  
ATOM   1235  CA  GLY A  84      18.984  26.235  18.204  1.00  0.73           C  
ATOM   1236  C   GLY A  84      20.416  26.714  18.171  1.00  0.73           C  
ATOM   1237  O   GLY A  84      20.950  27.185  19.175  1.00  0.73           O  
ATOM   1238  H   GLY A  84      18.858  24.267  18.954  1.00  0.73           H  
ATOM   1239 1HA  GLY A  84      18.761  25.787  17.236  1.00  0.73           H  
ATOM   1240 2HA  GLY A  84      18.306  27.081  18.326  1.00  0.73           H  
ATOM   1241  N   ASP A  85      20.984  26.754  16.966  1.00  0.74           N  
ATOM   1242  CA  ASP A  85      22.357  27.219  16.735  1.00  0.74           C  
ATOM   1243  C   ASP A  85      22.412  28.723  16.469  1.00  0.74           C  
ATOM   1244  O   ASP A  85      23.266  29.215  15.736  1.00  0.74           O  
ATOM   1245  CB  ASP A  85      22.978  26.492  15.559  1.00  0.74           C  
ATOM   1246  CG  ASP A  85      23.240  25.080  15.834  1.00  0.74           C  
ATOM   1247  OD1 ASP A  85      23.467  24.723  16.975  1.00  0.74           O  
ATOM   1248  OD2 ASP A  85      23.235  24.344  14.900  1.00  0.74           O  
ATOM   1249  H   ASP A  85      20.463  26.385  16.165  1.00  0.74           H  
ATOM   1250  HA  ASP A  85      22.947  27.007  17.627  1.00  0.74           H  
ATOM   1251 1HB  ASP A  85      22.296  26.553  14.706  1.00  0.74           H  
ATOM   1252 2HB  ASP A  85      23.903  26.975  15.261  1.00  0.74           H  
ATOM   1253  N   TRP A  86      21.457  29.425  17.048  1.00  0.77           N  
ATOM   1254  CA  TRP A  86      21.311  30.855  16.911  1.00  0.77           C  
ATOM   1255  C   TRP A  86      22.455  31.652  17.492  1.00  0.77           C  
ATOM   1256  O   TRP A  86      22.943  31.392  18.595  1.00  0.77           O  
ATOM   1257  CB  TRP A  86      19.987  31.267  17.556  1.00  0.77           C  
ATOM   1258  CG  TRP A  86      19.688  32.752  17.643  1.00  0.77           C  
ATOM   1259  CD1 TRP A  86      19.413  33.638  16.648  1.00  0.77           C  
ATOM   1260  CD2 TRP A  86      19.558  33.494  18.871  1.00  0.77           C  
ATOM   1261  NE1 TRP A  86      19.138  34.872  17.173  1.00  0.77           N  
ATOM   1262  CE2 TRP A  86      19.211  34.799  18.527  1.00  0.77           C  
ATOM   1263  CE3 TRP A  86      19.690  33.156  20.210  1.00  0.77           C  
ATOM   1264  CZ2 TRP A  86      18.991  35.766  19.477  1.00  0.77           C  
ATOM   1265  CZ3 TRP A  86      19.472  34.127  21.169  1.00  0.77           C  
ATOM   1266  CH2 TRP A  86      19.129  35.400  20.811  1.00  0.77           C  
ATOM   1267  H   TRP A  86      20.811  28.932  17.645  1.00  0.77           H  
ATOM   1268  HA  TRP A  86      21.257  31.080  15.848  1.00  0.77           H  
ATOM   1269 1HB  TRP A  86      19.169  30.810  16.993  1.00  0.77           H  
ATOM   1270 2HB  TRP A  86      19.944  30.858  18.563  1.00  0.77           H  
ATOM   1271  HD1 TRP A  86      19.404  33.417  15.613  1.00  0.77           H  
ATOM   1272  HE1 TRP A  86      18.906  35.698  16.642  1.00  0.77           H  
ATOM   1273  HE3 TRP A  86      19.960  32.145  20.491  1.00  0.77           H  
ATOM   1274  HZ2 TRP A  86      18.719  36.787  19.213  1.00  0.77           H  
ATOM   1275  HZ3 TRP A  86      19.579  33.854  22.218  1.00  0.77           H  
ATOM   1276  HH2 TRP A  86      18.966  36.149  21.591  1.00  0.77           H  
ATOM   1277  N   VAL A  87      22.870  32.631  16.709  1.00  0.79           N  
ATOM   1278  CA  VAL A  87      23.892  33.592  17.062  1.00  0.79           C  
ATOM   1279  C   VAL A  87      23.228  34.945  17.064  1.00  0.79           C  
ATOM   1280  O   VAL A  87      22.740  35.373  16.021  1.00  0.79           O  
ATOM   1281  CB  VAL A  87      25.037  33.575  16.036  1.00  0.79           C  
ATOM   1282  CG1 VAL A  87      26.019  34.605  16.405  1.00  0.79           C  
ATOM   1283  CG2 VAL A  87      25.710  32.202  16.017  1.00  0.79           C  
ATOM   1284  H   VAL A  87      22.398  32.734  15.810  1.00  0.79           H  
ATOM   1285  HA  VAL A  87      24.280  33.373  18.058  1.00  0.79           H  
ATOM   1286  HB  VAL A  87      24.649  33.805  15.051  1.00  0.79           H  
ATOM   1287 1HG1 VAL A  87      26.842  34.617  15.695  1.00  0.79           H  
ATOM   1288 2HG1 VAL A  87      25.541  35.585  16.423  1.00  0.79           H  
ATOM   1289 3HG1 VAL A  87      26.378  34.360  17.388  1.00  0.79           H  
ATOM   1290 1HG2 VAL A  87      26.523  32.197  15.292  1.00  0.79           H  
ATOM   1291 2HG2 VAL A  87      26.112  31.987  17.003  1.00  0.79           H  
ATOM   1292 3HG2 VAL A  87      24.982  31.433  15.740  1.00  0.79           H  
ATOM   1293  N   GLU A  88      23.202  35.614  18.214  1.00  0.82           N  
ATOM   1294  CA  GLU A  88      22.476  36.872  18.324  1.00  0.82           C  
ATOM   1295  C   GLU A  88      23.193  38.047  17.686  1.00  0.82           C  
ATOM   1296  O   GLU A  88      22.608  38.782  16.889  1.00  0.82           O  
ATOM   1297  CB  GLU A  88      22.206  37.191  19.797  1.00  0.82           C  
ATOM   1298  CG  GLU A  88      21.371  38.459  20.033  1.00  0.82           C  
ATOM   1299  CD  GLU A  88      20.976  38.677  21.489  1.00  0.82           C  
ATOM   1300  OE1 GLU A  88      21.340  37.880  22.320  1.00  0.82           O  
ATOM   1301  OE2 GLU A  88      20.292  39.640  21.756  1.00  0.82           O  
ATOM   1302  H   GLU A  88      23.670  35.233  19.027  1.00  0.82           H  
ATOM   1303  HA  GLU A  88      21.519  36.751  17.817  1.00  0.82           H  
ATOM   1304 1HB  GLU A  88      21.729  36.350  20.271  1.00  0.82           H  
ATOM   1305 2HB  GLU A  88      23.158  37.338  20.305  1.00  0.82           H  
ATOM   1306 1HG  GLU A  88      21.958  39.318  19.703  1.00  0.82           H  
ATOM   1307 2HG  GLU A  88      20.478  38.415  19.419  1.00  0.82           H  
ATOM   1308  N   ASN A  89      24.455  38.236  18.037  1.00  0.85           N  
ATOM   1309  CA  ASN A  89      25.199  39.369  17.528  1.00  0.85           C  
ATOM   1310  C   ASN A  89      26.043  39.026  16.315  1.00  0.85           C  
ATOM   1311  O   ASN A  89      26.552  37.905  16.163  1.00  0.85           O  
ATOM   1312  CB  ASN A  89      26.072  39.914  18.627  1.00  0.85           C  
ATOM   1313  CG  ASN A  89      25.286  40.458  19.748  1.00  0.85           C  
ATOM   1314  OD1 ASN A  89      24.734  41.567  19.710  1.00  0.85           O  
ATOM   1315  ND2 ASN A  89      25.170  39.644  20.762  1.00  0.85           N  
ATOM   1316  H   ASN A  89      24.899  37.607  18.713  1.00  0.85           H  
ATOM   1317  HA  ASN A  89      24.491  40.138  17.222  1.00  0.85           H  
ATOM   1318 1HB  ASN A  89      26.710  39.141  19.008  1.00  0.85           H  
ATOM   1319 2HB  ASN A  89      26.718  40.695  18.223  1.00  0.85           H  
ATOM   1320 1HD2 ASN A  89      24.630  39.905  21.564  1.00  0.85           H  
ATOM   1321 2HD2 ASN A  89      25.587  38.709  20.699  1.00  0.85           H  
ATOM   1322  N   ASP A  90      26.254  40.015  15.470  1.00  0.89           N  
ATOM   1323  CA  ASP A  90      27.163  39.804  14.374  1.00  0.89           C  
ATOM   1324  C   ASP A  90      28.528  39.469  14.951  1.00  0.89           C  
ATOM   1325  O   ASP A  90      28.944  40.038  15.964  1.00  0.89           O  
ATOM   1326  CB  ASP A  90      27.251  41.035  13.476  1.00  0.89           C  
ATOM   1327  CG  ASP A  90      25.984  41.306  12.601  1.00  0.89           C  
ATOM   1328  OD1 ASP A  90      25.095  40.466  12.498  1.00  0.89           O  
ATOM   1329  OD2 ASP A  90      25.944  42.355  12.021  1.00  0.89           O  
ATOM   1330  H   ASP A  90      25.804  40.911  15.605  1.00  0.89           H  
ATOM   1331  HA  ASP A  90      26.829  38.951  13.790  1.00  0.89           H  
ATOM   1332 1HB  ASP A  90      27.439  41.913  14.092  1.00  0.89           H  
ATOM   1333 2HB  ASP A  90      28.112  40.921  12.810  1.00  0.89           H  
ATOM   1334  N   ASN A  91      29.194  38.536  14.304  1.00  0.94           N  
ATOM   1335  CA  ASN A  91      30.524  38.043  14.613  1.00  0.94           C  
ATOM   1336  C   ASN A  91      30.768  37.400  15.996  1.00  0.94           C  
ATOM   1337  O   ASN A  91      31.915  37.355  16.441  1.00  0.94           O  
ATOM   1338  CB  ASN A  91      31.533  39.165  14.415  1.00  0.94           C  
ATOM   1339  CG  ASN A  91      31.612  39.679  12.975  1.00  0.94           C  
ATOM   1340  OD1 ASN A  91      31.701  38.926  11.993  1.00  0.94           O  
ATOM   1341  ND2 ASN A  91      31.574  40.986  12.845  1.00  0.94           N  
ATOM   1342  H   ASN A  91      28.776  38.145  13.464  1.00  0.94           H  
ATOM   1343  HA  ASN A  91      30.721  37.276  13.879  1.00  0.94           H  
ATOM   1344 1HB  ASN A  91      31.299  39.998  15.072  1.00  0.94           H  
ATOM   1345 2HB  ASN A  91      32.515  38.801  14.703  1.00  0.94           H  
ATOM   1346 1HD2 ASN A  91      31.622  41.398  11.934  1.00  0.94           H  
ATOM   1347 2HD2 ASN A  91      31.500  41.567  13.655  1.00  0.94           H  
ATOM   1348  N   GLU A  92      29.758  36.802  16.651  1.00  1.00           N  
ATOM   1349  CA  GLU A  92      30.068  36.153  17.950  1.00  1.00           C  
ATOM   1350  C   GLU A  92      31.020  34.956  17.844  1.00  1.00           C  
ATOM   1351  O   GLU A  92      31.850  34.734  18.726  1.00  1.00           O  
ATOM   1352  CB  GLU A  92      28.835  35.581  18.649  1.00  1.00           C  
ATOM   1353  CG  GLU A  92      27.823  36.577  19.139  1.00  1.00           C  
ATOM   1354  CD  GLU A  92      26.625  35.947  19.847  1.00  1.00           C  
ATOM   1355  OE1 GLU A  92      26.591  34.743  20.013  1.00  1.00           O  
ATOM   1356  OE2 GLU A  92      25.708  36.669  20.168  1.00  1.00           O  
ATOM   1357  H   GLU A  92      28.798  36.886  16.305  1.00  1.00           H  
ATOM   1358  HA  GLU A  92      30.530  36.899  18.596  1.00  1.00           H  
ATOM   1359 1HB  GLU A  92      28.367  34.891  17.985  1.00  1.00           H  
ATOM   1360 2HB  GLU A  92      29.161  35.003  19.514  1.00  1.00           H  
ATOM   1361 1HG  GLU A  92      28.309  37.283  19.811  1.00  1.00           H  
ATOM   1362 2HG  GLU A  92      27.477  37.118  18.283  1.00  1.00           H  
ATOM   1363  N   CYS A  93      30.867  34.173  16.780  1.00  1.09           N  
ATOM   1364  CA  CYS A  93      31.628  32.931  16.621  1.00  1.09           C  
ATOM   1365  C   CYS A  93      32.760  33.055  15.603  1.00  1.09           C  
ATOM   1366  O   CYS A  93      33.658  32.213  15.565  1.00  1.09           O  
ATOM   1367  CB  CYS A  93      30.699  31.810  16.173  1.00  1.09           C  
ATOM   1368  SG  CYS A  93      29.355  31.428  17.334  1.00  1.09           S  
ATOM   1369  H   CYS A  93      30.175  34.423  16.091  1.00  1.09           H  
ATOM   1370  HA  CYS A  93      32.059  32.673  17.586  1.00  1.09           H  
ATOM   1371 1HB  CYS A  93      30.249  32.071  15.215  1.00  1.09           H  
ATOM   1372 2HB  CYS A  93      31.280  30.901  16.020  1.00  1.09           H  
ATOM   1373  N   TYR A  94      32.677  34.053  14.743  1.00  1.19           N  
ATOM   1374  CA  TYR A  94      33.626  34.222  13.648  1.00  1.19           C  
ATOM   1375  C   TYR A  94      33.600  35.665  13.181  1.00  1.19           C  
ATOM   1376  O   TYR A  94      32.533  36.220  12.980  1.00  1.19           O  
ATOM   1377  CB  TYR A  94      33.294  33.215  12.535  1.00  1.19           C  
ATOM   1378  CG  TYR A  94      34.166  33.258  11.305  1.00  1.19           C  
ATOM   1379  CD1 TYR A  94      35.473  32.811  11.363  1.00  1.19           C  
ATOM   1380  CD2 TYR A  94      33.636  33.687  10.101  1.00  1.19           C  
ATOM   1381  CE1 TYR A  94      36.258  32.817  10.225  1.00  1.19           C  
ATOM   1382  CE2 TYR A  94      34.417  33.688   8.963  1.00  1.19           C  
ATOM   1383  CZ  TYR A  94      35.724  33.261   9.022  1.00  1.19           C  
ATOM   1384  OH  TYR A  94      36.504  33.264   7.886  1.00  1.19           O  
ATOM   1385  H   TYR A  94      31.936  34.725  14.858  1.00  1.19           H  
ATOM   1386  HA  TYR A  94      34.630  34.014  14.019  1.00  1.19           H  
ATOM   1387 1HB  TYR A  94      33.350  32.204  12.941  1.00  1.19           H  
ATOM   1388 2HB  TYR A  94      32.262  33.370  12.216  1.00  1.19           H  
ATOM   1389  HD1 TYR A  94      35.885  32.456  12.307  1.00  1.19           H  
ATOM   1390  HD2 TYR A  94      32.602  34.022  10.051  1.00  1.19           H  
ATOM   1391  HE1 TYR A  94      37.290  32.470  10.272  1.00  1.19           H  
ATOM   1392  HE2 TYR A  94      33.994  34.027   8.015  1.00  1.19           H  
ATOM   1393  HH  TYR A  94      37.382  32.934   8.098  1.00  1.19           H  
ATOM   1394  N   THR A  95      34.769  36.245  12.924  1.00  1.26           N  
ATOM   1395  CA  THR A  95      34.891  37.659  12.533  1.00  1.26           C  
ATOM   1396  C   THR A  95      34.431  37.995  11.111  1.00  1.26           C  
ATOM   1397  O   THR A  95      34.403  39.161  10.718  1.00  1.26           O  
ATOM   1398  CB  THR A  95      36.345  38.121  12.710  1.00  1.26           C  
ATOM   1399  OG1 THR A  95      37.203  37.320  11.889  1.00  1.26           O  
ATOM   1400  CG2 THR A  95      36.758  37.979  14.163  1.00  1.26           C  
ATOM   1401  H   THR A  95      35.613  35.710  13.067  1.00  1.26           H  
ATOM   1402  HA  THR A  95      34.276  38.240  13.216  1.00  1.26           H  
ATOM   1403  HB  THR A  95      36.432  39.164  12.405  1.00  1.26           H  
ATOM   1404  HG1 THR A  95      36.894  37.358  10.978  1.00  1.26           H  
ATOM   1405 1HG2 THR A  95      37.791  38.309  14.283  1.00  1.26           H  
ATOM   1406 2HG2 THR A  95      36.105  38.592  14.787  1.00  1.26           H  
ATOM   1407 3HG2 THR A  95      36.672  36.936  14.465  1.00  1.26           H  
ATOM   1408  N   GLY A  96      34.122  36.973  10.338  1.00  1.28           N  
ATOM   1409  CA  GLY A  96      33.657  37.105   8.966  1.00  1.28           C  
ATOM   1410  C   GLY A  96      32.163  36.781   8.791  1.00  1.28           C  
ATOM   1411  O   GLY A  96      31.777  36.282   7.731  1.00  1.28           O  
ATOM   1412  H   GLY A  96      34.182  36.050  10.739  1.00  1.28           H  
ATOM   1413 1HA  GLY A  96      33.839  38.125   8.629  1.00  1.28           H  
ATOM   1414 2HA  GLY A  96      34.250  36.461   8.321  1.00  1.28           H  
ATOM   1415  N   SER A  97      31.327  36.980   9.826  1.00  1.24           N  
ATOM   1416  CA  SER A  97      29.912  36.613   9.698  1.00  1.24           C  
ATOM   1417  C   SER A  97      28.955  37.386  10.572  1.00  1.24           C  
ATOM   1418  O   SER A  97      29.225  37.693  11.731  1.00  1.24           O  
ATOM   1419  CB  SER A  97      29.677  35.159  10.029  1.00  1.24           C  
ATOM   1420  OG  SER A  97      28.296  34.816   9.894  1.00  1.24           O  
ATOM   1421  H   SER A  97      31.653  37.429  10.686  1.00  1.24           H  
ATOM   1422  HA  SER A  97      29.618  36.785   8.662  1.00  1.24           H  
ATOM   1423 1HB  SER A  97      30.272  34.536   9.366  1.00  1.24           H  
ATOM   1424 2HB  SER A  97      30.009  34.964  11.050  1.00  1.24           H  
ATOM   1425  HG  SER A  97      27.747  35.384  10.523  1.00  1.24           H  
ATOM   1426  N   VAL A  98      27.792  37.603  10.004  1.00  1.15           N  
ATOM   1427  CA  VAL A  98      26.665  38.237  10.645  1.00  1.15           C  
ATOM   1428  C   VAL A  98      25.919  37.207  11.459  1.00  1.15           C  
ATOM   1429  O   VAL A  98      26.249  36.016  11.381  1.00  1.15           O  
ATOM   1430  CB  VAL A  98      25.729  38.837   9.592  1.00  1.15           C  
ATOM   1431  CG1 VAL A  98      26.472  39.880   8.784  1.00  1.15           C  
ATOM   1432  CG2 VAL A  98      25.214  37.724   8.704  1.00  1.15           C  
ATOM   1433  H   VAL A  98      27.679  37.301   9.045  1.00  1.15           H  
ATOM   1434  HA  VAL A  98      27.026  39.025  11.298  1.00  1.15           H  
ATOM   1435  HB  VAL A  98      24.892  39.334  10.091  1.00  1.15           H  
ATOM   1436 1HG1 VAL A  98      25.800  40.313   8.043  1.00  1.15           H  
ATOM   1437 2HG1 VAL A  98      26.826  40.668   9.457  1.00  1.15           H  
ATOM   1438 3HG1 VAL A  98      27.320  39.419   8.282  1.00  1.15           H  
ATOM   1439 1HG2 VAL A  98      24.539  38.139   7.957  1.00  1.15           H  
ATOM   1440 2HG2 VAL A  98      26.050  37.234   8.208  1.00  1.15           H  
ATOM   1441 3HG2 VAL A  98      24.676  36.996   9.316  1.00  1.15           H  
ATOM   1442  N   ALA A  99      24.958  37.684  12.251  1.00  1.04           N  
ATOM   1443  CA  ALA A  99      24.084  36.875  13.100  1.00  1.04           C  
ATOM   1444  C   ALA A  99      23.296  35.852  12.266  1.00  1.04           C  
ATOM   1445  O   ALA A  99      22.997  36.093  11.092  1.00  1.04           O  
ATOM   1446  CB  ALA A  99      23.137  37.794  13.849  1.00  1.04           C  
ATOM   1447  H   ALA A  99      24.836  38.702  12.277  1.00  1.04           H  
ATOM   1448  HA  ALA A  99      24.700  36.330  13.817  1.00  1.04           H  
ATOM   1449 1HB  ALA A  99      22.492  37.220  14.497  1.00  1.04           H  
ATOM   1450 2HB  ALA A  99      23.714  38.497  14.447  1.00  1.04           H  
ATOM   1451 3HB  ALA A  99      22.530  38.343  13.137  1.00  1.04           H  
ATOM   1452  N   GLU A 100      23.015  34.691  12.871  1.00  0.94           N  
ATOM   1453  CA  GLU A 100      22.331  33.568  12.196  1.00  0.94           C  
ATOM   1454  C   GLU A 100      21.214  32.935  13.028  1.00  0.94           C  
ATOM   1455  O   GLU A 100      21.258  32.958  14.257  1.00  0.94           O  
ATOM   1456  CB  GLU A 100      23.324  32.464  11.798  1.00  0.94           C  
ATOM   1457  CG  GLU A 100      24.354  32.847  10.720  1.00  0.94           C  
ATOM   1458  CD  GLU A 100      25.245  31.679  10.301  1.00  0.94           C  
ATOM   1459  OE1 GLU A 100      25.232  30.676  10.973  1.00  0.94           O  
ATOM   1460  OE2 GLU A 100      25.901  31.781   9.291  1.00  0.94           O  
ATOM   1461  H   GLU A 100      23.240  34.624  13.861  1.00  0.94           H  
ATOM   1462  HA  GLU A 100      21.878  33.954  11.283  1.00  0.94           H  
ATOM   1463 1HB  GLU A 100      23.880  32.151  12.685  1.00  0.94           H  
ATOM   1464 2HB  GLU A 100      22.771  31.593  11.442  1.00  0.94           H  
ATOM   1465 1HG  GLU A 100      23.828  33.227   9.844  1.00  0.94           H  
ATOM   1466 2HG  GLU A 100      24.984  33.649  11.103  1.00  0.94           H  
ATOM   1467  N   ASP A 101      20.223  32.330  12.355  1.00  0.87           N  
ATOM   1468  CA  ASP A 101      19.119  31.670  13.065  1.00  0.87           C  
ATOM   1469  C   ASP A 101      19.501  30.273  13.534  1.00  0.87           C  
ATOM   1470  O   ASP A 101      20.626  29.822  13.319  1.00  0.87           O  
ATOM   1471  CB  ASP A 101      17.862  31.567  12.183  1.00  0.87           C  
ATOM   1472  CG  ASP A 101      17.960  30.552  11.005  1.00  0.87           C  
ATOM   1473  OD1 ASP A 101      18.825  29.692  11.030  1.00  0.87           O  
ATOM   1474  OD2 ASP A 101      17.171  30.662  10.096  1.00  0.87           O  
ATOM   1475  H   ASP A 101      20.235  32.337  11.344  1.00  0.87           H  
ATOM   1476  HA  ASP A 101      18.860  32.257  13.937  1.00  0.87           H  
ATOM   1477 1HB  ASP A 101      17.007  31.289  12.805  1.00  0.87           H  
ATOM   1478 2HB  ASP A 101      17.640  32.549  11.766  1.00  0.87           H  
ATOM   1479  N   SER A 102      18.529  29.579  14.117  1.00  0.82           N  
ATOM   1480  CA  SER A 102      18.679  28.241  14.672  1.00  0.82           C  
ATOM   1481  C   SER A 102      19.082  27.076  13.757  1.00  0.82           C  
ATOM   1482  O   SER A 102      19.508  26.044  14.278  1.00  0.82           O  
ATOM   1483  CB  SER A 102      17.363  27.864  15.262  1.00  0.82           C  
ATOM   1484  OG  SER A 102      16.408  27.827  14.243  1.00  0.82           O  
ATOM   1485  H   SER A 102      17.632  30.038  14.270  1.00  0.82           H  
ATOM   1486  HA  SER A 102      19.417  28.322  15.458  1.00  0.82           H  
ATOM   1487 1HB  SER A 102      17.444  26.897  15.709  1.00  0.82           H  
ATOM   1488 2HB  SER A 102      17.078  28.557  16.034  1.00  0.82           H  
ATOM   1489  HG  SER A 102      15.536  27.801  14.663  1.00  0.82           H  
ATOM   1490  N   SER A 103      18.874  27.191  12.439  1.00  0.79           N  
ATOM   1491  CA  SER A 103      19.166  26.186  11.388  1.00  0.79           C  
ATOM   1492  C   SER A 103      18.465  24.798  11.452  1.00  0.79           C  
ATOM   1493  O   SER A 103      18.062  24.286  10.410  1.00  0.79           O  
ATOM   1494  CB  SER A 103      20.665  25.982  11.296  1.00  0.79           C  
ATOM   1495  OG  SER A 103      21.301  27.163  10.859  1.00  0.79           O  
ATOM   1496  H   SER A 103      18.558  28.108  12.098  1.00  0.79           H  
ATOM   1497  HA  SER A 103      18.860  26.647  10.447  1.00  0.79           H  
ATOM   1498 1HB  SER A 103      21.060  25.695  12.270  1.00  0.79           H  
ATOM   1499 2HB  SER A 103      20.882  25.172  10.611  1.00  0.79           H  
ATOM   1500  HG  SER A 103      20.889  27.904  11.346  1.00  0.79           H  
ATOM   1501  N   TRP A 104      18.269  24.215  12.646  1.00  0.76           N  
ATOM   1502  CA  TRP A 104      17.518  22.944  12.826  1.00  0.76           C  
ATOM   1503  C   TRP A 104      18.041  21.734  12.003  1.00  0.76           C  
ATOM   1504  O   TRP A 104      17.275  20.811  11.685  1.00  0.76           O  
ATOM   1505  CB  TRP A 104      16.046  23.201  12.454  1.00  0.76           C  
ATOM   1506  CG  TRP A 104      15.369  24.271  13.308  1.00  0.76           C  
ATOM   1507  CD1 TRP A 104      14.420  25.149  12.889  1.00  0.76           C  
ATOM   1508  CD2 TRP A 104      15.544  24.536  14.727  1.00  0.76           C  
ATOM   1509  NE1 TRP A 104      14.025  25.958  13.932  1.00  0.76           N  
ATOM   1510  CE2 TRP A 104      14.682  25.585  15.059  1.00  0.76           C  
ATOM   1511  CE3 TRP A 104      16.337  23.982  15.722  1.00  0.76           C  
ATOM   1512  CZ2 TRP A 104      14.601  26.094  16.350  1.00  0.76           C  
ATOM   1513  CZ3 TRP A 104      16.238  24.492  17.005  1.00  0.76           C  
ATOM   1514  CH2 TRP A 104      15.403  25.518  17.305  1.00  0.76           C  
ATOM   1515  H   TRP A 104      18.666  24.680  13.456  1.00  0.76           H  
ATOM   1516  HA  TRP A 104      17.575  22.677  13.884  1.00  0.76           H  
ATOM   1517 1HB  TRP A 104      15.957  23.486  11.407  1.00  0.76           H  
ATOM   1518 2HB  TRP A 104      15.486  22.273  12.577  1.00  0.76           H  
ATOM   1519  HD1 TRP A 104      14.044  25.224  11.870  1.00  0.76           H  
ATOM   1520  HE1 TRP A 104      13.347  26.735  13.879  1.00  0.76           H  
ATOM   1521  HE3 TRP A 104      17.017  23.161  15.502  1.00  0.76           H  
ATOM   1522  HZ2 TRP A 104      13.944  26.920  16.608  1.00  0.76           H  
ATOM   1523  HZ3 TRP A 104      16.857  24.044  17.772  1.00  0.76           H  
ATOM   1524  HH2 TRP A 104      15.378  25.896  18.314  1.00  0.76           H  
ATOM   1525  N   HIS A 105      19.336  21.714  11.671  1.00  0.74           N  
ATOM   1526  CA  HIS A 105      19.865  20.669  10.787  1.00  0.74           C  
ATOM   1527  C   HIS A 105      19.800  19.236  11.305  1.00  0.74           C  
ATOM   1528  O   HIS A 105      19.394  18.345  10.556  1.00  0.74           O  
ATOM   1529  CB  HIS A 105      21.306  20.991  10.411  1.00  0.74           C  
ATOM   1530  CG  HIS A 105      21.408  22.136   9.446  1.00  0.74           C  
ATOM   1531  ND1 HIS A 105      22.590  22.807   9.200  1.00  0.74           N  
ATOM   1532  CD2 HIS A 105      20.471  22.725   8.662  1.00  0.74           C  
ATOM   1533  CE1 HIS A 105      22.374  23.760   8.308  1.00  0.74           C  
ATOM   1534  NE2 HIS A 105      21.098  23.730   7.966  1.00  0.74           N  
ATOM   1535  H   HIS A 105      19.941  22.457  11.997  1.00  0.74           H  
ATOM   1536  HA  HIS A 105      19.291  20.688   9.864  1.00  0.74           H  
ATOM   1537 1HB  HIS A 105      21.870  21.240  11.315  1.00  0.74           H  
ATOM   1538 2HB  HIS A 105      21.777  20.109   9.971  1.00  0.74           H  
ATOM   1539  HD2 HIS A 105      19.418  22.456   8.595  1.00  0.74           H  
ATOM   1540  HE1 HIS A 105      23.121  24.453   7.921  1.00  0.74           H  
ATOM   1541  HE2 HIS A 105      20.650  24.345   7.302  1.00  0.74           H  
ATOM   1542  N   GLY A 106      20.110  18.991  12.570  1.00  0.71           N  
ATOM   1543  CA  GLY A 106      20.057  17.617  13.059  1.00  0.71           C  
ATOM   1544  C   GLY A 106      18.678  16.986  12.936  1.00  0.71           C  
ATOM   1545  O   GLY A 106      18.564  15.786  12.666  1.00  0.71           O  
ATOM   1546  H   GLY A 106      20.451  19.724  13.184  1.00  0.71           H  
ATOM   1547 1HA  GLY A 106      20.749  17.020  12.473  1.00  0.71           H  
ATOM   1548 2HA  GLY A 106      20.400  17.589  14.086  1.00  0.71           H  
ATOM   1549  N   THR A 107      17.631  17.799  13.098  1.00  0.69           N  
ATOM   1550  CA  THR A 107      16.262  17.324  12.990  1.00  0.69           C  
ATOM   1551  C   THR A 107      16.002  16.934  11.554  1.00  0.69           C  
ATOM   1552  O   THR A 107      15.432  15.875  11.288  1.00  0.69           O  
ATOM   1553  CB  THR A 107      15.257  18.391  13.417  1.00  0.69           C  
ATOM   1554  OG1 THR A 107      15.531  18.759  14.752  1.00  0.69           O  
ATOM   1555  CG2 THR A 107      13.852  17.856  13.352  1.00  0.69           C  
ATOM   1556  H   THR A 107      17.809  18.772  13.314  1.00  0.69           H  
ATOM   1557  HA  THR A 107      16.140  16.444  13.617  1.00  0.69           H  
ATOM   1558  HB  THR A 107      15.350  19.267  12.769  1.00  0.69           H  
ATOM   1559  HG1 THR A 107      16.409  19.174  14.783  1.00  0.69           H  
ATOM   1560 1HG2 THR A 107      13.162  18.629  13.673  1.00  0.69           H  
ATOM   1561 2HG2 THR A 107      13.617  17.562  12.323  1.00  0.69           H  
ATOM   1562 3HG2 THR A 107      13.757  16.994  14.005  1.00  0.69           H  
ATOM   1563  N   HIS A 108      16.466  17.776  10.625  1.00  0.67           N  
ATOM   1564  CA  HIS A 108      16.272  17.512   9.208  1.00  0.67           C  
ATOM   1565  C   HIS A 108      16.974  16.208   8.810  1.00  0.67           C  
ATOM   1566  O   HIS A 108      16.418  15.382   8.083  1.00  0.67           O  
ATOM   1567  CB  HIS A 108      16.837  18.663   8.367  1.00  0.67           C  
ATOM   1568  CG  HIS A 108      16.032  19.960   8.365  1.00  0.67           C  
ATOM   1569  ND1 HIS A 108      14.761  20.032   7.863  1.00  0.67           N  
ATOM   1570  CD2 HIS A 108      16.344  21.221   8.765  1.00  0.67           C  
ATOM   1571  CE1 HIS A 108      14.320  21.271   7.950  1.00  0.67           C  
ATOM   1572  NE2 HIS A 108      15.257  22.012   8.498  1.00  0.67           N  
ATOM   1573  H   HIS A 108      16.929  18.640  10.917  1.00  0.67           H  
ATOM   1574  HA  HIS A 108      15.207  17.412   8.992  1.00  0.67           H  
ATOM   1575 1HB  HIS A 108      17.839  18.894   8.697  1.00  0.67           H  
ATOM   1576 2HB  HIS A 108      16.913  18.316   7.349  1.00  0.67           H  
ATOM   1577  HD1 HIS A 108      14.236  19.276   7.464  1.00  0.67           H  
ATOM   1578  HD2 HIS A 108      17.225  21.667   9.209  1.00  0.67           H  
ATOM   1579  HE1 HIS A 108      13.317  21.512   7.598  1.00  0.67           H  
ATOM   1580  N   VAL A 109      18.174  15.984   9.339  1.00  0.65           N  
ATOM   1581  CA  VAL A 109      18.893  14.751   9.036  1.00  0.65           C  
ATOM   1582  C   VAL A 109      18.146  13.536   9.580  1.00  0.65           C  
ATOM   1583  O   VAL A 109      17.946  12.540   8.872  1.00  0.65           O  
ATOM   1584  CB  VAL A 109      20.301  14.815   9.631  1.00  0.65           C  
ATOM   1585  CG1 VAL A 109      20.980  13.479   9.520  1.00  0.65           C  
ATOM   1586  CG2 VAL A 109      21.109  15.873   8.883  1.00  0.65           C  
ATOM   1587  H   VAL A 109      18.600  16.698   9.933  1.00  0.65           H  
ATOM   1588  HA  VAL A 109      18.973  14.657   7.953  1.00  0.65           H  
ATOM   1589  HB  VAL A 109      20.234  15.082  10.686  1.00  0.65           H  
ATOM   1590 1HG1 VAL A 109      21.978  13.550   9.940  1.00  0.65           H  
ATOM   1591 2HG1 VAL A 109      20.407  12.722  10.055  1.00  0.65           H  
ATOM   1592 3HG1 VAL A 109      21.059  13.214   8.490  1.00  0.65           H  
ATOM   1593 1HG2 VAL A 109      22.107  15.938   9.315  1.00  0.65           H  
ATOM   1594 2HG2 VAL A 109      21.185  15.602   7.829  1.00  0.65           H  
ATOM   1595 3HG2 VAL A 109      20.621  16.838   8.975  1.00  0.65           H  
ATOM   1596  N   ALA A 110      17.704  13.633  10.832  1.00  0.64           N  
ATOM   1597  CA  ALA A 110      16.946  12.576  11.473  1.00  0.64           C  
ATOM   1598  C   ALA A 110      15.668  12.286  10.740  1.00  0.64           C  
ATOM   1599  O   ALA A 110      15.252  11.131  10.642  1.00  0.64           O  
ATOM   1600  CB  ALA A 110      16.622  12.980  12.862  1.00  0.64           C  
ATOM   1601  H   ALA A 110      17.911  14.476  11.371  1.00  0.64           H  
ATOM   1602  HA  ALA A 110      17.552  11.674  11.473  1.00  0.64           H  
ATOM   1603 1HB  ALA A 110      16.075  12.184  13.359  1.00  0.64           H  
ATOM   1604 2HB  ALA A 110      17.557  13.173  13.354  1.00  0.64           H  
ATOM   1605 3HB  ALA A 110      16.024  13.885  12.853  1.00  0.64           H  
ATOM   1606  N   GLY A 111      15.056  13.343  10.219  1.00  0.63           N  
ATOM   1607  CA  GLY A 111      13.833  13.261   9.460  1.00  0.63           C  
ATOM   1608  C   GLY A 111      14.041  12.377   8.241  1.00  0.63           C  
ATOM   1609  O   GLY A 111      13.344  11.376   8.020  1.00  0.63           O  
ATOM   1610  H   GLY A 111      15.445  14.268  10.377  1.00  0.63           H  
ATOM   1611 1HA  GLY A 111      13.048  12.872  10.093  1.00  0.63           H  
ATOM   1612 2HA  GLY A 111      13.534  14.263   9.145  1.00  0.63           H  
ATOM   1613  N   THR A 112      15.067  12.701   7.478  1.00  0.64           N  
ATOM   1614  CA  THR A 112      15.373  11.947   6.288  1.00  0.64           C  
ATOM   1615  C   THR A 112      15.495  10.475   6.636  1.00  0.64           C  
ATOM   1616  O   THR A 112      14.963   9.619   5.916  1.00  0.64           O  
ATOM   1617  CB  THR A 112      16.649  12.467   5.623  1.00  0.64           C  
ATOM   1618  OG1 THR A 112      16.486  13.817   5.221  1.00  0.64           O  
ATOM   1619  CG2 THR A 112      16.957  11.652   4.461  1.00  0.64           C  
ATOM   1620  H   THR A 112      15.608  13.542   7.699  1.00  0.64           H  
ATOM   1621  HA  THR A 112      14.552  12.064   5.583  1.00  0.64           H  
ATOM   1622  HB  THR A 112      17.450  12.433   6.340  1.00  0.64           H  
ATOM   1623  HG1 THR A 112      15.925  14.275   5.874  1.00  0.64           H  
ATOM   1624 1HG2 THR A 112      17.858  12.018   3.979  1.00  0.64           H  
ATOM   1625 2HG2 THR A 112      17.100  10.612   4.761  1.00  0.64           H  
ATOM   1626 3HG2 THR A 112      16.122  11.723   3.776  1.00  0.64           H  
ATOM   1627  N   VAL A 113      16.161  10.178   7.752  1.00  0.65           N  
ATOM   1628  CA  VAL A 113      16.290   8.794   8.133  1.00  0.65           C  
ATOM   1629  C   VAL A 113      14.969   8.148   8.574  1.00  0.65           C  
ATOM   1630  O   VAL A 113      14.624   7.094   8.045  1.00  0.65           O  
ATOM   1631  CB  VAL A 113      17.266   8.611   9.319  1.00  0.65           C  
ATOM   1632  CG1 VAL A 113      17.248   7.138   9.772  1.00  0.65           C  
ATOM   1633  CG2 VAL A 113      18.644   9.036   8.944  1.00  0.65           C  
ATOM   1634  H   VAL A 113      16.590  10.926   8.302  1.00  0.65           H  
ATOM   1635  HA  VAL A 113      16.673   8.256   7.275  1.00  0.65           H  
ATOM   1636  HB  VAL A 113      16.919   9.214  10.159  1.00  0.65           H  
ATOM   1637 1HG1 VAL A 113      17.903   7.021  10.621  1.00  0.65           H  
ATOM   1638 2HG1 VAL A 113      16.244   6.851  10.056  1.00  0.65           H  
ATOM   1639 3HG1 VAL A 113      17.587   6.499   8.959  1.00  0.65           H  
ATOM   1640 1HG2 VAL A 113      19.314   8.913   9.794  1.00  0.65           H  
ATOM   1641 2HG2 VAL A 113      19.001   8.439   8.103  1.00  0.65           H  
ATOM   1642 3HG2 VAL A 113      18.592  10.073   8.673  1.00  0.65           H  
ATOM   1643  N   ALA A 114      14.219   8.772   9.508  1.00  0.68           N  
ATOM   1644  CA  ALA A 114      13.043   8.098  10.078  1.00  0.68           C  
ATOM   1645  C   ALA A 114      11.714   8.874  10.224  1.00  0.68           C  
ATOM   1646  O   ALA A 114      10.924   8.557  11.120  1.00  0.68           O  
ATOM   1647  CB  ALA A 114      13.422   7.609  11.454  1.00  0.68           C  
ATOM   1648  H   ALA A 114      14.508   9.681   9.864  1.00  0.68           H  
ATOM   1649  HA  ALA A 114      12.835   7.238   9.446  1.00  0.68           H  
ATOM   1650 1HB  ALA A 114      12.603   7.025  11.870  1.00  0.68           H  
ATOM   1651 2HB  ALA A 114      14.303   6.981  11.392  1.00  0.68           H  
ATOM   1652 3HB  ALA A 114      13.625   8.464  12.093  1.00  0.68           H  
ATOM   1653  N   GLU A 115      11.400   9.846   9.378  1.00  0.74           N  
ATOM   1654  CA  GLU A 115      10.070  10.454   9.528  1.00  0.74           C  
ATOM   1655  C   GLU A 115       8.945   9.415   9.491  1.00  0.74           C  
ATOM   1656  O   GLU A 115       8.833   8.617   8.541  1.00  0.74           O  
ATOM   1657  CB  GLU A 115       9.787  11.486   8.430  1.00  0.74           C  
ATOM   1658  CG  GLU A 115      10.426  12.808   8.628  1.00  0.74           C  
ATOM   1659  CD  GLU A 115      10.273  13.776   7.506  1.00  0.74           C  
ATOM   1660  OE1 GLU A 115      10.270  13.361   6.392  1.00  0.74           O  
ATOM   1661  OE2 GLU A 115      10.198  14.957   7.772  1.00  0.74           O  
ATOM   1662  H   GLU A 115      12.065  10.190   8.691  1.00  0.74           H  
ATOM   1663  HA  GLU A 115      10.034  10.957  10.494  1.00  0.74           H  
ATOM   1664 1HB  GLU A 115      10.150  11.130   7.497  1.00  0.74           H  
ATOM   1665 2HB  GLU A 115       8.710  11.630   8.333  1.00  0.74           H  
ATOM   1666 1HG  GLU A 115      10.073  13.258   9.539  1.00  0.74           H  
ATOM   1667 2HG  GLU A 115      11.399  12.612   8.745  1.00  0.74           H  
ATOM   1668  N   GLN A 116       8.057   9.520  10.487  1.00  0.82           N  
ATOM   1669  CA  GLN A 116       6.875   8.681  10.629  1.00  0.82           C  
ATOM   1670  C   GLN A 116       5.977   9.017   9.471  1.00  0.82           C  
ATOM   1671  O   GLN A 116       6.059  10.122   8.943  1.00  0.82           O  
ATOM   1672  CB  GLN A 116       6.128   8.952  11.939  1.00  0.82           C  
ATOM   1673  CG  GLN A 116       6.865   8.569  13.215  1.00  0.82           C  
ATOM   1674  CD  GLN A 116       6.094   9.001  14.461  1.00  0.82           C  
ATOM   1675  OE1 GLN A 116       6.694   9.280  15.514  1.00  0.82           O  
ATOM   1676  NE2 GLN A 116       4.765   9.043  14.359  1.00  0.82           N  
ATOM   1677  H   GLN A 116       8.255  10.193  11.221  1.00  0.82           H  
ATOM   1678  HA  GLN A 116       7.162   7.631  10.569  1.00  0.82           H  
ATOM   1679 1HB  GLN A 116       5.863  10.001  12.001  1.00  0.82           H  
ATOM   1680 2HB  GLN A 116       5.204   8.390  11.930  1.00  0.82           H  
ATOM   1681 1HG  GLN A 116       6.951   7.483  13.238  1.00  0.82           H  
ATOM   1682 2HG  GLN A 116       7.850   8.999  13.238  1.00  0.82           H  
ATOM   1683 1HE2 GLN A 116       4.215   9.327  15.143  1.00  0.82           H  
ATOM   1684 2HE2 GLN A 116       4.299   8.813  13.478  1.00  0.82           H  
ATOM   1685  N   THR A 117       5.136   8.077   9.077  1.00  0.92           N  
ATOM   1686  CA  THR A 117       4.289   8.286   7.911  1.00  0.92           C  
ATOM   1687  C   THR A 117       2.790   8.381   8.188  1.00  0.92           C  
ATOM   1688  O   THR A 117       2.207   9.471   8.228  1.00  0.92           O  
ATOM   1689  CB  THR A 117       4.524   7.135   6.932  1.00  0.92           C  
ATOM   1690  OG1 THR A 117       4.263   5.877   7.596  1.00  0.92           O  
ATOM   1691  CG2 THR A 117       5.928   7.163   6.456  1.00  0.92           C  
ATOM   1692  H   THR A 117       5.111   7.198   9.570  1.00  0.92           H  
ATOM   1693  HA  THR A 117       4.592   9.217   7.426  1.00  0.92           H  
ATOM   1694  HB  THR A 117       3.847   7.245   6.085  1.00  0.92           H  
ATOM   1695  HG1 THR A 117       4.469   5.150   6.990  1.00  0.92           H  
ATOM   1696 1HG2 THR A 117       6.066   6.366   5.769  1.00  0.92           H  
ATOM   1697 2HG2 THR A 117       6.105   8.103   5.962  1.00  0.92           H  
ATOM   1698 3HG2 THR A 117       6.619   7.053   7.290  1.00  0.92           H  
ATOM   1699  N   ASN A 118       2.157   7.240   8.417  1.00  1.02           N  
ATOM   1700  CA  ASN A 118       0.705   7.192   8.496  1.00  1.02           C  
ATOM   1701  C   ASN A 118       0.094   7.730   9.797  1.00  1.02           C  
ATOM   1702  O   ASN A 118      -0.533   7.015  10.579  1.00  1.02           O  
ATOM   1703  CB  ASN A 118       0.256   5.789   8.194  1.00  1.02           C  
ATOM   1704  CG  ASN A 118       0.607   5.403   6.770  1.00  1.02           C  
ATOM   1705  OD1 ASN A 118       0.484   6.227   5.842  1.00  1.02           O  
ATOM   1706  ND2 ASN A 118       1.031   4.177   6.592  1.00  1.02           N  
ATOM   1707  H   ASN A 118       2.715   6.398   8.422  1.00  1.02           H  
ATOM   1708  HA  ASN A 118       0.318   7.826   7.697  1.00  1.02           H  
ATOM   1709 1HB  ASN A 118       0.738   5.093   8.882  1.00  1.02           H  
ATOM   1710 2HB  ASN A 118      -0.821   5.707   8.335  1.00  1.02           H  
ATOM   1711 1HD2 ASN A 118       1.275   3.845   5.681  1.00  1.02           H  
ATOM   1712 2HD2 ASN A 118       1.106   3.560   7.377  1.00  1.02           H  
ATOM   1713  N   ASN A 119       0.305   9.032   9.970  1.00  1.09           N  
ATOM   1714  CA  ASN A 119      -0.165   9.910  11.015  1.00  1.09           C  
ATOM   1715  C   ASN A 119      -0.907  10.992  10.255  1.00  1.09           C  
ATOM   1716  O   ASN A 119      -1.747  11.719  10.784  1.00  1.09           O  
ATOM   1717  CB  ASN A 119       1.000  10.466  11.808  1.00  1.09           C  
ATOM   1718  CG  ASN A 119       1.724   9.403  12.591  1.00  1.09           C  
ATOM   1719  OD1 ASN A 119       2.790   8.924  12.186  1.00  1.09           O  
ATOM   1720  ND2 ASN A 119       1.158   9.023  13.713  1.00  1.09           N  
ATOM   1721  H   ASN A 119       0.844   9.480   9.246  1.00  1.09           H  
ATOM   1722  HA  ASN A 119      -0.868   9.389  11.665  1.00  1.09           H  
ATOM   1723 1HB  ASN A 119       1.711  10.937  11.121  1.00  1.09           H  
ATOM   1724 2HB  ASN A 119       0.647  11.237  12.491  1.00  1.09           H  
ATOM   1725 1HD2 ASN A 119       1.584   8.318  14.278  1.00  1.09           H  
ATOM   1726 2HD2 ASN A 119       0.293   9.437  13.999  1.00  1.09           H  
ATOM   1727  N   GLY A 120      -0.555  11.063   8.967  1.00  1.10           N  
ATOM   1728  CA  GLY A 120      -1.117  12.020   8.009  1.00  1.10           C  
ATOM   1729  C   GLY A 120      -0.467  13.408   7.996  1.00  1.10           C  
ATOM   1730  O   GLY A 120      -0.894  14.279   7.236  1.00  1.10           O  
ATOM   1731  H   GLY A 120       0.177  10.418   8.653  1.00  1.10           H  
ATOM   1732 1HA  GLY A 120      -1.042  11.590   7.008  1.00  1.10           H  
ATOM   1733 2HA  GLY A 120      -2.181  12.132   8.212  1.00  1.10           H  
ATOM   1734  N   VAL A 121       0.545  13.620   8.829  1.00  1.06           N  
ATOM   1735  CA  VAL A 121       1.222  14.910   8.914  1.00  1.06           C  
ATOM   1736  C   VAL A 121       2.690  14.792   8.581  1.00  1.06           C  
ATOM   1737  O   VAL A 121       3.417  14.064   9.254  1.00  1.06           O  
ATOM   1738  CB  VAL A 121       1.121  15.479  10.340  1.00  1.06           C  
ATOM   1739  CG1 VAL A 121       1.881  16.825  10.429  1.00  1.06           C  
ATOM   1740  CG2 VAL A 121      -0.344  15.645  10.710  1.00  1.06           C  
ATOM   1741  H   VAL A 121       0.853  12.862   9.416  1.00  1.06           H  
ATOM   1742  HA  VAL A 121       0.756  15.602   8.213  1.00  1.06           H  
ATOM   1743  HB  VAL A 121       1.595  14.789  11.038  1.00  1.06           H  
ATOM   1744 1HG1 VAL A 121       1.816  17.215  11.445  1.00  1.06           H  
ATOM   1745 2HG1 VAL A 121       2.929  16.673  10.172  1.00  1.06           H  
ATOM   1746 3HG1 VAL A 121       1.439  17.540   9.736  1.00  1.06           H  
ATOM   1747 1HG2 VAL A 121      -0.421  16.038  11.722  1.00  1.06           H  
ATOM   1748 2HG2 VAL A 121      -0.818  16.336  10.013  1.00  1.06           H  
ATOM   1749 3HG2 VAL A 121      -0.850  14.677  10.661  1.00  1.06           H  
ATOM   1750  N   GLY A 122       3.146  15.557   7.599  1.00  0.97           N  
ATOM   1751  CA  GLY A 122       4.537  15.530   7.221  1.00  0.97           C  
ATOM   1752  C   GLY A 122       4.834  14.853   5.903  1.00  0.97           C  
ATOM   1753  O   GLY A 122       3.949  14.752   5.044  1.00  0.97           O  
ATOM   1754  H   GLY A 122       2.548  16.171   7.074  1.00  0.97           H  
ATOM   1755 1HA  GLY A 122       4.849  16.552   7.148  1.00  0.97           H  
ATOM   1756 2HA  GLY A 122       5.113  15.049   8.005  1.00  0.97           H  
ATOM   1757  N   MET A 123       6.127  14.544   5.731  1.00  0.88           N  
ATOM   1758  CA  MET A 123       6.753  13.874   4.589  1.00  0.88           C  
ATOM   1759  C   MET A 123       7.139  12.444   5.020  1.00  0.88           C  
ATOM   1760  O   MET A 123       7.265  12.185   6.213  1.00  0.88           O  
ATOM   1761  CB  MET A 123       8.047  14.558   4.194  1.00  0.88           C  
ATOM   1762  CG  MET A 123       8.074  16.036   3.908  1.00  0.88           C  
ATOM   1763  SD  MET A 123       7.132  16.525   2.564  1.00  0.88           S  
ATOM   1764  CE  MET A 123       7.832  15.564   1.394  1.00  0.88           C  
ATOM   1765  H   MET A 123       6.757  14.824   6.477  1.00  0.88           H  
ATOM   1766  HA  MET A 123       6.054  13.818   3.756  1.00  0.88           H  
ATOM   1767 1HB  MET A 123       8.756  14.414   4.985  1.00  0.88           H  
ATOM   1768 2HB  MET A 123       8.457  14.060   3.327  1.00  0.88           H  
ATOM   1769 1HG  MET A 123       7.719  16.578   4.773  1.00  0.88           H  
ATOM   1770 2HG  MET A 123       9.095  16.333   3.732  1.00  0.88           H  
ATOM   1771 1HE  MET A 123       7.419  15.775   0.415  1.00  0.88           H  
ATOM   1772 2HE  MET A 123       8.889  15.684   1.396  1.00  0.88           H  
ATOM   1773 3HE  MET A 123       7.603  14.561   1.673  1.00  0.88           H  
ATOM   1774  N   ALA A 124       7.327  11.504   4.080  1.00  0.79           N  
ATOM   1775  CA  ALA A 124       7.802  10.168   4.482  1.00  0.79           C  
ATOM   1776  C   ALA A 124       9.324  10.127   4.642  1.00  0.79           C  
ATOM   1777  O   ALA A 124      10.039  10.709   3.826  1.00  0.79           O  
ATOM   1778  CB  ALA A 124       7.417   9.139   3.433  1.00  0.79           C  
ATOM   1779  H   ALA A 124       7.194  11.698   3.088  1.00  0.79           H  
ATOM   1780  HA  ALA A 124       7.347   9.923   5.441  1.00  0.79           H  
ATOM   1781 1HB  ALA A 124       7.757   8.158   3.751  1.00  0.79           H  
ATOM   1782 2HB  ALA A 124       6.333   9.131   3.317  1.00  0.79           H  
ATOM   1783 3HB  ALA A 124       7.881   9.392   2.482  1.00  0.79           H  
ATOM   1784  N   GLY A 125       9.854   9.374   5.608  1.00  0.72           N  
ATOM   1785  CA  GLY A 125      11.311   9.218   5.667  1.00  0.72           C  
ATOM   1786  C   GLY A 125      11.712   8.016   4.831  1.00  0.72           C  
ATOM   1787  O   GLY A 125      10.888   7.484   4.083  1.00  0.72           O  
ATOM   1788  H   GLY A 125       9.284   8.948   6.343  1.00  0.72           H  
ATOM   1789 1HA  GLY A 125      11.809  10.120   5.307  1.00  0.72           H  
ATOM   1790 2HA  GLY A 125      11.625   9.067   6.699  1.00  0.72           H  
ATOM   1791  N   VAL A 126      12.960   7.572   4.964  1.00  0.67           N  
ATOM   1792  CA  VAL A 126      13.422   6.391   4.239  1.00  0.67           C  
ATOM   1793  C   VAL A 126      13.247   5.118   5.095  1.00  0.67           C  
ATOM   1794  O   VAL A 126      12.700   4.121   4.631  1.00  0.67           O  
ATOM   1795  CB  VAL A 126      14.892   6.555   3.835  1.00  0.67           C  
ATOM   1796  CG1 VAL A 126      15.409   5.262   3.160  1.00  0.67           C  
ATOM   1797  CG2 VAL A 126      15.051   7.677   2.911  1.00  0.67           C  
ATOM   1798  H   VAL A 126      13.617   8.094   5.551  1.00  0.67           H  
ATOM   1799  HA  VAL A 126      12.826   6.288   3.331  1.00  0.67           H  
ATOM   1800  HB  VAL A 126      15.460   6.760   4.716  1.00  0.67           H  
ATOM   1801 1HG1 VAL A 126      16.460   5.383   2.886  1.00  0.67           H  
ATOM   1802 2HG1 VAL A 126      15.313   4.431   3.854  1.00  0.67           H  
ATOM   1803 3HG1 VAL A 126      14.826   5.060   2.264  1.00  0.67           H  
ATOM   1804 1HG2 VAL A 126      16.099   7.771   2.661  1.00  0.67           H  
ATOM   1805 2HG2 VAL A 126      14.491   7.468   2.034  1.00  0.67           H  
ATOM   1806 3HG2 VAL A 126      14.696   8.598   3.382  1.00  0.67           H  
ATOM   1807  N   ALA A 127      13.747   5.131   6.332  1.00  0.64           N  
ATOM   1808  CA  ALA A 127      13.594   4.010   7.264  1.00  0.64           C  
ATOM   1809  C   ALA A 127      12.473   4.327   8.263  1.00  0.64           C  
ATOM   1810  O   ALA A 127      12.729   4.722   9.398  1.00  0.64           O  
ATOM   1811  CB  ALA A 127      14.895   3.722   7.953  1.00  0.64           C  
ATOM   1812  H   ALA A 127      14.206   5.963   6.687  1.00  0.64           H  
ATOM   1813  HA  ALA A 127      13.293   3.136   6.705  1.00  0.64           H  
ATOM   1814 1HB  ALA A 127      14.757   2.883   8.600  1.00  0.64           H  
ATOM   1815 2HB  ALA A 127      15.653   3.478   7.211  1.00  0.64           H  
ATOM   1816 3HB  ALA A 127      15.211   4.592   8.527  1.00  0.64           H  
ATOM   1817  N   HIS A 128      11.228   4.137   7.846  1.00  0.62           N  
ATOM   1818  CA  HIS A 128      10.042   4.642   8.560  1.00  0.62           C  
ATOM   1819  C   HIS A 128       9.927   4.265  10.036  1.00  0.62           C  
ATOM   1820  O   HIS A 128       9.393   5.054  10.824  1.00  0.62           O  
ATOM   1821  CB  HIS A 128       8.774   4.119   7.884  1.00  0.62           C  
ATOM   1822  CG  HIS A 128       8.603   4.617   6.530  1.00  0.62           C  
ATOM   1823  ND1 HIS A 128       7.674   4.100   5.654  1.00  0.62           N  
ATOM   1824  CD2 HIS A 128       9.258   5.570   5.868  1.00  0.62           C  
ATOM   1825  CE1 HIS A 128       7.779   4.725   4.507  1.00  0.62           C  
ATOM   1826  NE2 HIS A 128       8.732   5.624   4.619  1.00  0.62           N  
ATOM   1827  H   HIS A 128      11.101   3.716   6.934  1.00  0.62           H  
ATOM   1828  HA  HIS A 128      10.041   5.733   8.502  1.00  0.62           H  
ATOM   1829 1HB  HIS A 128       8.801   3.026   7.850  1.00  0.62           H  
ATOM   1830 2HB  HIS A 128       7.903   4.408   8.469  1.00  0.62           H  
ATOM   1831  HD2 HIS A 128      10.067   6.178   6.262  1.00  0.62           H  
ATOM   1832  HE1 HIS A 128       7.182   4.533   3.625  1.00  0.62           H  
ATOM   1833  HE2 HIS A 128       9.054   6.264   3.892  1.00  0.62           H  
ATOM   1834  N   LYS A 129      10.341   3.051  10.397  1.00  0.60           N  
ATOM   1835  CA  LYS A 129      10.238   2.602  11.780  1.00  0.60           C  
ATOM   1836  C   LYS A 129      11.590   2.510  12.487  1.00  0.60           C  
ATOM   1837  O   LYS A 129      11.678   1.942  13.583  1.00  0.60           O  
ATOM   1838  CB  LYS A 129       9.524   1.260  11.842  1.00  0.60           C  
ATOM   1839  CG  LYS A 129       8.083   1.282  11.323  1.00  0.60           C  
ATOM   1840  CD  LYS A 129       7.422  -0.102  11.417  1.00  0.60           C  
ATOM   1841  CE  LYS A 129       7.055  -0.459  12.855  1.00  0.60           C  
ATOM   1842  NZ  LYS A 129       6.325  -1.759  12.942  1.00  0.60           N  
ATOM   1843  H   LYS A 129      10.752   2.418   9.711  1.00  0.60           H  
ATOM   1844  HA  LYS A 129       9.640   3.328  12.330  1.00  0.60           H  
ATOM   1845 1HB  LYS A 129      10.079   0.539  11.239  1.00  0.60           H  
ATOM   1846 2HB  LYS A 129       9.515   0.893  12.867  1.00  0.60           H  
ATOM   1847 1HG  LYS A 129       7.501   1.998  11.903  1.00  0.60           H  
ATOM   1848 2HG  LYS A 129       8.079   1.603  10.279  1.00  0.60           H  
ATOM   1849 1HD  LYS A 129       6.526  -0.123  10.796  1.00  0.60           H  
ATOM   1850 2HD  LYS A 129       8.111  -0.861  11.051  1.00  0.60           H  
ATOM   1851 1HE  LYS A 129       7.968  -0.533  13.446  1.00  0.60           H  
ATOM   1852 2HE  LYS A 129       6.426   0.326  13.270  1.00  0.60           H  
ATOM   1853 1HZ  LYS A 129       6.114  -1.962  13.907  1.00  0.60           H  
ATOM   1854 2HZ  LYS A 129       5.474  -1.716  12.413  1.00  0.60           H  
ATOM   1855 3HZ  LYS A 129       6.919  -2.519  12.573  1.00  0.60           H  
ATOM   1856  N   ALA A 130      12.656   3.012  11.854  1.00  0.59           N  
ATOM   1857  CA  ALA A 130      13.967   2.967  12.498  1.00  0.59           C  
ATOM   1858  C   ALA A 130      13.937   3.833  13.711  1.00  0.59           C  
ATOM   1859  O   ALA A 130      13.266   4.862  13.724  1.00  0.59           O  
ATOM   1860  CB  ALA A 130      15.081   3.447  11.605  1.00  0.59           C  
ATOM   1861  H   ALA A 130      12.554   3.482  10.954  1.00  0.59           H  
ATOM   1862  HA  ALA A 130      14.170   1.942  12.807  1.00  0.59           H  
ATOM   1863 1HB  ALA A 130      16.026   3.393  12.153  1.00  0.59           H  
ATOM   1864 2HB  ALA A 130      15.129   2.809  10.748  1.00  0.59           H  
ATOM   1865 3HB  ALA A 130      14.892   4.475  11.297  1.00  0.59           H  
ATOM   1866  N   LYS A 131      14.680   3.458  14.726  1.00  0.58           N  
ATOM   1867  CA  LYS A 131      14.726   4.328  15.870  1.00  0.58           C  
ATOM   1868  C   LYS A 131      15.931   5.219  15.675  1.00  0.58           C  
ATOM   1869  O   LYS A 131      16.921   4.793  15.068  1.00  0.58           O  
ATOM   1870  CB  LYS A 131      14.734   3.522  17.158  1.00  0.58           C  
ATOM   1871  CG  LYS A 131      13.531   2.589  17.250  1.00  0.58           C  
ATOM   1872  CD  LYS A 131      12.245   3.400  17.223  1.00  0.58           C  
ATOM   1873  CE  LYS A 131      10.988   2.543  17.321  1.00  0.58           C  
ATOM   1874  NZ  LYS A 131       9.729   3.373  17.186  1.00  0.58           N  
ATOM   1875  H   LYS A 131      15.239   2.606  14.679  1.00  0.58           H  
ATOM   1876  HA  LYS A 131      13.840   4.958  15.880  1.00  0.58           H  
ATOM   1877 1HB  LYS A 131      15.635   2.941  17.223  1.00  0.58           H  
ATOM   1878 2HB  LYS A 131      14.696   4.198  17.993  1.00  0.58           H  
ATOM   1879 1HG  LYS A 131      13.535   1.901  16.399  1.00  0.58           H  
ATOM   1880 2HG  LYS A 131      13.580   2.014  18.171  1.00  0.58           H  
ATOM   1881 1HD  LYS A 131      12.256   4.110  18.051  1.00  0.58           H  
ATOM   1882 2HD  LYS A 131      12.204   3.960  16.286  1.00  0.58           H  
ATOM   1883 1HE  LYS A 131      11.007   1.808  16.515  1.00  0.58           H  
ATOM   1884 2HE  LYS A 131      10.970   2.025  18.276  1.00  0.58           H  
ATOM   1885 1HZ  LYS A 131       8.924   2.779  17.233  1.00  0.58           H  
ATOM   1886 2HZ  LYS A 131       9.649   4.085  17.918  1.00  0.58           H  
ATOM   1887 3HZ  LYS A 131       9.735   3.868  16.281  1.00  0.58           H  
ATOM   1888  N   VAL A 132      15.839   6.448  16.150  1.00  0.57           N  
ATOM   1889  CA  VAL A 132      16.942   7.378  15.996  1.00  0.57           C  
ATOM   1890  C   VAL A 132      17.488   7.888  17.304  1.00  0.57           C  
ATOM   1891  O   VAL A 132      16.753   8.345  18.181  1.00  0.57           O  
ATOM   1892  CB  VAL A 132      16.565   8.562  15.081  1.00  0.57           C  
ATOM   1893  CG1 VAL A 132      17.716   9.558  15.025  1.00  0.57           C  
ATOM   1894  CG2 VAL A 132      16.291   8.043  13.659  1.00  0.57           C  
ATOM   1895  H   VAL A 132      14.986   6.714  16.639  1.00  0.57           H  
ATOM   1896  HA  VAL A 132      17.739   6.847  15.493  1.00  0.57           H  
ATOM   1897  HB  VAL A 132      15.693   9.055  15.458  1.00  0.57           H  
ATOM   1898 1HG1 VAL A 132      17.457  10.378  14.367  1.00  0.57           H  
ATOM   1899 2HG1 VAL A 132      17.924   9.947  16.019  1.00  0.57           H  
ATOM   1900 3HG1 VAL A 132      18.595   9.049  14.645  1.00  0.57           H  
ATOM   1901 1HG2 VAL A 132      16.033   8.878  13.008  1.00  0.57           H  
ATOM   1902 2HG2 VAL A 132      17.184   7.548  13.278  1.00  0.57           H  
ATOM   1903 3HG2 VAL A 132      15.466   7.332  13.681  1.00  0.57           H  
ATOM   1904  N   LEU A 133      18.797   7.790  17.419  1.00  0.56           N  
ATOM   1905  CA  LEU A 133      19.499   8.223  18.598  1.00  0.56           C  
ATOM   1906  C   LEU A 133      20.202   9.553  18.314  1.00  0.56           C  
ATOM   1907  O   LEU A 133      21.232   9.569  17.640  1.00  0.56           O  
ATOM   1908  CB  LEU A 133      20.535   7.149  18.952  1.00  0.56           C  
ATOM   1909  CG  LEU A 133      21.379   7.388  20.120  1.00  0.56           C  
ATOM   1910  CD1 LEU A 133      20.495   7.446  21.332  1.00  0.56           C  
ATOM   1911  CD2 LEU A 133      22.421   6.264  20.195  1.00  0.56           C  
ATOM   1912  H   LEU A 133      19.315   7.412  16.625  1.00  0.56           H  
ATOM   1913  HA  LEU A 133      18.791   8.307  19.412  1.00  0.56           H  
ATOM   1914 1HB  LEU A 133      20.010   6.217  19.130  1.00  0.56           H  
ATOM   1915 2HB  LEU A 133      21.186   6.995  18.104  1.00  0.56           H  
ATOM   1916  HG  LEU A 133      21.886   8.353  20.031  1.00  0.56           H  
ATOM   1917 1HD1 LEU A 133      21.091   7.619  22.208  1.00  0.56           H  
ATOM   1918 2HD1 LEU A 133      19.772   8.253  21.225  1.00  0.56           H  
ATOM   1919 3HD1 LEU A 133      19.964   6.502  21.446  1.00  0.56           H  
ATOM   1920 1HD2 LEU A 133      23.047   6.415  21.051  1.00  0.56           H  
ATOM   1921 2HD2 LEU A 133      21.914   5.301  20.284  1.00  0.56           H  
ATOM   1922 3HD2 LEU A 133      23.034   6.265  19.295  1.00  0.56           H  
ATOM   1923  N   PRO A 134      19.694  10.698  18.766  1.00  0.57           N  
ATOM   1924  CA  PRO A 134      20.348  11.946  18.516  1.00  0.57           C  
ATOM   1925  C   PRO A 134      21.593  12.002  19.319  1.00  0.57           C  
ATOM   1926  O   PRO A 134      21.599  11.592  20.477  1.00  0.57           O  
ATOM   1927  CB  PRO A 134      19.367  12.970  19.041  1.00  0.57           C  
ATOM   1928  CG  PRO A 134      18.522  12.215  20.062  1.00  0.57           C  
ATOM   1929  CD  PRO A 134      18.473  10.781  19.562  1.00  0.57           C  
ATOM   1930  HA  PRO A 134      20.553  12.070  17.443  1.00  0.57           H  
ATOM   1931 1HB  PRO A 134      19.932  13.786  19.512  1.00  0.57           H  
ATOM   1932 2HB  PRO A 134      18.840  13.424  18.281  1.00  0.57           H  
ATOM   1933 1HG  PRO A 134      18.950  12.284  21.061  1.00  0.57           H  
ATOM   1934 2HG  PRO A 134      17.519  12.668  20.118  1.00  0.57           H  
ATOM   1935 1HD  PRO A 134      18.530  10.142  20.436  1.00  0.57           H  
ATOM   1936 2HD  PRO A 134      17.579  10.594  18.953  1.00  0.57           H  
ATOM   1937  N   VAL A 135      22.614  12.581  18.761  1.00  0.58           N  
ATOM   1938  CA  VAL A 135      23.766  12.850  19.559  1.00  0.58           C  
ATOM   1939  C   VAL A 135      24.114  14.293  19.229  1.00  0.58           C  
ATOM   1940  O   VAL A 135      24.307  14.642  18.056  1.00  0.58           O  
ATOM   1941  CB  VAL A 135      24.878  11.852  19.236  1.00  0.58           C  
ATOM   1942  CG1 VAL A 135      26.008  12.113  20.090  1.00  0.58           C  
ATOM   1943  CG2 VAL A 135      24.389  10.395  19.410  1.00  0.58           C  
ATOM   1944  H   VAL A 135      22.604  12.834  17.775  1.00  0.58           H  
ATOM   1945  HA  VAL A 135      23.518  12.778  20.617  1.00  0.58           H  
ATOM   1946  HB  VAL A 135      25.196  11.997  18.222  1.00  0.58           H  
ATOM   1947 1HG1 VAL A 135      26.782  11.400  19.869  1.00  0.58           H  
ATOM   1948 2HG1 VAL A 135      26.367  13.134  19.947  1.00  0.58           H  
ATOM   1949 3HG1 VAL A 135      25.671  11.981  21.105  1.00  0.58           H  
ATOM   1950 1HG2 VAL A 135      25.197   9.727  19.177  1.00  0.58           H  
ATOM   1951 2HG2 VAL A 135      24.074  10.239  20.437  1.00  0.58           H  
ATOM   1952 3HG2 VAL A 135      23.559  10.189  18.740  1.00  0.58           H  
ATOM   1953  N   ARG A 136      24.120  15.163  20.228  1.00  0.59           N  
ATOM   1954  CA  ARG A 136      24.379  16.547  19.878  1.00  0.59           C  
ATOM   1955  C   ARG A 136      25.850  16.815  19.996  1.00  0.59           C  
ATOM   1956  O   ARG A 136      26.481  16.568  21.025  1.00  0.59           O  
ATOM   1957  CB  ARG A 136      23.551  17.543  20.667  1.00  0.59           C  
ATOM   1958  CG  ARG A 136      23.826  18.964  20.267  1.00  0.59           C  
ATOM   1959  CD  ARG A 136      22.901  19.951  20.889  1.00  0.59           C  
ATOM   1960  NE  ARG A 136      23.151  21.307  20.376  1.00  0.59           N  
ATOM   1961  CZ  ARG A 136      22.541  22.433  20.817  1.00  0.59           C  
ATOM   1962  NH1 ARG A 136      21.618  22.397  21.751  1.00  0.59           N  
ATOM   1963  NH2 ARG A 136      22.863  23.599  20.309  1.00  0.59           N  
ATOM   1964  H   ARG A 136      23.995  14.846  21.189  1.00  0.59           H  
ATOM   1965  HA  ARG A 136      24.100  16.703  18.835  1.00  0.59           H  
ATOM   1966 1HB  ARG A 136      22.489  17.350  20.510  1.00  0.59           H  
ATOM   1967 2HB  ARG A 136      23.749  17.454  21.726  1.00  0.59           H  
ATOM   1968 1HG  ARG A 136      24.827  19.202  20.598  1.00  0.59           H  
ATOM   1969 2HG  ARG A 136      23.789  19.062  19.191  1.00  0.59           H  
ATOM   1970 1HD  ARG A 136      21.866  19.684  20.669  1.00  0.59           H  
ATOM   1971 2HD  ARG A 136      23.055  19.961  21.970  1.00  0.59           H  
ATOM   1972  HE  ARG A 136      23.861  21.410  19.628  1.00  0.59           H  
ATOM   1973 1HH1 ARG A 136      21.275  21.497  22.125  1.00  0.59           H  
ATOM   1974 2HH1 ARG A 136      21.228  23.274  22.068  1.00  0.59           H  
ATOM   1975 1HH2 ARG A 136      23.549  23.655  19.566  1.00  0.59           H  
ATOM   1976 2HH2 ARG A 136      22.410  24.434  20.641  1.00  0.59           H  
ATOM   1977  N   VAL A 137      26.415  17.264  18.902  1.00  0.62           N  
ATOM   1978  CA  VAL A 137      27.831  17.512  18.839  1.00  0.62           C  
ATOM   1979  C   VAL A 137      28.088  18.979  18.560  1.00  0.62           C  
ATOM   1980  O   VAL A 137      29.089  19.535  19.004  1.00  0.62           O  
ATOM   1981  CB  VAL A 137      28.480  16.642  17.785  1.00  0.62           C  
ATOM   1982  CG1 VAL A 137      29.940  16.914  17.778  1.00  0.62           C  
ATOM   1983  CG2 VAL A 137      28.162  15.196  18.053  1.00  0.62           C  
ATOM   1984  H   VAL A 137      25.840  17.430  18.079  1.00  0.62           H  
ATOM   1985  HA  VAL A 137      28.277  17.264  19.802  1.00  0.62           H  
ATOM   1986  HB  VAL A 137      28.093  16.911  16.801  1.00  0.62           H  
ATOM   1987 1HG1 VAL A 137      30.363  16.313  17.040  1.00  0.62           H  
ATOM   1988 2HG1 VAL A 137      30.134  17.962  17.565  1.00  0.62           H  
ATOM   1989 3HG1 VAL A 137      30.363  16.657  18.747  1.00  0.62           H  
ATOM   1990 1HG2 VAL A 137      28.633  14.571  17.298  1.00  0.62           H  
ATOM   1991 2HG2 VAL A 137      28.539  14.954  19.030  1.00  0.62           H  
ATOM   1992 3HG2 VAL A 137      27.081  15.038  18.027  1.00  0.62           H  
ATOM   1993  N   LEU A 138      27.247  19.569  17.712  1.00  0.66           N  
ATOM   1994  CA  LEU A 138      27.427  20.959  17.317  1.00  0.66           C  
ATOM   1995  C   LEU A 138      26.471  21.929  17.988  1.00  0.66           C  
ATOM   1996  O   LEU A 138      25.325  21.578  18.299  1.00  0.66           O  
ATOM   1997  CB  LEU A 138      27.243  21.130  15.823  1.00  0.66           C  
ATOM   1998  CG  LEU A 138      28.422  20.851  14.974  1.00  0.66           C  
ATOM   1999  CD1 LEU A 138      28.686  19.359  14.941  1.00  0.66           C  
ATOM   2000  CD2 LEU A 138      28.144  21.451  13.614  1.00  0.66           C  
ATOM   2001  H   LEU A 138      26.450  19.045  17.355  1.00  0.66           H  
ATOM   2002  HA  LEU A 138      28.441  21.251  17.578  1.00  0.66           H  
ATOM   2003 1HB  LEU A 138      26.438  20.471  15.498  1.00  0.66           H  
ATOM   2004 2HB  LEU A 138      26.936  22.163  15.637  1.00  0.66           H  
ATOM   2005  HG  LEU A 138      29.302  21.324  15.397  1.00  0.66           H  
ATOM   2006 1HD1 LEU A 138      29.559  19.152  14.325  1.00  0.66           H  
ATOM   2007 2HD1 LEU A 138      28.875  19.023  15.929  1.00  0.66           H  
ATOM   2008 3HD1 LEU A 138      27.816  18.837  14.540  1.00  0.66           H  
ATOM   2009 1HD2 LEU A 138      29.000  21.291  12.961  1.00  0.66           H  
ATOM   2010 2HD2 LEU A 138      27.255  20.985  13.188  1.00  0.66           H  
ATOM   2011 3HD2 LEU A 138      27.968  22.519  13.718  1.00  0.66           H  
ATOM   2012  N   GLY A 139      26.961  23.156  18.189  1.00  0.70           N  
ATOM   2013  CA  GLY A 139      26.159  24.266  18.691  1.00  0.70           C  
ATOM   2014  C   GLY A 139      26.337  25.525  17.834  1.00  0.70           C  
ATOM   2015  O   GLY A 139      26.690  25.433  16.651  1.00  0.70           O  
ATOM   2016  H   GLY A 139      27.940  23.321  17.963  1.00  0.70           H  
ATOM   2017 1HA  GLY A 139      25.114  23.977  18.658  1.00  0.70           H  
ATOM   2018 2HA  GLY A 139      26.393  24.462  19.726  1.00  0.70           H  
ATOM   2019  N   LYS A 140      26.092  26.713  18.419  1.00  0.76           N  
ATOM   2020  CA  LYS A 140      26.062  27.945  17.618  1.00  0.76           C  
ATOM   2021  C   LYS A 140      27.396  28.285  16.979  1.00  0.76           C  
ATOM   2022  O   LYS A 140      27.450  28.951  15.945  1.00  0.76           O  
ATOM   2023  CB  LYS A 140      25.555  29.141  18.423  1.00  0.76           C  
ATOM   2024  CG  LYS A 140      26.448  29.630  19.513  1.00  0.76           C  
ATOM   2025  CD  LYS A 140      25.878  30.872  20.162  1.00  0.76           C  
ATOM   2026  CE  LYS A 140      26.765  31.357  21.277  1.00  0.76           C  
ATOM   2027  NZ  LYS A 140      26.247  32.604  21.907  1.00  0.76           N  
ATOM   2028  H   LYS A 140      25.903  26.740  19.419  1.00  0.76           H  
ATOM   2029  HA  LYS A 140      25.361  27.793  16.806  1.00  0.76           H  
ATOM   2030 1HB  LYS A 140      25.356  29.958  17.755  1.00  0.76           H  
ATOM   2031 2HB  LYS A 140      24.599  28.881  18.882  1.00  0.76           H  
ATOM   2032 1HG  LYS A 140      26.571  28.857  20.266  1.00  0.76           H  
ATOM   2033 2HG  LYS A 140      27.403  29.874  19.107  1.00  0.76           H  
ATOM   2034 1HD  LYS A 140      25.788  31.666  19.419  1.00  0.76           H  
ATOM   2035 2HD  LYS A 140      24.883  30.658  20.556  1.00  0.76           H  
ATOM   2036 1HE  LYS A 140      26.802  30.591  22.025  1.00  0.76           H  
ATOM   2037 2HE  LYS A 140      27.775  31.535  20.901  1.00  0.76           H  
ATOM   2038 1HZ  LYS A 140      26.863  32.868  22.687  1.00  0.76           H  
ATOM   2039 2HZ  LYS A 140      26.223  33.368  21.215  1.00  0.76           H  
ATOM   2040 3HZ  LYS A 140      25.328  32.449  22.268  1.00  0.76           H  
ATOM   2041  N   CYS A 141      28.469  27.789  17.572  1.00  0.81           N  
ATOM   2042  CA  CYS A 141      29.807  28.028  17.076  1.00  0.81           C  
ATOM   2043  C   CYS A 141      30.411  26.709  16.598  1.00  0.81           C  
ATOM   2044  O   CYS A 141      31.630  26.540  16.589  1.00  0.81           O  
ATOM   2045  CB  CYS A 141      30.707  28.641  18.155  1.00  0.81           C  
ATOM   2046  SG  CYS A 141      30.218  30.320  18.837  1.00  0.81           S  
ATOM   2047  H   CYS A 141      28.342  27.235  18.405  1.00  0.81           H  
ATOM   2048  HA  CYS A 141      29.758  28.705  16.226  1.00  0.81           H  
ATOM   2049 1HB  CYS A 141      30.763  27.951  18.998  1.00  0.81           H  
ATOM   2050 2HB  CYS A 141      31.717  28.731  17.757  1.00  0.81           H  
ATOM   2051  N   GLY A 142      29.553  25.780  16.173  1.00  0.86           N  
ATOM   2052  CA  GLY A 142      29.985  24.469  15.700  1.00  0.86           C  
ATOM   2053  C   GLY A 142      30.497  23.575  16.827  1.00  0.86           C  
ATOM   2054  O   GLY A 142      29.771  23.307  17.785  1.00  0.86           O  
ATOM   2055  H   GLY A 142      28.550  25.967  16.201  1.00  0.86           H  
ATOM   2056 1HA  GLY A 142      29.144  23.983  15.208  1.00  0.86           H  
ATOM   2057 2HA  GLY A 142      30.763  24.593  14.949  1.00  0.86           H  
ATOM   2058  N   GLY A 143      31.719  23.066  16.702  1.00  0.88           N  
ATOM   2059  CA  GLY A 143      32.245  22.168  17.729  1.00  0.88           C  
ATOM   2060  C   GLY A 143      33.672  21.727  17.430  1.00  0.88           C  
ATOM   2061  O   GLY A 143      34.357  22.325  16.601  1.00  0.88           O  
ATOM   2062  H   GLY A 143      32.290  23.314  15.906  1.00  0.88           H  
ATOM   2063 1HA  GLY A 143      32.214  22.668  18.698  1.00  0.88           H  
ATOM   2064 2HA  GLY A 143      31.600  21.291  17.808  1.00  0.88           H  
ATOM   2065  N   TYR A 144      34.123  20.686  18.126  1.00  0.88           N  
ATOM   2066  CA  TYR A 144      35.501  20.222  17.997  1.00  0.88           C  
ATOM   2067  C   TYR A 144      35.568  18.751  17.608  1.00  0.88           C  
ATOM   2068  O   TYR A 144      34.648  17.981  17.903  1.00  0.88           O  
ATOM   2069  CB  TYR A 144      36.238  20.455  19.315  1.00  0.88           C  
ATOM   2070  CG  TYR A 144      36.242  21.904  19.715  1.00  0.88           C  
ATOM   2071  CD1 TYR A 144      35.210  22.393  20.510  1.00  0.88           C  
ATOM   2072  CD2 TYR A 144      37.243  22.752  19.276  1.00  0.88           C  
ATOM   2073  CE1 TYR A 144      35.186  23.725  20.866  1.00  0.88           C  
ATOM   2074  CE2 TYR A 144      37.219  24.086  19.632  1.00  0.88           C  
ATOM   2075  CZ  TYR A 144      36.196  24.574  20.423  1.00  0.88           C  
ATOM   2076  OH  TYR A 144      36.173  25.905  20.775  1.00  0.88           O  
ATOM   2077  H   TYR A 144      33.501  20.228  18.778  1.00  0.88           H  
ATOM   2078  HA  TYR A 144      35.992  20.796  17.210  1.00  0.88           H  
ATOM   2079 1HB  TYR A 144      35.764  19.876  20.114  1.00  0.88           H  
ATOM   2080 2HB  TYR A 144      37.270  20.118  19.226  1.00  0.88           H  
ATOM   2081  HD1 TYR A 144      34.417  21.720  20.852  1.00  0.88           H  
ATOM   2082  HD2 TYR A 144      38.047  22.370  18.648  1.00  0.88           H  
ATOM   2083  HE1 TYR A 144      34.377  24.108  21.488  1.00  0.88           H  
ATOM   2084  HE2 TYR A 144      38.006  24.755  19.287  1.00  0.88           H  
ATOM   2085  HH  TYR A 144      35.384  26.085  21.292  1.00  0.88           H  
ATOM   2086  N   LEU A 145      36.676  18.355  16.980  1.00  0.85           N  
ATOM   2087  CA  LEU A 145      36.864  16.966  16.566  1.00  0.85           C  
ATOM   2088  C   LEU A 145      36.784  16.004  17.747  1.00  0.85           C  
ATOM   2089  O   LEU A 145      36.304  14.880  17.602  1.00  0.85           O  
ATOM   2090  CB  LEU A 145      38.203  16.794  15.849  1.00  0.85           C  
ATOM   2091  CG  LEU A 145      38.401  15.446  15.148  1.00  0.85           C  
ATOM   2092  CD1 LEU A 145      37.311  15.288  14.072  1.00  0.85           C  
ATOM   2093  CD2 LEU A 145      39.784  15.408  14.530  1.00  0.85           C  
ATOM   2094  H   LEU A 145      37.394  19.035  16.769  1.00  0.85           H  
ATOM   2095  HA  LEU A 145      36.075  16.708  15.873  1.00  0.85           H  
ATOM   2096 1HB  LEU A 145      38.304  17.577  15.100  1.00  0.85           H  
ATOM   2097 2HB  LEU A 145      39.005  16.906  16.578  1.00  0.85           H  
ATOM   2098  HG  LEU A 145      38.298  14.632  15.864  1.00  0.85           H  
ATOM   2099 1HD1 LEU A 145      37.434  14.351  13.552  1.00  0.85           H  
ATOM   2100 2HD1 LEU A 145      36.332  15.312  14.544  1.00  0.85           H  
ATOM   2101 3HD1 LEU A 145      37.387  16.099  13.357  1.00  0.85           H  
ATOM   2102 1HD2 LEU A 145      39.944  14.470  14.014  1.00  0.85           H  
ATOM   2103 2HD2 LEU A 145      39.870  16.205  13.835  1.00  0.85           H  
ATOM   2104 3HD2 LEU A 145      40.532  15.524  15.312  1.00  0.85           H  
ATOM   2105  N   SER A 146      37.261  16.435  18.919  1.00  0.81           N  
ATOM   2106  CA  SER A 146      37.212  15.579  20.099  1.00  0.81           C  
ATOM   2107  C   SER A 146      35.768  15.299  20.501  1.00  0.81           C  
ATOM   2108  O   SER A 146      35.417  14.168  20.836  1.00  0.81           O  
ATOM   2109  CB  SER A 146      37.928  16.231  21.265  1.00  0.81           C  
ATOM   2110  OG  SER A 146      39.304  16.353  21.018  1.00  0.81           O  
ATOM   2111  H   SER A 146      37.652  17.362  18.983  1.00  0.81           H  
ATOM   2112  HA  SER A 146      37.699  14.632  19.864  1.00  0.81           H  
ATOM   2113 1HB  SER A 146      37.496  17.216  21.449  1.00  0.81           H  
ATOM   2114 2HB  SER A 146      37.767  15.633  22.163  1.00  0.81           H  
ATOM   2115  HG  SER A 146      39.683  16.731  21.818  1.00  0.81           H  
ATOM   2116  N   ASP A 147      34.909  16.325  20.442  1.00  0.75           N  
ATOM   2117  CA  ASP A 147      33.516  16.127  20.830  1.00  0.75           C  
ATOM   2118  C   ASP A 147      32.867  15.163  19.843  1.00  0.75           C  
ATOM   2119  O   ASP A 147      32.086  14.287  20.236  1.00  0.75           O  
ATOM   2120  CB  ASP A 147      32.755  17.464  20.935  1.00  0.75           C  
ATOM   2121  CG  ASP A 147      33.217  18.333  22.215  1.00  0.75           C  
ATOM   2122  OD1 ASP A 147      33.920  17.783  23.026  1.00  0.75           O  
ATOM   2123  OD2 ASP A 147      32.844  19.510  22.366  1.00  0.75           O  
ATOM   2124  H   ASP A 147      35.223  17.229  20.121  1.00  0.75           H  
ATOM   2125  HA  ASP A 147      33.494  15.659  21.814  1.00  0.75           H  
ATOM   2126 1HB  ASP A 147      32.921  18.044  20.026  1.00  0.75           H  
ATOM   2127 2HB  ASP A 147      31.681  17.270  21.010  1.00  0.75           H  
ATOM   2128  N   ILE A 148      33.257  15.271  18.567  1.00  0.70           N  
ATOM   2129  CA  ILE A 148      32.742  14.364  17.556  1.00  0.70           C  
ATOM   2130  C   ILE A 148      33.211  12.932  17.841  1.00  0.70           C  
ATOM   2131  O   ILE A 148      32.425  11.988  17.799  1.00  0.70           O  
ATOM   2132  CB  ILE A 148      33.201  14.715  16.134  1.00  0.70           C  
ATOM   2133  CG1 ILE A 148      32.660  16.046  15.621  1.00  0.70           C  
ATOM   2134  CG2 ILE A 148      32.685  13.673  15.286  1.00  0.70           C  
ATOM   2135  CD1 ILE A 148      33.312  16.541  14.360  1.00  0.70           C  
ATOM   2136  H   ILE A 148      33.901  16.021  18.301  1.00  0.70           H  
ATOM   2137  HA  ILE A 148      31.651  14.380  17.594  1.00  0.70           H  
ATOM   2138  HB  ILE A 148      34.287  14.733  16.086  1.00  0.70           H  
ATOM   2139 1HG1 ILE A 148      31.619  15.921  15.381  1.00  0.70           H  
ATOM   2140 2HG1 ILE A 148      32.770  16.805  16.400  1.00  0.70           H  
ATOM   2141 1HG2 ILE A 148      33.012  13.867  14.272  1.00  0.70           H  
ATOM   2142 2HG2 ILE A 148      33.050  12.719  15.628  1.00  0.70           H  
ATOM   2143 3HG2 ILE A 148      31.598  13.676  15.338  1.00  0.70           H  
ATOM   2144 1HD1 ILE A 148      32.848  17.480  14.061  1.00  0.70           H  
ATOM   2145 2HD1 ILE A 148      34.357  16.703  14.525  1.00  0.70           H  
ATOM   2146 3HD1 ILE A 148      33.183  15.804  13.570  1.00  0.70           H  
ATOM   2147  N   ALA A 149      34.509  12.765  18.128  1.00  0.65           N  
ATOM   2148  CA  ALA A 149      35.066  11.438  18.389  1.00  0.65           C  
ATOM   2149  C   ALA A 149      34.360  10.761  19.566  1.00  0.65           C  
ATOM   2150  O   ALA A 149      34.060   9.554  19.523  1.00  0.65           O  
ATOM   2151  CB  ALA A 149      36.554  11.568  18.678  1.00  0.65           C  
ATOM   2152  H   ALA A 149      35.124  13.575  18.142  1.00  0.65           H  
ATOM   2153  HA  ALA A 149      34.923  10.827  17.504  1.00  0.65           H  
ATOM   2154 1HB  ALA A 149      36.992  10.603  18.859  1.00  0.65           H  
ATOM   2155 2HB  ALA A 149      37.048  12.038  17.831  1.00  0.65           H  
ATOM   2156 3HB  ALA A 149      36.688  12.188  19.563  1.00  0.65           H  
ATOM   2157  N   ASP A 150      34.050  11.537  20.610  1.00  0.62           N  
ATOM   2158  CA  ASP A 150      33.349  10.983  21.758  1.00  0.62           C  
ATOM   2159  C   ASP A 150      31.924  10.608  21.394  1.00  0.62           C  
ATOM   2160  O   ASP A 150      31.422   9.553  21.790  1.00  0.62           O  
ATOM   2161  CB  ASP A 150      33.347  11.970  22.918  1.00  0.62           C  
ATOM   2162  CG  ASP A 150      34.704  12.089  23.614  1.00  0.62           C  
ATOM   2163  OD1 ASP A 150      35.561  11.276  23.366  1.00  0.62           O  
ATOM   2164  OD2 ASP A 150      34.853  12.974  24.423  1.00  0.62           O  
ATOM   2165  H   ASP A 150      34.334  12.520  20.612  1.00  0.62           H  
ATOM   2166  HA  ASP A 150      33.870  10.082  22.077  1.00  0.62           H  
ATOM   2167 1HB  ASP A 150      33.065  12.959  22.539  1.00  0.62           H  
ATOM   2168 2HB  ASP A 150      32.600  11.679  23.634  1.00  0.62           H  
ATOM   2169  N   ALA A 151      31.289  11.440  20.579  1.00  0.59           N  
ATOM   2170  CA  ALA A 151      29.930  11.193  20.141  1.00  0.59           C  
ATOM   2171  C   ALA A 151      29.812   9.889  19.375  1.00  0.59           C  
ATOM   2172  O   ALA A 151      28.851   9.139  19.566  1.00  0.59           O  
ATOM   2173  CB  ALA A 151      29.508  12.331  19.272  1.00  0.59           C  
ATOM   2174  H   ALA A 151      31.742  12.306  20.285  1.00  0.59           H  
ATOM   2175  HA  ALA A 151      29.290  11.136  21.019  1.00  0.59           H  
ATOM   2176 1HB  ALA A 151      28.521  12.212  18.940  1.00  0.59           H  
ATOM   2177 2HB  ALA A 151      29.598  13.233  19.864  1.00  0.59           H  
ATOM   2178 3HB  ALA A 151      30.146  12.397  18.414  1.00  0.59           H  
ATOM   2179  N   ILE A 152      30.812   9.597  18.540  1.00  0.57           N  
ATOM   2180  CA  ILE A 152      30.844   8.368  17.754  1.00  0.57           C  
ATOM   2181  C   ILE A 152      31.017   7.173  18.656  1.00  0.57           C  
ATOM   2182  O   ILE A 152      30.293   6.179  18.544  1.00  0.57           O  
ATOM   2183  CB  ILE A 152      32.007   8.382  16.766  1.00  0.57           C  
ATOM   2184  CG1 ILE A 152      31.804   9.402  15.756  1.00  0.57           C  
ATOM   2185  CG2 ILE A 152      32.210   7.024  16.129  1.00  0.57           C  
ATOM   2186  CD1 ILE A 152      33.006   9.620  15.015  1.00  0.57           C  
ATOM   2187  H   ILE A 152      31.561  10.285  18.425  1.00  0.57           H  
ATOM   2188  HA  ILE A 152      29.904   8.269  17.213  1.00  0.57           H  
ATOM   2189  HB  ILE A 152      32.911   8.654  17.306  1.00  0.57           H  
ATOM   2190 1HG1 ILE A 152      31.012   9.101  15.071  1.00  0.57           H  
ATOM   2191 2HG1 ILE A 152      31.523  10.332  16.229  1.00  0.57           H  
ATOM   2192 1HG2 ILE A 152      33.063   7.060  15.459  1.00  0.57           H  
ATOM   2193 2HG2 ILE A 152      32.402   6.298  16.914  1.00  0.57           H  
ATOM   2194 3HG2 ILE A 152      31.326   6.738  15.571  1.00  0.57           H  
ATOM   2195 1HD1 ILE A 152      32.829  10.377  14.301  1.00  0.57           H  
ATOM   2196 2HD1 ILE A 152      33.790   9.933  15.692  1.00  0.57           H  
ATOM   2197 3HD1 ILE A 152      33.298   8.718  14.529  1.00  0.57           H  
ATOM   2198  N   THR A 153      31.970   7.284  19.582  1.00  0.56           N  
ATOM   2199  CA  THR A 153      32.241   6.196  20.492  1.00  0.56           C  
ATOM   2200  C   THR A 153      30.994   5.849  21.277  1.00  0.56           C  
ATOM   2201  O   THR A 153      30.596   4.678  21.348  1.00  0.56           O  
ATOM   2202  CB  THR A 153      33.359   6.587  21.474  1.00  0.56           C  
ATOM   2203  OG1 THR A 153      34.566   6.846  20.743  1.00  0.56           O  
ATOM   2204  CG2 THR A 153      33.580   5.493  22.512  1.00  0.56           C  
ATOM   2205  H   THR A 153      32.539   8.133  19.631  1.00  0.56           H  
ATOM   2206  HA  THR A 153      32.551   5.323  19.917  1.00  0.56           H  
ATOM   2207  HB  THR A 153      33.073   7.502  21.989  1.00  0.56           H  
ATOM   2208  HG1 THR A 153      34.444   7.682  20.236  1.00  0.56           H  
ATOM   2209 1HG2 THR A 153      34.366   5.802  23.200  1.00  0.56           H  
ATOM   2210 2HG2 THR A 153      32.655   5.337  23.064  1.00  0.56           H  
ATOM   2211 3HG2 THR A 153      33.871   4.569  22.015  1.00  0.56           H  
ATOM   2212  N   TRP A 154      30.345   6.865  21.826  1.00  0.55           N  
ATOM   2213  CA  TRP A 154      29.149   6.638  22.599  1.00  0.55           C  
ATOM   2214  C   TRP A 154      28.031   6.073  21.731  1.00  0.55           C  
ATOM   2215  O   TRP A 154      27.386   5.091  22.097  1.00  0.55           O  
ATOM   2216  CB  TRP A 154      28.694   7.916  23.250  1.00  0.55           C  
ATOM   2217  CG  TRP A 154      27.572   7.691  24.177  1.00  0.55           C  
ATOM   2218  CD1 TRP A 154      27.695   7.311  25.474  1.00  0.55           C  
ATOM   2219  CD2 TRP A 154      26.169   7.835  23.930  1.00  0.55           C  
ATOM   2220  NE1 TRP A 154      26.482   7.187  26.049  1.00  0.55           N  
ATOM   2221  CE2 TRP A 154      25.521   7.490  25.114  1.00  0.55           C  
ATOM   2222  CE3 TRP A 154      25.417   8.219  22.816  1.00  0.55           C  
ATOM   2223  CZ2 TRP A 154      24.168   7.480  25.210  1.00  0.55           C  
ATOM   2224  CZ3 TRP A 154      24.050   8.230  22.925  1.00  0.55           C  
ATOM   2225  CH2 TRP A 154      23.438   7.856  24.086  1.00  0.55           C  
ATOM   2226  H   TRP A 154      30.707   7.815  21.723  1.00  0.55           H  
ATOM   2227  HA  TRP A 154      29.377   5.916  23.383  1.00  0.55           H  
ATOM   2228 1HB  TRP A 154      29.521   8.354  23.802  1.00  0.55           H  
ATOM   2229 2HB  TRP A 154      28.393   8.630  22.477  1.00  0.55           H  
ATOM   2230  HD1 TRP A 154      28.628   7.127  25.974  1.00  0.55           H  
ATOM   2231  HE1 TRP A 154      26.349   6.902  27.042  1.00  0.55           H  
ATOM   2232  HE3 TRP A 154      25.908   8.503  21.883  1.00  0.55           H  
ATOM   2233  HZ2 TRP A 154      23.660   7.195  26.132  1.00  0.55           H  
ATOM   2234  HZ3 TRP A 154      23.465   8.530  22.060  1.00  0.55           H  
ATOM   2235  HH2 TRP A 154      22.352   7.861  24.146  1.00  0.55           H  
ATOM   2236  N   ALA A 155      27.812   6.659  20.553  1.00  0.56           N  
ATOM   2237  CA  ALA A 155      26.751   6.214  19.662  1.00  0.56           C  
ATOM   2238  C   ALA A 155      26.915   4.751  19.291  1.00  0.56           C  
ATOM   2239  O   ALA A 155      25.932   4.028  19.165  1.00  0.56           O  
ATOM   2240  CB  ALA A 155      26.744   7.046  18.409  1.00  0.56           C  
ATOM   2241  H   ALA A 155      28.367   7.463  20.264  1.00  0.56           H  
ATOM   2242  HA  ALA A 155      25.800   6.333  20.178  1.00  0.56           H  
ATOM   2243 1HB  ALA A 155      25.951   6.712  17.774  1.00  0.56           H  
ATOM   2244 2HB  ALA A 155      26.607   8.082  18.661  1.00  0.56           H  
ATOM   2245 3HB  ALA A 155      27.696   6.929  17.899  1.00  0.56           H  
ATOM   2246  N   SER A 156      28.158   4.289  19.184  1.00  0.57           N  
ATOM   2247  CA  SER A 156      28.458   2.908  18.820  1.00  0.57           C  
ATOM   2248  C   SER A 156      28.272   1.916  19.976  1.00  0.57           C  
ATOM   2249  O   SER A 156      28.465   0.705  19.804  1.00  0.57           O  
ATOM   2250  CB  SER A 156      29.863   2.797  18.321  1.00  0.57           C  
ATOM   2251  OG  SER A 156      30.801   2.976  19.352  1.00  0.57           O  
ATOM   2252  H   SER A 156      28.940   4.938  19.293  1.00  0.57           H  
ATOM   2253  HA  SER A 156      27.782   2.617  18.013  1.00  0.57           H  
ATOM   2254 1HB  SER A 156      29.998   1.821  17.856  1.00  0.57           H  
ATOM   2255 2HB  SER A 156      30.023   3.552  17.556  1.00  0.57           H  
ATOM   2256  HG  SER A 156      30.483   3.722  19.896  1.00  0.57           H  
ATOM   2257  N   GLY A 157      27.962   2.417  21.171  1.00  0.60           N  
ATOM   2258  CA  GLY A 157      27.770   1.561  22.329  1.00  0.60           C  
ATOM   2259  C   GLY A 157      28.875   1.632  23.361  1.00  0.60           C  
ATOM   2260  O   GLY A 157      28.937   0.789  24.261  1.00  0.60           O  
ATOM   2261  H   GLY A 157      27.815   3.417  21.285  1.00  0.60           H  
ATOM   2262 1HA  GLY A 157      26.837   1.836  22.800  1.00  0.60           H  
ATOM   2263 2HA  GLY A 157      27.656   0.533  22.003  1.00  0.60           H  
ATOM   2264  N   GLY A 158      29.752   2.619  23.244  1.00  0.64           N  
ATOM   2265  CA  GLY A 158      30.823   2.768  24.205  1.00  0.64           C  
ATOM   2266  C   GLY A 158      30.358   3.579  25.408  1.00  0.64           C  
ATOM   2267  O   GLY A 158      29.151   3.707  25.673  1.00  0.64           O  
ATOM   2268  H   GLY A 158      29.698   3.293  22.482  1.00  0.64           H  
ATOM   2269 1HA  GLY A 158      31.165   1.785  24.530  1.00  0.64           H  
ATOM   2270 2HA  GLY A 158      31.668   3.260  23.729  1.00  0.64           H  
ATOM   2271  N   THR A 159      31.326   4.121  26.145  1.00  0.69           N  
ATOM   2272  CA  THR A 159      31.011   4.845  27.365  1.00  0.69           C  
ATOM   2273  C   THR A 159      31.362   6.330  27.292  1.00  0.69           C  
ATOM   2274  O   THR A 159      30.464   7.152  27.392  1.00  0.69           O  
ATOM   2275  CB  THR A 159      31.735   4.206  28.566  1.00  0.69           C  
ATOM   2276  OG1 THR A 159      31.340   2.830  28.684  1.00  0.69           O  
ATOM   2277  CG2 THR A 159      31.343   4.931  29.841  1.00  0.69           C  
ATOM   2278  H   THR A 159      32.286   3.998  25.864  1.00  0.69           H  
ATOM   2279  HA  THR A 159      29.942   4.779  27.539  1.00  0.69           H  
ATOM   2280  HB  THR A 159      32.813   4.266  28.430  1.00  0.69           H  
ATOM   2281  HG1 THR A 159      31.641   2.484  29.530  1.00  0.69           H  
ATOM   2282 1HG2 THR A 159      31.844   4.476  30.691  1.00  0.69           H  
ATOM   2283 2HG2 THR A 159      31.629   5.982  29.772  1.00  0.69           H  
ATOM   2284 3HG2 THR A 159      30.263   4.868  29.981  1.00  0.69           H  
ATOM   2285  N   VAL A 160      32.653   6.648  27.073  1.00  0.74           N  
ATOM   2286  CA  VAL A 160      33.198   8.021  27.099  1.00  0.74           C  
ATOM   2287  C   VAL A 160      33.277   8.512  28.541  1.00  0.74           C  
ATOM   2288  O   VAL A 160      32.287   8.481  29.266  1.00  0.74           O  
ATOM   2289  CB  VAL A 160      32.374   9.022  26.253  1.00  0.74           C  
ATOM   2290  CG1 VAL A 160      32.954  10.433  26.415  1.00  0.74           C  
ATOM   2291  CG2 VAL A 160      32.372   8.587  24.786  1.00  0.74           C  
ATOM   2292  H   VAL A 160      33.305   5.891  26.949  1.00  0.74           H  
ATOM   2293  HA  VAL A 160      34.208   7.998  26.688  1.00  0.74           H  
ATOM   2294  HB  VAL A 160      31.371   9.083  26.613  1.00  0.74           H  
ATOM   2295 1HG1 VAL A 160      32.370  11.140  25.845  1.00  0.74           H  
ATOM   2296 2HG1 VAL A 160      32.926  10.723  27.465  1.00  0.74           H  
ATOM   2297 3HG1 VAL A 160      33.986  10.450  26.062  1.00  0.74           H  
ATOM   2298 1HG2 VAL A 160      31.794   9.299  24.215  1.00  0.74           H  
ATOM   2299 2HG2 VAL A 160      33.396   8.567  24.408  1.00  0.74           H  
ATOM   2300 3HG2 VAL A 160      31.928   7.599  24.684  1.00  0.74           H  
ATOM   2301  N   ALA A 161      34.468   8.899  28.983  1.00  0.77           N  
ATOM   2302  CA  ALA A 161      34.618   9.266  30.381  1.00  0.77           C  
ATOM   2303  C   ALA A 161      33.631  10.356  30.773  1.00  0.77           C  
ATOM   2304  O   ALA A 161      33.453  11.346  30.058  1.00  0.77           O  
ATOM   2305  CB  ALA A 161      36.036   9.735  30.651  1.00  0.77           C  
ATOM   2306  H   ALA A 161      35.262   8.927  28.359  1.00  0.77           H  
ATOM   2307  HA  ALA A 161      34.408   8.385  30.989  1.00  0.77           H  
ATOM   2308 1HB  ALA A 161      36.138   9.985  31.707  1.00  0.77           H  
ATOM   2309 2HB  ALA A 161      36.738   8.942  30.395  1.00  0.77           H  
ATOM   2310 3HB  ALA A 161      36.246  10.616  30.048  1.00  0.77           H  
ATOM   2311  N   GLY A 162      32.998  10.158  31.928  1.00  0.78           N  
ATOM   2312  CA  GLY A 162      32.035  11.098  32.493  1.00  0.78           C  
ATOM   2313  C   GLY A 162      30.605  10.878  31.994  1.00  0.78           C  
ATOM   2314  O   GLY A 162      29.667  11.483  32.514  1.00  0.78           O  
ATOM   2315  H   GLY A 162      33.194   9.311  32.441  1.00  0.78           H  
ATOM   2316 1HA  GLY A 162      32.054  11.015  33.579  1.00  0.78           H  
ATOM   2317 2HA  GLY A 162      32.347  12.113  32.251  1.00  0.78           H  
ATOM   2318  N   VAL A 163      30.431   9.997  31.011  1.00  0.77           N  
ATOM   2319  CA  VAL A 163      29.125   9.746  30.423  1.00  0.77           C  
ATOM   2320  C   VAL A 163      28.647   8.307  30.715  1.00  0.77           C  
ATOM   2321  O   VAL A 163      29.438   7.375  30.630  1.00  0.77           O  
ATOM   2322  CB  VAL A 163      29.209   9.968  28.901  1.00  0.77           C  
ATOM   2323  CG1 VAL A 163      27.893   9.701  28.232  1.00  0.77           C  
ATOM   2324  CG2 VAL A 163      29.651  11.356  28.619  1.00  0.77           C  
ATOM   2325  H   VAL A 163      31.234   9.509  30.607  1.00  0.77           H  
ATOM   2326  HA  VAL A 163      28.443  10.489  30.810  1.00  0.77           H  
ATOM   2327  HB  VAL A 163      29.926   9.275  28.490  1.00  0.77           H  
ATOM   2328 1HG1 VAL A 163      27.990   9.851  27.159  1.00  0.77           H  
ATOM   2329 2HG1 VAL A 163      27.594   8.689  28.422  1.00  0.77           H  
ATOM   2330 3HG1 VAL A 163      27.163  10.374  28.625  1.00  0.77           H  
ATOM   2331 1HG2 VAL A 163      29.726  11.490  27.545  1.00  0.77           H  
ATOM   2332 2HG2 VAL A 163      28.923  12.047  29.032  1.00  0.77           H  
ATOM   2333 3HG2 VAL A 163      30.628  11.523  29.079  1.00  0.77           H  
ATOM   2334  N   PRO A 164      27.412   8.097  31.192  1.00  0.74           N  
ATOM   2335  CA  PRO A 164      26.808   6.788  31.383  1.00  0.74           C  
ATOM   2336  C   PRO A 164      26.823   6.000  30.077  1.00  0.74           C  
ATOM   2337  O   PRO A 164      26.624   6.569  29.002  1.00  0.74           O  
ATOM   2338  CB  PRO A 164      25.393   7.142  31.840  1.00  0.74           C  
ATOM   2339  CG  PRO A 164      25.547   8.493  32.503  1.00  0.74           C  
ATOM   2340  CD  PRO A 164      26.608   9.210  31.698  1.00  0.74           C  
ATOM   2341  HA  PRO A 164      27.357   6.247  32.169  1.00  0.74           H  
ATOM   2342 1HB  PRO A 164      24.716   7.163  30.969  1.00  0.74           H  
ATOM   2343 2HB  PRO A 164      25.013   6.368  32.520  1.00  0.74           H  
ATOM   2344 1HG  PRO A 164      24.587   9.022  32.522  1.00  0.74           H  
ATOM   2345 2HG  PRO A 164      25.847   8.357  33.553  1.00  0.74           H  
ATOM   2346 1HD  PRO A 164      26.176   9.772  30.881  1.00  0.74           H  
ATOM   2347 2HD  PRO A 164      27.188   9.838  32.396  1.00  0.74           H  
ATOM   2348  N   ALA A 165      27.027   4.689  30.176  1.00  0.70           N  
ATOM   2349  CA  ALA A 165      27.111   3.832  28.990  1.00  0.70           C  
ATOM   2350  C   ALA A 165      25.842   3.889  28.160  1.00  0.70           C  
ATOM   2351  O   ALA A 165      24.734   4.008  28.691  1.00  0.70           O  
ATOM   2352  CB  ALA A 165      27.396   2.398  29.385  1.00  0.70           C  
ATOM   2353  H   ALA A 165      27.160   4.276  31.088  1.00  0.70           H  
ATOM   2354  HA  ALA A 165      27.927   4.197  28.369  1.00  0.70           H  
ATOM   2355 1HB  ALA A 165      27.485   1.791  28.481  1.00  0.70           H  
ATOM   2356 2HB  ALA A 165      28.331   2.357  29.945  1.00  0.70           H  
ATOM   2357 3HB  ALA A 165      26.583   2.019  30.000  1.00  0.70           H  
ATOM   2358  N   ASN A 166      26.006   3.760  26.850  1.00  0.67           N  
ATOM   2359  CA  ASN A 166      24.874   3.821  25.931  1.00  0.67           C  
ATOM   2360  C   ASN A 166      24.015   2.560  25.958  1.00  0.67           C  
ATOM   2361  O   ASN A 166      24.408   1.505  25.463  1.00  0.67           O  
ATOM   2362  CB  ASN A 166      25.371   4.045  24.534  1.00  0.67           C  
ATOM   2363  CG  ASN A 166      24.300   4.269  23.518  1.00  0.67           C  
ATOM   2364  OD1 ASN A 166      23.089   4.053  23.692  1.00  0.67           O  
ATOM   2365  ND2 ASN A 166      24.750   4.709  22.399  1.00  0.67           N  
ATOM   2366  H   ASN A 166      26.957   3.667  26.473  1.00  0.67           H  
ATOM   2367  HA  ASN A 166      24.241   4.657  26.226  1.00  0.67           H  
ATOM   2368 1HB  ASN A 166      26.069   4.865  24.507  1.00  0.67           H  
ATOM   2369 2HB  ASN A 166      25.926   3.180  24.247  1.00  0.67           H  
ATOM   2370 1HD2 ASN A 166      24.129   4.884  21.638  1.00  0.67           H  
ATOM   2371 2HD2 ASN A 166      25.741   4.883  22.302  1.00  0.67           H  
ATOM   2372  N   ALA A 167      22.817   2.683  26.527  1.00  0.63           N  
ATOM   2373  CA  ALA A 167      21.882   1.566  26.677  1.00  0.63           C  
ATOM   2374  C   ALA A 167      21.247   1.129  25.352  1.00  0.63           C  
ATOM   2375  O   ALA A 167      20.658   0.049  25.277  1.00  0.63           O  
ATOM   2376  CB  ALA A 167      20.777   1.943  27.649  1.00  0.63           C  
ATOM   2377  H   ALA A 167      22.563   3.584  26.910  1.00  0.63           H  
ATOM   2378  HA  ALA A 167      22.439   0.720  27.078  1.00  0.63           H  
ATOM   2379 1HB  ALA A 167      20.108   1.093  27.781  1.00  0.63           H  
ATOM   2380 2HB  ALA A 167      21.214   2.217  28.610  1.00  0.63           H  
ATOM   2381 3HB  ALA A 167      20.219   2.786  27.250  1.00  0.63           H  
ATOM   2382  N   ASN A 168      21.325   1.980  24.325  1.00  0.61           N  
ATOM   2383  CA  ASN A 168      20.712   1.700  23.024  1.00  0.61           C  
ATOM   2384  C   ASN A 168      21.640   2.022  21.843  1.00  0.61           C  
ATOM   2385  O   ASN A 168      21.343   2.941  21.082  1.00  0.61           O  
ATOM   2386  CB  ASN A 168      19.442   2.512  22.856  1.00  0.61           C  
ATOM   2387  CG  ASN A 168      18.376   2.210  23.877  1.00  0.61           C  
ATOM   2388  OD1 ASN A 168      17.654   1.215  23.758  1.00  0.61           O  
ATOM   2389  ND2 ASN A 168      18.257   3.053  24.874  1.00  0.61           N  
ATOM   2390  H   ASN A 168      21.867   2.833  24.426  1.00  0.61           H  
ATOM   2391  HA  ASN A 168      20.466   0.639  22.975  1.00  0.61           H  
ATOM   2392 1HB  ASN A 168      19.684   3.578  22.902  1.00  0.61           H  
ATOM   2393 2HB  ASN A 168      19.037   2.315  21.865  1.00  0.61           H  
ATOM   2394 1HD2 ASN A 168      17.563   2.896  25.579  1.00  0.61           H  
ATOM   2395 2HD2 ASN A 168      18.858   3.852  24.929  1.00  0.61           H  
ATOM   2396  N   PRO A 169      22.756   1.297  21.650  1.00  0.59           N  
ATOM   2397  CA  PRO A 169      23.775   1.574  20.654  1.00  0.59           C  
ATOM   2398  C   PRO A 169      23.227   1.572  19.244  1.00  0.59           C  
ATOM   2399  O   PRO A 169      22.328   0.792  18.917  1.00  0.59           O  
ATOM   2400  CB  PRO A 169      24.737   0.404  20.814  1.00  0.59           C  
ATOM   2401  CG  PRO A 169      24.499  -0.103  22.220  1.00  0.59           C  
ATOM   2402  CD  PRO A 169      23.030   0.080  22.444  1.00  0.59           C  
ATOM   2403  HA  PRO A 169      24.272   2.528  20.875  1.00  0.59           H  
ATOM   2404 1HB  PRO A 169      24.513  -0.354  20.048  1.00  0.59           H  
ATOM   2405 2HB  PRO A 169      25.746   0.732  20.617  1.00  0.59           H  
ATOM   2406 1HG  PRO A 169      24.819  -1.147  22.311  1.00  0.59           H  
ATOM   2407 2HG  PRO A 169      25.072   0.466  22.958  1.00  0.59           H  
ATOM   2408 1HD  PRO A 169      22.454  -0.774  22.066  1.00  0.59           H  
ATOM   2409 2HD  PRO A 169      22.916   0.213  23.497  1.00  0.59           H  
ATOM   2410  N   ALA A 170      23.802   2.416  18.406  1.00  0.57           N  
ATOM   2411  CA  ALA A 170      23.435   2.484  17.009  1.00  0.57           C  
ATOM   2412  C   ALA A 170      24.117   1.394  16.213  1.00  0.57           C  
ATOM   2413  O   ALA A 170      25.275   1.046  16.467  1.00  0.57           O  
ATOM   2414  CB  ALA A 170      23.787   3.840  16.446  1.00  0.57           C  
ATOM   2415  H   ALA A 170      24.535   3.028  18.746  1.00  0.57           H  
ATOM   2416  HA  ALA A 170      22.371   2.335  16.928  1.00  0.57           H  
ATOM   2417 1HB  ALA A 170      23.477   3.886  15.413  1.00  0.57           H  
ATOM   2418 2HB  ALA A 170      23.249   4.564  17.027  1.00  0.57           H  
ATOM   2419 3HB  ALA A 170      24.861   4.014  16.520  1.00  0.57           H  
ATOM   2420  N   GLU A 171      23.410   0.904  15.204  1.00  0.56           N  
ATOM   2421  CA  GLU A 171      23.972  -0.046  14.266  1.00  0.56           C  
ATOM   2422  C   GLU A 171      24.566   0.735  13.114  1.00  0.56           C  
ATOM   2423  O   GLU A 171      25.491   0.269  12.441  1.00  0.56           O  
ATOM   2424  CB  GLU A 171      22.924  -1.036  13.783  1.00  0.56           C  
ATOM   2425  CG  GLU A 171      22.362  -1.925  14.884  1.00  0.56           C  
ATOM   2426  CD  GLU A 171      21.441  -3.025  14.396  1.00  0.56           C  
ATOM   2427  OE1 GLU A 171      21.207  -3.127  13.216  1.00  0.56           O  
ATOM   2428  OE2 GLU A 171      20.987  -3.779  15.221  1.00  0.56           O  
ATOM   2429  H   GLU A 171      22.459   1.233  15.070  1.00  0.56           H  
ATOM   2430  HA  GLU A 171      24.773  -0.601  14.755  1.00  0.56           H  
ATOM   2431 1HB  GLU A 171      22.109  -0.484  13.337  1.00  0.56           H  
ATOM   2432 2HB  GLU A 171      23.351  -1.675  13.010  1.00  0.56           H  
ATOM   2433 1HG  GLU A 171      23.195  -2.380  15.420  1.00  0.56           H  
ATOM   2434 2HG  GLU A 171      21.818  -1.293  15.590  1.00  0.56           H  
ATOM   2435  N   VAL A 172      24.001   1.918  12.884  1.00  0.56           N  
ATOM   2436  CA  VAL A 172      24.469   2.808  11.837  1.00  0.56           C  
ATOM   2437  C   VAL A 172      24.648   4.220  12.414  1.00  0.56           C  
ATOM   2438  O   VAL A 172      23.765   4.703  13.120  1.00  0.56           O  
ATOM   2439  CB  VAL A 172      23.462   2.863  10.668  1.00  0.56           C  
ATOM   2440  CG1 VAL A 172      23.990   3.783   9.578  1.00  0.56           C  
ATOM   2441  CG2 VAL A 172      23.166   1.453  10.106  1.00  0.56           C  
ATOM   2442  H   VAL A 172      23.207   2.197  13.461  1.00  0.56           H  
ATOM   2443  HA  VAL A 172      25.427   2.449  11.467  1.00  0.56           H  
ATOM   2444  HB  VAL A 172      22.542   3.293  11.028  1.00  0.56           H  
ATOM   2445 1HG1 VAL A 172      23.260   3.825   8.784  1.00  0.56           H  
ATOM   2446 2HG1 VAL A 172      24.156   4.784   9.972  1.00  0.56           H  
ATOM   2447 3HG1 VAL A 172      24.932   3.386   9.191  1.00  0.56           H  
ATOM   2448 1HG2 VAL A 172      22.442   1.538   9.296  1.00  0.56           H  
ATOM   2449 2HG2 VAL A 172      24.083   1.007   9.727  1.00  0.56           H  
ATOM   2450 3HG2 VAL A 172      22.751   0.819  10.888  1.00  0.56           H  
ATOM   2451  N   ILE A 173      25.775   4.860  12.137  1.00  0.58           N  
ATOM   2452  CA  ILE A 173      26.021   6.236  12.558  1.00  0.58           C  
ATOM   2453  C   ILE A 173      26.082   7.171  11.366  1.00  0.58           C  
ATOM   2454  O   ILE A 173      26.820   6.927  10.415  1.00  0.58           O  
ATOM   2455  CB  ILE A 173      27.324   6.382  13.373  1.00  0.58           C  
ATOM   2456  CG1 ILE A 173      27.236   5.624  14.660  1.00  0.58           C  
ATOM   2457  CG2 ILE A 173      27.605   7.816  13.641  1.00  0.58           C  
ATOM   2458  CD1 ILE A 173      28.558   5.527  15.393  1.00  0.58           C  
ATOM   2459  H   ILE A 173      26.477   4.377  11.591  1.00  0.58           H  
ATOM   2460  HA  ILE A 173      25.194   6.562  13.187  1.00  0.58           H  
ATOM   2461  HB  ILE A 173      28.143   5.958  12.806  1.00  0.58           H  
ATOM   2462 1HG1 ILE A 173      26.548   6.123  15.313  1.00  0.58           H  
ATOM   2463 2HG1 ILE A 173      26.843   4.656  14.452  1.00  0.58           H  
ATOM   2464 1HG2 ILE A 173      28.529   7.924  14.211  1.00  0.58           H  
ATOM   2465 2HG2 ILE A 173      27.694   8.356  12.706  1.00  0.58           H  
ATOM   2466 3HG2 ILE A 173      26.778   8.191  14.202  1.00  0.58           H  
ATOM   2467 1HD1 ILE A 173      28.416   4.980  16.320  1.00  0.58           H  
ATOM   2468 2HD1 ILE A 173      29.287   5.009  14.776  1.00  0.58           H  
ATOM   2469 3HD1 ILE A 173      28.920   6.527  15.621  1.00  0.58           H  
ATOM   2470  N   ASN A 174      25.283   8.224  11.422  1.00  0.62           N  
ATOM   2471  CA  ASN A 174      25.207   9.253  10.398  1.00  0.62           C  
ATOM   2472  C   ASN A 174      25.865  10.551  10.823  1.00  0.62           C  
ATOM   2473  O   ASN A 174      25.370  11.232  11.730  1.00  0.62           O  
ATOM   2474  CB  ASN A 174      23.786   9.541  10.036  1.00  0.62           C  
ATOM   2475  CG  ASN A 174      23.660  10.513   9.004  1.00  0.62           C  
ATOM   2476  OD1 ASN A 174      24.591  11.188   8.542  1.00  0.62           O  
ATOM   2477  ND2 ASN A 174      22.485  10.635   8.608  1.00  0.62           N  
ATOM   2478  H   ASN A 174      24.670   8.325  12.226  1.00  0.62           H  
ATOM   2479  HA  ASN A 174      25.730   8.897   9.509  1.00  0.62           H  
ATOM   2480 1HB  ASN A 174      23.303   8.620   9.711  1.00  0.62           H  
ATOM   2481 2HB  ASN A 174      23.251   9.892  10.919  1.00  0.62           H  
ATOM   2482 1HD2 ASN A 174      22.276  11.269   7.864  1.00  0.62           H  
ATOM   2483 2HD2 ASN A 174      21.763  10.076   9.013  1.00  0.62           H  
ATOM   2484  N   MET A 175      27.000  10.871  10.224  1.00  0.66           N  
ATOM   2485  CA  MET A 175      27.658  12.111  10.588  1.00  0.66           C  
ATOM   2486  C   MET A 175      27.491  13.084   9.434  1.00  0.66           C  
ATOM   2487  O   MET A 175      27.990  12.838   8.333  1.00  0.66           O  
ATOM   2488  CB  MET A 175      29.112  11.875  10.818  1.00  0.66           C  
ATOM   2489  CG  MET A 175      29.379  10.746  11.742  1.00  0.66           C  
ATOM   2490  SD  MET A 175      31.060  10.511  11.949  1.00  0.66           S  
ATOM   2491  CE  MET A 175      31.330  12.103  12.657  1.00  0.66           C  
ATOM   2492  H   MET A 175      27.372  10.256   9.496  1.00  0.66           H  
ATOM   2493  HA  MET A 175      27.193  12.539  11.476  1.00  0.66           H  
ATOM   2494 1HB  MET A 175      29.620  11.804   9.896  1.00  0.66           H  
ATOM   2495 2HB  MET A 175      29.513  12.759  11.308  1.00  0.66           H  
ATOM   2496 1HG  MET A 175      28.922  10.934  12.697  1.00  0.66           H  
ATOM   2497 2HG  MET A 175      28.955   9.832  11.322  1.00  0.66           H  
ATOM   2498 1HE  MET A 175      32.367  12.223  12.880  1.00  0.66           H  
ATOM   2499 2HE  MET A 175      31.030  12.876  11.953  1.00  0.66           H  
ATOM   2500 3HE  MET A 175      30.743  12.194  13.567  1.00  0.66           H  
ATOM   2501  N   SER A 176      26.800  14.185   9.666  1.00  0.72           N  
ATOM   2502  CA  SER A 176      26.572  15.106   8.549  1.00  0.72           C  
ATOM   2503  C   SER A 176      27.587  16.234   8.472  1.00  0.72           C  
ATOM   2504  O   SER A 176      27.541  17.067   7.566  1.00  0.72           O  
ATOM   2505  CB  SER A 176      25.187  15.674   8.619  1.00  0.72           C  
ATOM   2506  OG  SER A 176      24.226  14.687   8.434  1.00  0.72           O  
ATOM   2507  H   SER A 176      26.429  14.371  10.609  1.00  0.72           H  
ATOM   2508  HA  SER A 176      26.640  14.537   7.622  1.00  0.72           H  
ATOM   2509 1HB  SER A 176      25.042  16.143   9.581  1.00  0.72           H  
ATOM   2510 2HB  SER A 176      25.081  16.441   7.867  1.00  0.72           H  
ATOM   2511  HG  SER A 176      24.190  14.203   9.263  1.00  0.72           H  
ATOM   2512  N   LEU A 177      28.474  16.269   9.452  1.00  0.77           N  
ATOM   2513  CA  LEU A 177      29.450  17.331   9.595  1.00  0.77           C  
ATOM   2514  C   LEU A 177      30.861  16.926   9.264  1.00  0.77           C  
ATOM   2515  O   LEU A 177      31.237  15.761   9.391  1.00  0.77           O  
ATOM   2516  CB  LEU A 177      29.443  17.871  11.009  1.00  0.77           C  
ATOM   2517  CG  LEU A 177      28.252  18.703  11.386  1.00  0.77           C  
ATOM   2518  CD1 LEU A 177      28.021  19.768  10.339  1.00  0.77           C  
ATOM   2519  CD2 LEU A 177      27.040  17.855  11.594  1.00  0.77           C  
ATOM   2520  H   LEU A 177      28.450  15.532  10.138  1.00  0.77           H  
ATOM   2521  HA  LEU A 177      29.171  18.138   8.920  1.00  0.77           H  
ATOM   2522 1HB  LEU A 177      29.493  17.034  11.702  1.00  0.77           H  
ATOM   2523 2HB  LEU A 177      30.333  18.485  11.153  1.00  0.77           H  
ATOM   2524  HG  LEU A 177      28.472  19.176  12.271  1.00  0.77           H  
ATOM   2525 1HD1 LEU A 177      27.180  20.396  10.638  1.00  0.77           H  
ATOM   2526 2HD1 LEU A 177      28.917  20.382  10.239  1.00  0.77           H  
ATOM   2527 3HD1 LEU A 177      27.794  19.297   9.381  1.00  0.77           H  
ATOM   2528 1HD2 LEU A 177      26.212  18.494  11.902  1.00  0.77           H  
ATOM   2529 2HD2 LEU A 177      26.767  17.356  10.708  1.00  0.77           H  
ATOM   2530 3HD2 LEU A 177      27.250  17.121  12.368  1.00  0.77           H  
ATOM   2531  N   GLY A 178      31.652  17.917   8.884  1.00  0.81           N  
ATOM   2532  CA  GLY A 178      33.052  17.708   8.591  1.00  0.81           C  
ATOM   2533  C   GLY A 178      33.770  19.014   8.296  1.00  0.81           C  
ATOM   2534  O   GLY A 178      33.232  20.103   8.517  1.00  0.81           O  
ATOM   2535  H   GLY A 178      31.269  18.846   8.792  1.00  0.81           H  
ATOM   2536 1HA  GLY A 178      33.534  17.205   9.428  1.00  0.81           H  
ATOM   2537 2HA  GLY A 178      33.133  17.050   7.728  1.00  0.81           H  
ATOM   2538  N   GLY A 179      34.987  18.895   7.792  1.00  0.83           N  
ATOM   2539  CA  GLY A 179      35.812  20.061   7.496  1.00  0.83           C  
ATOM   2540  C   GLY A 179      37.108  19.682   6.802  1.00  0.83           C  
ATOM   2541  O   GLY A 179      37.359  18.513   6.530  1.00  0.83           O  
ATOM   2542  H   GLY A 179      35.335  17.950   7.645  1.00  0.83           H  
ATOM   2543 1HA  GLY A 179      35.250  20.749   6.864  1.00  0.83           H  
ATOM   2544 2HA  GLY A 179      36.034  20.590   8.422  1.00  0.83           H  
ATOM   2545  N   SER A 180      37.944  20.679   6.531  1.00  0.84           N  
ATOM   2546  CA  SER A 180      39.182  20.494   5.760  1.00  0.84           C  
ATOM   2547  C   SER A 180      40.405  19.971   6.525  1.00  0.84           C  
ATOM   2548  O   SER A 180      41.492  19.858   5.959  1.00  0.84           O  
ATOM   2549  CB  SER A 180      39.530  21.788   5.069  1.00  0.84           C  
ATOM   2550  OG  SER A 180      39.823  22.796   5.998  1.00  0.84           O  
ATOM   2551  H   SER A 180      37.693  21.614   6.822  1.00  0.84           H  
ATOM   2552  HA  SER A 180      38.968  19.765   4.977  1.00  0.84           H  
ATOM   2553 1HB  SER A 180      40.389  21.627   4.417  1.00  0.84           H  
ATOM   2554 2HB  SER A 180      38.696  22.096   4.438  1.00  0.84           H  
ATOM   2555  HG  SER A 180      40.635  22.525   6.435  1.00  0.84           H  
ATOM   2556  N   GLY A 181      40.277  19.738   7.821  1.00  0.84           N  
ATOM   2557  CA  GLY A 181      41.430  19.227   8.551  1.00  0.84           C  
ATOM   2558  C   GLY A 181      41.588  17.743   8.229  1.00  0.84           C  
ATOM   2559  O   GLY A 181      40.677  17.134   7.673  1.00  0.84           O  
ATOM   2560  H   GLY A 181      39.384  19.864   8.266  1.00  0.84           H  
ATOM   2561 1HA  GLY A 181      42.328  19.771   8.262  1.00  0.84           H  
ATOM   2562 2HA  GLY A 181      41.287  19.368   9.619  1.00  0.84           H  
ATOM   2563  N   SER A 182      42.729  17.159   8.583  1.00  0.83           N  
ATOM   2564  CA  SER A 182      42.954  15.736   8.337  1.00  0.83           C  
ATOM   2565  C   SER A 182      42.342  14.843   9.423  1.00  0.83           C  
ATOM   2566  O   SER A 182      41.967  15.306  10.509  1.00  0.83           O  
ATOM   2567  CB  SER A 182      44.440  15.468   8.199  1.00  0.83           C  
ATOM   2568  OG  SER A 182      45.105  15.691   9.409  1.00  0.83           O  
ATOM   2569  H   SER A 182      43.453  17.709   9.023  1.00  0.83           H  
ATOM   2570  HA  SER A 182      42.479  15.480   7.387  1.00  0.83           H  
ATOM   2571 1HB  SER A 182      44.599  14.438   7.879  1.00  0.83           H  
ATOM   2572 2HB  SER A 182      44.855  16.116   7.427  1.00  0.83           H  
ATOM   2573  HG  SER A 182      44.764  15.033  10.022  1.00  0.83           H  
ATOM   2574  N   CYS A 183      42.295  13.541   9.159  1.00  0.83           N  
ATOM   2575  CA  CYS A 183      41.754  12.604  10.140  1.00  0.83           C  
ATOM   2576  C   CYS A 183      42.734  12.312  11.261  1.00  0.83           C  
ATOM   2577  O   CYS A 183      43.514  11.356  11.194  1.00  0.83           O  
ATOM   2578  CB  CYS A 183      41.346  11.286   9.487  1.00  0.83           C  
ATOM   2579  SG  CYS A 183      39.939  11.410   8.359  1.00  0.83           S  
ATOM   2580  H   CYS A 183      42.614  13.194   8.268  1.00  0.83           H  
ATOM   2581  HA  CYS A 183      40.862  13.053  10.578  1.00  0.83           H  
ATOM   2582 1HB  CYS A 183      42.188  10.877   8.931  1.00  0.83           H  
ATOM   2583 2HB  CYS A 183      41.091  10.565  10.267  1.00  0.83           H  
ATOM   2584  N   ASP A 184      42.693  13.151  12.285  1.00  0.82           N  
ATOM   2585  CA  ASP A 184      43.564  13.014  13.447  1.00  0.82           C  
ATOM   2586  C   ASP A 184      43.421  11.597  13.948  1.00  0.82           C  
ATOM   2587  O   ASP A 184      42.320  11.036  13.915  1.00  0.82           O  
ATOM   2588  CB  ASP A 184      43.178  13.961  14.590  1.00  0.82           C  
ATOM   2589  CG  ASP A 184      44.207  13.981  15.779  1.00  0.82           C  
ATOM   2590  OD1 ASP A 184      45.099  14.791  15.732  1.00  0.82           O  
ATOM   2591  OD2 ASP A 184      44.109  13.140  16.687  1.00  0.82           O  
ATOM   2592  H   ASP A 184      42.053  13.939  12.197  1.00  0.82           H  
ATOM   2593  HA  ASP A 184      44.599  13.189  13.150  1.00  0.82           H  
ATOM   2594 1HB  ASP A 184      43.071  14.974  14.200  1.00  0.82           H  
ATOM   2595 2HB  ASP A 184      42.210  13.662  14.985  1.00  0.82           H  
ATOM   2596  N   GLY A 185      44.511  11.023  14.441  1.00  0.80           N  
ATOM   2597  CA  GLY A 185      44.471   9.667  14.966  1.00  0.80           C  
ATOM   2598  C   GLY A 185      43.390   9.491  16.037  1.00  0.80           C  
ATOM   2599  O   GLY A 185      42.790   8.424  16.125  1.00  0.80           O  
ATOM   2600  H   GLY A 185      45.380  11.540  14.454  1.00  0.80           H  
ATOM   2601 1HA  GLY A 185      44.293   8.971  14.147  1.00  0.80           H  
ATOM   2602 2HA  GLY A 185      45.443   9.417  15.387  1.00  0.80           H  
ATOM   2603  N   THR A 186      43.093  10.538  16.821  1.00  0.77           N  
ATOM   2604  CA  THR A 186      42.073  10.434  17.858  1.00  0.77           C  
ATOM   2605  C   THR A 186      40.751  10.056  17.216  1.00  0.77           C  
ATOM   2606  O   THR A 186      40.004   9.196  17.701  1.00  0.77           O  
ATOM   2607  CB  THR A 186      41.869  11.792  18.550  1.00  0.77           C  
ATOM   2608  OG1 THR A 186      43.099  12.216  19.141  1.00  0.77           O  
ATOM   2609  CG2 THR A 186      40.774  11.689  19.613  1.00  0.77           C  
ATOM   2610  H   THR A 186      43.582  11.431  16.707  1.00  0.77           H  
ATOM   2611  HA  THR A 186      42.361   9.668  18.578  1.00  0.77           H  
ATOM   2612  HB  THR A 186      41.573  12.533  17.805  1.00  0.77           H  
ATOM   2613  HG1 THR A 186      43.674  12.562  18.397  1.00  0.77           H  
ATOM   2614 1HG2 THR A 186      40.635  12.660  20.088  1.00  0.77           H  
ATOM   2615 2HG2 THR A 186      39.840  11.379  19.141  1.00  0.77           H  
ATOM   2616 3HG2 THR A 186      41.063  10.955  20.363  1.00  0.77           H  
ATOM   2617  N   TYR A 187      40.454  10.753  16.135  1.00  0.73           N  
ATOM   2618  CA  TYR A 187      39.229  10.555  15.414  1.00  0.73           C  
ATOM   2619  C   TYR A 187      39.215   9.202  14.733  1.00  0.73           C  
ATOM   2620  O   TYR A 187      38.222   8.474  14.800  1.00  0.73           O  
ATOM   2621  CB  TYR A 187      39.012  11.632  14.395  1.00  0.73           C  
ATOM   2622  CG  TYR A 187      37.759  11.446  13.815  1.00  0.73           C  
ATOM   2623  CD1 TYR A 187      36.653  11.850  14.498  1.00  0.73           C  
ATOM   2624  CD2 TYR A 187      37.664  10.826  12.638  1.00  0.73           C  
ATOM   2625  CE1 TYR A 187      35.464  11.629  13.968  1.00  0.73           C  
ATOM   2626  CE2 TYR A 187      36.448  10.603  12.113  1.00  0.73           C  
ATOM   2627  CZ  TYR A 187      35.365  10.998  12.776  1.00  0.73           C  
ATOM   2628  OH  TYR A 187      34.168  10.753  12.254  1.00  0.73           O  
ATOM   2629  H   TYR A 187      41.133  11.420  15.787  1.00  0.73           H  
ATOM   2630  HA  TYR A 187      38.404  10.579  16.125  1.00  0.73           H  
ATOM   2631 1HB  TYR A 187      39.034  12.585  14.878  1.00  0.73           H  
ATOM   2632 2HB  TYR A 187      39.779  11.605  13.619  1.00  0.73           H  
ATOM   2633  HD1 TYR A 187      36.743  12.346  15.464  1.00  0.73           H  
ATOM   2634  HD2 TYR A 187      38.568  10.500  12.131  1.00  0.73           H  
ATOM   2635  HE1 TYR A 187      34.601  11.935  14.483  1.00  0.73           H  
ATOM   2636  HE2 TYR A 187      36.334  10.093  11.165  1.00  0.73           H  
ATOM   2637  HH  TYR A 187      34.271  10.254  11.442  1.00  0.73           H  
ATOM   2638  N   GLN A 188      40.316   8.865  14.053  1.00  0.70           N  
ATOM   2639  CA  GLN A 188      40.358   7.600  13.337  1.00  0.70           C  
ATOM   2640  C   GLN A 188      40.147   6.456  14.320  1.00  0.70           C  
ATOM   2641  O   GLN A 188      39.449   5.498  14.000  1.00  0.70           O  
ATOM   2642  CB  GLN A 188      41.675   7.429  12.572  1.00  0.70           C  
ATOM   2643  CG  GLN A 188      41.756   6.136  11.711  1.00  0.70           C  
ATOM   2644  CD  GLN A 188      40.776   6.066  10.507  1.00  0.70           C  
ATOM   2645  OE1 GLN A 188      40.797   6.932   9.611  1.00  0.70           O  
ATOM   2646  NE2 GLN A 188      39.922   5.029  10.495  1.00  0.70           N  
ATOM   2647  H   GLN A 188      41.113   9.504  14.037  1.00  0.70           H  
ATOM   2648  HA  GLN A 188      39.541   7.585  12.616  1.00  0.70           H  
ATOM   2649 1HB  GLN A 188      41.837   8.297  11.926  1.00  0.70           H  
ATOM   2650 2HB  GLN A 188      42.497   7.402  13.289  1.00  0.70           H  
ATOM   2651 1HG  GLN A 188      42.769   6.043  11.326  1.00  0.70           H  
ATOM   2652 2HG  GLN A 188      41.534   5.295  12.365  1.00  0.70           H  
ATOM   2653 1HE2 GLN A 188      39.217   4.906   9.759  1.00  0.70           H  
ATOM   2654 2HE2 GLN A 188      39.960   4.315  11.210  1.00  0.70           H  
ATOM   2655  N   ASP A 189      40.710   6.557  15.530  1.00  0.67           N  
ATOM   2656  CA  ASP A 189      40.480   5.523  16.528  1.00  0.67           C  
ATOM   2657  C   ASP A 189      38.995   5.441  16.901  1.00  0.67           C  
ATOM   2658  O   ASP A 189      38.460   4.342  17.067  1.00  0.67           O  
ATOM   2659  CB  ASP A 189      41.329   5.750  17.787  1.00  0.67           C  
ATOM   2660  CG  ASP A 189      42.834   5.419  17.613  1.00  0.67           C  
ATOM   2661  OD1 ASP A 189      43.191   4.805  16.629  1.00  0.67           O  
ATOM   2662  OD2 ASP A 189      43.599   5.744  18.499  1.00  0.67           O  
ATOM   2663  H   ASP A 189      41.310   7.348  15.757  1.00  0.67           H  
ATOM   2664  HA  ASP A 189      40.778   4.569  16.101  1.00  0.67           H  
ATOM   2665 1HB  ASP A 189      41.247   6.802  18.076  1.00  0.67           H  
ATOM   2666 2HB  ASP A 189      40.930   5.158  18.607  1.00  0.67           H  
ATOM   2667  N   ALA A 190      38.304   6.591  16.995  1.00  0.64           N  
ATOM   2668  CA  ALA A 190      36.868   6.584  17.305  1.00  0.64           C  
ATOM   2669  C   ALA A 190      36.093   5.819  16.232  1.00  0.64           C  
ATOM   2670  O   ALA A 190      35.189   5.027  16.534  1.00  0.64           O  
ATOM   2671  CB  ALA A 190      36.349   8.002  17.412  1.00  0.64           C  
ATOM   2672  H   ALA A 190      38.789   7.485  16.884  1.00  0.64           H  
ATOM   2673  HA  ALA A 190      36.727   6.077  18.259  1.00  0.64           H  
ATOM   2674 1HB  ALA A 190      35.291   7.986  17.671  1.00  0.64           H  
ATOM   2675 2HB  ALA A 190      36.905   8.504  18.185  1.00  0.64           H  
ATOM   2676 3HB  ALA A 190      36.474   8.525  16.474  1.00  0.64           H  
ATOM   2677  N   ILE A 191      36.508   6.010  14.982  1.00  0.62           N  
ATOM   2678  CA  ILE A 191      35.921   5.313  13.847  1.00  0.62           C  
ATOM   2679  C   ILE A 191      36.258   3.836  13.842  1.00  0.62           C  
ATOM   2680  O   ILE A 191      35.377   2.997  13.648  1.00  0.62           O  
ATOM   2681  CB  ILE A 191      36.375   5.952  12.524  1.00  0.62           C  
ATOM   2682  CG1 ILE A 191      35.812   7.312  12.393  1.00  0.62           C  
ATOM   2683  CG2 ILE A 191      36.046   5.078  11.368  1.00  0.62           C  
ATOM   2684  CD1 ILE A 191      34.321   7.284  12.366  1.00  0.62           C  
ATOM   2685  H   ILE A 191      37.255   6.692  14.823  1.00  0.62           H  
ATOM   2686  HA  ILE A 191      34.839   5.410  13.916  1.00  0.62           H  
ATOM   2687  HB  ILE A 191      37.455   6.070  12.553  1.00  0.62           H  
ATOM   2688 1HG1 ILE A 191      36.143   7.922  13.237  1.00  0.62           H  
ATOM   2689 2HG1 ILE A 191      36.177   7.759  11.470  1.00  0.62           H  
ATOM   2690 1HG2 ILE A 191      36.427   5.535  10.473  1.00  0.62           H  
ATOM   2691 2HG2 ILE A 191      36.531   4.121  11.504  1.00  0.62           H  
ATOM   2692 3HG2 ILE A 191      34.968   4.939  11.292  1.00  0.62           H  
ATOM   2693 1HD1 ILE A 191      33.928   8.282  12.263  1.00  0.62           H  
ATOM   2694 2HD1 ILE A 191      34.000   6.682  11.526  1.00  0.62           H  
ATOM   2695 3HD1 ILE A 191      33.952   6.844  13.281  1.00  0.62           H  
ATOM   2696  N   ASN A 192      37.519   3.500  14.101  1.00  0.61           N  
ATOM   2697  CA  ASN A 192      37.927   2.109  14.104  1.00  0.61           C  
ATOM   2698  C   ASN A 192      37.154   1.371  15.183  1.00  0.61           C  
ATOM   2699  O   ASN A 192      36.731   0.227  14.990  1.00  0.61           O  
ATOM   2700  CB  ASN A 192      39.414   1.993  14.359  1.00  0.61           C  
ATOM   2701  CG  ASN A 192      40.265   2.455  13.217  1.00  0.61           C  
ATOM   2702  OD1 ASN A 192      39.801   2.585  12.077  1.00  0.61           O  
ATOM   2703  ND2 ASN A 192      41.526   2.676  13.500  1.00  0.61           N  
ATOM   2704  H   ASN A 192      38.207   4.228  14.267  1.00  0.61           H  
ATOM   2705  HA  ASN A 192      37.680   1.661  13.141  1.00  0.61           H  
ATOM   2706 1HB  ASN A 192      39.666   2.585  15.238  1.00  0.61           H  
ATOM   2707 2HB  ASN A 192      39.661   0.957  14.587  1.00  0.61           H  
ATOM   2708 1HD2 ASN A 192      42.168   2.953  12.787  1.00  0.61           H  
ATOM   2709 2HD2 ASN A 192      41.855   2.543  14.436  1.00  0.61           H  
ATOM   2710  N   GLY A 193      36.955   2.046  16.317  1.00  0.60           N  
ATOM   2711  CA  GLY A 193      36.208   1.522  17.441  1.00  0.60           C  
ATOM   2712  C   GLY A 193      34.777   1.234  17.029  1.00  0.60           C  
ATOM   2713  O   GLY A 193      34.288   0.112  17.192  1.00  0.60           O  
ATOM   2714  H   GLY A 193      37.363   2.975  16.416  1.00  0.60           H  
ATOM   2715 1HA  GLY A 193      36.684   0.616  17.811  1.00  0.60           H  
ATOM   2716 2HA  GLY A 193      36.219   2.256  18.248  1.00  0.60           H  
ATOM   2717  N   ALA A 194      34.109   2.241  16.466  1.00  0.59           N  
ATOM   2718  CA  ALA A 194      32.722   2.083  16.068  1.00  0.59           C  
ATOM   2719  C   ALA A 194      32.541   0.930  15.095  1.00  0.59           C  
ATOM   2720  O   ALA A 194      31.656   0.085  15.280  1.00  0.59           O  
ATOM   2721  CB  ALA A 194      32.245   3.374  15.420  1.00  0.59           C  
ATOM   2722  H   ALA A 194      34.562   3.150  16.350  1.00  0.59           H  
ATOM   2723  HA  ALA A 194      32.140   1.870  16.957  1.00  0.59           H  
ATOM   2724 1HB  ALA A 194      31.199   3.280  15.138  1.00  0.59           H  
ATOM   2725 2HB  ALA A 194      32.362   4.174  16.130  1.00  0.59           H  
ATOM   2726 3HB  ALA A 194      32.845   3.580  14.534  1.00  0.59           H  
ATOM   2727  N   ILE A 195      33.459   0.817  14.145  1.00  0.58           N  
ATOM   2728  CA  ILE A 195      33.403  -0.246  13.165  1.00  0.58           C  
ATOM   2729  C   ILE A 195      33.664  -1.607  13.804  1.00  0.58           C  
ATOM   2730  O   ILE A 195      32.938  -2.568  13.539  1.00  0.58           O  
ATOM   2731  CB  ILE A 195      34.371   0.050  12.025  1.00  0.58           C  
ATOM   2732  CG1 ILE A 195      33.855   1.291  11.284  1.00  0.58           C  
ATOM   2733  CG2 ILE A 195      34.482  -1.142  11.098  1.00  0.58           C  
ATOM   2734  CD1 ILE A 195      34.817   1.852  10.319  1.00  0.58           C  
ATOM   2735  H   ILE A 195      34.188   1.527  14.064  1.00  0.58           H  
ATOM   2736  HA  ILE A 195      32.404  -0.264  12.743  1.00  0.58           H  
ATOM   2737  HB  ILE A 195      35.352   0.295  12.439  1.00  0.58           H  
ATOM   2738 1HG1 ILE A 195      32.932   1.038  10.761  1.00  0.58           H  
ATOM   2739 2HG1 ILE A 195      33.630   2.062  12.022  1.00  0.58           H  
ATOM   2740 1HG2 ILE A 195      35.171  -0.908  10.290  1.00  0.58           H  
ATOM   2741 2HG2 ILE A 195      34.852  -2.001  11.656  1.00  0.58           H  
ATOM   2742 3HG2 ILE A 195      33.507  -1.364  10.694  1.00  0.58           H  
ATOM   2743 1HD1 ILE A 195      34.383   2.738   9.853  1.00  0.58           H  
ATOM   2744 2HD1 ILE A 195      35.730   2.121  10.836  1.00  0.58           H  
ATOM   2745 3HD1 ILE A 195      35.036   1.108   9.562  1.00  0.58           H  
ATOM   2746  N   SER A 196      34.677  -1.692  14.670  1.00  0.58           N  
ATOM   2747  CA  SER A 196      35.042  -2.932  15.349  1.00  0.58           C  
ATOM   2748  C   SER A 196      33.880  -3.473  16.175  1.00  0.58           C  
ATOM   2749  O   SER A 196      33.683  -4.686  16.269  1.00  0.58           O  
ATOM   2750  CB  SER A 196      36.232  -2.697  16.255  1.00  0.58           C  
ATOM   2751  OG  SER A 196      37.367  -2.352  15.506  1.00  0.58           O  
ATOM   2752  H   SER A 196      35.248  -0.869  14.857  1.00  0.58           H  
ATOM   2753  HA  SER A 196      35.308  -3.672  14.596  1.00  0.58           H  
ATOM   2754 1HB  SER A 196      36.000  -1.897  16.957  1.00  0.58           H  
ATOM   2755 2HB  SER A 196      36.430  -3.596  16.834  1.00  0.58           H  
ATOM   2756  HG  SER A 196      37.162  -1.469  15.123  1.00  0.58           H  
ATOM   2757  N   ARG A 197      33.091  -2.565  16.752  1.00  0.57           N  
ATOM   2758  CA  ARG A 197      31.937  -2.922  17.567  1.00  0.57           C  
ATOM   2759  C   ARG A 197      30.734  -3.395  16.743  1.00  0.57           C  
ATOM   2760  O   ARG A 197      29.745  -3.863  17.313  1.00  0.57           O  
ATOM   2761  CB  ARG A 197      31.501  -1.750  18.437  1.00  0.57           C  
ATOM   2762  CG  ARG A 197      32.471  -1.382  19.543  1.00  0.57           C  
ATOM   2763  CD  ARG A 197      31.979  -0.242  20.349  1.00  0.57           C  
ATOM   2764  NE  ARG A 197      30.783  -0.603  21.080  1.00  0.57           N  
ATOM   2765  CZ  ARG A 197      30.803  -1.267  22.257  1.00  0.57           C  
ATOM   2766  NH1 ARG A 197      31.956  -1.614  22.794  1.00  0.57           N  
ATOM   2767  NH2 ARG A 197      29.689  -1.577  22.876  1.00  0.57           N  
ATOM   2768  H   ARG A 197      33.333  -1.577  16.655  1.00  0.57           H  
ATOM   2769  HA  ARG A 197      32.236  -3.736  18.226  1.00  0.57           H  
ATOM   2770 1HB  ARG A 197      31.381  -0.865  17.807  1.00  0.57           H  
ATOM   2771 2HB  ARG A 197      30.532  -1.960  18.888  1.00  0.57           H  
ATOM   2772 1HG  ARG A 197      32.593  -2.235  20.208  1.00  0.57           H  
ATOM   2773 2HG  ARG A 197      33.433  -1.119  19.122  1.00  0.57           H  
ATOM   2774 1HD  ARG A 197      32.737   0.072  21.062  1.00  0.57           H  
ATOM   2775 2HD  ARG A 197      31.735   0.586  19.687  1.00  0.57           H  
ATOM   2776  HE  ARG A 197      29.871  -0.314  20.680  1.00  0.57           H  
ATOM   2777 1HH1 ARG A 197      32.819  -1.382  22.327  1.00  0.57           H  
ATOM   2778 2HH1 ARG A 197      31.973  -2.110  23.673  1.00  0.57           H  
ATOM   2779 1HH2 ARG A 197      28.798  -1.318  22.483  1.00  0.57           H  
ATOM   2780 2HH2 ARG A 197      29.721  -2.060  23.757  1.00  0.57           H  
ATOM   2781  N   GLY A 198      30.800  -3.277  15.412  1.00  0.56           N  
ATOM   2782  CA  GLY A 198      29.688  -3.679  14.567  1.00  0.56           C  
ATOM   2783  C   GLY A 198      28.818  -2.526  14.056  1.00  0.56           C  
ATOM   2784  O   GLY A 198      27.720  -2.773  13.550  1.00  0.56           O  
ATOM   2785  H   GLY A 198      31.640  -2.920  14.961  1.00  0.56           H  
ATOM   2786 1HA  GLY A 198      30.091  -4.225  13.718  1.00  0.56           H  
ATOM   2787 2HA  GLY A 198      29.063  -4.381  15.114  1.00  0.56           H  
ATOM   2788  N   THR A 199      29.290  -1.281  14.171  1.00  0.56           N  
ATOM   2789  CA  THR A 199      28.513  -0.136  13.705  1.00  0.56           C  
ATOM   2790  C   THR A 199      29.036   0.453  12.388  1.00  0.56           C  
ATOM   2791  O   THR A 199      30.226   0.719  12.226  1.00  0.56           O  
ATOM   2792  CB  THR A 199      28.494   0.937  14.797  1.00  0.56           C  
ATOM   2793  OG1 THR A 199      27.872   0.402  15.981  1.00  0.56           O  
ATOM   2794  CG2 THR A 199      27.789   2.150  14.394  1.00  0.56           C  
ATOM   2795  H   THR A 199      30.201  -1.097  14.590  1.00  0.56           H  
ATOM   2796  HA  THR A 199      27.493  -0.469  13.542  1.00  0.56           H  
ATOM   2797  HB  THR A 199      29.507   1.206  15.037  1.00  0.56           H  
ATOM   2798  HG1 THR A 199      26.897   0.583  15.984  1.00  0.56           H  
ATOM   2799 1HG2 THR A 199      27.833   2.823  15.228  1.00  0.56           H  
ATOM   2800 2HG2 THR A 199      28.265   2.597  13.521  1.00  0.56           H  
ATOM   2801 3HG2 THR A 199      26.767   1.927  14.170  1.00  0.56           H  
ATOM   2802  N   THR A 200      28.131   0.646  11.434  1.00  0.55           N  
ATOM   2803  CA  THR A 200      28.494   1.216  10.138  1.00  0.55           C  
ATOM   2804  C   THR A 200      28.545   2.715  10.278  1.00  0.55           C  
ATOM   2805  O   THR A 200      27.628   3.287  10.853  1.00  0.55           O  
ATOM   2806  CB  THR A 200      27.473   0.844   9.036  1.00  0.55           C  
ATOM   2807  OG1 THR A 200      27.432  -0.581   8.876  1.00  0.55           O  
ATOM   2808  CG2 THR A 200      27.836   1.491   7.687  1.00  0.55           C  
ATOM   2809  H   THR A 200      27.158   0.417  11.641  1.00  0.55           H  
ATOM   2810  HA  THR A 200      29.482   0.861   9.852  1.00  0.55           H  
ATOM   2811  HB  THR A 200      26.488   1.191   9.340  1.00  0.55           H  
ATOM   2812  HG1 THR A 200      27.250  -0.998   9.725  1.00  0.55           H  
ATOM   2813 1HG2 THR A 200      27.093   1.213   6.938  1.00  0.55           H  
ATOM   2814 2HG2 THR A 200      27.853   2.571   7.790  1.00  0.55           H  
ATOM   2815 3HG2 THR A 200      28.819   1.144   7.367  1.00  0.55           H  
ATOM   2816  N   VAL A 201      29.597   3.354   9.787  1.00  0.55           N  
ATOM   2817  CA  VAL A 201      29.634   4.804   9.883  1.00  0.55           C  
ATOM   2818  C   VAL A 201      29.514   5.380   8.477  1.00  0.55           C  
ATOM   2819  O   VAL A 201      30.290   5.017   7.590  1.00  0.55           O  
ATOM   2820  CB  VAL A 201      30.936   5.303  10.557  1.00  0.55           C  
ATOM   2821  CG1 VAL A 201      30.891   6.841  10.628  1.00  0.55           C  
ATOM   2822  CG2 VAL A 201      31.095   4.668  11.967  1.00  0.55           C  
ATOM   2823  H   VAL A 201      30.346   2.841   9.341  1.00  0.55           H  
ATOM   2824  HA  VAL A 201      28.787   5.154  10.473  1.00  0.55           H  
ATOM   2825  HB  VAL A 201      31.791   5.026   9.940  1.00  0.55           H  
ATOM   2826 1HG1 VAL A 201      31.789   7.228  11.072  1.00  0.55           H  
ATOM   2827 2HG1 VAL A 201      30.788   7.239   9.632  1.00  0.55           H  
ATOM   2828 3HG1 VAL A 201      30.031   7.153  11.228  1.00  0.55           H  
ATOM   2829 1HG2 VAL A 201      32.015   5.027  12.428  1.00  0.55           H  
ATOM   2830 2HG2 VAL A 201      30.251   4.945  12.584  1.00  0.55           H  
ATOM   2831 3HG2 VAL A 201      31.139   3.577  11.884  1.00  0.55           H  
ATOM   2832  N   VAL A 202      28.511   6.228   8.287  1.00  0.55           N  
ATOM   2833  CA  VAL A 202      28.204   6.873   7.016  1.00  0.55           C  
ATOM   2834  C   VAL A 202      28.362   8.363   7.209  1.00  0.55           C  
ATOM   2835  O   VAL A 202      27.821   8.911   8.178  1.00  0.55           O  
ATOM   2836  CB  VAL A 202      26.743   6.589   6.581  1.00  0.55           C  
ATOM   2837  CG1 VAL A 202      26.438   7.289   5.260  1.00  0.55           C  
ATOM   2838  CG2 VAL A 202      26.503   5.075   6.457  1.00  0.55           C  
ATOM   2839  H   VAL A 202      27.922   6.448   9.084  1.00  0.55           H  
ATOM   2840  HA  VAL A 202      28.902   6.540   6.259  1.00  0.55           H  
ATOM   2841  HB  VAL A 202      26.067   7.003   7.333  1.00  0.55           H  
ATOM   2842 1HG1 VAL A 202      25.404   7.101   4.986  1.00  0.55           H  
ATOM   2843 2HG1 VAL A 202      26.587   8.364   5.359  1.00  0.55           H  
ATOM   2844 3HG1 VAL A 202      27.102   6.897   4.493  1.00  0.55           H  
ATOM   2845 1HG2 VAL A 202      25.475   4.896   6.167  1.00  0.55           H  
ATOM   2846 2HG2 VAL A 202      27.163   4.654   5.709  1.00  0.55           H  
ATOM   2847 3HG2 VAL A 202      26.694   4.606   7.418  1.00  0.55           H  
ATOM   2848  N   VAL A 203      29.125   9.011   6.337  1.00  0.56           N  
ATOM   2849  CA  VAL A 203      29.315  10.429   6.529  1.00  0.56           C  
ATOM   2850  C   VAL A 203      29.101  11.218   5.259  1.00  0.56           C  
ATOM   2851  O   VAL A 203      29.326  10.725   4.149  1.00  0.56           O  
ATOM   2852  CB  VAL A 203      30.746  10.696   6.984  1.00  0.56           C  
ATOM   2853  CG1 VAL A 203      31.025   9.889   8.241  1.00  0.56           C  
ATOM   2854  CG2 VAL A 203      31.703  10.408   5.893  1.00  0.56           C  
ATOM   2855  H   VAL A 203      29.565   8.506   5.571  1.00  0.56           H  
ATOM   2856  HA  VAL A 203      28.613  10.778   7.279  1.00  0.56           H  
ATOM   2857  HB  VAL A 203      30.825  11.745   7.262  1.00  0.56           H  
ATOM   2858 1HG1 VAL A 203      32.021  10.090   8.608  1.00  0.56           H  
ATOM   2859 2HG1 VAL A 203      30.328  10.105   8.984  1.00  0.56           H  
ATOM   2860 3HG1 VAL A 203      30.938   8.861   8.006  1.00  0.56           H  
ATOM   2861 1HG2 VAL A 203      32.688  10.613   6.268  1.00  0.56           H  
ATOM   2862 2HG2 VAL A 203      31.624   9.378   5.602  1.00  0.56           H  
ATOM   2863 3HG2 VAL A 203      31.485  11.041   5.034  1.00  0.56           H  
ATOM   2864  N   ALA A 204      28.729  12.471   5.426  1.00  0.57           N  
ATOM   2865  CA  ALA A 204      28.633  13.358   4.280  1.00  0.57           C  
ATOM   2866  C   ALA A 204      30.023  13.574   3.680  1.00  0.57           C  
ATOM   2867  O   ALA A 204      30.995  13.761   4.413  1.00  0.57           O  
ATOM   2868  CB  ALA A 204      28.017  14.675   4.701  1.00  0.57           C  
ATOM   2869  H   ALA A 204      28.514  12.799   6.373  1.00  0.57           H  
ATOM   2870  HA  ALA A 204      28.005  12.889   3.520  1.00  0.57           H  
ATOM   2871 1HB  ALA A 204      27.941  15.326   3.854  1.00  0.57           H  
ATOM   2872 2HB  ALA A 204      27.023  14.495   5.108  1.00  0.57           H  
ATOM   2873 3HB  ALA A 204      28.638  15.146   5.463  1.00  0.57           H  
ATOM   2874  N   ALA A 205      30.108  13.654   2.352  1.00  0.60           N  
ATOM   2875  CA  ALA A 205      31.369  13.945   1.661  1.00  0.60           C  
ATOM   2876  C   ALA A 205      31.782  15.410   1.787  1.00  0.60           C  
ATOM   2877  O   ALA A 205      32.923  15.763   1.483  1.00  0.60           O  
ATOM   2878  CB  ALA A 205      31.256  13.597   0.188  1.00  0.60           C  
ATOM   2879  H   ALA A 205      29.287  13.438   1.790  1.00  0.60           H  
ATOM   2880  HA  ALA A 205      32.146  13.343   2.118  1.00  0.60           H  
ATOM   2881 1HB  ALA A 205      32.205  13.791  -0.308  1.00  0.60           H  
ATOM   2882 2HB  ALA A 205      30.996  12.555   0.072  1.00  0.60           H  
ATOM   2883 3HB  ALA A 205      30.486  14.216  -0.256  1.00  0.60           H  
ATOM   2884  N   GLY A 206      30.854  16.255   2.228  1.00  0.63           N  
ATOM   2885  CA  GLY A 206      31.070  17.687   2.392  1.00  0.63           C  
ATOM   2886  C   GLY A 206      30.423  18.493   1.271  1.00  0.63           C  
ATOM   2887  O   GLY A 206      30.239  17.999   0.153  1.00  0.63           O  
ATOM   2888  H   GLY A 206      29.947  15.879   2.464  1.00  0.63           H  
ATOM   2889 1HA  GLY A 206      30.639  17.995   3.345  1.00  0.63           H  
ATOM   2890 2HA  GLY A 206      32.133  17.898   2.453  1.00  0.63           H  
ATOM   2891  N   ASN A 207      30.085  19.752   1.587  1.00  0.67           N  
ATOM   2892  CA  ASN A 207      29.368  20.644   0.668  1.00  0.67           C  
ATOM   2893  C   ASN A 207      30.217  21.669  -0.083  1.00  0.67           C  
ATOM   2894  O   ASN A 207      29.737  22.747  -0.449  1.00  0.67           O  
ATOM   2895  CB  ASN A 207      28.233  21.332   1.377  1.00  0.67           C  
ATOM   2896  CG  ASN A 207      27.150  20.365   1.716  1.00  0.67           C  
ATOM   2897  OD1 ASN A 207      26.896  19.439   0.928  1.00  0.67           O  
ATOM   2898  ND2 ASN A 207      26.505  20.556   2.836  1.00  0.67           N  
ATOM   2899  H   ASN A 207      30.303  20.096   2.511  1.00  0.67           H  
ATOM   2900  HA  ASN A 207      28.917  20.010  -0.092  1.00  0.67           H  
ATOM   2901 1HB  ASN A 207      28.599  21.801   2.291  1.00  0.67           H  
ATOM   2902 2HB  ASN A 207      27.828  22.117   0.738  1.00  0.67           H  
ATOM   2903 1HD2 ASN A 207      25.761  19.948   3.106  1.00  0.67           H  
ATOM   2904 2HD2 ASN A 207      26.750  21.326   3.427  1.00  0.67           H  
ATOM   2905  N   GLU A 208      31.481  21.355  -0.258  1.00  0.69           N  
ATOM   2906  CA  GLU A 208      32.356  22.179  -1.068  1.00  0.69           C  
ATOM   2907  C   GLU A 208      32.553  21.458  -2.380  1.00  0.69           C  
ATOM   2908  O   GLU A 208      32.042  20.363  -2.554  1.00  0.69           O  
ATOM   2909  CB  GLU A 208      33.671  22.519  -0.375  1.00  0.69           C  
ATOM   2910  CG  GLU A 208      33.489  23.413   0.863  1.00  0.69           C  
ATOM   2911  CD  GLU A 208      34.787  23.939   1.441  1.00  0.69           C  
ATOM   2912  OE1 GLU A 208      35.033  25.111   1.304  1.00  0.69           O  
ATOM   2913  OE2 GLU A 208      35.516  23.181   2.027  1.00  0.69           O  
ATOM   2914  H   GLU A 208      31.818  20.479   0.114  1.00  0.69           H  
ATOM   2915  HA  GLU A 208      31.855  23.122  -1.285  1.00  0.69           H  
ATOM   2916 1HB  GLU A 208      34.164  21.603  -0.053  1.00  0.69           H  
ATOM   2917 2HB  GLU A 208      34.341  23.024  -1.070  1.00  0.69           H  
ATOM   2918 1HG  GLU A 208      32.857  24.258   0.590  1.00  0.69           H  
ATOM   2919 2HG  GLU A 208      32.966  22.839   1.626  1.00  0.69           H  
ATOM   2920  N   THR A 209      33.275  22.066  -3.303  1.00  0.71           N  
ATOM   2921  CA  THR A 209      33.467  21.483  -4.627  1.00  0.71           C  
ATOM   2922  C   THR A 209      34.910  21.069  -4.851  1.00  0.71           C  
ATOM   2923  O   THR A 209      35.501  21.358  -5.894  1.00  0.71           O  
ATOM   2924  CB  THR A 209      33.030  22.467  -5.702  1.00  0.71           C  
ATOM   2925  OG1 THR A 209      33.763  23.695  -5.576  1.00  0.71           O  
ATOM   2926  CG2 THR A 209      31.587  22.751  -5.494  1.00  0.71           C  
ATOM   2927  H   THR A 209      33.688  22.964  -3.095  1.00  0.71           H  
ATOM   2928  HA  THR A 209      32.847  20.588  -4.709  1.00  0.71           H  
ATOM   2929  HB  THR A 209      33.189  22.036  -6.690  1.00  0.71           H  
ATOM   2930  HG1 THR A 209      33.502  24.293  -6.283  1.00  0.71           H  
ATOM   2931 1HG2 THR A 209      31.224  23.446  -6.254  1.00  0.71           H  
ATOM   2932 2HG2 THR A 209      31.066  21.804  -5.566  1.00  0.71           H  
ATOM   2933 3HG2 THR A 209      31.426  23.178  -4.510  1.00  0.71           H  
ATOM   2934  N   ASP A 210      35.498  20.476  -3.823  1.00  0.72           N  
ATOM   2935  CA  ASP A 210      36.879  20.043  -3.824  1.00  0.72           C  
ATOM   2936  C   ASP A 210      36.948  18.519  -3.672  1.00  0.72           C  
ATOM   2937  O   ASP A 210      35.925  17.835  -3.737  1.00  0.72           O  
ATOM   2938  CB  ASP A 210      37.610  20.773  -2.684  1.00  0.72           C  
ATOM   2939  CG  ASP A 210      39.166  20.935  -2.845  1.00  0.72           C  
ATOM   2940  OD1 ASP A 210      39.753  20.168  -3.566  1.00  0.72           O  
ATOM   2941  OD2 ASP A 210      39.742  21.807  -2.219  1.00  0.72           O  
ATOM   2942  H   ASP A 210      34.944  20.261  -2.996  1.00  0.72           H  
ATOM   2943  HA  ASP A 210      37.337  20.317  -4.775  1.00  0.72           H  
ATOM   2944 1HB  ASP A 210      37.178  21.768  -2.572  1.00  0.72           H  
ATOM   2945 2HB  ASP A 210      37.408  20.253  -1.769  1.00  0.72           H  
ATOM   2946  N   ASN A 211      38.160  18.014  -3.529  1.00  0.72           N  
ATOM   2947  CA  ASN A 211      38.451  16.600  -3.367  1.00  0.72           C  
ATOM   2948  C   ASN A 211      38.254  16.145  -1.916  1.00  0.72           C  
ATOM   2949  O   ASN A 211      38.938  16.619  -1.012  1.00  0.72           O  
ATOM   2950  CB  ASN A 211      39.843  16.298  -3.871  1.00  0.72           C  
ATOM   2951  CG  ASN A 211      40.186  14.822  -3.960  1.00  0.72           C  
ATOM   2952  OD1 ASN A 211      39.931  13.977  -3.080  1.00  0.72           O  
ATOM   2953  ND2 ASN A 211      40.804  14.486  -5.073  1.00  0.72           N  
ATOM   2954  H   ASN A 211      38.935  18.671  -3.546  1.00  0.72           H  
ATOM   2955  HA  ASN A 211      37.750  16.045  -3.986  1.00  0.72           H  
ATOM   2956 1HB  ASN A 211      39.960  16.740  -4.863  1.00  0.72           H  
ATOM   2957 2HB  ASN A 211      40.568  16.786  -3.216  1.00  0.72           H  
ATOM   2958 1HD2 ASN A 211      41.082  13.537  -5.229  1.00  0.72           H  
ATOM   2959 2HD2 ASN A 211      41.002  15.184  -5.765  1.00  0.72           H  
ATOM   2960  N   ALA A 212      37.347  15.197  -1.707  1.00  0.70           N  
ATOM   2961  CA  ALA A 212      36.938  14.653  -0.410  1.00  0.70           C  
ATOM   2962  C   ALA A 212      38.115  14.112   0.394  1.00  0.70           C  
ATOM   2963  O   ALA A 212      38.033  14.023   1.614  1.00  0.70           O  
ATOM   2964  CB  ALA A 212      35.926  13.534  -0.603  1.00  0.70           C  
ATOM   2965  H   ALA A 212      36.866  14.858  -2.519  1.00  0.70           H  
ATOM   2966  HA  ALA A 212      36.468  15.455   0.156  1.00  0.70           H  
ATOM   2967 1HB  ALA A 212      35.602  13.161   0.369  1.00  0.70           H  
ATOM   2968 2HB  ALA A 212      35.063  13.922  -1.151  1.00  0.70           H  
ATOM   2969 3HB  ALA A 212      36.380  12.723  -1.171  1.00  0.70           H  
ATOM   2970  N   SER A 213      39.219  13.741  -0.265  1.00  0.69           N  
ATOM   2971  CA  SER A 213      40.382  13.213   0.448  1.00  0.69           C  
ATOM   2972  C   SER A 213      41.029  14.270   1.346  1.00  0.69           C  
ATOM   2973  O   SER A 213      41.864  13.951   2.190  1.00  0.69           O  
ATOM   2974  CB  SER A 213      41.404  12.644  -0.514  1.00  0.69           C  
ATOM   2975  OG  SER A 213      41.959  13.634  -1.317  1.00  0.69           O  
ATOM   2976  H   SER A 213      39.273  13.856  -1.275  1.00  0.69           H  
ATOM   2977  HA  SER A 213      40.038  12.410   1.088  1.00  0.69           H  
ATOM   2978 1HB  SER A 213      42.191  12.155   0.055  1.00  0.69           H  
ATOM   2979 2HB  SER A 213      40.933  11.886  -1.142  1.00  0.69           H  
ATOM   2980  HG  SER A 213      41.264  13.858  -1.953  1.00  0.69           H  
ATOM   2981  N   LYS A 214      40.662  15.532   1.133  1.00  0.67           N  
ATOM   2982  CA  LYS A 214      41.132  16.662   1.906  1.00  0.67           C  
ATOM   2983  C   LYS A 214      40.217  16.945   3.096  1.00  0.67           C  
ATOM   2984  O   LYS A 214      40.430  17.919   3.811  1.00  0.67           O  
ATOM   2985  CB  LYS A 214      41.187  17.901   1.018  1.00  0.67           C  
ATOM   2986  CG  LYS A 214      42.196  17.824  -0.110  1.00  0.67           C  
ATOM   2987  CD  LYS A 214      42.052  19.014  -1.053  1.00  0.67           C  
ATOM   2988  CE  LYS A 214      42.478  20.333  -0.409  1.00  0.67           C  
ATOM   2989  NZ  LYS A 214      42.396  21.476  -1.376  1.00  0.67           N  
ATOM   2990  H   LYS A 214      39.989  15.734   0.394  1.00  0.67           H  
ATOM   2991  HA  LYS A 214      42.128  16.439   2.286  1.00  0.67           H  
ATOM   2992 1HB  LYS A 214      40.217  18.069   0.571  1.00  0.67           H  
ATOM   2993 2HB  LYS A 214      41.418  18.775   1.624  1.00  0.67           H  
ATOM   2994 1HG  LYS A 214      43.206  17.796   0.296  1.00  0.67           H  
ATOM   2995 2HG  LYS A 214      42.020  16.906  -0.678  1.00  0.67           H  
ATOM   2996 1HD  LYS A 214      42.645  18.848  -1.950  1.00  0.67           H  
ATOM   2997 2HD  LYS A 214      41.002  19.101  -1.353  1.00  0.67           H  
ATOM   2998 1HE  LYS A 214      41.825  20.542   0.437  1.00  0.67           H  
ATOM   2999 2HE  LYS A 214      43.503  20.243  -0.053  1.00  0.67           H  
ATOM   3000 1HZ  LYS A 214      42.672  22.328  -0.927  1.00  0.67           H  
ATOM   3001 2HZ  LYS A 214      42.993  21.302  -2.164  1.00  0.67           H  
ATOM   3002 3HZ  LYS A 214      41.423  21.577  -1.713  1.00  0.67           H  
ATOM   3003  N   TYR A 215      39.161  16.140   3.268  1.00  0.66           N  
ATOM   3004  CA  TYR A 215      38.178  16.389   4.316  1.00  0.66           C  
ATOM   3005  C   TYR A 215      38.000  15.272   5.332  1.00  0.66           C  
ATOM   3006  O   TYR A 215      38.162  14.087   5.042  1.00  0.66           O  
ATOM   3007  CB  TYR A 215      36.830  16.690   3.661  1.00  0.66           C  
ATOM   3008  CG  TYR A 215      36.882  17.941   2.880  1.00  0.66           C  
ATOM   3009  CD1 TYR A 215      37.409  17.933   1.618  1.00  0.66           C  
ATOM   3010  CD2 TYR A 215      36.414  19.099   3.425  1.00  0.66           C  
ATOM   3011  CE1 TYR A 215      37.496  19.084   0.907  1.00  0.66           C  
ATOM   3012  CE2 TYR A 215      36.489  20.260   2.728  1.00  0.66           C  
ATOM   3013  CZ  TYR A 215      37.035  20.267   1.469  1.00  0.66           C  
ATOM   3014  OH  TYR A 215      37.119  21.444   0.778  1.00  0.66           O  
ATOM   3015  H   TYR A 215      39.012  15.343   2.653  1.00  0.66           H  
ATOM   3016  HA  TYR A 215      38.506  17.265   4.868  1.00  0.66           H  
ATOM   3017 1HB  TYR A 215      36.546  15.873   2.993  1.00  0.66           H  
ATOM   3018 2HB  TYR A 215      36.060  16.788   4.428  1.00  0.66           H  
ATOM   3019  HD1 TYR A 215      37.779  17.010   1.196  1.00  0.66           H  
ATOM   3020  HD2 TYR A 215      35.987  19.089   4.417  1.00  0.66           H  
ATOM   3021  HE1 TYR A 215      37.935  19.058  -0.081  1.00  0.66           H  
ATOM   3022  HE2 TYR A 215      36.121  21.181   3.173  1.00  0.66           H  
ATOM   3023  HH  TYR A 215      36.590  22.129   1.245  1.00  0.66           H  
ATOM   3024  N   ARG A 216      37.565  15.654   6.512  1.00  0.66           N  
ATOM   3025  CA  ARG A 216      37.282  14.693   7.555  1.00  0.66           C  
ATOM   3026  C   ARG A 216      35.837  14.904   7.942  1.00  0.66           C  
ATOM   3027  O   ARG A 216      35.322  16.010   7.819  1.00  0.66           O  
ATOM   3028  CB  ARG A 216      38.186  14.929   8.761  1.00  0.66           C  
ATOM   3029  CG  ARG A 216      37.940  16.241   9.485  1.00  0.66           C  
ATOM   3030  CD  ARG A 216      38.934  16.477  10.554  1.00  0.66           C  
ATOM   3031  NE  ARG A 216      38.700  17.733  11.255  1.00  0.66           N  
ATOM   3032  CZ  ARG A 216      39.628  18.389  11.980  1.00  0.66           C  
ATOM   3033  NH1 ARG A 216      40.848  17.906  12.084  1.00  0.66           N  
ATOM   3034  NH2 ARG A 216      39.316  19.522  12.583  1.00  0.66           N  
ATOM   3035  H   ARG A 216      37.463  16.655   6.676  1.00  0.66           H  
ATOM   3036  HA  ARG A 216      37.445  13.687   7.179  1.00  0.66           H  
ATOM   3037 1HB  ARG A 216      38.075  14.120   9.481  1.00  0.66           H  
ATOM   3038 2HB  ARG A 216      39.231  14.932   8.435  1.00  0.66           H  
ATOM   3039 1HG  ARG A 216      38.020  17.061   8.766  1.00  0.66           H  
ATOM   3040 2HG  ARG A 216      36.942  16.235   9.925  1.00  0.66           H  
ATOM   3041 1HD  ARG A 216      38.907  15.663  11.276  1.00  0.66           H  
ATOM   3042 2HD  ARG A 216      39.903  16.525  10.114  1.00  0.66           H  
ATOM   3043  HE  ARG A 216      37.779  18.135  11.199  1.00  0.66           H  
ATOM   3044 1HH1 ARG A 216      41.085  17.018  11.628  1.00  0.66           H  
ATOM   3045 2HH1 ARG A 216      41.542  18.396  12.629  1.00  0.66           H  
ATOM   3046 1HH2 ARG A 216      38.380  19.895  12.504  1.00  0.66           H  
ATOM   3047 2HH2 ARG A 216      40.012  20.015  13.124  1.00  0.66           H  
ATOM   3048  N   PRO A 217      35.145  13.850   8.363  1.00  0.66           N  
ATOM   3049  CA  PRO A 217      35.513  12.451   8.506  1.00  0.66           C  
ATOM   3050  C   PRO A 217      35.452  11.657   7.200  1.00  0.66           C  
ATOM   3051  O   PRO A 217      35.683  10.452   7.180  1.00  0.66           O  
ATOM   3052  CB  PRO A 217      34.454  11.981   9.472  1.00  0.66           C  
ATOM   3053  CG  PRO A 217      33.250  12.774   9.098  1.00  0.66           C  
ATOM   3054  CD  PRO A 217      33.772  14.123   8.756  1.00  0.66           C  
ATOM   3055  HA  PRO A 217      36.503  12.387   8.969  1.00  0.66           H  
ATOM   3056 1HB  PRO A 217      34.328  10.889   9.418  1.00  0.66           H  
ATOM   3057 2HB  PRO A 217      34.771  12.247  10.460  1.00  0.66           H  
ATOM   3058 1HG  PRO A 217      32.771  12.326   8.244  1.00  0.66           H  
ATOM   3059 2HG  PRO A 217      32.516  12.790   9.911  1.00  0.66           H  
ATOM   3060 1HD  PRO A 217      33.201  14.547   7.915  1.00  0.66           H  
ATOM   3061 2HD  PRO A 217      33.748  14.773   9.640  1.00  0.66           H  
ATOM   3062  N   ALA A 218      35.151  12.351   6.106  1.00  0.66           N  
ATOM   3063  CA  ALA A 218      34.979  11.781   4.773  1.00  0.66           C  
ATOM   3064  C   ALA A 218      36.200  11.009   4.278  1.00  0.66           C  
ATOM   3065  O   ALA A 218      36.065  10.008   3.569  1.00  0.66           O  
ATOM   3066  CB  ALA A 218      34.660  12.910   3.836  1.00  0.66           C  
ATOM   3067  H   ALA A 218      34.987  13.341   6.190  1.00  0.66           H  
ATOM   3068  HA  ALA A 218      34.153  11.088   4.789  1.00  0.66           H  
ATOM   3069 1HB  ALA A 218      34.497  12.528   2.842  1.00  0.66           H  
ATOM   3070 2HB  ALA A 218      33.762  13.428   4.179  1.00  0.66           H  
ATOM   3071 3HB  ALA A 218      35.499  13.608   3.817  1.00  0.66           H  
ATOM   3072  N   SER A 219      37.392  11.460   4.646  1.00  0.66           N  
ATOM   3073  CA  SER A 219      38.607  10.792   4.229  1.00  0.66           C  
ATOM   3074  C   SER A 219      39.068   9.686   5.179  1.00  0.66           C  
ATOM   3075  O   SER A 219      40.143   9.124   4.963  1.00  0.66           O  
ATOM   3076  CB  SER A 219      39.734  11.788   4.059  1.00  0.66           C  
ATOM   3077  OG  SER A 219      40.108  12.361   5.267  1.00  0.66           O  
ATOM   3078  H   SER A 219      37.480  12.314   5.190  1.00  0.66           H  
ATOM   3079  HA  SER A 219      38.407  10.344   3.260  1.00  0.66           H  
ATOM   3080 1HB  SER A 219      40.591  11.299   3.605  1.00  0.66           H  
ATOM   3081 2HB  SER A 219      39.412  12.572   3.383  1.00  0.66           H  
ATOM   3082  HG  SER A 219      39.347  12.910   5.528  1.00  0.66           H  
ATOM   3083  N   CYS A 220      38.323   9.420   6.258  1.00  0.65           N  
ATOM   3084  CA  CYS A 220      38.793   8.452   7.248  1.00  0.65           C  
ATOM   3085  C   CYS A 220      38.534   7.012   6.808  1.00  0.65           C  
ATOM   3086  O   CYS A 220      37.534   6.695   6.148  1.00  0.65           O  
ATOM   3087  CB  CYS A 220      38.132   8.709   8.597  1.00  0.65           C  
ATOM   3088  SG  CYS A 220      38.434  10.405   9.323  1.00  0.65           S  
ATOM   3089  H   CYS A 220      37.426   9.881   6.407  1.00  0.65           H  
ATOM   3090  HA  CYS A 220      39.869   8.573   7.370  1.00  0.65           H  
ATOM   3091 1HB  CYS A 220      37.057   8.585   8.490  1.00  0.65           H  
ATOM   3092 2HB  CYS A 220      38.468   7.968   9.318  1.00  0.65           H  
ATOM   3093  N   ASP A 221      39.472   6.138   7.141  1.00  0.64           N  
ATOM   3094  CA  ASP A 221      39.354   4.743   6.731  1.00  0.64           C  
ATOM   3095  C   ASP A 221      38.169   4.039   7.358  1.00  0.64           C  
ATOM   3096  O   ASP A 221      37.879   4.223   8.540  1.00  0.64           O  
ATOM   3097  CB  ASP A 221      40.641   3.965   7.003  1.00  0.64           C  
ATOM   3098  CG  ASP A 221      41.776   4.293   6.001  1.00  0.64           C  
ATOM   3099  OD1 ASP A 221      41.512   4.923   4.985  1.00  0.64           O  
ATOM   3100  OD2 ASP A 221      42.888   3.900   6.259  1.00  0.64           O  
ATOM   3101  H   ASP A 221      40.232   6.450   7.748  1.00  0.64           H  
ATOM   3102  HA  ASP A 221      39.203   4.731   5.652  1.00  0.64           H  
ATOM   3103 1HB  ASP A 221      40.997   4.188   8.005  1.00  0.64           H  
ATOM   3104 2HB  ASP A 221      40.434   2.895   6.963  1.00  0.64           H  
ATOM   3105  N   GLY A 222      37.514   3.199   6.560  1.00  0.63           N  
ATOM   3106  CA  GLY A 222      36.405   2.365   7.008  1.00  0.63           C  
ATOM   3107  C   GLY A 222      35.053   3.076   7.003  1.00  0.63           C  
ATOM   3108  O   GLY A 222      34.024   2.449   7.251  1.00  0.63           O  
ATOM   3109  H   GLY A 222      37.808   3.128   5.594  1.00  0.63           H  
ATOM   3110 1HA  GLY A 222      36.347   1.481   6.373  1.00  0.63           H  
ATOM   3111 2HA  GLY A 222      36.623   2.011   8.013  1.00  0.63           H  
ATOM   3112  N   VAL A 223      35.045   4.362   6.675  1.00  0.61           N  
ATOM   3113  CA  VAL A 223      33.819   5.150   6.667  1.00  0.61           C  
ATOM   3114  C   VAL A 223      33.171   5.187   5.296  1.00  0.61           C  
ATOM   3115  O   VAL A 223      33.869   5.327   4.297  1.00  0.61           O  
ATOM   3116  CB  VAL A 223      34.128   6.584   7.112  1.00  0.61           C  
ATOM   3117  CG1 VAL A 223      32.972   7.394   7.028  1.00  0.61           C  
ATOM   3118  CG2 VAL A 223      34.636   6.564   8.500  1.00  0.61           C  
ATOM   3119  H   VAL A 223      35.921   4.846   6.463  1.00  0.61           H  
ATOM   3120  HA  VAL A 223      33.113   4.707   7.373  1.00  0.61           H  
ATOM   3121  HB  VAL A 223      34.884   7.016   6.450  1.00  0.61           H  
ATOM   3122 1HG1 VAL A 223      33.248   8.391   7.345  1.00  0.61           H  
ATOM   3123 2HG1 VAL A 223      32.626   7.419   6.009  1.00  0.61           H  
ATOM   3124 3HG1 VAL A 223      32.201   6.987   7.670  1.00  0.61           H  
ATOM   3125 1HG2 VAL A 223      34.868   7.579   8.821  1.00  0.61           H  
ATOM   3126 2HG2 VAL A 223      33.885   6.135   9.154  1.00  0.61           H  
ATOM   3127 3HG2 VAL A 223      35.536   5.958   8.512  1.00  0.61           H  
ATOM   3128  N   VAL A 224      31.847   5.028   5.227  1.00  0.60           N  
ATOM   3129  CA  VAL A 224      31.192   5.155   3.932  1.00  0.60           C  
ATOM   3130  C   VAL A 224      31.034   6.635   3.662  1.00  0.60           C  
ATOM   3131  O   VAL A 224      30.404   7.343   4.450  1.00  0.60           O  
ATOM   3132  CB  VAL A 224      29.784   4.533   3.924  1.00  0.60           C  
ATOM   3133  CG1 VAL A 224      29.110   4.757   2.590  1.00  0.60           C  
ATOM   3134  CG2 VAL A 224      29.851   3.127   4.224  1.00  0.60           C  
ATOM   3135  H   VAL A 224      31.298   4.894   6.073  1.00  0.60           H  
ATOM   3136  HA  VAL A 224      31.813   4.704   3.156  1.00  0.60           H  
ATOM   3137  HB  VAL A 224      29.192   5.020   4.667  1.00  0.60           H  
ATOM   3138 1HG1 VAL A 224      28.112   4.328   2.629  1.00  0.60           H  
ATOM   3139 2HG1 VAL A 224      29.041   5.823   2.386  1.00  0.60           H  
ATOM   3140 3HG1 VAL A 224      29.688   4.274   1.802  1.00  0.60           H  
ATOM   3141 1HG2 VAL A 224      28.845   2.703   4.234  1.00  0.60           H  
ATOM   3142 2HG2 VAL A 224      30.450   2.644   3.455  1.00  0.60           H  
ATOM   3143 3HG2 VAL A 224      30.316   2.997   5.206  1.00  0.60           H  
ATOM   3144  N   THR A 225      31.589   7.102   2.566  1.00  0.59           N  
ATOM   3145  CA  THR A 225      31.510   8.532   2.270  1.00  0.59           C  
ATOM   3146  C   THR A 225      30.492   8.799   1.183  1.00  0.59           C  
ATOM   3147  O   THR A 225      30.538   8.188   0.105  1.00  0.59           O  
ATOM   3148  CB  THR A 225      32.887   9.072   1.927  1.00  0.59           C  
ATOM   3149  OG1 THR A 225      33.732   8.896   3.071  1.00  0.59           O  
ATOM   3150  CG2 THR A 225      32.818  10.523   1.548  1.00  0.59           C  
ATOM   3151  H   THR A 225      32.110   6.449   1.959  1.00  0.59           H  
ATOM   3152  HA  THR A 225      31.176   9.058   3.162  1.00  0.59           H  
ATOM   3153  HB  THR A 225      33.277   8.493   1.119  1.00  0.59           H  
ATOM   3154  HG1 THR A 225      34.626   9.271   2.927  1.00  0.59           H  
ATOM   3155 1HG2 THR A 225      33.819  10.879   1.306  1.00  0.59           H  
ATOM   3156 2HG2 THR A 225      32.174  10.636   0.685  1.00  0.59           H  
ATOM   3157 3HG2 THR A 225      32.414  11.082   2.387  1.00  0.59           H  
ATOM   3158  N   VAL A 226      29.559   9.708   1.473  1.00  0.60           N  
ATOM   3159  CA  VAL A 226      28.468   9.938   0.555  1.00  0.60           C  
ATOM   3160  C   VAL A 226      28.383  11.342  -0.060  1.00  0.60           C  
ATOM   3161  O   VAL A 226      28.314  12.363   0.639  1.00  0.60           O  
ATOM   3162  CB  VAL A 226      27.177   9.629   1.297  1.00  0.60           C  
ATOM   3163  CG1 VAL A 226      26.014   9.819   0.407  1.00  0.60           C  
ATOM   3164  CG2 VAL A 226      27.243   8.226   1.852  1.00  0.60           C  
ATOM   3165  H   VAL A 226      29.576  10.183   2.377  1.00  0.60           H  
ATOM   3166  HA  VAL A 226      28.565   9.218  -0.240  1.00  0.60           H  
ATOM   3167  HB  VAL A 226      27.063  10.332   2.127  1.00  0.60           H  
ATOM   3168 1HG1 VAL A 226      25.106   9.612   0.953  1.00  0.60           H  
ATOM   3169 2HG1 VAL A 226      26.013  10.833   0.070  1.00  0.60           H  
ATOM   3170 3HG1 VAL A 226      26.092   9.144  -0.446  1.00  0.60           H  
ATOM   3171 1HG2 VAL A 226      26.333   8.023   2.392  1.00  0.60           H  
ATOM   3172 2HG2 VAL A 226      27.355   7.518   1.046  1.00  0.60           H  
ATOM   3173 3HG2 VAL A 226      28.088   8.140   2.531  1.00  0.60           H  
ATOM   3174  N   GLY A 227      28.394  11.382  -1.387  1.00  0.62           N  
ATOM   3175  CA  GLY A 227      28.306  12.638  -2.119  1.00  0.62           C  
ATOM   3176  C   GLY A 227      26.849  12.957  -2.371  1.00  0.62           C  
ATOM   3177  O   GLY A 227      25.971  12.252  -1.875  1.00  0.62           O  
ATOM   3178  H   GLY A 227      28.458  10.498  -1.891  1.00  0.62           H  
ATOM   3179 1HA  GLY A 227      28.766  13.442  -1.552  1.00  0.62           H  
ATOM   3180 2HA  GLY A 227      28.841  12.557  -3.065  1.00  0.62           H  
ATOM   3181  N   ALA A 228      26.582  13.965  -3.190  1.00  0.66           N  
ATOM   3182  CA  ALA A 228      25.185  14.326  -3.458  1.00  0.66           C  
ATOM   3183  C   ALA A 228      24.887  14.493  -4.942  1.00  0.66           C  
ATOM   3184  O   ALA A 228      25.681  15.069  -5.693  1.00  0.66           O  
ATOM   3185  CB  ALA A 228      24.837  15.606  -2.740  1.00  0.66           C  
ATOM   3186  H   ALA A 228      27.360  14.516  -3.556  1.00  0.66           H  
ATOM   3187  HA  ALA A 228      24.548  13.536  -3.082  1.00  0.66           H  
ATOM   3188 1HB  ALA A 228      23.846  15.843  -2.950  1.00  0.66           H  
ATOM   3189 2HB  ALA A 228      24.975  15.477  -1.692  1.00  0.66           H  
ATOM   3190 3HB  ALA A 228      25.460  16.394  -3.079  1.00  0.66           H  
ATOM   3191  N   THR A 229      23.687  14.041  -5.322  1.00  0.71           N  
ATOM   3192  CA  THR A 229      23.210  14.082  -6.693  1.00  0.71           C  
ATOM   3193  C   THR A 229      21.887  14.802  -6.950  1.00  0.71           C  
ATOM   3194  O   THR A 229      21.017  14.976  -6.085  1.00  0.71           O  
ATOM   3195  CB  THR A 229      23.064  12.644  -7.225  1.00  0.71           C  
ATOM   3196  OG1 THR A 229      22.114  11.941  -6.430  1.00  0.71           O  
ATOM   3197  CG2 THR A 229      24.327  11.957  -7.149  1.00  0.71           C  
ATOM   3198  H   THR A 229      23.124  13.558  -4.629  1.00  0.71           H  
ATOM   3199  HA  THR A 229      23.968  14.585  -7.285  1.00  0.71           H  
ATOM   3200  HB  THR A 229      22.722  12.667  -8.263  1.00  0.71           H  
ATOM   3201  HG1 THR A 229      22.442  11.903  -5.508  1.00  0.71           H  
ATOM   3202 1HG2 THR A 229      24.220  10.952  -7.512  1.00  0.71           H  
ATOM   3203 2HG2 THR A 229      25.055  12.484  -7.740  1.00  0.71           H  
ATOM   3204 3HG2 THR A 229      24.610  11.947  -6.119  1.00  0.71           H  
ATOM   3205  N   ARG A 230      21.755  15.194  -8.198  1.00  0.74           N  
ATOM   3206  CA  ARG A 230      20.612  15.897  -8.762  1.00  0.74           C  
ATOM   3207  C   ARG A 230      19.516  14.945  -9.173  1.00  0.74           C  
ATOM   3208  O   ARG A 230      19.754  13.744  -9.281  1.00  0.74           O  
ATOM   3209  CB  ARG A 230      21.069  16.685  -9.961  1.00  0.74           C  
ATOM   3210  CG  ARG A 230      22.064  17.763  -9.634  1.00  0.74           C  
ATOM   3211  CD  ARG A 230      22.564  18.454 -10.840  1.00  0.74           C  
ATOM   3212  NE  ARG A 230      21.491  19.123 -11.525  1.00  0.74           N  
ATOM   3213  CZ  ARG A 230      21.621  19.972 -12.552  1.00  0.74           C  
ATOM   3214  NH1 ARG A 230      22.800  20.303 -13.035  1.00  0.74           N  
ATOM   3215  NH2 ARG A 230      20.528  20.465 -13.054  1.00  0.74           N  
ATOM   3216  H   ARG A 230      22.536  14.973  -8.819  1.00  0.74           H  
ATOM   3217  HA  ARG A 230      20.207  16.576  -8.019  1.00  0.74           H  
ATOM   3218 1HB  ARG A 230      21.540  16.013 -10.675  1.00  0.74           H  
ATOM   3219 2HB  ARG A 230      20.212  17.149 -10.454  1.00  0.74           H  
ATOM   3220 1HG  ARG A 230      21.607  18.498  -8.974  1.00  0.74           H  
ATOM   3221 2HG  ARG A 230      22.910  17.296  -9.137  1.00  0.74           H  
ATOM   3222 1HD  ARG A 230      23.308  19.196 -10.556  1.00  0.74           H  
ATOM   3223 2HD  ARG A 230      23.010  17.727 -11.518  1.00  0.74           H  
ATOM   3224  HE  ARG A 230      20.519  18.932 -11.216  1.00  0.74           H  
ATOM   3225 1HH1 ARG A 230      23.638  19.913 -12.631  1.00  0.74           H  
ATOM   3226 2HH1 ARG A 230      22.864  20.950 -13.808  1.00  0.74           H  
ATOM   3227 1HH2 ARG A 230      19.637  20.166 -12.627  1.00  0.74           H  
ATOM   3228 2HH2 ARG A 230      20.548  21.127 -13.815  1.00  0.74           H  
ATOM   3229  N   ILE A 231      18.315  15.458  -9.445  1.00  0.77           N  
ATOM   3230  CA  ILE A 231      17.223  14.581  -9.900  1.00  0.77           C  
ATOM   3231  C   ILE A 231      17.569  13.896 -11.222  1.00  0.77           C  
ATOM   3232  O   ILE A 231      17.033  12.839 -11.546  1.00  0.77           O  
ATOM   3233  CB  ILE A 231      15.894  15.341  -9.996  1.00  0.77           C  
ATOM   3234  CG1 ILE A 231      14.716  14.369 -10.039  1.00  0.77           C  
ATOM   3235  CG2 ILE A 231      15.871  16.168 -11.264  1.00  0.77           C  
ATOM   3236  CD1 ILE A 231      13.386  15.039  -9.794  1.00  0.77           C  
ATOM   3237  H   ILE A 231      18.141  16.474  -9.353  1.00  0.77           H  
ATOM   3238  HA  ILE A 231      17.089  13.796  -9.179  1.00  0.77           H  
ATOM   3239  HB  ILE A 231      15.786  15.995  -9.124  1.00  0.77           H  
ATOM   3240 1HG1 ILE A 231      14.690  13.901 -11.021  1.00  0.77           H  
ATOM   3241 2HG1 ILE A 231      14.857  13.599  -9.305  1.00  0.77           H  
ATOM   3242 1HG2 ILE A 231      14.936  16.719 -11.323  1.00  0.77           H  
ATOM   3243 2HG2 ILE A 231      16.690  16.853 -11.258  1.00  0.77           H  
ATOM   3244 3HG2 ILE A 231      15.960  15.516 -12.128  1.00  0.77           H  
ATOM   3245 1HD1 ILE A 231      12.589  14.301  -9.847  1.00  0.77           H  
ATOM   3246 2HD1 ILE A 231      13.390  15.498  -8.807  1.00  0.77           H  
ATOM   3247 3HD1 ILE A 231      13.220  15.805 -10.547  1.00  0.77           H  
ATOM   3248  N   THR A 232      18.508  14.496 -11.952  1.00  0.79           N  
ATOM   3249  CA  THR A 232      19.012  14.013 -13.225  1.00  0.79           C  
ATOM   3250  C   THR A 232      20.015  12.880 -13.044  1.00  0.79           C  
ATOM   3251  O   THR A 232      20.431  12.255 -14.014  1.00  0.79           O  
ATOM   3252  CB  THR A 232      19.767  15.129 -13.946  1.00  0.79           C  
ATOM   3253  OG1 THR A 232      20.966  15.461 -13.198  1.00  0.79           O  
ATOM   3254  CG2 THR A 232      18.896  16.379 -14.003  1.00  0.79           C  
ATOM   3255  H   THR A 232      18.873  15.364 -11.592  1.00  0.79           H  
ATOM   3256  HA  THR A 232      18.177  13.655 -13.828  1.00  0.79           H  
ATOM   3257  HB  THR A 232      20.035  14.810 -14.952  1.00  0.79           H  
ATOM   3258  HG1 THR A 232      21.409  16.193 -13.646  1.00  0.79           H  
ATOM   3259 1HG2 THR A 232      19.439  17.181 -14.504  1.00  0.79           H  
ATOM   3260 2HG2 THR A 232      17.981  16.160 -14.553  1.00  0.79           H  
ATOM   3261 3HG2 THR A 232      18.643  16.695 -12.986  1.00  0.79           H  
ATOM   3262  N   GLY A 233      20.466  12.661 -11.812  1.00  0.80           N  
ATOM   3263  CA  GLY A 233      21.477  11.661 -11.526  1.00  0.80           C  
ATOM   3264  C   GLY A 233      22.901  12.201 -11.605  1.00  0.80           C  
ATOM   3265  O   GLY A 233      23.850  11.474 -11.314  1.00  0.80           O  
ATOM   3266  H   GLY A 233      20.090  13.184 -11.028  1.00  0.80           H  
ATOM   3267 1HA  GLY A 233      21.310  11.277 -10.524  1.00  0.80           H  
ATOM   3268 2HA  GLY A 233      21.356  10.824 -12.203  1.00  0.80           H  
ATOM   3269  N   GLY A 234      23.071  13.471 -11.987  1.00  0.81           N  
ATOM   3270  CA  GLY A 234      24.422  14.030 -12.056  1.00  0.81           C  
ATOM   3271  C   GLY A 234      24.858  14.511 -10.684  1.00  0.81           C  
ATOM   3272  O   GLY A 234      24.119  14.369  -9.712  1.00  0.81           O  
ATOM   3273  H   GLY A 234      22.269  14.044 -12.263  1.00  0.81           H  
ATOM   3274 1HA  GLY A 234      25.118  13.274 -12.422  1.00  0.81           H  
ATOM   3275 2HA  GLY A 234      24.441  14.858 -12.763  1.00  0.81           H  
ATOM   3276  N   ILE A 235      26.029  15.127 -10.597  1.00  0.81           N  
ATOM   3277  CA  ILE A 235      26.539  15.561  -9.293  1.00  0.81           C  
ATOM   3278  C   ILE A 235      26.071  16.976  -8.982  1.00  0.81           C  
ATOM   3279  O   ILE A 235      26.149  17.856  -9.842  1.00  0.81           O  
ATOM   3280  CB  ILE A 235      28.082  15.502  -9.258  1.00  0.81           C  
ATOM   3281  CG1 ILE A 235      28.549  14.118  -9.622  1.00  0.81           C  
ATOM   3282  CG2 ILE A 235      28.591  15.861  -7.887  1.00  0.81           C  
ATOM   3283  CD1 ILE A 235      28.046  13.012  -8.727  1.00  0.81           C  
ATOM   3284  H   ILE A 235      26.593  15.256 -11.427  1.00  0.81           H  
ATOM   3285  HA  ILE A 235      26.151  14.897  -8.521  1.00  0.81           H  
ATOM   3286  HB  ILE A 235      28.492  16.196  -9.989  1.00  0.81           H  
ATOM   3287 1HG1 ILE A 235      28.222  13.927 -10.620  1.00  0.81           H  
ATOM   3288 2HG1 ILE A 235      29.636  14.109  -9.604  1.00  0.81           H  
ATOM   3289 1HG2 ILE A 235      29.678  15.815  -7.872  1.00  0.81           H  
ATOM   3290 2HG2 ILE A 235      28.275  16.865  -7.638  1.00  0.81           H  
ATOM   3291 3HG2 ILE A 235      28.188  15.163  -7.148  1.00  0.81           H  
ATOM   3292 1HD1 ILE A 235      28.433  12.054  -9.077  1.00  0.81           H  
ATOM   3293 2HD1 ILE A 235      28.377  13.183  -7.702  1.00  0.81           H  
ATOM   3294 3HD1 ILE A 235      26.969  12.997  -8.762  1.00  0.81           H  
ATOM   3295  N   THR A 236      25.517  17.186  -7.790  1.00  0.80           N  
ATOM   3296  CA  THR A 236      25.057  18.526  -7.439  1.00  0.80           C  
ATOM   3297  C   THR A 236      26.239  19.466  -7.438  1.00  0.80           C  
ATOM   3298  O   THR A 236      27.347  19.096  -7.037  1.00  0.80           O  
ATOM   3299  CB  THR A 236      24.323  18.611  -6.099  1.00  0.80           C  
ATOM   3300  OG1 THR A 236      23.768  19.932  -5.941  1.00  0.80           O  
ATOM   3301  CG2 THR A 236      25.238  18.384  -5.018  1.00  0.80           C  
ATOM   3302  H   THR A 236      25.471  16.420  -7.113  1.00  0.80           H  
ATOM   3303  HA  THR A 236      24.374  18.876  -8.206  1.00  0.80           H  
ATOM   3304  HB  THR A 236      23.531  17.862  -6.069  1.00  0.80           H  
ATOM   3305  HG1 THR A 236      23.376  20.009  -5.060  1.00  0.80           H  
ATOM   3306 1HG2 THR A 236      24.706  18.448  -4.069  1.00  0.80           H  
ATOM   3307 2HG2 THR A 236      25.654  17.417  -5.145  1.00  0.80           H  
ATOM   3308 3HG2 THR A 236      26.017  19.126  -5.047  1.00  0.80           H  
ATOM   3309  N   TYR A 237      25.991  20.702  -7.838  1.00  0.79           N  
ATOM   3310  CA  TYR A 237      27.029  21.716  -7.919  1.00  0.79           C  
ATOM   3311  C   TYR A 237      27.934  21.768  -6.700  1.00  0.79           C  
ATOM   3312  O   TYR A 237      29.127  21.969  -6.854  1.00  0.79           O  
ATOM   3313  CB  TYR A 237      26.448  23.107  -8.115  1.00  0.79           C  
ATOM   3314  CG  TYR A 237      27.542  24.155  -8.245  1.00  0.79           C  
ATOM   3315  CD1 TYR A 237      28.149  24.387  -9.470  1.00  0.79           C  
ATOM   3316  CD2 TYR A 237      27.957  24.850  -7.142  1.00  0.79           C  
ATOM   3317  CE1 TYR A 237      29.159  25.329  -9.572  1.00  0.79           C  
ATOM   3318  CE2 TYR A 237      28.960  25.785  -7.229  1.00  0.79           C  
ATOM   3319  CZ  TYR A 237      29.562  26.031  -8.440  1.00  0.79           C  
ATOM   3320  OH  TYR A 237      30.568  26.969  -8.535  1.00  0.79           O  
ATOM   3321  H   TYR A 237      25.049  20.932  -8.119  1.00  0.79           H  
ATOM   3322  HA  TYR A 237      27.656  21.480  -8.778  1.00  0.79           H  
ATOM   3323 1HB  TYR A 237      25.829  23.133  -9.012  1.00  0.79           H  
ATOM   3324 2HB  TYR A 237      25.819  23.370  -7.263  1.00  0.79           H  
ATOM   3325  HD1 TYR A 237      27.830  23.830 -10.351  1.00  0.79           H  
ATOM   3326  HD2 TYR A 237      27.494  24.653  -6.206  1.00  0.79           H  
ATOM   3327  HE1 TYR A 237      29.636  25.516 -10.533  1.00  0.79           H  
ATOM   3328  HE2 TYR A 237      29.276  26.328  -6.338  1.00  0.79           H  
ATOM   3329  HH  TYR A 237      30.846  27.046  -9.451  1.00  0.79           H  
ATOM   3330  N   TYR A 238      27.366  21.641  -5.500  1.00  0.78           N  
ATOM   3331  CA  TYR A 238      28.120  21.789  -4.256  1.00  0.78           C  
ATOM   3332  C   TYR A 238      28.621  20.508  -3.593  1.00  0.78           C  
ATOM   3333  O   TYR A 238      28.941  20.538  -2.417  1.00  0.78           O  
ATOM   3334  CB  TYR A 238      27.287  22.532  -3.221  1.00  0.78           C  
ATOM   3335  CG  TYR A 238      27.044  23.962  -3.550  1.00  0.78           C  
ATOM   3336  CD1 TYR A 238      25.813  24.368  -4.048  1.00  0.78           C  
ATOM   3337  CD2 TYR A 238      28.060  24.882  -3.355  1.00  0.78           C  
ATOM   3338  CE1 TYR A 238      25.602  25.700  -4.352  1.00  0.78           C  
ATOM   3339  CE2 TYR A 238      27.851  26.213  -3.658  1.00  0.78           C  
ATOM   3340  CZ  TYR A 238      26.628  26.623  -4.156  1.00  0.78           C  
ATOM   3341  OH  TYR A 238      26.420  27.949  -4.462  1.00  0.78           O  
ATOM   3342  H   TYR A 238      26.377  21.446  -5.457  1.00  0.78           H  
ATOM   3343  HA  TYR A 238      28.992  22.396  -4.475  1.00  0.78           H  
ATOM   3344 1HB  TYR A 238      26.322  22.036  -3.113  1.00  0.78           H  
ATOM   3345 2HB  TYR A 238      27.788  22.484  -2.254  1.00  0.78           H  
ATOM   3346  HD1 TYR A 238      25.016  23.639  -4.200  1.00  0.78           H  
ATOM   3347  HD2 TYR A 238      29.026  24.552  -2.963  1.00  0.78           H  
ATOM   3348  HE1 TYR A 238      24.638  26.024  -4.745  1.00  0.78           H  
ATOM   3349  HE2 TYR A 238      28.650  26.938  -3.508  1.00  0.78           H  
ATOM   3350  HH  TYR A 238      27.214  28.450  -4.264  1.00  0.78           H  
ATOM   3351  N   SER A 239      28.639  19.376  -4.277  1.00  0.75           N  
ATOM   3352  CA  SER A 239      29.152  18.175  -3.606  1.00  0.75           C  
ATOM   3353  C   SER A 239      30.652  18.033  -3.763  1.00  0.75           C  
ATOM   3354  O   SER A 239      31.187  18.242  -4.858  1.00  0.75           O  
ATOM   3355  CB  SER A 239      28.511  16.934  -4.188  1.00  0.75           C  
ATOM   3356  OG  SER A 239      29.011  15.728  -3.645  1.00  0.75           O  
ATOM   3357  H   SER A 239      28.332  19.347  -5.253  1.00  0.75           H  
ATOM   3358  HA  SER A 239      28.923  18.239  -2.540  1.00  0.75           H  
ATOM   3359 1HB  SER A 239      27.471  16.977  -4.004  1.00  0.75           H  
ATOM   3360 2HB  SER A 239      28.650  16.938  -5.256  1.00  0.75           H  
ATOM   3361  HG  SER A 239      30.010  15.771  -3.706  1.00  0.75           H  
ATOM   3362  N   ASN A 240      31.322  17.555  -2.711  1.00  0.72           N  
ATOM   3363  CA  ASN A 240      32.727  17.221  -2.890  1.00  0.72           C  
ATOM   3364  C   ASN A 240      32.741  15.934  -3.686  1.00  0.72           C  
ATOM   3365  O   ASN A 240      31.702  15.274  -3.845  1.00  0.72           O  
ATOM   3366  CB  ASN A 240      33.543  17.067  -1.602  1.00  0.72           C  
ATOM   3367  CG  ASN A 240      33.954  18.346  -0.847  1.00  0.72           C  
ATOM   3368  OD1 ASN A 240      34.438  19.358  -1.388  1.00  0.72           O  
ATOM   3369  ND2 ASN A 240      33.809  18.282   0.440  1.00  0.72           N  
ATOM   3370  H   ASN A 240      30.871  17.472  -1.797  1.00  0.72           H  
ATOM   3371  HA  ASN A 240      33.207  17.991  -3.499  1.00  0.72           H  
ATOM   3372 1HB  ASN A 240      32.968  16.452  -0.920  1.00  0.72           H  
ATOM   3373 2HB  ASN A 240      34.454  16.512  -1.829  1.00  0.72           H  
ATOM   3374 1HD2 ASN A 240      34.079  19.048   1.021  1.00  0.72           H  
ATOM   3375 2HD2 ASN A 240      33.444  17.432   0.862  1.00  0.72           H  
ATOM   3376  N   TYR A 241      33.900  15.605  -4.210  1.00  0.69           N  
ATOM   3377  CA  TYR A 241      34.093  14.456  -5.082  1.00  0.69           C  
ATOM   3378  C   TYR A 241      35.428  13.824  -4.780  1.00  0.69           C  
ATOM   3379  O   TYR A 241      36.133  14.312  -3.917  1.00  0.69           O  
ATOM   3380  CB  TYR A 241      34.039  14.903  -6.534  1.00  0.69           C  
ATOM   3381  CG  TYR A 241      35.160  15.868  -6.872  1.00  0.69           C  
ATOM   3382  CD1 TYR A 241      36.374  15.403  -7.355  1.00  0.69           C  
ATOM   3383  CD2 TYR A 241      34.960  17.225  -6.715  1.00  0.69           C  
ATOM   3384  CE1 TYR A 241      37.386  16.291  -7.658  1.00  0.69           C  
ATOM   3385  CE2 TYR A 241      35.966  18.105  -7.033  1.00  0.69           C  
ATOM   3386  CZ  TYR A 241      37.173  17.647  -7.497  1.00  0.69           C  
ATOM   3387  OH  TYR A 241      38.170  18.545  -7.802  1.00  0.69           O  
ATOM   3388  H   TYR A 241      34.690  16.228  -4.024  1.00  0.69           H  
ATOM   3389  HA  TYR A 241      33.307  13.728  -4.902  1.00  0.69           H  
ATOM   3390 1HB  TYR A 241      34.100  14.054  -7.197  1.00  0.69           H  
ATOM   3391 2HB  TYR A 241      33.089  15.401  -6.727  1.00  0.69           H  
ATOM   3392  HD1 TYR A 241      36.531  14.336  -7.487  1.00  0.69           H  
ATOM   3393  HD2 TYR A 241      34.006  17.601  -6.339  1.00  0.69           H  
ATOM   3394  HE1 TYR A 241      38.341  15.924  -8.030  1.00  0.69           H  
ATOM   3395  HE2 TYR A 241      35.808  19.168  -6.911  1.00  0.69           H  
ATOM   3396  HH  TYR A 241      37.862  19.438  -7.611  1.00  0.69           H  
ATOM   3397  N   GLY A 242      35.747  12.694  -5.377  1.00  0.66           N  
ATOM   3398  CA  GLY A 242      37.056  12.105  -5.128  1.00  0.66           C  
ATOM   3399  C   GLY A 242      37.028  10.596  -5.027  1.00  0.66           C  
ATOM   3400  O   GLY A 242      35.974   9.982  -4.877  1.00  0.66           O  
ATOM   3401  H   GLY A 242      35.144  12.292  -6.087  1.00  0.66           H  
ATOM   3402 1HA  GLY A 242      37.726  12.397  -5.938  1.00  0.66           H  
ATOM   3403 2HA  GLY A 242      37.478  12.519  -4.215  1.00  0.66           H  
ATOM   3404  N   SER A 243      38.223  10.003  -5.040  1.00  0.64           N  
ATOM   3405  CA  SER A 243      38.407   8.554  -4.960  1.00  0.64           C  
ATOM   3406  C   SER A 243      37.933   7.972  -3.628  1.00  0.64           C  
ATOM   3407  O   SER A 243      37.716   6.768  -3.512  1.00  0.64           O  
ATOM   3408  CB  SER A 243      39.868   8.222  -5.181  1.00  0.64           C  
ATOM   3409  OG  SER A 243      40.658   8.703  -4.127  1.00  0.64           O  
ATOM   3410  H   SER A 243      39.043  10.582  -5.147  1.00  0.64           H  
ATOM   3411  HA  SER A 243      37.819   8.093  -5.757  1.00  0.64           H  
ATOM   3412 1HB  SER A 243      39.989   7.143  -5.269  1.00  0.64           H  
ATOM   3413 2HB  SER A 243      40.199   8.667  -6.118  1.00  0.64           H  
ATOM   3414  HG  SER A 243      40.489   8.116  -3.384  1.00  0.64           H  
ATOM   3415  N   ARG A 244      37.782   8.834  -2.620  1.00  0.62           N  
ATOM   3416  CA  ARG A 244      37.289   8.414  -1.318  1.00  0.62           C  
ATOM   3417  C   ARG A 244      35.795   8.631  -1.140  1.00  0.62           C  
ATOM   3418  O   ARG A 244      35.293   8.454  -0.040  1.00  0.62           O  
ATOM   3419  CB  ARG A 244      38.042   9.061  -0.172  1.00  0.62           C  
ATOM   3420  CG  ARG A 244      39.489   8.541  -0.012  1.00  0.62           C  
ATOM   3421  CD  ARG A 244      40.169   9.139   1.162  1.00  0.62           C  
ATOM   3422  NE  ARG A 244      41.536   8.676   1.330  1.00  0.62           N  
ATOM   3423  CZ  ARG A 244      41.904   7.629   2.114  1.00  0.62           C  
ATOM   3424  NH1 ARG A 244      41.000   6.963   2.804  1.00  0.62           N  
ATOM   3425  NH2 ARG A 244      43.177   7.283   2.198  1.00  0.62           N  
ATOM   3426  H   ARG A 244      37.995   9.805  -2.780  1.00  0.62           H  
ATOM   3427  HA  ARG A 244      37.465   7.342  -1.231  1.00  0.62           H  
ATOM   3428 1HB  ARG A 244      38.088  10.140  -0.328  1.00  0.62           H  
ATOM   3429 2HB  ARG A 244      37.511   8.887   0.768  1.00  0.62           H  
ATOM   3430 1HG  ARG A 244      39.473   7.458   0.116  1.00  0.62           H  
ATOM   3431 2HG  ARG A 244      40.065   8.792  -0.905  1.00  0.62           H  
ATOM   3432 1HD  ARG A 244      40.179  10.204   1.078  1.00  0.62           H  
ATOM   3433 2HD  ARG A 244      39.621   8.850   2.052  1.00  0.62           H  
ATOM   3434  HE  ARG A 244      42.264   9.163   0.825  1.00  0.62           H  
ATOM   3435 1HH1 ARG A 244      40.028   7.228   2.759  1.00  0.62           H  
ATOM   3436 2HH1 ARG A 244      41.285   6.184   3.429  1.00  0.62           H  
ATOM   3437 1HH2 ARG A 244      43.873   7.793   1.680  1.00  0.62           H  
ATOM   3438 2HH2 ARG A 244      43.452   6.507   2.790  1.00  0.62           H  
ATOM   3439  N   VAL A 245      35.088   9.021  -2.204  1.00  0.61           N  
ATOM   3440  CA  VAL A 245      33.632   9.095  -2.137  1.00  0.61           C  
ATOM   3441  C   VAL A 245      33.170   7.717  -2.576  1.00  0.61           C  
ATOM   3442  O   VAL A 245      33.671   7.193  -3.565  1.00  0.61           O  
ATOM   3443  CB  VAL A 245      33.035  10.206  -3.036  1.00  0.61           C  
ATOM   3444  CG1 VAL A 245      31.502  10.159  -2.976  1.00  0.61           C  
ATOM   3445  CG2 VAL A 245      33.538  11.556  -2.541  1.00  0.61           C  
ATOM   3446  H   VAL A 245      35.544   9.215  -3.094  1.00  0.61           H  
ATOM   3447  HA  VAL A 245      33.311   9.266  -1.115  1.00  0.61           H  
ATOM   3448  HB  VAL A 245      33.345  10.049  -4.074  1.00  0.61           H  
ATOM   3449 1HG1 VAL A 245      31.086  10.943  -3.604  1.00  0.61           H  
ATOM   3450 2HG1 VAL A 245      31.145   9.190  -3.327  1.00  0.61           H  
ATOM   3451 3HG1 VAL A 245      31.172  10.309  -1.946  1.00  0.61           H  
ATOM   3452 1HG2 VAL A 245      33.125  12.343  -3.149  1.00  0.61           H  
ATOM   3453 2HG2 VAL A 245      33.228  11.702  -1.510  1.00  0.61           H  
ATOM   3454 3HG2 VAL A 245      34.624  11.577  -2.604  1.00  0.61           H  
ATOM   3455  N   ASP A 246      32.288   7.086  -1.822  1.00  0.60           N  
ATOM   3456  CA  ASP A 246      31.847   5.748  -2.172  1.00  0.60           C  
ATOM   3457  C   ASP A 246      30.515   5.734  -2.902  1.00  0.60           C  
ATOM   3458  O   ASP A 246      30.355   5.128  -3.973  1.00  0.60           O  
ATOM   3459  CB  ASP A 246      31.682   4.963  -0.878  1.00  0.60           C  
ATOM   3460  CG  ASP A 246      32.990   4.719  -0.156  1.00  0.60           C  
ATOM   3461  OD1 ASP A 246      33.901   4.174  -0.775  1.00  0.60           O  
ATOM   3462  OD2 ASP A 246      33.097   5.096   0.984  1.00  0.60           O  
ATOM   3463  H   ASP A 246      31.881   7.544  -1.012  1.00  0.60           H  
ATOM   3464  HA  ASP A 246      32.603   5.282  -2.802  1.00  0.60           H  
ATOM   3465 1HB  ASP A 246      31.028   5.528  -0.207  1.00  0.60           H  
ATOM   3466 2HB  ASP A 246      31.184   4.022  -1.081  1.00  0.60           H  
ATOM   3467  N   LEU A 247      29.565   6.417  -2.312  1.00  0.60           N  
ATOM   3468  CA  LEU A 247      28.215   6.415  -2.821  1.00  0.60           C  
ATOM   3469  C   LEU A 247      27.836   7.854  -3.070  1.00  0.60           C  
ATOM   3470  O   LEU A 247      28.441   8.750  -2.481  1.00  0.60           O  
ATOM   3471  CB  LEU A 247      27.298   5.777  -1.785  1.00  0.60           C  
ATOM   3472  CG  LEU A 247      27.755   4.402  -1.277  1.00  0.60           C  
ATOM   3473  CD1 LEU A 247      26.921   4.029  -0.127  1.00  0.60           C  
ATOM   3474  CD2 LEU A 247      27.668   3.356  -2.376  1.00  0.60           C  
ATOM   3475  H   LEU A 247      29.785   6.943  -1.465  1.00  0.60           H  
ATOM   3476  HA  LEU A 247      28.167   5.863  -3.757  1.00  0.60           H  
ATOM   3477 1HB  LEU A 247      27.217   6.440  -0.941  1.00  0.60           H  
ATOM   3478 2HB  LEU A 247      26.312   5.663  -2.227  1.00  0.60           H  
ATOM   3479  HG  LEU A 247      28.772   4.476  -0.924  1.00  0.60           H  
ATOM   3480 1HD1 LEU A 247      27.270   3.089   0.270  1.00  0.60           H  
ATOM   3481 2HD1 LEU A 247      27.023   4.795   0.617  1.00  0.60           H  
ATOM   3482 3HD1 LEU A 247      25.897   3.947  -0.415  1.00  0.60           H  
ATOM   3483 1HD2 LEU A 247      27.994   2.401  -1.978  1.00  0.60           H  
ATOM   3484 2HD2 LEU A 247      26.640   3.277  -2.712  1.00  0.60           H  
ATOM   3485 3HD2 LEU A 247      28.300   3.637  -3.216  1.00  0.60           H  
ATOM   3486  N   SER A 248      26.862   8.082  -3.911  1.00  0.62           N  
ATOM   3487  CA  SER A 248      26.349   9.423  -4.089  1.00  0.62           C  
ATOM   3488  C   SER A 248      24.843   9.385  -3.865  1.00  0.62           C  
ATOM   3489  O   SER A 248      24.126   8.705  -4.591  1.00  0.62           O  
ATOM   3490  CB  SER A 248      26.684   9.893  -5.472  1.00  0.62           C  
ATOM   3491  OG  SER A 248      28.069   9.888  -5.687  1.00  0.62           O  
ATOM   3492  H   SER A 248      26.460   7.300  -4.423  1.00  0.62           H  
ATOM   3493  HA  SER A 248      26.790  10.089  -3.353  1.00  0.62           H  
ATOM   3494 1HB  SER A 248      26.172   9.270  -6.195  1.00  0.62           H  
ATOM   3495 2HB  SER A 248      26.345  10.886  -5.572  1.00  0.62           H  
ATOM   3496  HG  SER A 248      28.453  10.365  -4.950  1.00  0.62           H  
ATOM   3497  N   GLY A 249      24.357  10.029  -2.820  1.00  0.66           N  
ATOM   3498  CA  GLY A 249      22.925   9.951  -2.557  1.00  0.66           C  
ATOM   3499  C   GLY A 249      22.251  11.179  -3.154  1.00  0.66           C  
ATOM   3500  O   GLY A 249      22.935  11.988  -3.771  1.00  0.66           O  
ATOM   3501  H   GLY A 249      24.969  10.617  -2.252  1.00  0.66           H  
ATOM   3502 1HA  GLY A 249      22.546   9.035  -3.001  1.00  0.66           H  
ATOM   3503 2HA  GLY A 249      22.743   9.894  -1.482  1.00  0.66           H  
ATOM   3504  N   PRO A 250      20.932  11.297  -3.080  1.00  0.75           N  
ATOM   3505  CA  PRO A 250      20.144  12.444  -3.501  1.00  0.75           C  
ATOM   3506  C   PRO A 250      20.585  13.681  -2.708  1.00  0.75           C  
ATOM   3507  O   PRO A 250      20.810  13.581  -1.507  1.00  0.75           O  
ATOM   3508  CB  PRO A 250      18.732  11.984  -3.139  1.00  0.75           C  
ATOM   3509  CG  PRO A 250      18.809  10.484  -3.135  1.00  0.75           C  
ATOM   3510  CD  PRO A 250      20.153  10.159  -2.630  1.00  0.75           C  
ATOM   3511  HA  PRO A 250      20.263  12.597  -4.584  1.00  0.75           H  
ATOM   3512 1HB  PRO A 250      18.437  12.412  -2.198  1.00  0.75           H  
ATOM   3513 2HB  PRO A 250      18.021  12.326  -3.857  1.00  0.75           H  
ATOM   3514 1HG  PRO A 250      18.005  10.029  -2.537  1.00  0.75           H  
ATOM   3515 2HG  PRO A 250      18.701  10.121  -4.144  1.00  0.75           H  
ATOM   3516 1HD  PRO A 250      20.181  10.059  -1.544  1.00  0.75           H  
ATOM   3517 2HD  PRO A 250      20.449   9.252  -3.148  1.00  0.75           H  
ATOM   3518  N   GLY A 251      20.627  14.857  -3.324  1.00  0.87           N  
ATOM   3519  CA  GLY A 251      21.048  16.042  -2.572  1.00  0.87           C  
ATOM   3520  C   GLY A 251      21.059  17.325  -3.409  1.00  0.87           C  
ATOM   3521  O   GLY A 251      21.459  18.393  -2.947  1.00  0.87           O  
ATOM   3522  H   GLY A 251      20.468  14.925  -4.324  1.00  0.87           H  
ATOM   3523 1HA  GLY A 251      20.340  16.184  -1.755  1.00  0.87           H  
ATOM   3524 2HA  GLY A 251      21.994  15.873  -2.085  1.00  0.87           H  
ATOM   3525  N   GLY A 252      20.736  17.224  -4.676  1.00  1.05           N  
ATOM   3526  CA  GLY A 252      20.682  18.427  -5.490  1.00  1.05           C  
ATOM   3527  C   GLY A 252      19.408  19.172  -5.132  1.00  1.05           C  
ATOM   3528  O   GLY A 252      18.926  19.063  -4.004  1.00  1.05           O  
ATOM   3529  H   GLY A 252      20.493  16.329  -5.076  1.00  1.05           H  
ATOM   3530 1HA  GLY A 252      21.539  19.055  -5.284  1.00  1.05           H  
ATOM   3531 2HA  GLY A 252      20.696  18.177  -6.545  1.00  1.05           H  
ATOM   3532  N   GLY A 253      18.868  19.949  -6.046  1.00  1.27           N  
ATOM   3533  CA  GLY A 253      17.695  20.719  -5.674  1.00  1.27           C  
ATOM   3534  C   GLY A 253      17.127  21.535  -6.811  1.00  1.27           C  
ATOM   3535  O   GLY A 253      17.738  21.675  -7.875  1.00  1.27           O  
ATOM   3536  H   GLY A 253      19.258  20.007  -6.977  1.00  1.27           H  
ATOM   3537 1HA  GLY A 253      16.938  20.057  -5.282  1.00  1.27           H  
ATOM   3538 2HA  GLY A 253      17.964  21.385  -4.856  1.00  1.27           H  
ATOM   3539  N   GLY A 254      15.983  22.141  -6.555  1.00  1.51           N  
ATOM   3540  CA  GLY A 254      15.282  22.934  -7.548  1.00  1.51           C  
ATOM   3541  C   GLY A 254      16.109  24.074  -8.111  1.00  1.51           C  
ATOM   3542  O   GLY A 254      15.939  24.418  -9.283  1.00  1.51           O  
ATOM   3543  H   GLY A 254      15.560  22.012  -5.645  1.00  1.51           H  
ATOM   3544 1HA  GLY A 254      14.995  22.275  -8.364  1.00  1.51           H  
ATOM   3545 2HA  GLY A 254      14.357  23.321  -7.122  1.00  1.51           H  
ATOM   3546  N   SER A 255      17.046  24.613  -7.314  1.00  1.77           N  
ATOM   3547  CA  SER A 255      17.907  25.716  -7.740  1.00  1.77           C  
ATOM   3548  C   SER A 255      18.822  25.356  -8.917  1.00  1.77           C  
ATOM   3549  O   SER A 255      19.327  26.250  -9.596  1.00  1.77           O  
ATOM   3550  CB  SER A 255      18.764  26.195  -6.583  1.00  1.77           C  
ATOM   3551  OG  SER A 255      19.708  25.232  -6.219  1.00  1.77           O  
ATOM   3552  H   SER A 255      17.136  24.261  -6.370  1.00  1.77           H  
ATOM   3553  HA  SER A 255      17.266  26.540  -8.054  1.00  1.77           H  
ATOM   3554 1HB  SER A 255      19.273  27.113  -6.870  1.00  1.77           H  
ATOM   3555 2HB  SER A 255      18.133  26.427  -5.734  1.00  1.77           H  
ATOM   3556  HG  SER A 255      20.239  25.089  -7.006  1.00  1.77           H  
ATOM   3557  N   VAL A 256      19.051  24.058  -9.153  1.00  2.01           N  
ATOM   3558  CA  VAL A 256      19.861  23.640 -10.290  1.00  2.01           C  
ATOM   3559  C   VAL A 256      19.010  22.823 -11.261  1.00  2.01           C  
ATOM   3560  O   VAL A 256      19.280  22.797 -12.466  1.00  2.01           O  
ATOM   3561  CB  VAL A 256      21.113  22.838  -9.845  1.00  2.01           C  
ATOM   3562  CG1 VAL A 256      22.024  23.723  -9.006  1.00  2.01           C  
ATOM   3563  CG2 VAL A 256      20.707  21.603  -9.028  1.00  2.01           C  
ATOM   3564  H   VAL A 256      18.623  23.349  -8.561  1.00  2.01           H  
ATOM   3565  HA  VAL A 256      20.211  24.528 -10.814  1.00  2.01           H  
ATOM   3566  HB  VAL A 256      21.665  22.528 -10.731  1.00  2.01           H  
ATOM   3567 1HG1 VAL A 256      22.911  23.162  -8.716  1.00  2.01           H  
ATOM   3568 2HG1 VAL A 256      22.320  24.595  -9.592  1.00  2.01           H  
ATOM   3569 3HG1 VAL A 256      21.498  24.047  -8.117  1.00  2.01           H  
ATOM   3570 1HG2 VAL A 256      21.598  21.057  -8.732  1.00  2.01           H  
ATOM   3571 2HG2 VAL A 256      20.171  21.925  -8.143  1.00  2.01           H  
ATOM   3572 3HG2 VAL A 256      20.070  20.950  -9.622  1.00  2.01           H  
ATOM   3573  N   ASP A 257      17.953  22.185 -10.745  1.00  2.20           N  
ATOM   3574  CA  ASP A 257      17.089  21.363 -11.578  1.00  2.20           C  
ATOM   3575  C   ASP A 257      15.954  22.153 -12.262  1.00  2.20           C  
ATOM   3576  O   ASP A 257      15.332  21.648 -13.196  1.00  2.20           O  
ATOM   3577  CB  ASP A 257      16.566  20.163 -10.765  1.00  2.20           C  
ATOM   3578  CG  ASP A 257      17.728  19.151 -10.401  1.00  2.20           C  
ATOM   3579  OD1 ASP A 257      18.716  19.159 -11.116  1.00  2.20           O  
ATOM   3580  OD2 ASP A 257      17.599  18.359  -9.468  1.00  2.20           O  
ATOM   3581  H   ASP A 257      17.770  22.228  -9.746  1.00  2.20           H  
ATOM   3582  HA  ASP A 257      17.700  20.948 -12.375  1.00  2.20           H  
ATOM   3583 1HB  ASP A 257      16.114  20.524  -9.838  1.00  2.20           H  
ATOM   3584 2HB  ASP A 257      15.793  19.641 -11.329  1.00  2.20           H  
ATOM   3585  N   GLY A 258      15.700  23.401 -11.828  1.00  2.29           N  
ATOM   3586  CA  GLY A 258      14.658  24.242 -12.433  1.00  2.29           C  
ATOM   3587  C   GLY A 258      13.270  23.752 -12.055  1.00  2.29           C  
ATOM   3588  O   GLY A 258      12.314  23.879 -12.822  1.00  2.29           O  
ATOM   3589  H   GLY A 258      16.206  23.775 -11.032  1.00  2.29           H  
ATOM   3590 1HA  GLY A 258      14.790  25.270 -12.097  1.00  2.29           H  
ATOM   3591 2HA  GLY A 258      14.770  24.237 -13.516  1.00  2.29           H  
ATOM   3592  N   ASN A 259      13.190  23.137 -10.888  1.00  2.26           N  
ATOM   3593  CA  ASN A 259      11.948  22.516 -10.438  1.00  2.26           C  
ATOM   3594  C   ASN A 259      11.917  22.285  -8.924  1.00  2.26           C  
ATOM   3595  O   ASN A 259      12.716  21.495  -8.437  1.00  2.26           O  
ATOM   3596  CB  ASN A 259      11.753  21.187 -11.159  1.00  2.26           C  
ATOM   3597  CG  ASN A 259      10.388  20.520 -10.924  1.00  2.26           C  
ATOM   3598  OD1 ASN A 259       9.729  20.622  -9.875  1.00  2.26           O  
ATOM   3599  ND2 ASN A 259       9.953  19.809 -11.937  1.00  2.26           N  
ATOM   3600  H   ASN A 259      14.033  23.153 -10.320  1.00  2.26           H  
ATOM   3601  HA  ASN A 259      11.132  23.160 -10.739  1.00  2.26           H  
ATOM   3602 1HB  ASN A 259      11.881  21.333 -12.233  1.00  2.26           H  
ATOM   3603 2HB  ASN A 259      12.535  20.497 -10.838  1.00  2.26           H  
ATOM   3604 1HD2 ASN A 259       9.073  19.336 -11.876  1.00  2.26           H  
ATOM   3605 2HD2 ASN A 259      10.500  19.741 -12.773  1.00  2.26           H  
ATOM   3606  N   PRO A 260      11.040  22.938  -8.135  1.00  2.11           N  
ATOM   3607  CA  PRO A 260      10.910  22.789  -6.681  1.00  2.11           C  
ATOM   3608  C   PRO A 260      10.793  21.315  -6.245  1.00  2.11           C  
ATOM   3609  O   PRO A 260      11.176  20.951  -5.128  1.00  2.11           O  
ATOM   3610  CB  PRO A 260       9.609  23.542  -6.391  1.00  2.11           C  
ATOM   3611  CG  PRO A 260       9.546  24.601  -7.468  1.00  2.11           C  
ATOM   3612  CD  PRO A 260      10.111  23.933  -8.711  1.00  2.11           C  
ATOM   3613  HA  PRO A 260      11.762  23.276  -6.196  1.00  2.11           H  
ATOM   3614 1HB  PRO A 260       8.757  22.845  -6.420  1.00  2.11           H  
ATOM   3615 2HB  PRO A 260       9.641  23.965  -5.374  1.00  2.11           H  
ATOM   3616 1HG  PRO A 260       8.505  24.932  -7.606  1.00  2.11           H  
ATOM   3617 2HG  PRO A 260      10.122  25.486  -7.162  1.00  2.11           H  
ATOM   3618 1HD  PRO A 260       9.313  23.436  -9.288  1.00  2.11           H  
ATOM   3619 2HD  PRO A 260      10.652  24.697  -9.293  1.00  2.11           H  
ATOM   3620  N   GLY A 261      10.294  20.452  -7.136  1.00  1.87           N  
ATOM   3621  CA  GLY A 261      10.130  19.028  -6.851  1.00  1.87           C  
ATOM   3622  C   GLY A 261      11.480  18.306  -6.872  1.00  1.87           C  
ATOM   3623  O   GLY A 261      11.564  17.118  -6.578  1.00  1.87           O  
ATOM   3624  H   GLY A 261      10.020  20.765  -8.061  1.00  1.87           H  
ATOM   3625 1HA  GLY A 261       9.661  18.898  -5.879  1.00  1.87           H  
ATOM   3626 2HA  GLY A 261       9.463  18.585  -7.590  1.00  1.87           H  
ATOM   3627  N   GLY A 262      12.538  19.031  -7.237  1.00  1.60           N  
ATOM   3628  CA  GLY A 262      13.889  18.508  -7.246  1.00  1.60           C  
ATOM   3629  C   GLY A 262      14.528  18.616  -5.859  1.00  1.60           C  
ATOM   3630  O   GLY A 262      15.642  18.141  -5.663  1.00  1.60           O  
ATOM   3631  H   GLY A 262      12.408  19.995  -7.510  1.00  1.60           H  
ATOM   3632 1HA  GLY A 262      13.880  17.468  -7.564  1.00  1.60           H  
ATOM   3633 2HA  GLY A 262      14.488  19.062  -7.971  1.00  1.60           H  
ATOM   3634  N   TYR A 263      13.839  19.250  -4.890  1.00  1.35           N  
ATOM   3635  CA  TYR A 263      14.373  19.378  -3.525  1.00  1.35           C  
ATOM   3636  C   TYR A 263      13.979  18.215  -2.639  1.00  1.35           C  
ATOM   3637  O   TYR A 263      12.913  17.625  -2.797  1.00  1.35           O  
ATOM   3638  CB  TYR A 263      13.916  20.644  -2.805  1.00  1.35           C  
ATOM   3639  CG  TYR A 263      14.519  21.939  -3.222  1.00  1.35           C  
ATOM   3640  CD1 TYR A 263      13.780  22.849  -3.939  1.00  1.35           C  
ATOM   3641  CD2 TYR A 263      15.821  22.230  -2.855  1.00  1.35           C  
ATOM   3642  CE1 TYR A 263      14.330  24.059  -4.296  1.00  1.35           C  
ATOM   3643  CE2 TYR A 263      16.379  23.439  -3.211  1.00  1.35           C  
ATOM   3644  CZ  TYR A 263      15.635  24.353  -3.929  1.00  1.35           C  
ATOM   3645  OH  TYR A 263      16.180  25.558  -4.278  1.00  1.35           O  
ATOM   3646  H   TYR A 263      12.916  19.643  -5.087  1.00  1.35           H  
ATOM   3647  HA  TYR A 263      15.462  19.384  -3.573  1.00  1.35           H  
ATOM   3648 1HB  TYR A 263      12.839  20.738  -2.924  1.00  1.35           H  
ATOM   3649 2HB  TYR A 263      14.104  20.519  -1.743  1.00  1.35           H  
ATOM   3650  HD1 TYR A 263      12.759  22.613  -4.211  1.00  1.35           H  
ATOM   3651  HD2 TYR A 263      16.401  21.505  -2.281  1.00  1.35           H  
ATOM   3652  HE1 TYR A 263      13.738  24.782  -4.860  1.00  1.35           H  
ATOM   3653  HE2 TYR A 263      17.405  23.671  -2.922  1.00  1.35           H  
ATOM   3654  HH  TYR A 263      15.518  26.093  -4.728  1.00  1.35           H  
ATOM   3655  N   VAL A 264      14.809  17.916  -1.655  1.00  1.17           N  
ATOM   3656  CA  VAL A 264      14.455  16.895  -0.695  1.00  1.17           C  
ATOM   3657  C   VAL A 264      13.614  17.555   0.375  1.00  1.17           C  
ATOM   3658  O   VAL A 264      14.123  18.358   1.150  1.00  1.17           O  
ATOM   3659  CB  VAL A 264      15.749  16.325  -0.059  1.00  1.17           C  
ATOM   3660  CG1 VAL A 264      15.454  15.285   0.997  1.00  1.17           C  
ATOM   3661  CG2 VAL A 264      16.636  15.736  -1.170  1.00  1.17           C  
ATOM   3662  H   VAL A 264      15.691  18.414  -1.530  1.00  1.17           H  
ATOM   3663  HA  VAL A 264      13.887  16.104  -1.187  1.00  1.17           H  
ATOM   3664  HB  VAL A 264      16.275  17.139   0.438  1.00  1.17           H  
ATOM   3665 1HG1 VAL A 264      16.387  14.935   1.436  1.00  1.17           H  
ATOM   3666 2HG1 VAL A 264      14.836  15.723   1.770  1.00  1.17           H  
ATOM   3667 3HG1 VAL A 264      14.950  14.468   0.559  1.00  1.17           H  
ATOM   3668 1HG2 VAL A 264      17.562  15.368  -0.739  1.00  1.17           H  
ATOM   3669 2HG2 VAL A 264      16.110  14.918  -1.664  1.00  1.17           H  
ATOM   3670 3HG2 VAL A 264      16.866  16.517  -1.901  1.00  1.17           H  
ATOM   3671  N   TRP A 265      12.316  17.305   0.384  1.00  1.05           N  
ATOM   3672  CA  TRP A 265      11.505  17.976   1.385  1.00  1.05           C  
ATOM   3673  C   TRP A 265      11.585  17.243   2.704  1.00  1.05           C  
ATOM   3674  O   TRP A 265      11.521  16.007   2.720  1.00  1.05           O  
ATOM   3675  CB  TRP A 265      10.076  18.174   0.933  1.00  1.05           C  
ATOM   3676  CG  TRP A 265       9.853  19.246  -0.052  1.00  1.05           C  
ATOM   3677  CD1 TRP A 265      10.652  19.668  -1.070  1.00  1.05           C  
ATOM   3678  CD2 TRP A 265       8.685  20.078  -0.083  1.00  1.05           C  
ATOM   3679  NE1 TRP A 265      10.053  20.711  -1.734  1.00  1.05           N  
ATOM   3680  CE2 TRP A 265       8.847  20.975  -1.135  1.00  1.05           C  
ATOM   3681  CE3 TRP A 265       7.528  20.131   0.693  1.00  1.05           C  
ATOM   3682  CZ2 TRP A 265       7.888  21.925  -1.433  1.00  1.05           C  
ATOM   3683  CZ3 TRP A 265       6.572  21.077   0.400  1.00  1.05           C  
ATOM   3684  CH2 TRP A 265       6.741  21.953  -0.637  1.00  1.05           C  
ATOM   3685  H   TRP A 265      11.911  16.667  -0.288  1.00  1.05           H  
ATOM   3686  HA  TRP A 265      11.912  18.958   1.537  1.00  1.05           H  
ATOM   3687 1HB  TRP A 265       9.774  17.297   0.418  1.00  1.05           H  
ATOM   3688 2HB  TRP A 265       9.428  18.331   1.790  1.00  1.05           H  
ATOM   3689  HD1 TRP A 265      11.614  19.242  -1.319  1.00  1.05           H  
ATOM   3690  HE1 TRP A 265      10.431  21.205  -2.539  1.00  1.05           H  
ATOM   3691  HE3 TRP A 265       7.388  19.439   1.518  1.00  1.05           H  
ATOM   3692  HZ2 TRP A 265       8.005  22.629  -2.257  1.00  1.05           H  
ATOM   3693  HZ3 TRP A 265       5.681  21.111   1.019  1.00  1.05           H  
ATOM   3694  HH2 TRP A 265       5.963  22.687  -0.844  1.00  1.05           H  
ATOM   3695  N   GLN A 266      11.743  18.020   3.787  1.00  0.99           N  
ATOM   3696  CA  GLN A 266      11.906  17.536   5.164  1.00  0.99           C  
ATOM   3697  C   GLN A 266      11.194  18.344   6.244  1.00  0.99           C  
ATOM   3698  O   GLN A 266      10.947  19.548   6.085  1.00  0.99           O  
ATOM   3699  CB  GLN A 266      13.391  17.515   5.535  1.00  0.99           C  
ATOM   3700  CG  GLN A 266      14.179  16.551   4.787  1.00  0.99           C  
ATOM   3701  CD  GLN A 266      13.801  15.215   5.251  1.00  0.99           C  
ATOM   3702  OE1 GLN A 266      14.395  14.795   6.219  1.00  0.99           O  
ATOM   3703  NE2 GLN A 266      12.850  14.543   4.629  1.00  0.99           N  
ATOM   3704  H   GLN A 266      11.789  19.023   3.623  1.00  0.99           H  
ATOM   3705  HA  GLN A 266      11.514  16.518   5.208  1.00  0.99           H  
ATOM   3706 1HB  GLN A 266      13.823  18.504   5.356  1.00  0.99           H  
ATOM   3707 2HB  GLN A 266      13.502  17.296   6.601  1.00  0.99           H  
ATOM   3708 1HG  GLN A 266      14.022  16.638   3.729  1.00  0.99           H  
ATOM   3709 2HG  GLN A 266      15.231  16.705   5.023  1.00  0.99           H  
ATOM   3710 1HE2 GLN A 266      12.573  13.627   4.943  1.00  0.99           H  
ATOM   3711 2HE2 GLN A 266      12.362  14.968   3.857  1.00  0.99           H  
ATOM   3712  N   SER A 267      10.915  17.686   7.380  1.00  0.97           N  
ATOM   3713  CA  SER A 267      10.374  18.392   8.537  1.00  0.97           C  
ATOM   3714  C   SER A 267      11.348  19.387   9.093  1.00  0.97           C  
ATOM   3715  O   SER A 267      12.555  19.152   9.086  1.00  0.97           O  
ATOM   3716  CB  SER A 267      10.092  17.430   9.684  1.00  0.97           C  
ATOM   3717  OG  SER A 267      11.255  16.897  10.256  1.00  0.97           O  
ATOM   3718  H   SER A 267      11.035  16.672   7.445  1.00  0.97           H  
ATOM   3719  HA  SER A 267       9.469  18.916   8.241  1.00  0.97           H  
ATOM   3720 1HB  SER A 267       9.492  17.920  10.450  1.00  0.97           H  
ATOM   3721 2HB  SER A 267       9.542  16.617   9.324  1.00  0.97           H  
ATOM   3722  HG  SER A 267      10.922  16.116  10.788  1.00  0.97           H  
ATOM   3723  N   GLY A 268      10.802  20.410   9.725  1.00  0.97           N  
ATOM   3724  CA  GLY A 268      11.588  21.409  10.423  1.00  0.97           C  
ATOM   3725  C   GLY A 268      10.658  22.288  11.224  1.00  0.97           C  
ATOM   3726  O   GLY A 268       9.500  21.923  11.459  1.00  0.97           O  
ATOM   3727  H   GLY A 268       9.797  20.544   9.614  1.00  0.97           H  
ATOM   3728 1HA  GLY A 268      12.318  20.926  11.074  1.00  0.97           H  
ATOM   3729 2HA  GLY A 268      12.134  22.018   9.704  1.00  0.97           H  
ATOM   3730  N   SER A 269      11.164  23.431  11.654  1.00  0.97           N  
ATOM   3731  CA  SER A 269      10.384  24.350  12.466  1.00  0.97           C  
ATOM   3732  C   SER A 269      10.604  25.764  12.009  1.00  0.97           C  
ATOM   3733  O   SER A 269      11.696  26.131  11.594  1.00  0.97           O  
ATOM   3734  CB  SER A 269      10.743  24.262  13.936  1.00  0.97           C  
ATOM   3735  OG  SER A 269      10.032  25.241  14.674  1.00  0.97           O  
ATOM   3736  H   SER A 269      12.120  23.665  11.420  1.00  0.97           H  
ATOM   3737  HA  SER A 269       9.325  24.112  12.348  1.00  0.97           H  
ATOM   3738 1HB  SER A 269      10.497  23.274  14.316  1.00  0.97           H  
ATOM   3739 2HB  SER A 269      11.804  24.400  14.068  1.00  0.97           H  
ATOM   3740  HG  SER A 269       9.144  24.878  14.791  1.00  0.97           H  
ATOM   3741  N   ASP A 270       9.562  26.564  12.119  1.00  0.99           N  
ATOM   3742  CA  ASP A 270       9.637  27.961  11.743  1.00  0.99           C  
ATOM   3743  C   ASP A 270      10.255  28.811  12.846  1.00  0.99           C  
ATOM   3744  O   ASP A 270      10.501  30.002  12.655  1.00  0.99           O  
ATOM   3745  CB  ASP A 270       8.240  28.470  11.413  1.00  0.99           C  
ATOM   3746  CG  ASP A 270       7.681  27.828  10.141  1.00  0.99           C  
ATOM   3747  OD1 ASP A 270       8.458  27.410   9.303  1.00  0.99           O  
ATOM   3748  OD2 ASP A 270       6.490  27.719  10.036  1.00  0.99           O  
ATOM   3749  H   ASP A 270       8.693  26.190  12.472  1.00  0.99           H  
ATOM   3750  HA  ASP A 270      10.263  28.047  10.855  1.00  0.99           H  
ATOM   3751 1HB  ASP A 270       7.569  28.255  12.246  1.00  0.99           H  
ATOM   3752 2HB  ASP A 270       8.268  29.552  11.284  1.00  0.99           H  
ATOM   3753  N   ALA A 271      10.462  28.225  14.027  1.00  1.01           N  
ATOM   3754  CA  ALA A 271      11.040  29.001  15.106  1.00  1.01           C  
ATOM   3755  C   ALA A 271      12.427  29.475  14.714  1.00  1.01           C  
ATOM   3756  O   ALA A 271      13.228  28.710  14.178  1.00  1.01           O  
ATOM   3757  CB  ALA A 271      11.120  28.181  16.366  1.00  1.01           C  
ATOM   3758  H   ALA A 271      10.256  27.237  14.171  1.00  1.01           H  
ATOM   3759  HA  ALA A 271      10.414  29.876  15.279  1.00  1.01           H  
ATOM   3760 1HB  ALA A 271      11.550  28.797  17.144  1.00  1.01           H  
ATOM   3761 2HB  ALA A 271      10.125  27.857  16.662  1.00  1.01           H  
ATOM   3762 3HB  ALA A 271      11.741  27.308  16.198  1.00  1.01           H  
ATOM   3763  N   ALA A 272      12.748  30.724  15.037  1.00  1.05           N  
ATOM   3764  CA  ALA A 272      14.077  31.246  14.736  1.00  1.05           C  
ATOM   3765  C   ALA A 272      15.101  30.891  15.803  1.00  1.05           C  
ATOM   3766  O   ALA A 272      16.298  30.791  15.514  1.00  1.05           O  
ATOM   3767  CB  ALA A 272      14.023  32.754  14.587  1.00  1.05           C  
ATOM   3768  H   ALA A 272      12.056  31.325  15.463  1.00  1.05           H  
ATOM   3769  HA  ALA A 272      14.405  30.804  13.794  1.00  1.05           H  
ATOM   3770 1HB  ALA A 272      15.015  33.127  14.331  1.00  1.05           H  
ATOM   3771 2HB  ALA A 272      13.319  33.016  13.797  1.00  1.05           H  
ATOM   3772 3HB  ALA A 272      13.700  33.202  15.525  1.00  1.05           H  
ATOM   3773  N   THR A 273      14.643  30.735  17.053  1.00  1.12           N  
ATOM   3774  CA  THR A 273      15.579  30.478  18.144  1.00  1.12           C  
ATOM   3775  C   THR A 273      15.258  29.270  19.034  1.00  1.12           C  
ATOM   3776  O   THR A 273      16.160  28.719  19.662  1.00  1.12           O  
ATOM   3777  CB  THR A 273      15.656  31.704  19.071  1.00  1.12           C  
ATOM   3778  OG1 THR A 273      14.383  31.914  19.693  1.00  1.12           O  
ATOM   3779  CG2 THR A 273      16.013  32.941  18.288  1.00  1.12           C  
ATOM   3780  H   THR A 273      13.657  30.816  17.232  1.00  1.12           H  
ATOM   3781  HA  THR A 273      16.565  30.311  17.713  1.00  1.12           H  
ATOM   3782  HB  THR A 273      16.417  31.530  19.833  1.00  1.12           H  
ATOM   3783  HG1 THR A 273      14.153  31.132  20.207  1.00  1.12           H  
ATOM   3784 1HG2 THR A 273      16.077  33.795  18.961  1.00  1.12           H  
ATOM   3785 2HG2 THR A 273      16.952  32.788  17.809  1.00  1.12           H  
ATOM   3786 3HG2 THR A 273      15.261  33.137  17.538  1.00  1.12           H  
ATOM   3787  N   THR A 274      13.987  28.875  19.146  1.00  1.24           N  
ATOM   3788  CA  THR A 274      13.655  27.808  20.098  1.00  1.24           C  
ATOM   3789  C   THR A 274      12.476  26.950  19.629  1.00  1.24           C  
ATOM   3790  O   THR A 274      11.480  27.495  19.159  1.00  1.24           O  
ATOM   3791  CB  THR A 274      13.273  28.461  21.444  1.00  1.24           C  
ATOM   3792  OG1 THR A 274      13.065  27.476  22.455  1.00  1.24           O  
ATOM   3793  CG2 THR A 274      11.980  29.229  21.258  1.00  1.24           C  
ATOM   3794  H   THR A 274      13.265  29.323  18.608  1.00  1.24           H  
ATOM   3795  HA  THR A 274      14.540  27.190  20.227  1.00  1.24           H  
ATOM   3796  HB  THR A 274      14.069  29.136  21.763  1.00  1.24           H  
ATOM   3797  HG1 THR A 274      12.308  26.929  22.213  1.00  1.24           H  
ATOM   3798 1HG2 THR A 274      11.698  29.699  22.199  1.00  1.24           H  
ATOM   3799 2HG2 THR A 274      12.113  29.994  20.495  1.00  1.24           H  
ATOM   3800 3HG2 THR A 274      11.193  28.542  20.949  1.00  1.24           H  
ATOM   3801  N   PRO A 275      12.440  25.644  19.928  1.00  1.38           N  
ATOM   3802  CA  PRO A 275      11.350  24.748  19.594  1.00  1.38           C  
ATOM   3803  C   PRO A 275      10.162  24.903  20.517  1.00  1.38           C  
ATOM   3804  O   PRO A 275       9.892  24.044  21.357  1.00  1.38           O  
ATOM   3805  CB  PRO A 275      11.988  23.394  19.732  1.00  1.38           C  
ATOM   3806  CG  PRO A 275      13.042  23.575  20.821  1.00  1.38           C  
ATOM   3807  CD  PRO A 275      13.583  24.962  20.611  1.00  1.38           C  
ATOM   3808  HA  PRO A 275      11.050  24.926  18.550  1.00  1.38           H  
ATOM   3809 1HB  PRO A 275      11.225  22.639  19.978  1.00  1.38           H  
ATOM   3810 2HB  PRO A 275      12.381  23.138  18.763  1.00  1.38           H  
ATOM   3811 1HG  PRO A 275      12.583  23.449  21.812  1.00  1.38           H  
ATOM   3812 2HG  PRO A 275      13.830  22.815  20.733  1.00  1.38           H  
ATOM   3813 1HD  PRO A 275      13.823  25.395  21.580  1.00  1.38           H  
ATOM   3814 2HD  PRO A 275      14.459  24.890  19.974  1.00  1.38           H  
ATOM   3815  N   GLU A 276       9.475  26.022  20.359  1.00  1.53           N  
ATOM   3816  CA  GLU A 276       8.323  26.389  21.173  1.00  1.53           C  
ATOM   3817  C   GLU A 276       7.231  25.313  21.161  1.00  1.53           C  
ATOM   3818  O   GLU A 276       6.561  25.087  22.171  1.00  1.53           O  
ATOM   3819  CB  GLU A 276       7.754  27.716  20.668  1.00  1.53           C  
ATOM   3820  CG  GLU A 276       6.594  28.264  21.483  1.00  1.53           C  
ATOM   3821  CD  GLU A 276       6.121  29.621  21.005  1.00  1.53           C  
ATOM   3822  OE1 GLU A 276       6.673  30.126  20.055  1.00  1.53           O  
ATOM   3823  OE2 GLU A 276       5.207  30.150  21.594  1.00  1.53           O  
ATOM   3824  H   GLU A 276       9.810  26.669  19.648  1.00  1.53           H  
ATOM   3825  HA  GLU A 276       8.660  26.520  22.201  1.00  1.53           H  
ATOM   3826 1HB  GLU A 276       8.545  28.468  20.659  1.00  1.53           H  
ATOM   3827 2HB  GLU A 276       7.411  27.594  19.640  1.00  1.53           H  
ATOM   3828 1HG  GLU A 276       5.763  27.560  21.424  1.00  1.53           H  
ATOM   3829 2HG  GLU A 276       6.900  28.337  22.525  1.00  1.53           H  
ATOM   3830  N   SER A 277       7.034  24.673  20.008  1.00  1.65           N  
ATOM   3831  CA  SER A 277       6.020  23.637  19.868  1.00  1.65           C  
ATOM   3832  C   SER A 277       6.439  22.561  18.860  1.00  1.65           C  
ATOM   3833  O   SER A 277       7.588  22.508  18.425  1.00  1.65           O  
ATOM   3834  CB  SER A 277       4.686  24.243  19.459  1.00  1.65           C  
ATOM   3835  OG  SER A 277       3.657  23.294  19.587  1.00  1.65           O  
ATOM   3836  H   SER A 277       7.619  24.910  19.222  1.00  1.65           H  
ATOM   3837  HA  SER A 277       5.893  23.152  20.838  1.00  1.65           H  
ATOM   3838 1HB  SER A 277       4.467  25.114  20.078  1.00  1.65           H  
ATOM   3839 2HB  SER A 277       4.748  24.580  18.425  1.00  1.65           H  
ATOM   3840  HG  SER A 277       3.438  23.273  20.528  1.00  1.65           H  
ATOM   3841  N   GLY A 278       5.486  21.691  18.524  1.00  1.70           N  
ATOM   3842  CA  GLY A 278       5.675  20.562  17.612  1.00  1.70           C  
ATOM   3843  C   GLY A 278       5.180  20.829  16.192  1.00  1.70           C  
ATOM   3844  O   GLY A 278       5.049  19.905  15.391  1.00  1.70           O  
ATOM   3845  H   GLY A 278       4.576  21.850  18.931  1.00  1.70           H  
ATOM   3846 1HA  GLY A 278       6.730  20.303  17.579  1.00  1.70           H  
ATOM   3847 2HA  GLY A 278       5.153  19.695  18.016  1.00  1.70           H  
ATOM   3848  N   SER A 279       4.847  22.077  15.883  1.00  1.66           N  
ATOM   3849  CA  SER A 279       4.293  22.379  14.568  1.00  1.66           C  
ATOM   3850  C   SER A 279       5.235  21.883  13.473  1.00  1.66           C  
ATOM   3851  O   SER A 279       6.429  22.179  13.489  1.00  1.66           O  
ATOM   3852  CB  SER A 279       4.064  23.871  14.434  1.00  1.66           C  
ATOM   3853  OG  SER A 279       3.581  24.192  13.161  1.00  1.66           O  
ATOM   3854  H   SER A 279       4.977  22.808  16.565  1.00  1.66           H  
ATOM   3855  HA  SER A 279       3.338  21.863  14.462  1.00  1.66           H  
ATOM   3856 1HB  SER A 279       3.354  24.201  15.192  1.00  1.66           H  
ATOM   3857 2HB  SER A 279       5.001  24.394  14.614  1.00  1.66           H  
ATOM   3858  HG  SER A 279       4.174  23.758  12.536  1.00  1.66           H  
ATOM   3859  N   TYR A 280       4.687  21.151  12.508  1.00  1.55           N  
ATOM   3860  CA  TYR A 280       5.495  20.582  11.434  1.00  1.55           C  
ATOM   3861  C   TYR A 280       5.651  21.523  10.252  1.00  1.55           C  
ATOM   3862  O   TYR A 280       4.677  21.769   9.537  1.00  1.55           O  
ATOM   3863  CB  TYR A 280       4.826  19.312  10.901  1.00  1.55           C  
ATOM   3864  CG  TYR A 280       5.650  18.537   9.892  1.00  1.55           C  
ATOM   3865  CD1 TYR A 280       6.172  17.323  10.248  1.00  1.55           C  
ATOM   3866  CD2 TYR A 280       5.912  19.051   8.627  1.00  1.55           C  
ATOM   3867  CE1 TYR A 280       6.914  16.618   9.351  1.00  1.55           C  
ATOM   3868  CE2 TYR A 280       6.686  18.331   7.739  1.00  1.55           C  
ATOM   3869  CZ  TYR A 280       7.177  17.107   8.110  1.00  1.55           C  
ATOM   3870  OH  TYR A 280       7.899  16.330   7.223  1.00  1.55           O  
ATOM   3871  H   TYR A 280       3.697  20.956  12.543  1.00  1.55           H  
ATOM   3872  HA  TYR A 280       6.489  20.352  11.825  1.00  1.55           H  
ATOM   3873 1HB  TYR A 280       4.604  18.644  11.738  1.00  1.55           H  
ATOM   3874 2HB  TYR A 280       3.876  19.572  10.436  1.00  1.55           H  
ATOM   3875  HD1 TYR A 280       5.982  16.908  11.239  1.00  1.55           H  
ATOM   3876  HD2 TYR A 280       5.512  20.020   8.337  1.00  1.55           H  
ATOM   3877  HE1 TYR A 280       7.308  15.657   9.606  1.00  1.55           H  
ATOM   3878  HE2 TYR A 280       6.894  18.719   6.752  1.00  1.55           H  
ATOM   3879  HH  TYR A 280       8.638  15.849   7.675  1.00  1.55           H  
ATOM   3880  N   SER A 281       6.853  22.044  10.028  1.00  1.41           N  
ATOM   3881  CA  SER A 281       7.050  22.920   8.887  1.00  1.41           C  
ATOM   3882  C   SER A 281       7.648  22.082   7.762  1.00  1.41           C  
ATOM   3883  O   SER A 281       8.464  21.192   8.018  1.00  1.41           O  
ATOM   3884  CB  SER A 281       7.918  24.106   9.245  1.00  1.41           C  
ATOM   3885  OG  SER A 281       8.155  24.918   8.126  1.00  1.41           O  
ATOM   3886  H   SER A 281       7.638  21.848  10.650  1.00  1.41           H  
ATOM   3887  HA  SER A 281       6.084  23.301   8.554  1.00  1.41           H  
ATOM   3888 1HB  SER A 281       7.418  24.696  10.016  1.00  1.41           H  
ATOM   3889 2HB  SER A 281       8.852  23.773   9.654  1.00  1.41           H  
ATOM   3890  HG  SER A 281       8.277  25.840   8.479  1.00  1.41           H  
ATOM   3891  N   TYR A 282       7.236  22.358   6.528  1.00  1.26           N  
ATOM   3892  CA  TYR A 282       7.741  21.656   5.344  1.00  1.26           C  
ATOM   3893  C   TYR A 282       8.795  22.489   4.608  1.00  1.26           C  
ATOM   3894  O   TYR A 282       8.480  23.568   4.101  1.00  1.26           O  
ATOM   3895  CB  TYR A 282       6.588  21.362   4.371  1.00  1.26           C  
ATOM   3896  CG  TYR A 282       5.524  20.313   4.787  1.00  1.26           C  
ATOM   3897  CD1 TYR A 282       4.414  20.607   5.582  1.00  1.26           C  
ATOM   3898  CD2 TYR A 282       5.665  19.074   4.298  1.00  1.26           C  
ATOM   3899  CE1 TYR A 282       3.465  19.594   5.856  1.00  1.26           C  
ATOM   3900  CE2 TYR A 282       4.748  18.078   4.559  1.00  1.26           C  
ATOM   3901  CZ  TYR A 282       3.651  18.313   5.319  1.00  1.26           C  
ATOM   3902  OH  TYR A 282       2.703  17.264   5.526  1.00  1.26           O  
ATOM   3903  H   TYR A 282       6.560  23.099   6.407  1.00  1.26           H  
ATOM   3904  HA  TYR A 282       8.211  20.721   5.658  1.00  1.26           H  
ATOM   3905 1HB  TYR A 282       6.065  22.294   4.155  1.00  1.26           H  
ATOM   3906 2HB  TYR A 282       7.022  21.029   3.436  1.00  1.26           H  
ATOM   3907  HD1 TYR A 282       4.275  21.611   5.982  1.00  1.26           H  
ATOM   3908  HD2 TYR A 282       6.521  18.888   3.683  1.00  1.26           H  
ATOM   3909  HE1 TYR A 282       2.592  19.815   6.467  1.00  1.26           H  
ATOM   3910  HE2 TYR A 282       4.883  17.090   4.140  1.00  1.26           H  
ATOM   3911  HH  TYR A 282       3.054  16.391   5.135  1.00  1.26           H  
ATOM   3912  N   MET A 283      10.039  21.998   4.539  1.00  1.13           N  
ATOM   3913  CA  MET A 283      11.108  22.769   3.897  1.00  1.13           C  
ATOM   3914  C   MET A 283      11.846  21.946   2.842  1.00  1.13           C  
ATOM   3915  O   MET A 283      12.018  20.744   3.016  1.00  1.13           O  
ATOM   3916  CB  MET A 283      12.094  23.207   4.976  1.00  1.13           C  
ATOM   3917  CG  MET A 283      11.476  24.081   6.069  1.00  1.13           C  
ATOM   3918  SD  MET A 283      12.679  24.642   7.264  1.00  1.13           S  
ATOM   3919  CE  MET A 283      11.635  25.409   8.485  1.00  1.13           C  
ATOM   3920  H   MET A 283      10.263  21.106   4.984  1.00  1.13           H  
ATOM   3921  HA  MET A 283      10.675  23.641   3.407  1.00  1.13           H  
ATOM   3922 1HB  MET A 283      12.510  22.320   5.453  1.00  1.13           H  
ATOM   3923 2HB  MET A 283      12.923  23.750   4.518  1.00  1.13           H  
ATOM   3924 1HG  MET A 283      10.996  24.950   5.620  1.00  1.13           H  
ATOM   3925 2HG  MET A 283      10.713  23.511   6.605  1.00  1.13           H  
ATOM   3926 1HE  MET A 283      12.259  25.811   9.271  1.00  1.13           H  
ATOM   3927 2HE  MET A 283      11.057  26.219   8.032  1.00  1.13           H  
ATOM   3928 3HE  MET A 283      10.955  24.673   8.900  1.00  1.13           H  
ATOM   3929  N   GLY A 284      12.317  22.581   1.758  1.00  1.01           N  
ATOM   3930  CA  GLY A 284      13.113  21.841   0.764  1.00  1.01           C  
ATOM   3931  C   GLY A 284      14.609  21.967   1.045  1.00  1.01           C  
ATOM   3932  O   GLY A 284      15.082  23.062   1.361  1.00  1.01           O  
ATOM   3933  H   GLY A 284      12.140  23.568   1.632  1.00  1.01           H  
ATOM   3934 1HA  GLY A 284      12.833  20.794   0.762  1.00  1.01           H  
ATOM   3935 2HA  GLY A 284      12.893  22.224  -0.232  1.00  1.01           H  
ATOM   3936  N   MET A 285      15.355  20.869   0.867  1.00  0.92           N  
ATOM   3937  CA  MET A 285      16.796  20.868   1.094  1.00  0.92           C  
ATOM   3938  C   MET A 285      17.624  20.139   0.036  1.00  0.92           C  
ATOM   3939  O   MET A 285      17.146  19.265  -0.693  1.00  0.92           O  
ATOM   3940  CB  MET A 285      17.106  20.227   2.446  1.00  0.92           C  
ATOM   3941  CG  MET A 285      16.488  20.908   3.632  1.00  0.92           C  
ATOM   3942  SD  MET A 285      16.961  20.139   5.133  1.00  0.92           S  
ATOM   3943  CE  MET A 285      18.641  20.698   5.386  1.00  0.92           C  
ATOM   3944  H   MET A 285      14.898  19.988   0.655  1.00  0.92           H  
ATOM   3945  HA  MET A 285      17.133  21.903   1.109  1.00  0.92           H  
ATOM   3946 1HB  MET A 285      16.734  19.199   2.438  1.00  0.92           H  
ATOM   3947 2HB  MET A 285      18.188  20.181   2.595  1.00  0.92           H  
ATOM   3948 1HG  MET A 285      16.783  21.956   3.661  1.00  0.92           H  
ATOM   3949 2HG  MET A 285      15.400  20.858   3.563  1.00  0.92           H  
ATOM   3950 1HE  MET A 285      19.031  20.273   6.311  1.00  0.92           H  
ATOM   3951 2HE  MET A 285      19.263  20.377   4.545  1.00  0.92           H  
ATOM   3952 3HE  MET A 285      18.655  21.786   5.457  1.00  0.92           H  
ATOM   3953  N   GLY A 286      18.895  20.499  -0.016  1.00  0.84           N  
ATOM   3954  CA  GLY A 286      19.877  19.777  -0.805  1.00  0.84           C  
ATOM   3955  C   GLY A 286      21.107  19.597   0.079  1.00  0.84           C  
ATOM   3956  O   GLY A 286      21.042  19.871   1.279  1.00  0.84           O  
ATOM   3957  H   GLY A 286      19.213  21.267   0.555  1.00  0.84           H  
ATOM   3958 1HA  GLY A 286      19.483  18.808  -1.114  1.00  0.84           H  
ATOM   3959 2HA  GLY A 286      20.130  20.335  -1.707  1.00  0.84           H  
ATOM   3960  N   GLY A 287      22.222  19.194  -0.511  1.00  0.77           N  
ATOM   3961  CA  GLY A 287      23.477  18.993   0.200  1.00  0.77           C  
ATOM   3962  C   GLY A 287      23.780  17.539   0.544  1.00  0.77           C  
ATOM   3963  O   GLY A 287      22.896  16.671   0.606  1.00  0.77           O  
ATOM   3964  H   GLY A 287      22.170  18.988  -1.495  1.00  0.77           H  
ATOM   3965 1HA  GLY A 287      24.293  19.391  -0.406  1.00  0.77           H  
ATOM   3966 2HA  GLY A 287      23.465  19.582   1.117  1.00  0.77           H  
ATOM   3967  N   THR A 288      25.045  17.303   0.864  1.00  0.71           N  
ATOM   3968  CA  THR A 288      25.543  15.983   1.216  1.00  0.71           C  
ATOM   3969  C   THR A 288      25.008  15.541   2.578  1.00  0.71           C  
ATOM   3970  O   THR A 288      25.009  14.355   2.913  1.00  0.71           O  
ATOM   3971  CB  THR A 288      27.082  15.984   1.169  1.00  0.71           C  
ATOM   3972  OG1 THR A 288      27.577  17.004   2.037  1.00  0.71           O  
ATOM   3973  CG2 THR A 288      27.602  16.192  -0.227  1.00  0.71           C  
ATOM   3974  H   THR A 288      25.706  18.077   0.833  1.00  0.71           H  
ATOM   3975  HA  THR A 288      25.188  15.267   0.482  1.00  0.71           H  
ATOM   3976  HB  THR A 288      27.437  15.016   1.520  1.00  0.71           H  
ATOM   3977  HG1 THR A 288      27.350  17.872   1.646  1.00  0.71           H  
ATOM   3978 1HG2 THR A 288      28.683  16.160  -0.224  1.00  0.71           H  
ATOM   3979 2HG2 THR A 288      27.232  15.409  -0.859  1.00  0.71           H  
ATOM   3980 3HG2 THR A 288      27.268  17.156  -0.606  1.00  0.71           H  
ATOM   3981  N   SER A 289      24.489  16.499   3.346  1.00  0.67           N  
ATOM   3982  CA  SER A 289      23.879  16.211   4.633  1.00  0.67           C  
ATOM   3983  C   SER A 289      22.544  15.487   4.472  1.00  0.67           C  
ATOM   3984  O   SER A 289      22.056  14.907   5.432  1.00  0.67           O  
ATOM   3985  CB  SER A 289      23.660  17.478   5.414  1.00  0.67           C  
ATOM   3986  OG  SER A 289      22.683  18.280   4.814  1.00  0.67           O  
ATOM   3987  H   SER A 289      24.526  17.450   3.015  1.00  0.67           H  
ATOM   3988  HA  SER A 289      24.553  15.565   5.199  1.00  0.67           H  
ATOM   3989 1HB  SER A 289      23.341  17.218   6.424  1.00  0.67           H  
ATOM   3990 2HB  SER A 289      24.597  18.027   5.496  1.00  0.67           H  
ATOM   3991  HG  SER A 289      21.939  17.695   4.633  1.00  0.67           H  
ATOM   3992  N   MET A 290      21.942  15.545   3.271  1.00  0.64           N  
ATOM   3993  CA  MET A 290      20.706  14.819   2.976  1.00  0.64           C  
ATOM   3994  C   MET A 290      21.096  13.469   2.387  1.00  0.64           C  
ATOM   3995  O   MET A 290      20.552  12.423   2.745  1.00  0.64           O  
ATOM   3996  CB  MET A 290      19.823  15.611   2.014  1.00  0.64           C  
ATOM   3997  CG  MET A 290      19.238  16.916   2.576  1.00  0.64           C  
ATOM   3998  SD  MET A 290      18.083  16.631   3.963  1.00  0.64           S  
ATOM   3999  CE  MET A 290      19.071  16.852   5.443  1.00  0.64           C  
ATOM   4000  H   MET A 290      22.372  16.061   2.506  1.00  0.64           H  
ATOM   4001  HA  MET A 290      20.160  14.641   3.900  1.00  0.64           H  
ATOM   4002 1HB  MET A 290      20.400  15.866   1.120  1.00  0.64           H  
ATOM   4003 2HB  MET A 290      18.994  14.987   1.692  1.00  0.64           H  
ATOM   4004 1HG  MET A 290      20.046  17.566   2.918  1.00  0.64           H  
ATOM   4005 2HG  MET A 290      18.700  17.442   1.781  1.00  0.64           H  
ATOM   4006 1HE  MET A 290      18.445  16.702   6.316  1.00  0.64           H  
ATOM   4007 2HE  MET A 290      19.869  16.125   5.456  1.00  0.64           H  
ATOM   4008 3HE  MET A 290      19.488  17.853   5.464  1.00  0.64           H  
ATOM   4009  N   ALA A 291      22.108  13.482   1.531  1.00  0.62           N  
ATOM   4010  CA  ALA A 291      22.532  12.235   0.917  1.00  0.62           C  
ATOM   4011  C   ALA A 291      23.000  11.219   1.974  1.00  0.62           C  
ATOM   4012  O   ALA A 291      22.666  10.028   1.900  1.00  0.62           O  
ATOM   4013  CB  ALA A 291      23.622  12.519  -0.064  1.00  0.62           C  
ATOM   4014  H   ALA A 291      22.530  14.370   1.257  1.00  0.62           H  
ATOM   4015  HA  ALA A 291      21.683  11.813   0.383  1.00  0.62           H  
ATOM   4016 1HB  ALA A 291      23.914  11.620  -0.534  1.00  0.62           H  
ATOM   4017 2HB  ALA A 291      23.267  13.221  -0.813  1.00  0.62           H  
ATOM   4018 3HB  ALA A 291      24.477  12.944   0.451  1.00  0.62           H  
ATOM   4019  N   SER A 292      23.719  11.695   3.002  1.00  0.60           N  
ATOM   4020  CA  SER A 292      24.196  10.812   4.066  1.00  0.60           C  
ATOM   4021  C   SER A 292      23.069  10.014   4.754  1.00  0.60           C  
ATOM   4022  O   SER A 292      23.175   8.788   4.796  1.00  0.60           O  
ATOM   4023  CB  SER A 292      25.038  11.552   5.099  1.00  0.60           C  
ATOM   4024  OG  SER A 292      25.425  10.666   6.113  1.00  0.60           O  
ATOM   4025  H   SER A 292      23.990  12.680   3.013  1.00  0.60           H  
ATOM   4026  HA  SER A 292      24.863  10.084   3.604  1.00  0.60           H  
ATOM   4027 1HB  SER A 292      25.924  11.947   4.610  1.00  0.60           H  
ATOM   4028 2HB  SER A 292      24.527  12.397   5.516  1.00  0.60           H  
ATOM   4029  HG  SER A 292      25.331  11.154   6.947  1.00  0.60           H  
ATOM   4030  N   PRO A 293      22.005  10.628   5.349  1.00  0.59           N  
ATOM   4031  CA  PRO A 293      20.886   9.941   5.949  1.00  0.59           C  
ATOM   4032  C   PRO A 293      20.110   9.095   4.981  1.00  0.59           C  
ATOM   4033  O   PRO A 293      19.487   8.122   5.397  1.00  0.59           O  
ATOM   4034  CB  PRO A 293      20.045  11.073   6.521  1.00  0.59           C  
ATOM   4035  CG  PRO A 293      20.440  12.258   5.797  1.00  0.59           C  
ATOM   4036  CD  PRO A 293      21.908  12.065   5.516  1.00  0.59           C  
ATOM   4037  HA  PRO A 293      21.261   9.305   6.755  1.00  0.59           H  
ATOM   4038 1HB  PRO A 293      19.000  10.821   6.376  1.00  0.59           H  
ATOM   4039 2HB  PRO A 293      20.180  11.186   7.582  1.00  0.59           H  
ATOM   4040 1HG  PRO A 293      19.842  12.338   4.926  1.00  0.59           H  
ATOM   4041 2HG  PRO A 293      20.232  13.161   6.377  1.00  0.59           H  
ATOM   4042 1HD  PRO A 293      22.163  12.596   4.664  1.00  0.59           H  
ATOM   4043 2HD  PRO A 293      22.478  12.408   6.380  1.00  0.59           H  
ATOM   4044  N   HIS A 294      20.165   9.393   3.682  1.00  0.58           N  
ATOM   4045  CA  HIS A 294      19.442   8.506   2.795  1.00  0.58           C  
ATOM   4046  C   HIS A 294      20.194   7.177   2.791  1.00  0.58           C  
ATOM   4047  O   HIS A 294      19.597   6.108   2.934  1.00  0.58           O  
ATOM   4048  CB  HIS A 294      19.367   9.039   1.369  1.00  0.58           C  
ATOM   4049  CG  HIS A 294      18.547  10.252   1.163  1.00  0.58           C  
ATOM   4050  ND1 HIS A 294      19.015  11.336   0.492  1.00  0.58           N  
ATOM   4051  CD2 HIS A 294      17.304  10.554   1.519  1.00  0.58           C  
ATOM   4052  CE1 HIS A 294      18.108  12.274   0.482  1.00  0.58           C  
ATOM   4053  NE2 HIS A 294      17.060  11.830   1.095  1.00  0.58           N  
ATOM   4054  H   HIS A 294      20.637  10.225   3.317  1.00  0.58           H  
ATOM   4055  HA  HIS A 294      18.433   8.336   3.165  1.00  0.58           H  
ATOM   4056 1HB  HIS A 294      20.370   9.224   0.984  1.00  0.58           H  
ATOM   4057 2HB  HIS A 294      18.932   8.276   0.792  1.00  0.58           H  
ATOM   4058  HD2 HIS A 294      16.619   9.926   2.064  1.00  0.58           H  
ATOM   4059  HE1 HIS A 294      18.221  13.251   0.031  1.00  0.58           H  
ATOM   4060  HE2 HIS A 294      16.201  12.341   1.242  1.00  0.58           H  
ATOM   4061  N   VAL A 295      21.524   7.254   2.689  1.00  0.57           N  
ATOM   4062  CA  VAL A 295      22.355   6.057   2.700  1.00  0.57           C  
ATOM   4063  C   VAL A 295      22.308   5.345   4.048  1.00  0.57           C  
ATOM   4064  O   VAL A 295      22.216   4.114   4.093  1.00  0.57           O  
ATOM   4065  CB  VAL A 295      23.803   6.387   2.336  1.00  0.57           C  
ATOM   4066  CG1 VAL A 295      24.682   5.157   2.560  1.00  0.57           C  
ATOM   4067  CG2 VAL A 295      23.857   6.834   0.862  1.00  0.57           C  
ATOM   4068  H   VAL A 295      21.963   8.174   2.582  1.00  0.57           H  
ATOM   4069  HA  VAL A 295      21.972   5.376   1.940  1.00  0.57           H  
ATOM   4070  HB  VAL A 295      24.163   7.187   2.978  1.00  0.57           H  
ATOM   4071 1HG1 VAL A 295      25.704   5.405   2.318  1.00  0.57           H  
ATOM   4072 2HG1 VAL A 295      24.627   4.855   3.606  1.00  0.57           H  
ATOM   4073 3HG1 VAL A 295      24.339   4.340   1.927  1.00  0.57           H  
ATOM   4074 1HG2 VAL A 295      24.875   7.069   0.587  1.00  0.57           H  
ATOM   4075 2HG2 VAL A 295      23.492   6.039   0.226  1.00  0.57           H  
ATOM   4076 3HG2 VAL A 295      23.230   7.718   0.734  1.00  0.57           H  
ATOM   4077  N   ALA A 296      22.383   6.105   5.150  1.00  0.57           N  
ATOM   4078  CA  ALA A 296      22.332   5.494   6.475  1.00  0.57           C  
ATOM   4079  C   ALA A 296      21.038   4.734   6.657  1.00  0.57           C  
ATOM   4080  O   ALA A 296      21.028   3.618   7.183  1.00  0.57           O  
ATOM   4081  CB  ALA A 296      22.422   6.550   7.560  1.00  0.57           C  
ATOM   4082  H   ALA A 296      22.487   7.113   5.056  1.00  0.57           H  
ATOM   4083  HA  ALA A 296      23.162   4.798   6.560  1.00  0.57           H  
ATOM   4084 1HB  ALA A 296      22.391   6.083   8.538  1.00  0.57           H  
ATOM   4085 2HB  ALA A 296      23.355   7.109   7.450  1.00  0.57           H  
ATOM   4086 3HB  ALA A 296      21.582   7.220   7.464  1.00  0.57           H  
ATOM   4087  N   ALA A 297      19.943   5.326   6.185  1.00  0.57           N  
ATOM   4088  CA  ALA A 297      18.652   4.699   6.266  1.00  0.57           C  
ATOM   4089  C   ALA A 297      18.615   3.422   5.454  1.00  0.57           C  
ATOM   4090  O   ALA A 297      18.063   2.426   5.914  1.00  0.57           O  
ATOM   4091  CB  ALA A 297      17.615   5.648   5.795  1.00  0.57           C  
ATOM   4092  H   ALA A 297      19.992   6.257   5.771  1.00  0.57           H  
ATOM   4093  HA  ALA A 297      18.457   4.449   7.307  1.00  0.57           H  
ATOM   4094 1HB  ALA A 297      16.646   5.185   5.886  1.00  0.57           H  
ATOM   4095 2HB  ALA A 297      17.656   6.529   6.396  1.00  0.57           H  
ATOM   4096 3HB  ALA A 297      17.811   5.909   4.765  1.00  0.57           H  
ATOM   4097  N   VAL A 298      19.242   3.414   4.272  1.00  0.57           N  
ATOM   4098  CA  VAL A 298      19.249   2.190   3.488  1.00  0.57           C  
ATOM   4099  C   VAL A 298      20.018   1.124   4.226  1.00  0.57           C  
ATOM   4100  O   VAL A 298      19.585  -0.027   4.283  1.00  0.57           O  
ATOM   4101  CB  VAL A 298      19.846   2.357   2.087  1.00  0.57           C  
ATOM   4102  CG1 VAL A 298      19.971   0.956   1.442  1.00  0.57           C  
ATOM   4103  CG2 VAL A 298      18.937   3.239   1.256  1.00  0.57           C  
ATOM   4104  H   VAL A 298      19.671   4.267   3.907  1.00  0.57           H  
ATOM   4105  HA  VAL A 298      18.226   1.855   3.370  1.00  0.57           H  
ATOM   4106  HB  VAL A 298      20.844   2.802   2.158  1.00  0.57           H  
ATOM   4107 1HG1 VAL A 298      20.391   1.035   0.451  1.00  0.57           H  
ATOM   4108 2HG1 VAL A 298      20.621   0.331   2.057  1.00  0.57           H  
ATOM   4109 3HG1 VAL A 298      18.984   0.495   1.377  1.00  0.57           H  
ATOM   4110 1HG2 VAL A 298      19.353   3.349   0.261  1.00  0.57           H  
ATOM   4111 2HG2 VAL A 298      17.954   2.783   1.194  1.00  0.57           H  
ATOM   4112 3HG2 VAL A 298      18.847   4.207   1.714  1.00  0.57           H  
ATOM   4113  N   ALA A 299      21.166   1.485   4.801  1.00  0.57           N  
ATOM   4114  CA  ALA A 299      21.924   0.491   5.538  1.00  0.57           C  
ATOM   4115  C   ALA A 299      21.055  -0.072   6.660  1.00  0.57           C  
ATOM   4116  O   ALA A 299      21.045  -1.278   6.911  1.00  0.57           O  
ATOM   4117  CB  ALA A 299      23.195   1.107   6.104  1.00  0.57           C  
ATOM   4118  H   ALA A 299      21.501   2.447   4.717  1.00  0.57           H  
ATOM   4119  HA  ALA A 299      22.180  -0.318   4.858  1.00  0.57           H  
ATOM   4120 1HB  ALA A 299      23.759   0.361   6.645  1.00  0.57           H  
ATOM   4121 2HB  ALA A 299      23.791   1.499   5.296  1.00  0.57           H  
ATOM   4122 3HB  ALA A 299      22.933   1.918   6.778  1.00  0.57           H  
ATOM   4123  N   ALA A 300      20.288   0.799   7.319  1.00  0.58           N  
ATOM   4124  CA  ALA A 300      19.395   0.357   8.371  1.00  0.58           C  
ATOM   4125  C   ALA A 300      18.292  -0.558   7.838  1.00  0.58           C  
ATOM   4126  O   ALA A 300      17.959  -1.563   8.471  1.00  0.58           O  
ATOM   4127  CB  ALA A 300      18.786   1.552   9.060  1.00  0.58           C  
ATOM   4128  H   ALA A 300      20.347   1.795   7.099  1.00  0.58           H  
ATOM   4129  HA  ALA A 300      19.989  -0.212   9.077  1.00  0.58           H  
ATOM   4130 1HB  ALA A 300      18.144   1.230   9.873  1.00  0.58           H  
ATOM   4131 2HB  ALA A 300      19.588   2.171   9.446  1.00  0.58           H  
ATOM   4132 3HB  ALA A 300      18.200   2.121   8.356  1.00  0.58           H  
ATOM   4133  N   LEU A 301      17.754  -0.251   6.649  1.00  0.58           N  
ATOM   4134  CA  LEU A 301      16.701  -1.079   6.063  1.00  0.58           C  
ATOM   4135  C   LEU A 301      17.242  -2.477   5.802  1.00  0.58           C  
ATOM   4136  O   LEU A 301      16.551  -3.475   6.059  1.00  0.58           O  
ATOM   4137  CB  LEU A 301      16.186  -0.485   4.739  1.00  0.58           C  
ATOM   4138  CG  LEU A 301      15.365   0.817   4.780  1.00  0.58           C  
ATOM   4139  CD1 LEU A 301      15.122   1.339   3.357  1.00  0.58           C  
ATOM   4140  CD2 LEU A 301      14.088   0.512   5.407  1.00  0.58           C  
ATOM   4141  H   LEU A 301      18.057   0.596   6.170  1.00  0.58           H  
ATOM   4142  HA  LEU A 301      15.874  -1.148   6.764  1.00  0.58           H  
ATOM   4143 1HB  LEU A 301      17.039  -0.310   4.091  1.00  0.58           H  
ATOM   4144 2HB  LEU A 301      15.545  -1.228   4.277  1.00  0.58           H  
ATOM   4145  HG  LEU A 301      15.883   1.577   5.343  1.00  0.58           H  
ATOM   4146 1HD1 LEU A 301      14.516   2.243   3.402  1.00  0.58           H  
ATOM   4147 2HD1 LEU A 301      16.059   1.559   2.868  1.00  0.58           H  
ATOM   4148 3HD1 LEU A 301      14.593   0.587   2.799  1.00  0.58           H  
ATOM   4149 1HD2 LEU A 301      13.465   1.387   5.436  1.00  0.58           H  
ATOM   4150 2HD2 LEU A 301      13.603  -0.250   4.820  1.00  0.58           H  
ATOM   4151 3HD2 LEU A 301      14.270   0.153   6.398  1.00  0.58           H  
ATOM   4152  N   VAL A 302      18.497  -2.539   5.347  1.00  0.60           N  
ATOM   4153  CA  VAL A 302      19.169  -3.796   5.075  1.00  0.60           C  
ATOM   4154  C   VAL A 302      19.352  -4.609   6.352  1.00  0.60           C  
ATOM   4155  O   VAL A 302      18.993  -5.794   6.401  1.00  0.60           O  
ATOM   4156  CB  VAL A 302      20.533  -3.529   4.418  1.00  0.60           C  
ATOM   4157  CG1 VAL A 302      21.285  -4.759   4.346  1.00  0.60           C  
ATOM   4158  CG2 VAL A 302      20.360  -3.015   3.025  1.00  0.60           C  
ATOM   4159  H   VAL A 302      18.989  -1.664   5.156  1.00  0.60           H  
ATOM   4160  HA  VAL A 302      18.567  -4.371   4.385  1.00  0.60           H  
ATOM   4161  HB  VAL A 302      21.071  -2.807   5.001  1.00  0.60           H  
ATOM   4162 1HG1 VAL A 302      22.247  -4.581   3.871  1.00  0.60           H  
ATOM   4163 2HG1 VAL A 302      21.439  -5.179   5.342  1.00  0.60           H  
ATOM   4164 3HG1 VAL A 302      20.698  -5.396   3.770  1.00  0.60           H  
ATOM   4165 1HG2 VAL A 302      21.336  -2.833   2.592  1.00  0.60           H  
ATOM   4166 2HG2 VAL A 302      19.839  -3.762   2.443  1.00  0.60           H  
ATOM   4167 3HG2 VAL A 302      19.793  -2.095   3.035  1.00  0.60           H  
ATOM   4168  N   GLN A 303      19.834  -3.963   7.419  1.00  0.62           N  
ATOM   4169  CA  GLN A 303      20.032  -4.692   8.663  1.00  0.62           C  
ATOM   4170  C   GLN A 303      18.701  -5.196   9.212  1.00  0.62           C  
ATOM   4171  O   GLN A 303      18.613  -6.327   9.700  1.00  0.62           O  
ATOM   4172  CB  GLN A 303      20.676  -3.803   9.722  1.00  0.62           C  
ATOM   4173  CG  GLN A 303      22.076  -3.347   9.480  1.00  0.62           C  
ATOM   4174  CD  GLN A 303      23.072  -4.466   9.327  1.00  0.62           C  
ATOM   4175  OE1 GLN A 303      22.737  -5.558   8.841  1.00  0.62           O  
ATOM   4176  NE2 GLN A 303      24.307  -4.194   9.753  1.00  0.62           N  
ATOM   4177  H   GLN A 303      20.103  -2.980   7.341  1.00  0.62           H  
ATOM   4178  HA  GLN A 303      20.671  -5.549   8.468  1.00  0.62           H  
ATOM   4179 1HB  GLN A 303      20.085  -2.896   9.811  1.00  0.62           H  
ATOM   4180 2HB  GLN A 303      20.644  -4.301  10.696  1.00  0.62           H  
ATOM   4181 1HG  GLN A 303      22.071  -2.750   8.594  1.00  0.62           H  
ATOM   4182 2HG  GLN A 303      22.380  -2.736  10.334  1.00  0.62           H  
ATOM   4183 1HE2 GLN A 303      25.072  -4.881   9.705  1.00  0.62           H  
ATOM   4184 2HE2 GLN A 303      24.506  -3.295  10.142  1.00  0.62           H  
ATOM   4185  N   SER A 304      17.651  -4.382   9.084  1.00  0.65           N  
ATOM   4186  CA  SER A 304      16.329  -4.757   9.568  1.00  0.65           C  
ATOM   4187  C   SER A 304      15.831  -5.988   8.850  1.00  0.65           C  
ATOM   4188  O   SER A 304      15.275  -6.891   9.473  1.00  0.65           O  
ATOM   4189  CB  SER A 304      15.344  -3.637   9.387  1.00  0.65           C  
ATOM   4190  OG  SER A 304      14.059  -4.009   9.844  1.00  0.65           O  
ATOM   4191  H   SER A 304      17.779  -3.456   8.674  1.00  0.65           H  
ATOM   4192  HA  SER A 304      16.399  -4.980  10.630  1.00  0.65           H  
ATOM   4193 1HB  SER A 304      15.686  -2.766   9.930  1.00  0.65           H  
ATOM   4194 2HB  SER A 304      15.302  -3.369   8.347  1.00  0.65           H  
ATOM   4195  HG  SER A 304      14.062  -3.863  10.818  1.00  0.65           H  
ATOM   4196  N   ALA A 305      16.007  -6.022   7.527  1.00  0.70           N  
ATOM   4197  CA  ALA A 305      15.550  -7.151   6.736  1.00  0.70           C  
ATOM   4198  C   ALA A 305      16.200  -8.437   7.195  1.00  0.70           C  
ATOM   4199  O   ALA A 305      15.535  -9.467   7.337  1.00  0.70           O  
ATOM   4200  CB  ALA A 305      15.885  -6.908   5.293  1.00  0.70           C  
ATOM   4201  H   ALA A 305      16.453  -5.234   7.057  1.00  0.70           H  
ATOM   4202  HA  ALA A 305      14.472  -7.242   6.856  1.00  0.70           H  
ATOM   4203 1HB  ALA A 305      15.544  -7.704   4.697  1.00  0.70           H  
ATOM   4204 2HB  ALA A 305      15.399  -6.008   5.011  1.00  0.70           H  
ATOM   4205 3HB  ALA A 305      16.963  -6.804   5.174  1.00  0.70           H  
ATOM   4206  N   LEU A 306      17.487  -8.368   7.503  1.00  0.75           N  
ATOM   4207  CA  LEU A 306      18.166  -9.549   7.980  1.00  0.75           C  
ATOM   4208  C   LEU A 306      17.597 -10.003   9.307  1.00  0.75           C  
ATOM   4209  O   LEU A 306      17.265 -11.180   9.479  1.00  0.75           O  
ATOM   4210  CB  LEU A 306      19.645  -9.239   8.081  1.00  0.75           C  
ATOM   4211  CG  LEU A 306      20.282  -9.115   6.768  1.00  0.75           C  
ATOM   4212  CD1 LEU A 306      21.614  -8.598   6.913  1.00  0.75           C  
ATOM   4213  CD2 LEU A 306      20.335 -10.474   6.146  1.00  0.75           C  
ATOM   4214  H   LEU A 306      18.000  -7.491   7.366  1.00  0.75           H  
ATOM   4215  HA  LEU A 306      18.024 -10.346   7.254  1.00  0.75           H  
ATOM   4216 1HB  LEU A 306      19.777  -8.301   8.613  1.00  0.75           H  
ATOM   4217 2HB  LEU A 306      20.144 -10.033   8.644  1.00  0.75           H  
ATOM   4218  HG  LEU A 306      19.712  -8.429   6.141  1.00  0.75           H  
ATOM   4219 1HD1 LEU A 306      22.046  -8.536   5.923  1.00  0.75           H  
ATOM   4220 2HD1 LEU A 306      21.572  -7.608   7.371  1.00  0.75           H  
ATOM   4221 3HD1 LEU A 306      22.206  -9.266   7.536  1.00  0.75           H  
ATOM   4222 1HD2 LEU A 306      20.817 -10.400   5.186  1.00  0.75           H  
ATOM   4223 2HD2 LEU A 306      20.913 -11.140   6.790  1.00  0.75           H  
ATOM   4224 3HD2 LEU A 306      19.328 -10.867   6.023  1.00  0.75           H  
ATOM   4225  N   ILE A 307      17.332  -9.047  10.189  1.00  0.80           N  
ATOM   4226  CA  ILE A 307      16.775  -9.366  11.492  1.00  0.80           C  
ATOM   4227  C   ILE A 307      15.393 -10.005  11.328  1.00  0.80           C  
ATOM   4228  O   ILE A 307      15.094 -11.036  11.940  1.00  0.80           O  
ATOM   4229  CB  ILE A 307      16.682  -8.085  12.344  1.00  0.80           C  
ATOM   4230  CG1 ILE A 307      18.102  -7.592  12.694  1.00  0.80           C  
ATOM   4231  CG2 ILE A 307      15.865  -8.342  13.595  1.00  0.80           C  
ATOM   4232  CD1 ILE A 307      18.147  -6.173  13.261  1.00  0.80           C  
ATOM   4233  H   ILE A 307      17.592  -8.083   9.974  1.00  0.80           H  
ATOM   4234  HA  ILE A 307      17.435 -10.073  11.988  1.00  0.80           H  
ATOM   4235  HB  ILE A 307      16.204  -7.303  11.766  1.00  0.80           H  
ATOM   4236 1HG1 ILE A 307      18.536  -8.271  13.425  1.00  0.80           H  
ATOM   4237 2HG1 ILE A 307      18.714  -7.624  11.794  1.00  0.80           H  
ATOM   4238 1HG2 ILE A 307      15.799  -7.424  14.177  1.00  0.80           H  
ATOM   4239 2HG2 ILE A 307      14.863  -8.664  13.313  1.00  0.80           H  
ATOM   4240 3HG2 ILE A 307      16.342  -9.119  14.190  1.00  0.80           H  
ATOM   4241 1HD1 ILE A 307      19.183  -5.894  13.481  1.00  0.80           H  
ATOM   4242 2HD1 ILE A 307      17.741  -5.478  12.531  1.00  0.80           H  
ATOM   4243 3HD1 ILE A 307      17.560  -6.120  14.175  1.00  0.80           H  
ATOM   4244  N   ALA A 308      14.567  -9.419  10.460  1.00  0.84           N  
ATOM   4245  CA  ALA A 308      13.212  -9.884  10.182  1.00  0.84           C  
ATOM   4246  C   ALA A 308      13.190 -11.322   9.675  1.00  0.84           C  
ATOM   4247  O   ALA A 308      12.272 -12.084   9.986  1.00  0.84           O  
ATOM   4248  CB  ALA A 308      12.561  -8.979   9.153  1.00  0.84           C  
ATOM   4249  H   ALA A 308      14.892  -8.581   9.983  1.00  0.84           H  
ATOM   4250  HA  ALA A 308      12.647  -9.841  11.111  1.00  0.84           H  
ATOM   4251 1HB  ALA A 308      11.542  -9.310   8.969  1.00  0.84           H  
ATOM   4252 2HB  ALA A 308      12.555  -7.954   9.523  1.00  0.84           H  
ATOM   4253 3HB  ALA A 308      13.129  -9.025   8.226  1.00  0.84           H  
ATOM   4254  N   LYS A 309      14.212 -11.701   8.914  1.00  0.86           N  
ATOM   4255  CA  LYS A 309      14.307 -13.047   8.366  1.00  0.86           C  
ATOM   4256  C   LYS A 309      15.026 -14.035   9.284  1.00  0.86           C  
ATOM   4257  O   LYS A 309      15.227 -15.192   8.905  1.00  0.86           O  
ATOM   4258  CB  LYS A 309      14.981 -13.027   6.996  1.00  0.86           C  
ATOM   4259  CG  LYS A 309      14.209 -12.256   5.943  1.00  0.86           C  
ATOM   4260  CD  LYS A 309      12.835 -12.875   5.707  1.00  0.86           C  
ATOM   4261  CE  LYS A 309      12.080 -12.177   4.581  1.00  0.86           C  
ATOM   4262  NZ  LYS A 309      10.707 -12.737   4.406  1.00  0.86           N  
ATOM   4263  H   LYS A 309      14.927 -11.014   8.663  1.00  0.86           H  
ATOM   4264  HA  LYS A 309      13.294 -13.419   8.227  1.00  0.86           H  
ATOM   4265 1HB  LYS A 309      15.966 -12.556   7.093  1.00  0.86           H  
ATOM   4266 2HB  LYS A 309      15.134 -14.044   6.644  1.00  0.86           H  
ATOM   4267 1HG  LYS A 309      14.091 -11.217   6.248  1.00  0.86           H  
ATOM   4268 2HG  LYS A 309      14.769 -12.288   5.017  1.00  0.86           H  
ATOM   4269 1HD  LYS A 309      12.950 -13.930   5.457  1.00  0.86           H  
ATOM   4270 2HD  LYS A 309      12.247 -12.799   6.624  1.00  0.86           H  
ATOM   4271 1HE  LYS A 309      12.006 -11.112   4.806  1.00  0.86           H  
ATOM   4272 2HE  LYS A 309      12.628 -12.305   3.651  1.00  0.86           H  
ATOM   4273 1HZ  LYS A 309      10.237 -12.254   3.654  1.00  0.86           H  
ATOM   4274 2HZ  LYS A 309      10.770 -13.722   4.187  1.00  0.86           H  
ATOM   4275 3HZ  LYS A 309      10.184 -12.616   5.263  1.00  0.86           H  
ATOM   4276  N   GLY A 310      15.439 -13.594  10.475  1.00  0.85           N  
ATOM   4277  CA  GLY A 310      16.141 -14.471  11.403  1.00  0.85           C  
ATOM   4278  C   GLY A 310      17.619 -14.654  11.066  1.00  0.85           C  
ATOM   4279  O   GLY A 310      18.236 -15.635  11.489  1.00  0.85           O  
ATOM   4280  H   GLY A 310      15.252 -12.636  10.770  1.00  0.85           H  
ATOM   4281 1HA  GLY A 310      16.051 -14.056  12.406  1.00  0.85           H  
ATOM   4282 2HA  GLY A 310      15.649 -15.441  11.418  1.00  0.85           H  
ATOM   4283  N   LYS A 311      18.180 -13.734  10.285  1.00  0.82           N  
ATOM   4284  CA  LYS A 311      19.570 -13.815   9.879  1.00  0.82           C  
ATOM   4285  C   LYS A 311      20.404 -12.795  10.632  1.00  0.82           C  
ATOM   4286  O   LYS A 311      19.912 -11.748  11.053  1.00  0.82           O  
ATOM   4287  CB  LYS A 311      19.687 -13.606   8.368  1.00  0.82           C  
ATOM   4288  CG  LYS A 311      19.000 -14.699   7.544  1.00  0.82           C  
ATOM   4289  CD  LYS A 311      19.185 -14.510   6.031  1.00  0.82           C  
ATOM   4290  CE  LYS A 311      18.502 -15.651   5.257  1.00  0.82           C  
ATOM   4291  NZ  LYS A 311      18.710 -15.561   3.769  1.00  0.82           N  
ATOM   4292  H   LYS A 311      17.636 -12.932   9.974  1.00  0.82           H  
ATOM   4293  HA  LYS A 311      19.953 -14.805  10.124  1.00  0.82           H  
ATOM   4294 1HB  LYS A 311      19.226 -12.654   8.106  1.00  0.82           H  
ATOM   4295 2HB  LYS A 311      20.739 -13.553   8.083  1.00  0.82           H  
ATOM   4296 1HG  LYS A 311      19.402 -15.670   7.834  1.00  0.82           H  
ATOM   4297 2HG  LYS A 311      17.930 -14.693   7.768  1.00  0.82           H  
ATOM   4298 1HD  LYS A 311      18.742 -13.559   5.723  1.00  0.82           H  
ATOM   4299 2HD  LYS A 311      20.247 -14.493   5.783  1.00  0.82           H  
ATOM   4300 1HE  LYS A 311      18.908 -16.597   5.610  1.00  0.82           H  
ATOM   4301 2HE  LYS A 311      17.431 -15.628   5.465  1.00  0.82           H  
ATOM   4302 1HZ  LYS A 311      18.250 -16.335   3.319  1.00  0.82           H  
ATOM   4303 2HZ  LYS A 311      18.327 -14.692   3.370  1.00  0.82           H  
ATOM   4304 3HZ  LYS A 311      19.694 -15.594   3.561  1.00  0.82           H  
ATOM   4305  N   ASP A 312      21.677 -13.098  10.815  1.00  0.77           N  
ATOM   4306  CA  ASP A 312      22.547 -12.154  11.485  1.00  0.77           C  
ATOM   4307  C   ASP A 312      22.648 -10.849  10.682  1.00  0.77           C  
ATOM   4308  O   ASP A 312      22.654 -10.901   9.451  1.00  0.77           O  
ATOM   4309  CB  ASP A 312      23.949 -12.737  11.669  1.00  0.77           C  
ATOM   4310  CG  ASP A 312      24.011 -13.841  12.709  1.00  0.77           C  
ATOM   4311  OD1 ASP A 312      23.044 -14.039  13.409  1.00  0.77           O  
ATOM   4312  OD2 ASP A 312      25.029 -14.482  12.797  1.00  0.77           O  
ATOM   4313  H   ASP A 312      22.043 -13.978  10.479  1.00  0.77           H  
ATOM   4314  HA  ASP A 312      22.136 -11.990  12.470  1.00  0.77           H  
ATOM   4315 1HB  ASP A 312      24.301 -13.135  10.718  1.00  0.77           H  
ATOM   4316 2HB  ASP A 312      24.637 -11.937  11.958  1.00  0.77           H  
ATOM   4317  N   PRO A 313      22.698  -9.676  11.340  1.00  0.72           N  
ATOM   4318  CA  PRO A 313      22.969  -8.380  10.748  1.00  0.72           C  
ATOM   4319  C   PRO A 313      24.336  -8.438  10.091  1.00  0.72           C  
ATOM   4320  O   PRO A 313      25.190  -9.232  10.494  1.00  0.72           O  
ATOM   4321  CB  PRO A 313      22.966  -7.433  11.952  1.00  0.72           C  
ATOM   4322  CG  PRO A 313      22.109  -8.122  12.980  1.00  0.72           C  
ATOM   4323  CD  PRO A 313      22.354  -9.605  12.779  1.00  0.72           C  
ATOM   4324  HA  PRO A 313      22.185  -8.124  10.021  1.00  0.72           H  
ATOM   4325 1HB  PRO A 313      23.997  -7.250  12.288  1.00  0.72           H  
ATOM   4326 2HB  PRO A 313      22.553  -6.454  11.652  1.00  0.72           H  
ATOM   4327 1HG  PRO A 313      22.374  -7.772  13.991  1.00  0.72           H  
ATOM   4328 2HG  PRO A 313      21.061  -7.847  12.820  1.00  0.72           H  
ATOM   4329 1HD  PRO A 313      23.177  -9.982  13.409  1.00  0.72           H  
ATOM   4330 2HD  PRO A 313      21.389 -10.100  12.983  1.00  0.72           H  
ATOM   4331  N   LEU A 314      24.541  -7.619   9.079  1.00  0.68           N  
ATOM   4332  CA  LEU A 314      25.810  -7.604   8.375  1.00  0.68           C  
ATOM   4333  C   LEU A 314      26.899  -6.902   9.159  1.00  0.68           C  
ATOM   4334  O   LEU A 314      26.654  -5.857   9.766  1.00  0.68           O  
ATOM   4335  CB  LEU A 314      25.674  -6.827   7.074  1.00  0.68           C  
ATOM   4336  CG  LEU A 314      24.750  -7.335   6.060  1.00  0.68           C  
ATOM   4337  CD1 LEU A 314      24.736  -6.419   4.883  1.00  0.68           C  
ATOM   4338  CD2 LEU A 314      25.134  -8.736   5.646  1.00  0.68           C  
ATOM   4339  H   LEU A 314      23.807  -6.972   8.807  1.00  0.68           H  
ATOM   4340  HA  LEU A 314      26.115  -8.630   8.179  1.00  0.68           H  
ATOM   4341 1HB  LEU A 314      25.329  -5.831   7.327  1.00  0.68           H  
ATOM   4342 2HB  LEU A 314      26.638  -6.718   6.628  1.00  0.68           H  
ATOM   4343  HG  LEU A 314      23.792  -7.315   6.471  1.00  0.68           H  
ATOM   4344 1HD1 LEU A 314      24.018  -6.804   4.181  1.00  0.68           H  
ATOM   4345 2HD1 LEU A 314      24.448  -5.432   5.193  1.00  0.68           H  
ATOM   4346 3HD1 LEU A 314      25.725  -6.385   4.425  1.00  0.68           H  
ATOM   4347 1HD2 LEU A 314      24.425  -9.104   4.904  1.00  0.68           H  
ATOM   4348 2HD2 LEU A 314      26.134  -8.727   5.219  1.00  0.68           H  
ATOM   4349 3HD2 LEU A 314      25.116  -9.389   6.522  1.00  0.68           H  
ATOM   4350  N   ALA A 315      28.124  -7.417   9.084  1.00  0.65           N  
ATOM   4351  CA  ALA A 315      29.244  -6.682   9.649  1.00  0.65           C  
ATOM   4352  C   ALA A 315      29.362  -5.420   8.813  1.00  0.65           C  
ATOM   4353  O   ALA A 315      29.087  -5.489   7.615  1.00  0.65           O  
ATOM   4354  CB  ALA A 315      30.531  -7.489   9.602  1.00  0.65           C  
ATOM   4355  H   ALA A 315      28.274  -8.301   8.617  1.00  0.65           H  
ATOM   4356  HA  ALA A 315      29.007  -6.437  10.680  1.00  0.65           H  
ATOM   4357 1HB  ALA A 315      31.350  -6.908  10.016  1.00  0.65           H  
ATOM   4358 2HB  ALA A 315      30.407  -8.402  10.186  1.00  0.65           H  
ATOM   4359 3HB  ALA A 315      30.760  -7.748   8.569  1.00  0.65           H  
ATOM   4360  N   PRO A 316      29.811  -4.277   9.343  1.00  0.63           N  
ATOM   4361  CA  PRO A 316      30.023  -3.063   8.581  1.00  0.63           C  
ATOM   4362  C   PRO A 316      30.796  -3.310   7.293  1.00  0.63           C  
ATOM   4363  O   PRO A 316      30.498  -2.716   6.268  1.00  0.63           O  
ATOM   4364  CB  PRO A 316      30.833  -2.225   9.560  1.00  0.63           C  
ATOM   4365  CG  PRO A 316      30.347  -2.670  10.905  1.00  0.63           C  
ATOM   4366  CD  PRO A 316      30.127  -4.159  10.771  1.00  0.63           C  
ATOM   4367  HA  PRO A 316      29.050  -2.593   8.371  1.00  0.63           H  
ATOM   4368 1HB  PRO A 316      31.899  -2.413   9.406  1.00  0.63           H  
ATOM   4369 2HB  PRO A 316      30.666  -1.159   9.378  1.00  0.63           H  
ATOM   4370 1HG  PRO A 316      31.078  -2.397  11.686  1.00  0.63           H  
ATOM   4371 2HG  PRO A 316      29.416  -2.145  11.146  1.00  0.63           H  
ATOM   4372 1HD  PRO A 316      31.030  -4.722  11.039  1.00  0.63           H  
ATOM   4373 2HD  PRO A 316      29.257  -4.421  11.389  1.00  0.63           H  
ATOM   4374  N   ALA A 317      31.773  -4.217   7.303  1.00  0.62           N  
ATOM   4375  CA  ALA A 317      32.513  -4.473   6.070  1.00  0.62           C  
ATOM   4376  C   ALA A 317      31.603  -5.026   4.973  1.00  0.62           C  
ATOM   4377  O   ALA A 317      31.770  -4.728   3.779  1.00  0.62           O  
ATOM   4378  CB  ALA A 317      33.644  -5.435   6.343  1.00  0.62           C  
ATOM   4379  H   ALA A 317      32.014  -4.716   8.146  1.00  0.62           H  
ATOM   4380  HA  ALA A 317      32.920  -3.530   5.716  1.00  0.62           H  
ATOM   4381 1HB  ALA A 317      34.209  -5.603   5.426  1.00  0.62           H  
ATOM   4382 2HB  ALA A 317      34.301  -5.017   7.104  1.00  0.62           H  
ATOM   4383 3HB  ALA A 317      33.235  -6.381   6.696  1.00  0.62           H  
ATOM   4384  N   ALA A 318      30.654  -5.869   5.382  1.00  0.61           N  
ATOM   4385  CA  ALA A 318      29.741  -6.504   4.457  1.00  0.61           C  
ATOM   4386  C   ALA A 318      28.714  -5.484   4.010  1.00  0.61           C  
ATOM   4387  O   ALA A 318      28.306  -5.478   2.847  1.00  0.61           O  
ATOM   4388  CB  ALA A 318      29.104  -7.717   5.098  1.00  0.61           C  
ATOM   4389  H   ALA A 318      30.517  -6.028   6.373  1.00  0.61           H  
ATOM   4390  HA  ALA A 318      30.300  -6.825   3.579  1.00  0.61           H  
ATOM   4391 1HB  ALA A 318      28.425  -8.190   4.390  1.00  0.61           H  
ATOM   4392 2HB  ALA A 318      29.879  -8.422   5.387  1.00  0.61           H  
ATOM   4393 3HB  ALA A 318      28.565  -7.414   5.970  1.00  0.61           H  
ATOM   4394  N   MET A 319      28.322  -4.590   4.925  1.00  0.60           N  
ATOM   4395  CA  MET A 319      27.366  -3.548   4.575  1.00  0.60           C  
ATOM   4396  C   MET A 319      27.969  -2.584   3.577  1.00  0.60           C  
ATOM   4397  O   MET A 319      27.325  -2.207   2.602  1.00  0.60           O  
ATOM   4398  CB  MET A 319      26.919  -2.753   5.791  1.00  0.60           C  
ATOM   4399  CG  MET A 319      25.884  -1.694   5.459  1.00  0.60           C  
ATOM   4400  SD  MET A 319      24.367  -2.387   4.824  1.00  0.60           S  
ATOM   4401  CE  MET A 319      23.776  -2.933   6.388  1.00  0.60           C  
ATOM   4402  H   MET A 319      28.686  -4.659   5.876  1.00  0.60           H  
ATOM   4403  HA  MET A 319      26.497  -4.011   4.111  1.00  0.60           H  
ATOM   4404 1HB  MET A 319      26.513  -3.428   6.546  1.00  0.60           H  
ATOM   4405 2HB  MET A 319      27.781  -2.249   6.232  1.00  0.60           H  
ATOM   4406 1HG  MET A 319      25.663  -1.125   6.359  1.00  0.60           H  
ATOM   4407 2HG  MET A 319      26.294  -1.014   4.717  1.00  0.60           H  
ATOM   4408 1HE  MET A 319      22.824  -3.416   6.290  1.00  0.60           H  
ATOM   4409 2HE  MET A 319      24.489  -3.629   6.819  1.00  0.60           H  
ATOM   4410 3HE  MET A 319      23.675  -2.075   7.045  1.00  0.60           H  
ATOM   4411  N   ARG A 320      29.229  -2.200   3.791  1.00  0.60           N  
ATOM   4412  CA  ARG A 320      29.862  -1.266   2.876  1.00  0.60           C  
ATOM   4413  C   ARG A 320      29.964  -1.906   1.499  1.00  0.60           C  
ATOM   4414  O   ARG A 320      29.690  -1.264   0.478  1.00  0.60           O  
ATOM   4415  CB  ARG A 320      31.260  -0.881   3.349  1.00  0.60           C  
ATOM   4416  CG  ARG A 320      31.308  -0.037   4.604  1.00  0.60           C  
ATOM   4417  CD  ARG A 320      32.631   0.608   4.824  1.00  0.60           C  
ATOM   4418  NE  ARG A 320      33.712  -0.362   5.034  1.00  0.60           N  
ATOM   4419  CZ  ARG A 320      34.074  -0.885   6.228  1.00  0.60           C  
ATOM   4420  NH1 ARG A 320      33.442  -0.548   7.325  1.00  0.60           N  
ATOM   4421  NH2 ARG A 320      35.078  -1.748   6.283  1.00  0.60           N  
ATOM   4422  H   ARG A 320      29.732  -2.528   4.613  1.00  0.60           H  
ATOM   4423  HA  ARG A 320      29.249  -0.368   2.808  1.00  0.60           H  
ATOM   4424 1HB  ARG A 320      31.827  -1.792   3.553  1.00  0.60           H  
ATOM   4425 2HB  ARG A 320      31.777  -0.341   2.559  1.00  0.60           H  
ATOM   4426 1HG  ARG A 320      30.529   0.662   4.588  1.00  0.60           H  
ATOM   4427 2HG  ARG A 320      31.160  -0.661   5.451  1.00  0.60           H  
ATOM   4428 1HD  ARG A 320      32.887   1.227   3.965  1.00  0.60           H  
ATOM   4429 2HD  ARG A 320      32.560   1.235   5.703  1.00  0.60           H  
ATOM   4430  HE  ARG A 320      34.231  -0.661   4.221  1.00  0.60           H  
ATOM   4431 1HH1 ARG A 320      32.675   0.115   7.284  1.00  0.60           H  
ATOM   4432 2HH1 ARG A 320      33.722  -0.951   8.202  1.00  0.60           H  
ATOM   4433 1HH2 ARG A 320      35.563  -2.007   5.435  1.00  0.60           H  
ATOM   4434 2HH2 ARG A 320      35.362  -2.147   7.164  1.00  0.60           H  
ATOM   4435  N   THR A 321      30.305  -3.202   1.473  1.00  0.59           N  
ATOM   4436  CA  THR A 321      30.421  -3.915   0.217  1.00  0.59           C  
ATOM   4437  C   THR A 321      29.065  -3.961  -0.481  1.00  0.59           C  
ATOM   4438  O   THR A 321      28.958  -3.601  -1.653  1.00  0.59           O  
ATOM   4439  CB  THR A 321      30.937  -5.346   0.456  1.00  0.59           C  
ATOM   4440  OG1 THR A 321      32.242  -5.295   1.066  1.00  0.59           O  
ATOM   4441  CG2 THR A 321      31.010  -6.095  -0.858  1.00  0.59           C  
ATOM   4442  H   THR A 321      30.537  -3.696   2.337  1.00  0.59           H  
ATOM   4443  HA  THR A 321      31.123  -3.387  -0.426  1.00  0.59           H  
ATOM   4444  HB  THR A 321      30.259  -5.869   1.126  1.00  0.59           H  
ATOM   4445  HG1 THR A 321      32.152  -4.982   2.002  1.00  0.59           H  
ATOM   4446 1HG2 THR A 321      31.368  -7.108  -0.684  1.00  0.59           H  
ATOM   4447 2HG2 THR A 321      30.014  -6.136  -1.300  1.00  0.59           H  
ATOM   4448 3HG2 THR A 321      31.686  -5.585  -1.539  1.00  0.59           H  
ATOM   4449  N   LEU A 322      28.019  -4.330   0.260  1.00  0.59           N  
ATOM   4450  CA  LEU A 322      26.662  -4.392  -0.262  1.00  0.59           C  
ATOM   4451  C   LEU A 322      26.207  -3.058  -0.829  1.00  0.59           C  
ATOM   4452  O   LEU A 322      25.690  -2.995  -1.947  1.00  0.59           O  
ATOM   4453  CB  LEU A 322      25.698  -4.886   0.828  1.00  0.59           C  
ATOM   4454  CG  LEU A 322      24.241  -5.058   0.424  1.00  0.59           C  
ATOM   4455  CD1 LEU A 322      23.611  -6.131   1.220  1.00  0.59           C  
ATOM   4456  CD2 LEU A 322      23.521  -3.793   0.723  1.00  0.59           C  
ATOM   4457  H   LEU A 322      28.171  -4.606   1.229  1.00  0.59           H  
ATOM   4458  HA  LEU A 322      26.651  -5.121  -1.072  1.00  0.59           H  
ATOM   4459 1HB  LEU A 322      26.060  -5.841   1.204  1.00  0.59           H  
ATOM   4460 2HB  LEU A 322      25.725  -4.172   1.654  1.00  0.59           H  
ATOM   4461  HG  LEU A 322      24.164  -5.310  -0.635  1.00  0.59           H  
ATOM   4462 1HD1 LEU A 322      22.572  -6.215   0.928  1.00  0.59           H  
ATOM   4463 2HD1 LEU A 322      24.117  -7.078   1.049  1.00  0.59           H  
ATOM   4464 3HD1 LEU A 322      23.674  -5.861   2.251  1.00  0.59           H  
ATOM   4465 1HD2 LEU A 322      22.502  -3.934   0.478  1.00  0.59           H  
ATOM   4466 2HD2 LEU A 322      23.609  -3.570   1.786  1.00  0.59           H  
ATOM   4467 3HD2 LEU A 322      23.928  -2.976   0.148  1.00  0.59           H  
ATOM   4468  N   LEU A 323      26.393  -1.974  -0.080  1.00  0.59           N  
ATOM   4469  CA  LEU A 323      25.930  -0.686  -0.563  1.00  0.59           C  
ATOM   4470  C   LEU A 323      26.635  -0.323  -1.869  1.00  0.59           C  
ATOM   4471  O   LEU A 323      26.000   0.187  -2.790  1.00  0.59           O  
ATOM   4472  CB  LEU A 323      26.183   0.392   0.487  1.00  0.59           C  
ATOM   4473  CG  LEU A 323      25.345   0.326   1.783  1.00  0.59           C  
ATOM   4474  CD1 LEU A 323      25.925   1.339   2.782  1.00  0.59           C  
ATOM   4475  CD2 LEU A 323      23.858   0.633   1.473  1.00  0.59           C  
ATOM   4476  H   LEU A 323      26.831  -2.052   0.837  1.00  0.59           H  
ATOM   4477  HA  LEU A 323      24.860  -0.749  -0.752  1.00  0.59           H  
ATOM   4478 1HB  LEU A 323      27.242   0.371   0.763  1.00  0.59           H  
ATOM   4479 2HB  LEU A 323      25.960   1.332   0.021  1.00  0.59           H  
ATOM   4480  HG  LEU A 323      25.420  -0.668   2.216  1.00  0.59           H  
ATOM   4481 1HD1 LEU A 323      25.367   1.298   3.701  1.00  0.59           H  
ATOM   4482 2HD1 LEU A 323      26.967   1.087   2.980  1.00  0.59           H  
ATOM   4483 3HD1 LEU A 323      25.866   2.338   2.365  1.00  0.59           H  
ATOM   4484 1HD2 LEU A 323      23.277   0.585   2.398  1.00  0.59           H  
ATOM   4485 2HD2 LEU A 323      23.771   1.633   1.042  1.00  0.59           H  
ATOM   4486 3HD2 LEU A 323      23.472  -0.103   0.764  1.00  0.59           H  
ATOM   4487  N   LYS A 324      27.932  -0.635  -1.989  1.00  0.59           N  
ATOM   4488  CA  LYS A 324      28.634  -0.361  -3.239  1.00  0.59           C  
ATOM   4489  C   LYS A 324      28.193  -1.269  -4.388  1.00  0.59           C  
ATOM   4490  O   LYS A 324      27.922  -0.794  -5.490  1.00  0.59           O  
ATOM   4491  CB  LYS A 324      30.135  -0.499  -3.031  1.00  0.59           C  
ATOM   4492  CG  LYS A 324      30.739   0.602  -2.239  1.00  0.59           C  
ATOM   4493  CD  LYS A 324      32.222   0.385  -2.035  1.00  0.59           C  
ATOM   4494  CE  LYS A 324      32.787   1.588  -1.404  1.00  0.59           C  
ATOM   4495  NZ  LYS A 324      34.226   1.514  -1.104  1.00  0.59           N  
ATOM   4496  H   LYS A 324      28.443  -1.045  -1.203  1.00  0.59           H  
ATOM   4497  HA  LYS A 324      28.420   0.663  -3.536  1.00  0.59           H  
ATOM   4498 1HB  LYS A 324      30.340  -1.435  -2.507  1.00  0.59           H  
ATOM   4499 2HB  LYS A 324      30.640  -0.543  -3.994  1.00  0.59           H  
ATOM   4500 1HG  LYS A 324      30.585   1.553  -2.757  1.00  0.59           H  
ATOM   4501 2HG  LYS A 324      30.247   0.654  -1.266  1.00  0.59           H  
ATOM   4502 1HD  LYS A 324      32.386  -0.479  -1.388  1.00  0.59           H  
ATOM   4503 2HD  LYS A 324      32.711   0.214  -2.993  1.00  0.59           H  
ATOM   4504 1HE  LYS A 324      32.627   2.406  -2.098  1.00  0.59           H  
ATOM   4505 2HE  LYS A 324      32.247   1.792  -0.483  1.00  0.59           H  
ATOM   4506 1HZ  LYS A 324      34.458   2.444  -0.716  1.00  0.59           H  
ATOM   4507 2HZ  LYS A 324      34.420   0.789  -0.443  1.00  0.59           H  
ATOM   4508 3HZ  LYS A 324      34.745   1.362  -1.947  1.00  0.59           H  
ATOM   4509  N   GLU A 325      28.043  -2.567  -4.128  1.00  0.61           N  
ATOM   4510  CA  GLU A 325      27.655  -3.507  -5.180  1.00  0.61           C  
ATOM   4511  C   GLU A 325      26.280  -3.192  -5.741  1.00  0.61           C  
ATOM   4512  O   GLU A 325      26.012  -3.409  -6.924  1.00  0.61           O  
ATOM   4513  CB  GLU A 325      27.696  -4.955  -4.683  1.00  0.61           C  
ATOM   4514  CG  GLU A 325      29.113  -5.504  -4.442  1.00  0.61           C  
ATOM   4515  CD  GLU A 325      29.128  -6.932  -3.967  1.00  0.61           C  
ATOM   4516  OE1 GLU A 325      28.071  -7.472  -3.719  1.00  0.61           O  
ATOM   4517  OE2 GLU A 325      30.192  -7.493  -3.851  1.00  0.61           O  
ATOM   4518  H   GLU A 325      28.244  -2.917  -3.194  1.00  0.61           H  
ATOM   4519  HA  GLU A 325      28.374  -3.416  -5.993  1.00  0.61           H  
ATOM   4520 1HB  GLU A 325      27.150  -5.021  -3.737  1.00  0.61           H  
ATOM   4521 2HB  GLU A 325      27.193  -5.601  -5.399  1.00  0.61           H  
ATOM   4522 1HG  GLU A 325      29.672  -5.439  -5.373  1.00  0.61           H  
ATOM   4523 2HG  GLU A 325      29.616  -4.878  -3.713  1.00  0.61           H  
ATOM   4524  N   THR A 326      25.413  -2.667  -4.889  1.00  0.62           N  
ATOM   4525  CA  THR A 326      24.055  -2.343  -5.255  1.00  0.62           C  
ATOM   4526  C   THR A 326      23.867  -0.865  -5.619  1.00  0.62           C  
ATOM   4527  O   THR A 326      22.730  -0.391  -5.714  1.00  0.62           O  
ATOM   4528  CB  THR A 326      23.114  -2.763  -4.127  1.00  0.62           C  
ATOM   4529  OG1 THR A 326      23.453  -2.083  -2.921  1.00  0.62           O  
ATOM   4530  CG2 THR A 326      23.260  -4.293  -3.905  1.00  0.62           C  
ATOM   4531  H   THR A 326      25.692  -2.534  -3.915  1.00  0.62           H  
ATOM   4532  HA  THR A 326      23.796  -2.931  -6.134  1.00  0.62           H  
ATOM   4533  HB  THR A 326      22.097  -2.519  -4.391  1.00  0.62           H  
ATOM   4534  HG1 THR A 326      24.377  -2.304  -2.680  1.00  0.62           H  
ATOM   4535 1HG2 THR A 326      22.618  -4.637  -3.124  1.00  0.62           H  
ATOM   4536 2HG2 THR A 326      23.003  -4.814  -4.824  1.00  0.62           H  
ATOM   4537 3HG2 THR A 326      24.292  -4.520  -3.635  1.00  0.62           H  
ATOM   4538  N   ALA A 327      24.970  -0.132  -5.797  1.00  0.66           N  
ATOM   4539  CA  ALA A 327      24.887   1.259  -6.210  1.00  0.66           C  
ATOM   4540  C   ALA A 327      24.947   1.331  -7.735  1.00  0.66           C  
ATOM   4541  O   ALA A 327      25.778   0.681  -8.369  1.00  0.66           O  
ATOM   4542  CB  ALA A 327      25.994   2.059  -5.567  1.00  0.66           C  
ATOM   4543  H   ALA A 327      25.896  -0.547  -5.680  1.00  0.66           H  
ATOM   4544  HA  ALA A 327      23.929   1.657  -5.898  1.00  0.66           H  
ATOM   4545 1HB  ALA A 327      25.906   3.054  -5.851  1.00  0.66           H  
ATOM   4546 2HB  ALA A 327      25.898   1.985  -4.496  1.00  0.66           H  
ATOM   4547 3HB  ALA A 327      26.960   1.670  -5.873  1.00  0.66           H  
ATOM   4548  N   ARG A 328      24.052   2.104  -8.333  1.00  0.70           N  
ATOM   4549  CA  ARG A 328      23.990   2.220  -9.781  1.00  0.70           C  
ATOM   4550  C   ARG A 328      24.918   3.285 -10.366  1.00  0.70           C  
ATOM   4551  O   ARG A 328      25.133   4.324  -9.741  1.00  0.70           O  
ATOM   4552  CB  ARG A 328      22.571   2.509 -10.224  1.00  0.70           C  
ATOM   4553  CG  ARG A 328      21.623   1.358 -10.027  1.00  0.70           C  
ATOM   4554  CD  ARG A 328      20.255   1.683 -10.484  1.00  0.70           C  
ATOM   4555  NE  ARG A 328      19.368   0.556 -10.316  1.00  0.70           N  
ATOM   4556  CZ  ARG A 328      19.138  -0.407 -11.220  1.00  0.70           C  
ATOM   4557  NH1 ARG A 328      19.707  -0.391 -12.409  1.00  0.70           N  
ATOM   4558  NH2 ARG A 328      18.320  -1.368 -10.870  1.00  0.70           N  
ATOM   4559  H   ARG A 328      23.399   2.633  -7.763  1.00  0.70           H  
ATOM   4560  HA  ARG A 328      24.234   1.241 -10.158  1.00  0.70           H  
ATOM   4561 1HB  ARG A 328      22.182   3.353  -9.651  1.00  0.70           H  
ATOM   4562 2HB  ARG A 328      22.558   2.794 -11.277  1.00  0.70           H  
ATOM   4563 1HG  ARG A 328      21.979   0.496 -10.590  1.00  0.70           H  
ATOM   4564 2HG  ARG A 328      21.585   1.103  -8.967  1.00  0.70           H  
ATOM   4565 1HD  ARG A 328      19.865   2.514  -9.892  1.00  0.70           H  
ATOM   4566 2HD  ARG A 328      20.269   1.959 -11.536  1.00  0.70           H  
ATOM   4567  HE  ARG A 328      18.887   0.439  -9.415  1.00  0.70           H  
ATOM   4568 1HH1 ARG A 328      20.332   0.360 -12.658  1.00  0.70           H  
ATOM   4569 2HH1 ARG A 328      19.514  -1.130 -13.069  1.00  0.70           H  
ATOM   4570 1HH2 ARG A 328      17.920  -1.317  -9.917  1.00  0.70           H  
ATOM   4571 2HH2 ARG A 328      18.103  -2.122 -11.499  1.00  0.70           H  
ATOM   4572  N   PRO A 329      25.426   3.090 -11.595  1.00  0.76           N  
ATOM   4573  CA  PRO A 329      26.182   4.056 -12.361  1.00  0.76           C  
ATOM   4574  C   PRO A 329      25.366   5.309 -12.564  1.00  0.76           C  
ATOM   4575  O   PRO A 329      24.136   5.269 -12.570  1.00  0.76           O  
ATOM   4576  CB  PRO A 329      26.422   3.347 -13.691  1.00  0.76           C  
ATOM   4577  CG  PRO A 329      26.355   1.880 -13.361  1.00  0.76           C  
ATOM   4578  CD  PRO A 329      25.329   1.762 -12.258  1.00  0.76           C  
ATOM   4579  HA  PRO A 329      27.126   4.279 -11.839  1.00  0.76           H  
ATOM   4580 1HB  PRO A 329      25.658   3.660 -14.421  1.00  0.76           H  
ATOM   4581 2HB  PRO A 329      27.395   3.647 -14.104  1.00  0.76           H  
ATOM   4582 1HG  PRO A 329      26.085   1.302 -14.258  1.00  0.76           H  
ATOM   4583 2HG  PRO A 329      27.348   1.526 -13.042  1.00  0.76           H  
ATOM   4584 1HD  PRO A 329      24.322   1.579 -12.659  1.00  0.76           H  
ATOM   4585 2HD  PRO A 329      25.694   0.952 -11.607  1.00  0.76           H  
ATOM   4586  N   PHE A 330      26.053   6.415 -12.732  1.00  0.83           N  
ATOM   4587  CA  PHE A 330      25.403   7.692 -12.919  1.00  0.83           C  
ATOM   4588  C   PHE A 330      24.928   7.757 -14.382  1.00  0.83           C  
ATOM   4589  O   PHE A 330      25.735   7.531 -15.281  1.00  0.83           O  
ATOM   4590  CB  PHE A 330      26.432   8.759 -12.640  1.00  0.83           C  
ATOM   4591  CG  PHE A 330      26.886   8.711 -11.233  1.00  0.83           C  
ATOM   4592  CD1 PHE A 330      27.897   7.830 -10.894  1.00  0.83           C  
ATOM   4593  CD2 PHE A 330      26.373   9.521 -10.266  1.00  0.83           C  
ATOM   4594  CE1 PHE A 330      28.360   7.750  -9.616  1.00  0.83           C  
ATOM   4595  CE2 PHE A 330      26.836   9.454  -8.995  1.00  0.83           C  
ATOM   4596  CZ  PHE A 330      27.832   8.559  -8.661  1.00  0.83           C  
ATOM   4597  H   PHE A 330      27.063   6.373 -12.717  1.00  0.83           H  
ATOM   4598  HA  PHE A 330      24.594   7.765 -12.200  1.00  0.83           H  
ATOM   4599 1HB  PHE A 330      27.293   8.638 -13.295  1.00  0.83           H  
ATOM   4600 2HB  PHE A 330      25.992   9.736 -12.833  1.00  0.83           H  
ATOM   4601  HD1 PHE A 330      28.322   7.186 -11.660  1.00  0.83           H  
ATOM   4602  HD2 PHE A 330      25.598  10.223 -10.515  1.00  0.83           H  
ATOM   4603  HE1 PHE A 330      29.154   7.043  -9.361  1.00  0.83           H  
ATOM   4604  HE2 PHE A 330      26.415  10.111  -8.251  1.00  0.83           H  
ATOM   4605  HZ  PHE A 330      28.208   8.492  -7.647  1.00  0.83           H  
ATOM   4606  N   PRO A 331      23.637   8.025 -14.649  1.00  0.91           N  
ATOM   4607  CA  PRO A 331      22.990   8.046 -15.960  1.00  0.91           C  
ATOM   4608  C   PRO A 331      23.357   9.216 -16.864  1.00  0.91           C  
ATOM   4609  O   PRO A 331      23.025   9.209 -18.051  1.00  0.91           O  
ATOM   4610  CB  PRO A 331      21.511   8.112 -15.582  1.00  0.91           C  
ATOM   4611  CG  PRO A 331      21.491   8.789 -14.261  1.00  0.91           C  
ATOM   4612  CD  PRO A 331      22.729   8.347 -13.549  1.00  0.91           C  
ATOM   4613  HA  PRO A 331      23.209   7.095 -16.469  1.00  0.91           H  
ATOM   4614 1HB  PRO A 331      20.955   8.676 -16.346  1.00  0.91           H  
ATOM   4615 2HB  PRO A 331      21.084   7.100 -15.550  1.00  0.91           H  
ATOM   4616 1HG  PRO A 331      21.429   9.876 -14.388  1.00  0.91           H  
ATOM   4617 2HG  PRO A 331      20.601   8.483 -13.726  1.00  0.91           H  
ATOM   4618 1HD  PRO A 331      23.110   9.192 -12.953  1.00  0.91           H  
ATOM   4619 2HD  PRO A 331      22.509   7.449 -12.940  1.00  0.91           H  
ATOM   4620  N   VAL A 332      23.992  10.237 -16.308  1.00  1.00           N  
ATOM   4621  CA  VAL A 332      24.308  11.432 -17.072  1.00  1.00           C  
ATOM   4622  C   VAL A 332      25.779  11.775 -16.982  1.00  1.00           C  
ATOM   4623  O   VAL A 332      26.476  11.328 -16.071  1.00  1.00           O  
ATOM   4624  CB  VAL A 332      23.493  12.611 -16.545  1.00  1.00           C  
ATOM   4625  CG1 VAL A 332      22.002  12.338 -16.683  1.00  1.00           C  
ATOM   4626  CG2 VAL A 332      23.846  12.828 -15.125  1.00  1.00           C  
ATOM   4627  H   VAL A 332      24.255  10.197 -15.336  1.00  1.00           H  
ATOM   4628  HA  VAL A 332      24.054  11.260 -18.117  1.00  1.00           H  
ATOM   4629  HB  VAL A 332      23.726  13.501 -17.126  1.00  1.00           H  
ATOM   4630 1HG1 VAL A 332      21.441  13.190 -16.306  1.00  1.00           H  
ATOM   4631 2HG1 VAL A 332      21.756  12.175 -17.731  1.00  1.00           H  
ATOM   4632 3HG1 VAL A 332      21.731  11.461 -16.112  1.00  1.00           H  
ATOM   4633 1HG2 VAL A 332      23.270  13.672 -14.754  1.00  1.00           H  
ATOM   4634 2HG2 VAL A 332      23.604  11.932 -14.550  1.00  1.00           H  
ATOM   4635 3HG2 VAL A 332      24.915  13.041 -15.043  1.00  1.00           H  
ATOM   4636  N   SER A 333      26.249  12.587 -17.923  1.00  1.09           N  
ATOM   4637  CA  SER A 333      27.639  13.008 -17.913  1.00  1.09           C  
ATOM   4638  C   SER A 333      28.003  13.814 -16.674  1.00  1.09           C  
ATOM   4639  O   SER A 333      27.243  14.677 -16.224  1.00  1.09           O  
ATOM   4640  CB  SER A 333      27.941  13.829 -19.147  1.00  1.09           C  
ATOM   4641  OG  SER A 333      27.786  13.063 -20.312  1.00  1.09           O  
ATOM   4642  H   SER A 333      25.633  12.916 -18.651  1.00  1.09           H  
ATOM   4643  HA  SER A 333      28.264  12.114 -17.927  1.00  1.09           H  
ATOM   4644 1HB  SER A 333      27.278  14.692 -19.182  1.00  1.09           H  
ATOM   4645 2HB  SER A 333      28.964  14.204 -19.087  1.00  1.09           H  
ATOM   4646  HG  SER A 333      28.013  13.645 -21.044  1.00  1.09           H  
ATOM   4647  N   ILE A 334      29.194  13.531 -16.169  1.00  1.16           N  
ATOM   4648  CA  ILE A 334      29.818  14.195 -15.036  1.00  1.16           C  
ATOM   4649  C   ILE A 334      31.184  14.704 -15.535  1.00  1.16           C  
ATOM   4650  O   ILE A 334      31.852  13.963 -16.257  1.00  1.16           O  
ATOM   4651  CB  ILE A 334      29.898  13.230 -13.832  1.00  1.16           C  
ATOM   4652  CG1 ILE A 334      28.425  12.848 -13.434  1.00  1.16           C  
ATOM   4653  CG2 ILE A 334      30.638  13.862 -12.667  1.00  1.16           C  
ATOM   4654  CD1 ILE A 334      28.273  11.753 -12.463  1.00  1.16           C  
ATOM   4655  H   ILE A 334      29.710  12.786 -16.614  1.00  1.16           H  
ATOM   4656  HA  ILE A 334      29.180  15.010 -14.734  1.00  1.16           H  
ATOM   4657  HB  ILE A 334      30.411  12.317 -14.133  1.00  1.16           H  
ATOM   4658 1HG1 ILE A 334      27.947  13.736 -13.027  1.00  1.16           H  
ATOM   4659 2HG1 ILE A 334      27.883  12.541 -14.311  1.00  1.16           H  
ATOM   4660 1HG2 ILE A 334      30.677  13.177 -11.847  1.00  1.16           H  
ATOM   4661 2HG2 ILE A 334      31.661  14.115 -12.971  1.00  1.16           H  
ATOM   4662 3HG2 ILE A 334      30.122  14.758 -12.350  1.00  1.16           H  
ATOM   4663 1HD1 ILE A 334      27.216  11.607 -12.273  1.00  1.16           H  
ATOM   4664 2HD1 ILE A 334      28.706  10.843 -12.869  1.00  1.16           H  
ATOM   4665 3HD1 ILE A 334      28.759  11.997 -11.551  1.00  1.16           H  
ATOM   4666  N   PRO A 335      31.601  15.954 -15.254  1.00  1.18           N  
ATOM   4667  CA  PRO A 335      32.851  16.538 -15.720  1.00  1.18           C  
ATOM   4668  C   PRO A 335      34.090  15.694 -15.453  1.00  1.18           C  
ATOM   4669  O   PRO A 335      34.280  15.106 -14.374  1.00  1.18           O  
ATOM   4670  CB  PRO A 335      32.909  17.844 -14.922  1.00  1.18           C  
ATOM   4671  CG  PRO A 335      31.467  18.213 -14.706  1.00  1.18           C  
ATOM   4672  CD  PRO A 335      30.758  16.904 -14.478  1.00  1.18           C  
ATOM   4673  HA  PRO A 335      32.764  16.749 -16.796  1.00  1.18           H  
ATOM   4674 1HB  PRO A 335      33.459  17.679 -13.981  1.00  1.18           H  
ATOM   4675 2HB  PRO A 335      33.470  18.601 -15.488  1.00  1.18           H  
ATOM   4676 1HG  PRO A 335      31.383  18.896 -13.845  1.00  1.18           H  
ATOM   4677 2HG  PRO A 335      31.080  18.759 -15.579  1.00  1.18           H  
ATOM   4678 1HD  PRO A 335      30.746  16.661 -13.415  1.00  1.18           H  
ATOM   4679 2HD  PRO A 335      29.755  17.015 -14.909  1.00  1.18           H  
ATOM   4680  N   THR A 336      34.961  15.677 -16.448  1.00  1.16           N  
ATOM   4681  CA  THR A 336      36.153  14.880 -16.347  1.00  1.16           C  
ATOM   4682  C   THR A 336      37.074  15.516 -15.343  1.00  1.16           C  
ATOM   4683  O   THR A 336      36.871  16.658 -14.935  1.00  1.16           O  
ATOM   4684  CB  THR A 336      36.837  14.744 -17.719  1.00  1.16           C  
ATOM   4685  OG1 THR A 336      37.225  16.040 -18.194  1.00  1.16           O  
ATOM   4686  CG2 THR A 336      35.879  14.111 -18.714  1.00  1.16           C  
ATOM   4687  H   THR A 336      34.771  16.190 -17.298  1.00  1.16           H  
ATOM   4688  HA  THR A 336      35.886  13.885 -15.990  1.00  1.16           H  
ATOM   4689  HB  THR A 336      37.725  14.120 -17.626  1.00  1.16           H  
ATOM   4690  HG1 THR A 336      37.882  16.417 -17.602  1.00  1.16           H  
ATOM   4691 1HG2 THR A 336      36.369  14.019 -19.683  1.00  1.16           H  
ATOM   4692 2HG2 THR A 336      35.586  13.123 -18.358  1.00  1.16           H  
ATOM   4693 3HG2 THR A 336      34.992  14.736 -18.813  1.00  1.16           H  
ATOM   4694  N   ALA A 337      38.066  14.752 -14.919  1.00  1.08           N  
ATOM   4695  CA  ALA A 337      39.036  15.144 -13.903  1.00  1.08           C  
ATOM   4696  C   ALA A 337      38.405  15.388 -12.523  1.00  1.08           C  
ATOM   4697  O   ALA A 337      39.101  15.866 -11.626  1.00  1.08           O  
ATOM   4698  CB  ALA A 337      39.789  16.398 -14.324  1.00  1.08           C  
ATOM   4699  H   ALA A 337      38.156  13.831 -15.324  1.00  1.08           H  
ATOM   4700  HA  ALA A 337      39.752  14.327 -13.802  1.00  1.08           H  
ATOM   4701 1HB  ALA A 337      40.536  16.631 -13.567  1.00  1.08           H  
ATOM   4702 2HB  ALA A 337      40.283  16.221 -15.277  1.00  1.08           H  
ATOM   4703 3HB  ALA A 337      39.119  17.244 -14.421  1.00  1.08           H  
ATOM   4704  N   THR A 338      37.152  14.943 -12.300  1.00  0.98           N  
ATOM   4705  CA  THR A 338      36.560  15.037 -10.969  1.00  0.98           C  
ATOM   4706  C   THR A 338      36.050  13.662 -10.543  1.00  0.98           C  
ATOM   4707  O   THR A 338      34.857  13.418 -10.666  1.00  0.98           O  
ATOM   4708  CB  THR A 338      35.345  15.991 -10.919  1.00  0.98           C  
ATOM   4709  OG1 THR A 338      34.323  15.552 -11.826  1.00  0.98           O  
ATOM   4710  CG2 THR A 338      35.766  17.383 -11.312  1.00  0.98           C  
ATOM   4711  H   THR A 338      36.566  14.613 -13.070  1.00  0.98           H  
ATOM   4712  HA  THR A 338      37.310  15.383 -10.268  1.00  0.98           H  
ATOM   4713  HB  THR A 338      34.941  16.007  -9.911  1.00  0.98           H  
ATOM   4714  HG1 THR A 338      34.655  15.539 -12.749  1.00  0.98           H  
ATOM   4715 1HG2 THR A 338      34.908  18.051 -11.268  1.00  0.98           H  
ATOM   4716 2HG2 THR A 338      36.538  17.735 -10.627  1.00  0.98           H  
ATOM   4717 3HG2 THR A 338      36.160  17.368 -12.329  1.00  0.98           H  
ATOM   4718  N   PRO A 339      36.914  12.728 -10.088  1.00  0.87           N  
ATOM   4719  CA  PRO A 339      36.564  11.354  -9.774  1.00  0.87           C  
ATOM   4720  C   PRO A 339      35.432  11.316  -8.774  1.00  0.87           C  
ATOM   4721  O   PRO A 339      35.385  12.137  -7.869  1.00  0.87           O  
ATOM   4722  CB  PRO A 339      37.853  10.814  -9.141  1.00  0.87           C  
ATOM   4723  CG  PRO A 339      38.946  11.661  -9.733  1.00  0.87           C  
ATOM   4724  CD  PRO A 339      38.339  13.043  -9.847  1.00  0.87           C  
ATOM   4725  HA  PRO A 339      36.300  10.816 -10.696  1.00  0.87           H  
ATOM   4726 1HB  PRO A 339      37.792  10.886  -8.051  1.00  0.87           H  
ATOM   4727 2HB  PRO A 339      37.964   9.745  -9.380  1.00  0.87           H  
ATOM   4728 1HG  PRO A 339      39.834  11.644  -9.085  1.00  0.87           H  
ATOM   4729 2HG  PRO A 339      39.256  11.254 -10.706  1.00  0.87           H  
ATOM   4730 1HD  PRO A 339      38.465  13.608  -8.918  1.00  0.87           H  
ATOM   4731 2HD  PRO A 339      38.804  13.526 -10.681  1.00  0.87           H  
ATOM   4732  N   ILE A 340      34.527  10.379  -8.947  1.00  0.77           N  
ATOM   4733  CA  ILE A 340      33.357  10.231  -8.092  1.00  0.77           C  
ATOM   4734  C   ILE A 340      33.274   8.819  -7.565  1.00  0.77           C  
ATOM   4735  O   ILE A 340      34.133   7.993  -7.881  1.00  0.77           O  
ATOM   4736  CB  ILE A 340      32.087  10.636  -8.847  1.00  0.77           C  
ATOM   4737  CG1 ILE A 340      31.921   9.749 -10.045  1.00  0.77           C  
ATOM   4738  CG2 ILE A 340      32.088  12.095  -9.226  1.00  0.77           C  
ATOM   4739  CD1 ILE A 340      30.693  10.031 -10.768  1.00  0.77           C  
ATOM   4740  H   ILE A 340      34.637   9.732  -9.714  1.00  0.77           H  
ATOM   4741  HA  ILE A 340      33.462  10.896  -7.236  1.00  0.77           H  
ATOM   4742  HB  ILE A 340      31.228  10.456  -8.204  1.00  0.77           H  
ATOM   4743 1HG1 ILE A 340      32.768   9.863 -10.717  1.00  0.77           H  
ATOM   4744 2HG1 ILE A 340      31.881   8.708  -9.702  1.00  0.77           H  
ATOM   4745 1HG2 ILE A 340      31.165  12.327  -9.730  1.00  0.77           H  
ATOM   4746 2HG2 ILE A 340      32.179  12.710  -8.333  1.00  0.77           H  
ATOM   4747 3HG2 ILE A 340      32.911  12.298  -9.884  1.00  0.77           H  
ATOM   4748 1HD1 ILE A 340      30.594   9.353 -11.613  1.00  0.77           H  
ATOM   4749 2HD1 ILE A 340      29.858   9.927 -10.111  1.00  0.77           H  
ATOM   4750 3HD1 ILE A 340      30.746  11.038 -11.117  1.00  0.77           H  
ATOM   4751  N   GLY A 341      32.280   8.555  -6.731  1.00  0.70           N  
ATOM   4752  CA  GLY A 341      32.156   7.240  -6.138  1.00  0.70           C  
ATOM   4753  C   GLY A 341      31.537   6.202  -7.055  1.00  0.70           C  
ATOM   4754  O   GLY A 341      31.336   6.428  -8.250  1.00  0.70           O  
ATOM   4755  H   GLY A 341      31.608   9.269  -6.500  1.00  0.70           H  
ATOM   4756 1HA  GLY A 341      33.148   6.898  -5.851  1.00  0.70           H  
ATOM   4757 2HA  GLY A 341      31.570   7.313  -5.224  1.00  0.70           H  
ATOM   4758  N   THR A 342      31.250   5.048  -6.468  1.00  0.65           N  
ATOM   4759  CA  THR A 342      30.734   3.880  -7.148  1.00  0.65           C  
ATOM   4760  C   THR A 342      29.381   4.111  -7.788  1.00  0.65           C  
ATOM   4761  O   THR A 342      29.149   3.714  -8.931  1.00  0.65           O  
ATOM   4762  CB  THR A 342      30.626   2.721  -6.145  1.00  0.65           C  
ATOM   4763  OG1 THR A 342      31.931   2.403  -5.636  1.00  0.65           O  
ATOM   4764  CG2 THR A 342      30.006   1.502  -6.791  1.00  0.65           C  
ATOM   4765  H   THR A 342      31.388   4.975  -5.466  1.00  0.65           H  
ATOM   4766  HA  THR A 342      31.438   3.606  -7.934  1.00  0.65           H  
ATOM   4767  HB  THR A 342      29.991   3.024  -5.314  1.00  0.65           H  
ATOM   4768  HG1 THR A 342      32.248   3.134  -5.094  1.00  0.65           H  
ATOM   4769 1HG2 THR A 342      29.934   0.708  -6.059  1.00  0.65           H  
ATOM   4770 2HG2 THR A 342      29.009   1.747  -7.157  1.00  0.65           H  
ATOM   4771 3HG2 THR A 342      30.624   1.173  -7.622  1.00  0.65           H  
ATOM   4772  N   GLY A 343      28.482   4.749  -7.051  1.00  0.63           N  
ATOM   4773  CA  GLY A 343      27.155   4.938  -7.629  1.00  0.63           C  
ATOM   4774  C   GLY A 343      26.099   5.491  -6.691  1.00  0.63           C  
ATOM   4775  O   GLY A 343      26.384   5.860  -5.552  1.00  0.63           O  
ATOM   4776  H   GLY A 343      28.748   5.056  -6.114  1.00  0.63           H  
ATOM   4777 1HA  GLY A 343      27.221   5.570  -8.507  1.00  0.63           H  
ATOM   4778 2HA  GLY A 343      26.815   3.971  -7.994  1.00  0.63           H  
ATOM   4779  N   ILE A 344      24.862   5.482  -7.181  1.00  0.62           N  
ATOM   4780  CA  ILE A 344      23.700   5.957  -6.437  1.00  0.62           C  
ATOM   4781  C   ILE A 344      22.983   4.728  -5.891  1.00  0.62           C  
ATOM   4782  O   ILE A 344      22.680   3.791  -6.628  1.00  0.62           O  
ATOM   4783  CB  ILE A 344      22.754   6.792  -7.325  1.00  0.62           C  
ATOM   4784  CG1 ILE A 344      23.527   8.005  -7.896  1.00  0.62           C  
ATOM   4785  CG2 ILE A 344      21.529   7.270  -6.487  1.00  0.62           C  
ATOM   4786  CD1 ILE A 344      22.779   8.768  -8.968  1.00  0.62           C  
ATOM   4787  H   ILE A 344      24.751   5.134  -8.132  1.00  0.62           H  
ATOM   4788  HA  ILE A 344      24.030   6.560  -5.602  1.00  0.62           H  
ATOM   4789  HB  ILE A 344      22.408   6.188  -8.164  1.00  0.62           H  
ATOM   4790 1HG1 ILE A 344      23.756   8.687  -7.084  1.00  0.62           H  
ATOM   4791 2HG1 ILE A 344      24.464   7.650  -8.327  1.00  0.62           H  
ATOM   4792 1HG2 ILE A 344      20.859   7.858  -7.113  1.00  0.62           H  
ATOM   4793 2HG2 ILE A 344      20.981   6.405  -6.096  1.00  0.62           H  
ATOM   4794 3HG2 ILE A 344      21.872   7.884  -5.653  1.00  0.62           H  
ATOM   4795 1HD1 ILE A 344      23.385   9.602  -9.322  1.00  0.62           H  
ATOM   4796 2HD1 ILE A 344      22.551   8.108  -9.808  1.00  0.62           H  
ATOM   4797 3HD1 ILE A 344      21.861   9.148  -8.537  1.00  0.62           H  
ATOM   4798  N   VAL A 345      22.776   4.687  -4.593  1.00  0.63           N  
ATOM   4799  CA  VAL A 345      22.245   3.477  -3.976  1.00  0.63           C  
ATOM   4800  C   VAL A 345      20.857   3.045  -4.439  1.00  0.63           C  
ATOM   4801  O   VAL A 345      19.905   3.812  -4.411  1.00  0.63           O  
ATOM   4802  CB  VAL A 345      22.218   3.681  -2.450  1.00  0.63           C  
ATOM   4803  CG1 VAL A 345      21.527   2.527  -1.755  1.00  0.63           C  
ATOM   4804  CG2 VAL A 345      23.624   3.784  -1.947  1.00  0.63           C  
ATOM   4805  H   VAL A 345      23.017   5.488  -4.024  1.00  0.63           H  
ATOM   4806  HA  VAL A 345      22.936   2.665  -4.187  1.00  0.63           H  
ATOM   4807  HB  VAL A 345      21.668   4.593  -2.217  1.00  0.63           H  
ATOM   4808 1HG1 VAL A 345      21.539   2.716  -0.685  1.00  0.63           H  
ATOM   4809 2HG1 VAL A 345      20.500   2.448  -2.100  1.00  0.63           H  
ATOM   4810 3HG1 VAL A 345      22.058   1.597  -1.969  1.00  0.63           H  
ATOM   4811 1HG2 VAL A 345      23.603   3.933  -0.870  1.00  0.63           H  
ATOM   4812 2HG2 VAL A 345      24.163   2.860  -2.180  1.00  0.63           H  
ATOM   4813 3HG2 VAL A 345      24.122   4.625  -2.426  1.00  0.63           H  
ATOM   4814  N   ASP A 346      20.730   1.786  -4.838  1.00  0.64           N  
ATOM   4815  CA  ASP A 346      19.436   1.222  -5.179  1.00  0.64           C  
ATOM   4816  C   ASP A 346      18.947   0.417  -3.986  1.00  0.64           C  
ATOM   4817  O   ASP A 346      19.389  -0.711  -3.765  1.00  0.64           O  
ATOM   4818  CB  ASP A 346      19.523   0.420  -6.483  1.00  0.64           C  
ATOM   4819  CG  ASP A 346      18.216  -0.289  -6.909  1.00  0.64           C  
ATOM   4820  OD1 ASP A 346      17.448  -0.656  -6.039  1.00  0.64           O  
ATOM   4821  OD2 ASP A 346      17.973  -0.416  -8.102  1.00  0.64           O  
ATOM   4822  H   ASP A 346      21.549   1.179  -4.918  1.00  0.64           H  
ATOM   4823  HA  ASP A 346      18.733   2.038  -5.345  1.00  0.64           H  
ATOM   4824 1HB  ASP A 346      19.824   1.090  -7.281  1.00  0.64           H  
ATOM   4825 2HB  ASP A 346      20.306  -0.330  -6.388  1.00  0.64           H  
ATOM   4826  N   ALA A 347      18.054   1.008  -3.192  1.00  0.65           N  
ATOM   4827  CA  ALA A 347      17.603   0.361  -1.968  1.00  0.65           C  
ATOM   4828  C   ALA A 347      16.957  -0.992  -2.248  1.00  0.65           C  
ATOM   4829  O   ALA A 347      17.108  -1.926  -1.471  1.00  0.65           O  
ATOM   4830  CB  ALA A 347      16.634   1.249  -1.220  1.00  0.65           C  
ATOM   4831  H   ALA A 347      17.707   1.924  -3.434  1.00  0.65           H  
ATOM   4832  HA  ALA A 347      18.476   0.196  -1.339  1.00  0.65           H  
ATOM   4833 1HB  ALA A 347      16.345   0.768  -0.294  1.00  0.65           H  
ATOM   4834 2HB  ALA A 347      17.110   2.169  -0.992  1.00  0.65           H  
ATOM   4835 3HB  ALA A 347      15.754   1.427  -1.829  1.00  0.65           H  
ATOM   4836  N   LYS A 348      16.237  -1.130  -3.358  1.00  0.66           N  
ATOM   4837  CA  LYS A 348      15.613  -2.417  -3.623  1.00  0.66           C  
ATOM   4838  C   LYS A 348      16.674  -3.486  -3.705  1.00  0.66           C  
ATOM   4839  O   LYS A 348      16.583  -4.531  -3.050  1.00  0.66           O  
ATOM   4840  CB  LYS A 348      14.880  -2.422  -4.952  1.00  0.66           C  
ATOM   4841  CG  LYS A 348      14.198  -3.756  -5.275  1.00  0.66           C  
ATOM   4842  CD  LYS A 348      13.467  -3.722  -6.622  1.00  0.66           C  
ATOM   4843  CE  LYS A 348      12.848  -5.085  -6.945  1.00  0.66           C  
ATOM   4844  NZ  LYS A 348      12.163  -5.094  -8.274  1.00  0.66           N  
ATOM   4845  H   LYS A 348      16.144  -0.370  -4.021  1.00  0.66           H  
ATOM   4846  HA  LYS A 348      14.928  -2.658  -2.810  1.00  0.66           H  
ATOM   4847 1HB  LYS A 348      14.178  -1.615  -4.995  1.00  0.66           H  
ATOM   4848 2HB  LYS A 348      15.598  -2.240  -5.751  1.00  0.66           H  
ATOM   4849 1HG  LYS A 348      14.961  -4.535  -5.315  1.00  0.66           H  
ATOM   4850 2HG  LYS A 348      13.497  -4.011  -4.485  1.00  0.66           H  
ATOM   4851 1HD  LYS A 348      12.682  -2.966  -6.603  1.00  0.66           H  
ATOM   4852 2HD  LYS A 348      14.178  -3.457  -7.407  1.00  0.66           H  
ATOM   4853 1HE  LYS A 348      13.635  -5.838  -6.948  1.00  0.66           H  
ATOM   4854 2HE  LYS A 348      12.122  -5.334  -6.173  1.00  0.66           H  
ATOM   4855 1HZ  LYS A 348      11.771  -6.010  -8.445  1.00  0.66           H  
ATOM   4856 2HZ  LYS A 348      11.424  -4.406  -8.277  1.00  0.66           H  
ATOM   4857 3HZ  LYS A 348      12.831  -4.875  -8.999  1.00  0.66           H  
ATOM   4858  N   ALA A 349      17.682  -3.218  -4.532  1.00  0.67           N  
ATOM   4859  CA  ALA A 349      18.771  -4.156  -4.730  1.00  0.67           C  
ATOM   4860  C   ALA A 349      19.537  -4.395  -3.430  1.00  0.67           C  
ATOM   4861  O   ALA A 349      19.943  -5.523  -3.140  1.00  0.67           O  
ATOM   4862  CB  ALA A 349      19.690  -3.648  -5.816  1.00  0.67           C  
ATOM   4863  H   ALA A 349      17.686  -2.315  -5.031  1.00  0.67           H  
ATOM   4864  HA  ALA A 349      18.346  -5.107  -5.047  1.00  0.67           H  
ATOM   4865 1HB  ALA A 349      20.493  -4.359  -5.985  1.00  0.67           H  
ATOM   4866 2HB  ALA A 349      19.122  -3.509  -6.736  1.00  0.67           H  
ATOM   4867 3HB  ALA A 349      20.104  -2.692  -5.506  1.00  0.67           H  
ATOM   4868  N   ALA A 350      19.713  -3.340  -2.623  1.00  0.68           N  
ATOM   4869  CA  ALA A 350      20.425  -3.467  -1.354  1.00  0.68           C  
ATOM   4870  C   ALA A 350      19.711  -4.448  -0.438  1.00  0.68           C  
ATOM   4871  O   ALA A 350      20.333  -5.300   0.212  1.00  0.68           O  
ATOM   4872  CB  ALA A 350      20.540  -2.107  -0.682  1.00  0.68           C  
ATOM   4873  H   ALA A 350      19.375  -2.424  -2.918  1.00  0.68           H  
ATOM   4874  HA  ALA A 350      21.416  -3.846  -1.550  1.00  0.68           H  
ATOM   4875 1HB  ALA A 350      21.079  -2.182   0.245  1.00  0.68           H  
ATOM   4876 2HB  ALA A 350      21.065  -1.422  -1.352  1.00  0.68           H  
ATOM   4877 3HB  ALA A 350      19.547  -1.728  -0.480  1.00  0.68           H  
ATOM   4878  N   LEU A 351      18.388  -4.379  -0.438  1.00  0.70           N  
ATOM   4879  CA  LEU A 351      17.633  -5.263   0.409  1.00  0.70           C  
ATOM   4880  C   LEU A 351      17.595  -6.663  -0.169  1.00  0.70           C  
ATOM   4881  O   LEU A 351      17.768  -7.639   0.561  1.00  0.70           O  
ATOM   4882  CB  LEU A 351      16.207  -4.728   0.521  1.00  0.70           C  
ATOM   4883  CG  LEU A 351      15.915  -3.787   1.666  1.00  0.70           C  
ATOM   4884  CD1 LEU A 351      16.029  -4.547   2.870  1.00  0.70           C  
ATOM   4885  CD2 LEU A 351      16.878  -2.629   1.667  1.00  0.70           C  
ATOM   4886  H   LEU A 351      17.910  -3.666  -0.992  1.00  0.70           H  
ATOM   4887  HA  LEU A 351      18.096  -5.295   1.393  1.00  0.70           H  
ATOM   4888 1HB  LEU A 351      15.963  -4.202  -0.407  1.00  0.70           H  
ATOM   4889 2HB  LEU A 351      15.544  -5.576   0.615  1.00  0.70           H  
ATOM   4890  HG  LEU A 351      14.895  -3.411   1.600  1.00  0.70           H  
ATOM   4891 1HD1 LEU A 351      15.815  -3.915   3.716  1.00  0.70           H  
ATOM   4892 2HD1 LEU A 351      15.311  -5.364   2.828  1.00  0.70           H  
ATOM   4893 3HD1 LEU A 351      17.024  -4.948   2.951  1.00  0.70           H  
ATOM   4894 1HD2 LEU A 351      16.677  -1.998   2.492  1.00  0.70           H  
ATOM   4895 2HD2 LEU A 351      17.873  -3.000   1.734  1.00  0.70           H  
ATOM   4896 3HD2 LEU A 351      16.771  -2.066   0.779  1.00  0.70           H  
ATOM   4897  N   ALA A 352      17.470  -6.775  -1.492  1.00  0.74           N  
ATOM   4898  CA  ALA A 352      17.415  -8.084  -2.125  1.00  0.74           C  
ATOM   4899  C   ALA A 352      18.701  -8.858  -1.895  1.00  0.74           C  
ATOM   4900  O   ALA A 352      18.679 -10.057  -1.600  1.00  0.74           O  
ATOM   4901  CB  ALA A 352      17.166  -7.932  -3.611  1.00  0.74           C  
ATOM   4902  H   ALA A 352      17.352  -5.938  -2.063  1.00  0.74           H  
ATOM   4903  HA  ALA A 352      16.596  -8.643  -1.680  1.00  0.74           H  
ATOM   4904 1HB  ALA A 352      17.103  -8.915  -4.073  1.00  0.74           H  
ATOM   4905 2HB  ALA A 352      16.232  -7.391  -3.768  1.00  0.74           H  
ATOM   4906 3HB  ALA A 352      17.987  -7.372  -4.053  1.00  0.74           H  
ATOM   4907  N   LYS A 353      19.833  -8.157  -1.968  1.00  0.83           N  
ATOM   4908  CA  LYS A 353      21.116  -8.806  -1.787  1.00  0.83           C  
ATOM   4909  C   LYS A 353      21.250  -9.327  -0.369  1.00  0.83           C  
ATOM   4910  O   LYS A 353      21.748 -10.427  -0.148  1.00  0.83           O  
ATOM   4911  CB  LYS A 353      22.249  -7.829  -2.111  1.00  0.83           C  
ATOM   4912  CG  LYS A 353      23.648  -8.412  -1.982  1.00  0.83           C  
ATOM   4913  CD  LYS A 353      23.897  -9.480  -3.043  1.00  0.83           C  
ATOM   4914  CE  LYS A 353      25.301 -10.070  -2.936  1.00  0.83           C  
ATOM   4915  NZ  LYS A 353      26.349  -9.068  -3.228  1.00  0.83           N  
ATOM   4916  H   LYS A 353      19.805  -7.167  -2.208  1.00  0.83           H  
ATOM   4917  HA  LYS A 353      21.176  -9.657  -2.464  1.00  0.83           H  
ATOM   4918 1HB  LYS A 353      22.126  -7.462  -3.131  1.00  0.83           H  
ATOM   4919 2HB  LYS A 353      22.174  -6.961  -1.452  1.00  0.83           H  
ATOM   4920 1HG  LYS A 353      24.384  -7.613  -2.093  1.00  0.83           H  
ATOM   4921 2HG  LYS A 353      23.761  -8.853  -0.993  1.00  0.83           H  
ATOM   4922 1HD  LYS A 353      23.165 -10.284  -2.930  1.00  0.83           H  
ATOM   4923 2HD  LYS A 353      23.777  -9.039  -4.033  1.00  0.83           H  
ATOM   4924 1HE  LYS A 353      25.449 -10.448  -1.926  1.00  0.83           H  
ATOM   4925 2HE  LYS A 353      25.395 -10.893  -3.641  1.00  0.83           H  
ATOM   4926 1HZ  LYS A 353      27.272  -9.480  -3.152  1.00  0.83           H  
ATOM   4927 2HZ  LYS A 353      26.246  -8.703  -4.166  1.00  0.83           H  
ATOM   4928 3HZ  LYS A 353      26.299  -8.290  -2.583  1.00  0.83           H  
ATOM   4929  N   ALA A 354      20.818  -8.539   0.609  1.00  0.95           N  
ATOM   4930  CA  ALA A 354      20.880  -8.993   1.984  1.00  0.95           C  
ATOM   4931  C   ALA A 354      19.940 -10.168   2.258  1.00  0.95           C  
ATOM   4932  O   ALA A 354      20.307 -11.122   2.944  1.00  0.95           O  
ATOM   4933  CB  ALA A 354      20.541  -7.852   2.885  1.00  0.95           C  
ATOM   4934  H   ALA A 354      20.444  -7.610   0.401  1.00  0.95           H  
ATOM   4935  HA  ALA A 354      21.899  -9.321   2.187  1.00  0.95           H  
ATOM   4936 1HB  ALA A 354      20.620  -8.151   3.917  1.00  0.95           H  
ATOM   4937 2HB  ALA A 354      21.250  -7.085   2.666  1.00  0.95           H  
ATOM   4938 3HB  ALA A 354      19.526  -7.504   2.680  1.00  0.95           H  
ATOM   4939  N   LEU A 355      18.737 -10.121   1.685  1.00  1.12           N  
ATOM   4940  CA  LEU A 355      17.733 -11.152   1.919  1.00  1.12           C  
ATOM   4941  C   LEU A 355      18.114 -12.550   1.429  1.00  1.12           C  
ATOM   4942  O   LEU A 355      17.836 -13.529   2.141  1.00  1.12           O  
ATOM   4943  CB  LEU A 355      16.422 -10.722   1.259  1.00  1.12           C  
ATOM   4944  CG  LEU A 355      15.671  -9.549   1.941  1.00  1.12           C  
ATOM   4945  CD1 LEU A 355      14.570  -9.029   1.031  1.00  1.12           C  
ATOM   4946  CD2 LEU A 355      15.074 -10.070   3.208  1.00  1.12           C  
ATOM   4947  H   LEU A 355      18.489  -9.318   1.106  1.00  1.12           H  
ATOM   4948  HA  LEU A 355      17.570 -11.207   2.994  1.00  1.12           H  
ATOM   4949 1HB  LEU A 355      16.643 -10.421   0.235  1.00  1.12           H  
ATOM   4950 2HB  LEU A 355      15.753 -11.578   1.228  1.00  1.12           H  
ATOM   4951  HG  LEU A 355      16.352  -8.736   2.163  1.00  1.12           H  
ATOM   4952 1HD1 LEU A 355      14.053  -8.221   1.533  1.00  1.12           H  
ATOM   4953 2HD1 LEU A 355      15.010  -8.655   0.109  1.00  1.12           H  
ATOM   4954 3HD1 LEU A 355      13.870  -9.828   0.803  1.00  1.12           H  
ATOM   4955 1HD2 LEU A 355      14.514  -9.297   3.708  1.00  1.12           H  
ATOM   4956 2HD2 LEU A 355      14.406 -10.882   2.963  1.00  1.12           H  
ATOM   4957 3HD2 LEU A 355      15.870 -10.431   3.862  1.00  1.12           H  
ATOM   4958  N   GLU A 356      18.743 -12.648   0.252  1.00  1.33           N  
ATOM   4959  CA  GLU A 356      19.103 -13.957  -0.299  1.00  1.33           C  
ATOM   4960  C   GLU A 356      20.303 -13.892  -1.245  1.00  1.33           C  
ATOM   4961  O   GLU A 356      21.305 -14.571  -1.005  1.00  1.33           O  
ATOM   4962  OXT GLU A 356      20.132 -13.462  -2.383  1.00  1.33           O  
ATOM   4963  CB  GLU A 356      17.896 -14.574  -1.027  1.00  1.33           C  
ATOM   4964  CG  GLU A 356      18.132 -15.987  -1.576  1.00  1.33           C  
ATOM   4965  CD  GLU A 356      16.893 -16.614  -2.208  1.00  1.33           C  
ATOM   4966  OE1 GLU A 356      15.860 -15.986  -2.215  1.00  1.33           O  
ATOM   4967  OE2 GLU A 356      16.993 -17.725  -2.677  1.00  1.33           O  
ATOM   4968  H   GLU A 356      18.936 -11.796  -0.283  1.00  1.33           H  
ATOM   4969  HA  GLU A 356      19.374 -14.608   0.528  1.00  1.33           H  
ATOM   4970 1HB  GLU A 356      17.045 -14.619  -0.347  1.00  1.33           H  
ATOM   4971 2HB  GLU A 356      17.612 -13.934  -1.862  1.00  1.33           H  
ATOM   4972 1HG  GLU A 356      18.922 -15.943  -2.325  1.00  1.33           H  
ATOM   4973 2HG  GLU A 356      18.479 -16.623  -0.763  1.00  1.33           H  
TER    4974
ENDMDL

REMARK ID 685183 MODEL 3 2025-08-02_00000126_full_19
PFRMAT TS
TARGET 2025-08-02_00000126_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.190  -0.937  -0.396  1.00  1.43           N  
ATOM      2  CA  LEU A   1       1.046  -0.076  -0.125  1.00  1.43           C  
ATOM      3  C   LEU A   1       1.405   1.357  -0.475  1.00  1.43           C  
ATOM      4  O   LEU A   1       0.883   1.916  -1.441  1.00  1.43           O  
ATOM      5  CB  LEU A   1       0.615  -0.208   1.333  1.00  1.43           C  
ATOM      6  CG  LEU A   1       0.050  -1.588   1.725  1.00  1.43           C  
ATOM      7  CD1 LEU A   1      -0.220  -1.623   3.223  1.00  1.43           C  
ATOM      8  CD2 LEU A   1      -1.227  -1.836   0.940  1.00  1.43           C  
ATOM      9 1H   LEU A   1       1.918  -1.904  -0.319  1.00  1.43           H  
ATOM     10 2H   LEU A   1       2.524  -0.751  -1.332  1.00  1.43           H  
ATOM     11 3H   LEU A   1       2.927  -0.736   0.262  1.00  1.43           H  
ATOM     12  HA  LEU A   1       0.216  -0.385  -0.758  1.00  1.43           H  
ATOM     13 1HB  LEU A   1       1.463   0.001   1.977  1.00  1.43           H  
ATOM     14 2HB  LEU A   1      -0.155   0.537   1.530  1.00  1.43           H  
ATOM     15  HG  LEU A   1       0.778  -2.362   1.494  1.00  1.43           H  
ATOM     16 1HD1 LEU A   1      -0.616  -2.598   3.501  1.00  1.43           H  
ATOM     17 2HD1 LEU A   1       0.707  -1.439   3.765  1.00  1.43           H  
ATOM     18 3HD1 LEU A   1      -0.945  -0.854   3.478  1.00  1.43           H  
ATOM     19 1HD2 LEU A   1      -1.641  -2.807   1.207  1.00  1.43           H  
ATOM     20 2HD2 LEU A   1      -1.942  -1.060   1.176  1.00  1.43           H  
ATOM     21 3HD2 LEU A   1      -1.011  -1.813  -0.126  1.00  1.43           H  
ATOM     22  N   ALA A   2       2.321   1.964   0.276  1.00  1.23           N  
ATOM     23  CA  ALA A   2       2.782   3.284  -0.128  1.00  1.23           C  
ATOM     24  C   ALA A   2       3.461   3.080  -1.483  1.00  1.23           C  
ATOM     25  O   ALA A   2       4.049   2.014  -1.684  1.00  1.23           O  
ATOM     26  CB  ALA A   2       3.732   3.878   0.899  1.00  1.23           C  
ATOM     27  H   ALA A   2       2.710   1.530   1.101  1.00  1.23           H  
ATOM     28  HA  ALA A   2       1.917   3.933  -0.236  1.00  1.23           H  
ATOM     29 1HB  ALA A   2       4.078   4.855   0.573  1.00  1.23           H  
ATOM     30 2HB  ALA A   2       3.215   3.980   1.853  1.00  1.23           H  
ATOM     31 3HB  ALA A   2       4.591   3.221   1.021  1.00  1.23           H  
ATOM     32  N   PRO A   3       3.382   4.028  -2.424  1.00  1.07           N  
ATOM     33  CA  PRO A   3       3.977   3.940  -3.742  1.00  1.07           C  
ATOM     34  C   PRO A   3       5.499   4.030  -3.700  1.00  1.07           C  
ATOM     35  O   PRO A   3       6.068   4.720  -2.854  1.00  1.07           O  
ATOM     36  CB  PRO A   3       3.344   5.126  -4.459  1.00  1.07           C  
ATOM     37  CG  PRO A   3       3.038   6.107  -3.370  1.00  1.07           C  
ATOM     38  CD  PRO A   3       2.661   5.274  -2.165  1.00  1.07           C  
ATOM     39  HA  PRO A   3       3.658   2.998  -4.208  1.00  1.07           H  
ATOM     40 1HB  PRO A   3       4.034   5.522  -5.223  1.00  1.07           H  
ATOM     41 2HB  PRO A   3       2.440   4.792  -4.996  1.00  1.07           H  
ATOM     42 1HG  PRO A   3       3.934   6.687  -3.182  1.00  1.07           H  
ATOM     43 2HG  PRO A   3       2.259   6.814  -3.688  1.00  1.07           H  
ATOM     44 1HD  PRO A   3       3.027   5.774  -1.262  1.00  1.07           H  
ATOM     45 2HD  PRO A   3       1.590   5.087  -2.128  1.00  1.07           H  
ATOM     46  N   ASN A   4       6.136   3.387  -4.675  1.00  0.95           N  
ATOM     47  CA  ASN A   4       7.590   3.361  -4.852  1.00  0.95           C  
ATOM     48  C   ASN A   4       8.124   4.221  -6.002  1.00  0.95           C  
ATOM     49  O   ASN A   4       9.263   4.045  -6.437  1.00  0.95           O  
ATOM     50  CB  ASN A   4       7.984   1.931  -5.100  1.00  0.95           C  
ATOM     51  CG  ASN A   4       7.759   1.073  -3.904  1.00  0.95           C  
ATOM     52  OD1 ASN A   4       8.578   1.017  -2.976  1.00  0.95           O  
ATOM     53  ND2 ASN A   4       6.618   0.430  -3.887  1.00  0.95           N  
ATOM     54  H   ASN A   4       5.574   2.818  -5.305  1.00  0.95           H  
ATOM     55  HA  ASN A   4       8.049   3.723  -3.931  1.00  0.95           H  
ATOM     56 1HB  ASN A   4       7.402   1.537  -5.937  1.00  0.95           H  
ATOM     57 2HB  ASN A   4       9.036   1.886  -5.377  1.00  0.95           H  
ATOM     58 1HD2 ASN A   4       6.380  -0.149  -3.107  1.00  0.95           H  
ATOM     59 2HD2 ASN A   4       5.956   0.558  -4.649  1.00  0.95           H  
ATOM     60  N   ASP A   5       7.301   5.120  -6.516  1.00  0.89           N  
ATOM     61  CA  ASP A   5       7.692   5.955  -7.648  1.00  0.89           C  
ATOM     62  C   ASP A   5       8.598   7.120  -7.190  1.00  0.89           C  
ATOM     63  O   ASP A   5       8.174   7.911  -6.346  1.00  0.89           O  
ATOM     64  CB  ASP A   5       6.460   6.437  -8.386  1.00  0.89           C  
ATOM     65  CG  ASP A   5       5.768   5.264  -9.008  1.00  0.89           C  
ATOM     66  OD1 ASP A   5       6.357   4.474  -9.773  1.00  0.89           O  
ATOM     67  OD2 ASP A   5       4.637   5.100  -8.658  1.00  0.89           O  
ATOM     68  H   ASP A   5       6.387   5.228  -6.100  1.00  0.89           H  
ATOM     69  HA  ASP A   5       8.197   5.307  -8.345  1.00  0.89           H  
ATOM     70 1HB  ASP A   5       5.777   6.944  -7.699  1.00  0.89           H  
ATOM     71 2HB  ASP A   5       6.742   7.146  -9.165  1.00  0.89           H  
ATOM     72  N   PRO A   6       9.818   7.285  -7.755  1.00  0.88           N  
ATOM     73  CA  PRO A   6      10.860   8.248  -7.382  1.00  0.88           C  
ATOM     74  C   PRO A   6      10.438   9.696  -7.139  1.00  0.88           C  
ATOM     75  O   PRO A   6      11.095  10.408  -6.374  1.00  0.88           O  
ATOM     76  CB  PRO A   6      11.783   8.197  -8.606  1.00  0.88           C  
ATOM     77  CG  PRO A   6      11.643   6.811  -9.138  1.00  0.88           C  
ATOM     78  CD  PRO A   6      10.207   6.440  -8.915  1.00  0.88           C  
ATOM     79  HA  PRO A   6      11.386   7.857  -6.496  1.00  0.88           H  
ATOM     80 1HB  PRO A   6      11.492   8.963  -9.326  1.00  0.88           H  
ATOM     81 2HB  PRO A   6      12.812   8.430  -8.302  1.00  0.88           H  
ATOM     82 1HG  PRO A   6      11.924   6.786 -10.206  1.00  0.88           H  
ATOM     83 2HG  PRO A   6      12.337   6.135  -8.615  1.00  0.88           H  
ATOM     84 1HD  PRO A   6       9.584   6.652  -9.803  1.00  0.88           H  
ATOM     85 2HD  PRO A   6      10.235   5.373  -8.643  1.00  0.88           H  
ATOM     86  N   TYR A   7       9.384  10.151  -7.805  1.00  0.91           N  
ATOM     87  CA  TYR A   7       8.923  11.526  -7.678  1.00  0.91           C  
ATOM     88  C   TYR A   7       7.759  11.730  -6.696  1.00  0.91           C  
ATOM     89  O   TYR A   7       7.369  12.871  -6.420  1.00  0.91           O  
ATOM     90  CB  TYR A   7       8.513  11.991  -9.056  1.00  0.91           C  
ATOM     91  CG  TYR A   7       9.620  12.120 -10.031  1.00  0.91           C  
ATOM     92  CD1 TYR A   7      10.083  11.016 -10.708  1.00  0.91           C  
ATOM     93  CD2 TYR A   7      10.151  13.356 -10.281  1.00  0.91           C  
ATOM     94  CE1 TYR A   7      11.104  11.157 -11.623  1.00  0.91           C  
ATOM     95  CE2 TYR A   7      11.159  13.511 -11.191  1.00  0.91           C  
ATOM     96  CZ  TYR A   7      11.643  12.416 -11.863  1.00  0.91           C  
ATOM     97  OH  TYR A   7      12.657  12.565 -12.780  1.00  0.91           O  
ATOM     98  H   TYR A   7       8.877   9.527  -8.419  1.00  0.91           H  
ATOM     99  HA  TYR A   7       9.753  12.135  -7.332  1.00  0.91           H  
ATOM    100 1HB  TYR A   7       7.808  11.272  -9.452  1.00  0.91           H  
ATOM    101 2HB  TYR A   7       8.037  12.951  -8.987  1.00  0.91           H  
ATOM    102  HD1 TYR A   7       9.646  10.034 -10.521  1.00  0.91           H  
ATOM    103  HD2 TYR A   7       9.767  14.209  -9.762  1.00  0.91           H  
ATOM    104  HE1 TYR A   7      11.479  10.285 -12.161  1.00  0.91           H  
ATOM    105  HE2 TYR A   7      11.574  14.500 -11.384  1.00  0.91           H  
ATOM    106  HH  TYR A   7      12.837  11.718 -13.194  1.00  0.91           H  
ATOM    107  N   TYR A   8       7.217  10.642  -6.147  1.00  0.96           N  
ATOM    108  CA  TYR A   8       6.073  10.760  -5.242  1.00  0.96           C  
ATOM    109  C   TYR A   8       6.347  11.607  -4.017  1.00  0.96           C  
ATOM    110  O   TYR A   8       5.658  12.600  -3.763  1.00  0.96           O  
ATOM    111  CB  TYR A   8       5.602   9.370  -4.789  1.00  0.96           C  
ATOM    112  CG  TYR A   8       4.593   9.399  -3.642  1.00  0.96           C  
ATOM    113  CD1 TYR A   8       3.248   9.676  -3.828  1.00  0.96           C  
ATOM    114  CD2 TYR A   8       5.061   9.136  -2.367  1.00  0.96           C  
ATOM    115  CE1 TYR A   8       2.402   9.692  -2.726  1.00  0.96           C  
ATOM    116  CE2 TYR A   8       4.223   9.157  -1.287  1.00  0.96           C  
ATOM    117  CZ  TYR A   8       2.902   9.438  -1.464  1.00  0.96           C  
ATOM    118  OH  TYR A   8       2.071   9.465  -0.388  1.00  0.96           O  
ATOM    119  H   TYR A   8       7.589   9.718  -6.352  1.00  0.96           H  
ATOM    120  HA  TYR A   8       5.262  11.225  -5.791  1.00  0.96           H  
ATOM    121 1HB  TYR A   8       5.141   8.852  -5.637  1.00  0.96           H  
ATOM    122 2HB  TYR A   8       6.459   8.776  -4.476  1.00  0.96           H  
ATOM    123  HD1 TYR A   8       2.861   9.876  -4.816  1.00  0.96           H  
ATOM    124  HD2 TYR A   8       6.101   8.912  -2.228  1.00  0.96           H  
ATOM    125  HE1 TYR A   8       1.356   9.901  -2.842  1.00  0.96           H  
ATOM    126  HE2 TYR A   8       4.613   8.950  -0.289  1.00  0.96           H  
ATOM    127  HH  TYR A   8       1.199   9.772  -0.663  1.00  0.96           H  
ATOM    128  N   GLN A   9       7.415  11.277  -3.299  1.00  1.01           N  
ATOM    129  CA  GLN A   9       7.760  11.955  -2.057  1.00  1.01           C  
ATOM    130  C   GLN A   9       8.241  13.382  -2.278  1.00  1.01           C  
ATOM    131  O   GLN A   9       8.267  14.188  -1.351  1.00  1.01           O  
ATOM    132  CB  GLN A   9       8.850  11.182  -1.304  1.00  1.01           C  
ATOM    133  CG  GLN A   9       8.416   9.828  -0.773  1.00  1.01           C  
ATOM    134  CD  GLN A   9       9.516   9.111  -0.007  1.00  1.01           C  
ATOM    135  OE1 GLN A   9      10.709   9.328  -0.247  1.00  1.01           O  
ATOM    136  NE2 GLN A   9       9.120   8.250   0.923  1.00  1.01           N  
ATOM    137  H   GLN A   9       7.971  10.486  -3.598  1.00  1.01           H  
ATOM    138  HA  GLN A   9       6.867  11.995  -1.433  1.00  1.01           H  
ATOM    139 1HB  GLN A   9       9.701  11.026  -1.967  1.00  1.01           H  
ATOM    140 2HB  GLN A   9       9.198  11.779  -0.462  1.00  1.01           H  
ATOM    141 1HG  GLN A   9       7.550   9.947  -0.123  1.00  1.01           H  
ATOM    142 2HG  GLN A   9       8.168   9.203  -1.625  1.00  1.01           H  
ATOM    143 1HE2 GLN A   9       9.799   7.749   1.461  1.00  1.01           H  
ATOM    144 2HE2 GLN A   9       8.145   8.103   1.087  1.00  1.01           H  
ATOM    145  N   GLN A  10       8.665  13.677  -3.503  1.00  1.04           N  
ATOM    146  CA  GLN A  10       9.200  14.988  -3.821  1.00  1.04           C  
ATOM    147  C   GLN A  10       8.118  15.974  -4.243  1.00  1.04           C  
ATOM    148  O   GLN A  10       8.185  17.158  -3.900  1.00  1.04           O  
ATOM    149  CB  GLN A  10      10.169  14.888  -4.997  1.00  1.04           C  
ATOM    150  CG  GLN A  10      11.416  14.080  -4.810  1.00  1.04           C  
ATOM    151  CD  GLN A  10      12.265  14.108  -6.095  1.00  1.04           C  
ATOM    152  OE1 GLN A  10      12.846  15.150  -6.429  1.00  1.04           O  
ATOM    153  NE2 GLN A  10      12.335  12.993  -6.816  1.00  1.04           N  
ATOM    154  H   GLN A  10       8.604  12.976  -4.224  1.00  1.04           H  
ATOM    155  HA  GLN A  10       9.708  15.383  -2.944  1.00  1.04           H  
ATOM    156 1HB  GLN A  10       9.646  14.427  -5.824  1.00  1.04           H  
ATOM    157 2HB  GLN A  10      10.460  15.890  -5.305  1.00  1.04           H  
ATOM    158 1HG  GLN A  10      12.001  14.492  -3.991  1.00  1.04           H  
ATOM    159 2HG  GLN A  10      11.142  13.042  -4.605  1.00  1.04           H  
ATOM    160 1HE2 GLN A  10      12.875  12.971  -7.656  1.00  1.04           H  
ATOM    161 2HE2 GLN A  10      11.841  12.144  -6.524  1.00  1.04           H  
ATOM    162  N   TYR A  11       7.139  15.494  -5.016  1.00  1.04           N  
ATOM    163  CA  TYR A  11       6.153  16.386  -5.605  1.00  1.04           C  
ATOM    164  C   TYR A  11       4.672  16.145  -5.315  1.00  1.04           C  
ATOM    165  O   TYR A  11       3.877  17.069  -5.464  1.00  1.04           O  
ATOM    166  CB  TYR A  11       6.380  16.408  -7.112  1.00  1.04           C  
ATOM    167  CG  TYR A  11       7.751  16.889  -7.455  1.00  1.04           C  
ATOM    168  CD1 TYR A  11       8.706  16.001  -7.866  1.00  1.04           C  
ATOM    169  CD2 TYR A  11       8.058  18.229  -7.327  1.00  1.04           C  
ATOM    170  CE1 TYR A  11       9.986  16.445  -8.148  1.00  1.04           C  
ATOM    171  CE2 TYR A  11       9.323  18.677  -7.607  1.00  1.04           C  
ATOM    172  CZ  TYR A  11      10.290  17.784  -8.016  1.00  1.04           C  
ATOM    173  OH  TYR A  11      11.562  18.222  -8.297  1.00  1.04           O  
ATOM    174  H   TYR A  11       7.120  14.506  -5.262  1.00  1.04           H  
ATOM    175  HA  TYR A  11       6.368  17.388  -5.237  1.00  1.04           H  
ATOM    176 1HB  TYR A  11       6.251  15.408  -7.522  1.00  1.04           H  
ATOM    177 2HB  TYR A  11       5.654  17.063  -7.582  1.00  1.04           H  
ATOM    178  HD1 TYR A  11       8.458  14.949  -7.955  1.00  1.04           H  
ATOM    179  HD2 TYR A  11       7.293  18.927  -7.006  1.00  1.04           H  
ATOM    180  HE1 TYR A  11      10.754  15.743  -8.465  1.00  1.04           H  
ATOM    181  HE2 TYR A  11       9.561  19.736  -7.508  1.00  1.04           H  
ATOM    182  HH  TYR A  11      12.123  17.465  -8.497  1.00  1.04           H  
ATOM    183  N   GLN A  12       4.235  14.941  -4.935  1.00  1.03           N  
ATOM    184  CA  GLN A  12       2.782  14.737  -4.899  1.00  1.03           C  
ATOM    185  C   GLN A  12       2.100  15.121  -3.598  1.00  1.03           C  
ATOM    186  O   GLN A  12       1.528  14.302  -2.878  1.00  1.03           O  
ATOM    187  CB  GLN A  12       2.449  13.315  -5.267  1.00  1.03           C  
ATOM    188  CG  GLN A  12       2.885  13.020  -6.623  1.00  1.03           C  
ATOM    189  CD  GLN A  12       2.456  11.708  -7.135  1.00  1.03           C  
ATOM    190  OE1 GLN A  12       3.116  10.655  -7.128  1.00  1.03           O  
ATOM    191  NE2 GLN A  12       1.266  11.767  -7.627  1.00  1.03           N  
ATOM    192  H   GLN A  12       4.862  14.167  -4.710  1.00  1.03           H  
ATOM    193  HA  GLN A  12       2.346  15.368  -5.675  1.00  1.03           H  
ATOM    194 1HB  GLN A  12       2.950  12.631  -4.578  1.00  1.03           H  
ATOM    195 2HB  GLN A  12       1.376  13.156  -5.189  1.00  1.03           H  
ATOM    196 1HG  GLN A  12       2.529  13.792  -7.296  1.00  1.03           H  
ATOM    197 2HG  GLN A  12       3.972  13.037  -6.591  1.00  1.03           H  
ATOM    198 1HE2 GLN A  12       0.804  10.960  -8.014  1.00  1.03           H  
ATOM    199 2HE2 GLN A  12       0.775  12.627  -7.621  1.00  1.03           H  
ATOM    200  N   TRP A  13       2.118  16.416  -3.341  1.00  1.03           N  
ATOM    201  CA  TRP A  13       1.538  17.021  -2.149  1.00  1.03           C  
ATOM    202  C   TRP A  13       0.056  16.720  -2.014  1.00  1.03           C  
ATOM    203  O   TRP A  13      -0.462  16.586  -0.914  1.00  1.03           O  
ATOM    204  CB  TRP A  13       1.737  18.523  -2.219  1.00  1.03           C  
ATOM    205  CG  TRP A  13       0.900  19.185  -3.257  1.00  1.03           C  
ATOM    206  CD1 TRP A  13       1.203  19.341  -4.550  1.00  1.03           C  
ATOM    207  CD2 TRP A  13      -0.355  19.871  -3.068  1.00  1.03           C  
ATOM    208  NE1 TRP A  13       0.210  20.043  -5.178  1.00  1.03           N  
ATOM    209  CE2 TRP A  13      -0.719  20.387  -4.300  1.00  1.03           C  
ATOM    210  CE3 TRP A  13      -1.171  20.097  -1.976  1.00  1.03           C  
ATOM    211  CZ2 TRP A  13      -1.853  21.128  -4.474  1.00  1.03           C  
ATOM    212  CZ3 TRP A  13      -2.299  20.849  -2.161  1.00  1.03           C  
ATOM    213  CH2 TRP A  13      -2.621  21.350  -3.366  1.00  1.03           C  
ATOM    214  H   TRP A  13       2.607  16.995  -4.024  1.00  1.03           H  
ATOM    215  HA  TRP A  13       2.055  16.624  -1.278  1.00  1.03           H  
ATOM    216 1HB  TRP A  13       1.486  18.957  -1.258  1.00  1.03           H  
ATOM    217 2HB  TRP A  13       2.783  18.746  -2.425  1.00  1.03           H  
ATOM    218  HD1 TRP A  13       2.109  18.961  -5.033  1.00  1.03           H  
ATOM    219  HE1 TRP A  13       0.185  20.305  -6.149  1.00  1.03           H  
ATOM    220  HE3 TRP A  13      -0.920  19.702  -0.995  1.00  1.03           H  
ATOM    221  HZ2 TRP A  13      -2.135  21.548  -5.445  1.00  1.03           H  
ATOM    222  HZ3 TRP A  13      -2.933  21.049  -1.313  1.00  1.03           H  
ATOM    223  HH2 TRP A  13      -3.510  21.933  -3.443  1.00  1.03           H  
ATOM    224  N   HIS A  14      -0.626  16.557  -3.137  1.00  1.05           N  
ATOM    225  CA  HIS A  14      -2.054  16.309  -3.132  1.00  1.05           C  
ATOM    226  C   HIS A  14      -2.440  14.947  -2.558  1.00  1.05           C  
ATOM    227  O   HIS A  14      -3.610  14.724  -2.243  1.00  1.05           O  
ATOM    228  CB  HIS A  14      -2.611  16.452  -4.539  1.00  1.05           C  
ATOM    229  CG  HIS A  14      -2.030  15.506  -5.525  1.00  1.05           C  
ATOM    230  ND1 HIS A  14      -0.804  15.709  -6.111  1.00  1.05           N  
ATOM    231  CD2 HIS A  14      -2.499  14.350  -6.032  1.00  1.05           C  
ATOM    232  CE1 HIS A  14      -0.552  14.723  -6.946  1.00  1.05           C  
ATOM    233  NE2 HIS A  14      -1.566  13.886  -6.921  1.00  1.05           N  
ATOM    234  H   HIS A  14      -0.137  16.652  -4.014  1.00  1.05           H  
ATOM    235  HA  HIS A  14      -2.534  17.069  -2.517  1.00  1.05           H  
ATOM    236 1HB  HIS A  14      -3.683  16.288  -4.523  1.00  1.05           H  
ATOM    237 2HB  HIS A  14      -2.438  17.466  -4.893  1.00  1.05           H  
ATOM    238  HD2 HIS A  14      -3.450  13.873  -5.786  1.00  1.05           H  
ATOM    239  HE1 HIS A  14       0.342  14.628  -7.556  1.00  1.05           H  
ATOM    240  HE2 HIS A  14      -1.662  13.034  -7.458  1.00  1.05           H  
ATOM    241  N   LEU A  15      -1.471  14.038  -2.440  1.00  1.10           N  
ATOM    242  CA  LEU A  15      -1.693  12.707  -1.896  1.00  1.10           C  
ATOM    243  C   LEU A  15      -1.195  12.618  -0.453  1.00  1.10           C  
ATOM    244  O   LEU A  15      -1.135  11.527   0.116  1.00  1.10           O  
ATOM    245  CB  LEU A  15      -0.915  11.667  -2.722  1.00  1.10           C  
ATOM    246  CG  LEU A  15      -1.275  11.532  -4.212  1.00  1.10           C  
ATOM    247  CD1 LEU A  15      -0.366  10.563  -4.890  1.00  1.10           C  
ATOM    248  CD2 LEU A  15      -2.659  11.040  -4.371  1.00  1.10           C  
ATOM    249  H   LEU A  15      -0.516  14.280  -2.707  1.00  1.10           H  
ATOM    250  HA  LEU A  15      -2.759  12.487  -1.915  1.00  1.10           H  
ATOM    251 1HB  LEU A  15       0.142  11.941  -2.674  1.00  1.10           H  
ATOM    252 2HB  LEU A  15      -1.036  10.694  -2.259  1.00  1.10           H  
ATOM    253  HG  LEU A  15      -1.156  12.479  -4.673  1.00  1.10           H  
ATOM    254 1HD1 LEU A  15      -0.637  10.486  -5.943  1.00  1.10           H  
ATOM    255 2HD1 LEU A  15       0.653  10.902  -4.808  1.00  1.10           H  
ATOM    256 3HD1 LEU A  15      -0.465   9.597  -4.424  1.00  1.10           H  
ATOM    257 1HD2 LEU A  15      -2.873  10.959  -5.435  1.00  1.10           H  
ATOM    258 2HD2 LEU A  15      -2.739  10.065  -3.921  1.00  1.10           H  
ATOM    259 3HD2 LEU A  15      -3.360  11.732  -3.897  1.00  1.10           H  
ATOM    260  N   HIS A  16      -0.759  13.741   0.124  1.00  1.16           N  
ATOM    261  CA  HIS A  16      -0.119  13.688   1.433  1.00  1.16           C  
ATOM    262  C   HIS A  16      -0.073  15.107   2.040  1.00  1.16           C  
ATOM    263  O   HIS A  16      -0.872  15.969   1.688  1.00  1.16           O  
ATOM    264  CB  HIS A  16       1.293  13.071   1.285  1.00  1.16           C  
ATOM    265  CG  HIS A  16       1.884  12.420   2.544  1.00  1.16           C  
ATOM    266  ND1 HIS A  16       2.431  13.138   3.582  1.00  1.16           N  
ATOM    267  CD2 HIS A  16       2.014  11.113   2.882  1.00  1.16           C  
ATOM    268  CE1 HIS A  16       2.877  12.302   4.510  1.00  1.16           C  
ATOM    269  NE2 HIS A  16       2.634  11.068   4.110  1.00  1.16           N  
ATOM    270  H   HIS A  16      -0.826  14.643  -0.350  1.00  1.16           H  
ATOM    271  HA  HIS A  16      -0.700  13.055   2.103  1.00  1.16           H  
ATOM    272 1HB  HIS A  16       1.288  12.317   0.496  1.00  1.16           H  
ATOM    273 2HB  HIS A  16       1.981  13.855   0.963  1.00  1.16           H  
ATOM    274  HD2 HIS A  16       1.691  10.256   2.286  1.00  1.16           H  
ATOM    275  HE1 HIS A  16       3.361  12.587   5.445  1.00  1.16           H  
ATOM    276  HE2 HIS A  16       2.866  10.223   4.614  1.00  1.16           H  
ATOM    277  N   ASN A  17       0.729  15.288   3.085  1.00  1.21           N  
ATOM    278  CA  ASN A  17       0.892  16.549   3.819  1.00  1.21           C  
ATOM    279  C   ASN A  17      -0.326  17.029   4.602  1.00  1.21           C  
ATOM    280  O   ASN A  17      -0.341  18.163   5.097  1.00  1.21           O  
ATOM    281  CB  ASN A  17       1.354  17.666   2.887  1.00  1.21           C  
ATOM    282  CG  ASN A  17       2.745  17.457   2.361  1.00  1.21           C  
ATOM    283  OD1 ASN A  17       3.655  17.044   3.087  1.00  1.21           O  
ATOM    284  ND2 ASN A  17       2.928  17.743   1.110  1.00  1.21           N  
ATOM    285  H   ASN A  17       1.335  14.524   3.350  1.00  1.21           H  
ATOM    286  HA  ASN A  17       1.684  16.390   4.553  1.00  1.21           H  
ATOM    287 1HB  ASN A  17       0.676  17.779   2.043  1.00  1.21           H  
ATOM    288 2HB  ASN A  17       1.333  18.610   3.432  1.00  1.21           H  
ATOM    289 1HD2 ASN A  17       3.833  17.630   0.696  1.00  1.21           H  
ATOM    290 2HD2 ASN A  17       2.156  18.065   0.563  1.00  1.21           H  
ATOM    291  N   ALA A  18      -1.311  16.161   4.812  1.00  1.21           N  
ATOM    292  CA  ALA A  18      -2.449  16.539   5.635  1.00  1.21           C  
ATOM    293  C   ALA A  18      -3.158  17.807   5.136  1.00  1.21           C  
ATOM    294  O   ALA A  18      -4.108  17.739   4.366  1.00  1.21           O  
ATOM    295  CB  ALA A  18      -2.024  16.700   7.093  1.00  1.21           C  
ATOM    296  H   ALA A  18      -1.268  15.246   4.390  1.00  1.21           H  
ATOM    297  HA  ALA A  18      -3.174  15.725   5.582  1.00  1.21           H  
ATOM    298 1HB  ALA A  18      -2.904  16.927   7.695  1.00  1.21           H  
ATOM    299 2HB  ALA A  18      -1.583  15.764   7.436  1.00  1.21           H  
ATOM    300 3HB  ALA A  18      -1.298  17.488   7.224  1.00  1.21           H  
ATOM    301  N   THR A  19      -2.739  18.943   5.668  1.00  1.16           N  
ATOM    302  CA  THR A  19      -3.357  20.260   5.555  1.00  1.16           C  
ATOM    303  C   THR A  19      -4.070  20.585   4.230  1.00  1.16           C  
ATOM    304  O   THR A  19      -5.251  20.932   4.245  1.00  1.16           O  
ATOM    305  CB  THR A  19      -2.233  21.299   5.768  1.00  1.16           C  
ATOM    306  OG1 THR A  19      -1.647  21.106   7.068  1.00  1.16           O  
ATOM    307  CG2 THR A  19      -2.736  22.692   5.661  1.00  1.16           C  
ATOM    308  H   THR A  19      -1.869  18.878   6.178  1.00  1.16           H  
ATOM    309  HA  THR A  19      -4.088  20.351   6.358  1.00  1.16           H  
ATOM    310  HB  THR A  19      -1.468  21.145   5.005  1.00  1.16           H  
ATOM    311  HG1 THR A  19      -1.181  20.261   7.079  1.00  1.16           H  
ATOM    312 1HG2 THR A  19      -1.916  23.392   5.801  1.00  1.16           H  
ATOM    313 2HG2 THR A  19      -3.173  22.837   4.680  1.00  1.16           H  
ATOM    314 3HG2 THR A  19      -3.469  22.858   6.417  1.00  1.16           H  
ATOM    315  N   GLY A  20      -3.384  20.501   3.096  1.00  1.06           N  
ATOM    316  CA  GLY A  20      -4.028  20.863   1.832  1.00  1.06           C  
ATOM    317  C   GLY A  20      -4.253  19.679   0.894  1.00  1.06           C  
ATOM    318  O   GLY A  20      -4.633  19.864  -0.262  1.00  1.06           O  
ATOM    319  H   GLY A  20      -2.417  20.204   3.111  1.00  1.06           H  
ATOM    320 1HA  GLY A  20      -4.985  21.337   2.037  1.00  1.06           H  
ATOM    321 2HA  GLY A  20      -3.420  21.614   1.328  1.00  1.06           H  
ATOM    322  N   GLY A  21      -4.011  18.465   1.368  1.00  0.96           N  
ATOM    323  CA  GLY A  21      -4.110  17.311   0.480  1.00  0.96           C  
ATOM    324  C   GLY A  21      -5.258  16.379   0.821  1.00  0.96           C  
ATOM    325  O   GLY A  21      -6.113  16.681   1.656  1.00  0.96           O  
ATOM    326  H   GLY A  21      -3.785  18.329   2.354  1.00  0.96           H  
ATOM    327 1HA  GLY A  21      -4.192  17.638  -0.549  1.00  0.96           H  
ATOM    328 2HA  GLY A  21      -3.175  16.750   0.536  1.00  0.96           H  
ATOM    329  N   ILE A  22      -5.260  15.239   0.148  1.00  0.87           N  
ATOM    330  CA  ILE A  22      -6.224  14.179   0.351  1.00  0.87           C  
ATOM    331  C   ILE A  22      -5.435  12.937   0.733  1.00  0.87           C  
ATOM    332  O   ILE A  22      -4.543  12.523   0.004  1.00  0.87           O  
ATOM    333  CB  ILE A  22      -7.075  13.946  -0.905  1.00  0.87           C  
ATOM    334  CG1 ILE A  22      -7.891  15.223  -1.227  1.00  0.87           C  
ATOM    335  CG2 ILE A  22      -7.953  12.772  -0.721  1.00  0.87           C  
ATOM    336  CD1 ILE A  22      -8.655  15.144  -2.497  1.00  0.87           C  
ATOM    337  H   ILE A  22      -4.546  15.090  -0.564  1.00  0.87           H  
ATOM    338  HA  ILE A  22      -6.887  14.440   1.176  1.00  0.87           H  
ATOM    339  HB  ILE A  22      -6.410  13.765  -1.753  1.00  0.87           H  
ATOM    340 1HG1 ILE A  22      -8.577  15.414  -0.439  1.00  0.87           H  
ATOM    341 2HG1 ILE A  22      -7.214  16.059  -1.285  1.00  0.87           H  
ATOM    342 1HG2 ILE A  22      -8.524  12.620  -1.623  1.00  0.87           H  
ATOM    343 2HG2 ILE A  22      -7.334  11.901  -0.525  1.00  0.87           H  
ATOM    344 3HG2 ILE A  22      -8.625  12.953   0.113  1.00  0.87           H  
ATOM    345 1HD1 ILE A  22      -9.203  16.069  -2.667  1.00  0.87           H  
ATOM    346 2HD1 ILE A  22      -7.947  14.988  -3.273  1.00  0.87           H  
ATOM    347 3HD1 ILE A  22      -9.359  14.310  -2.455  1.00  0.87           H  
ATOM    348  N   ASN A  23      -5.765  12.300   1.853  1.00  0.82           N  
ATOM    349  CA  ASN A  23      -4.957  11.172   2.341  1.00  0.82           C  
ATOM    350  C   ASN A  23      -5.197   9.853   1.593  1.00  0.82           C  
ATOM    351  O   ASN A  23      -5.536   8.815   2.177  1.00  0.82           O  
ATOM    352  CB  ASN A  23      -5.271  10.987   3.805  1.00  0.82           C  
ATOM    353  CG  ASN A  23      -4.860  12.144   4.660  1.00  0.82           C  
ATOM    354  OD1 ASN A  23      -3.763  12.707   4.536  1.00  0.82           O  
ATOM    355  ND2 ASN A  23      -5.755  12.527   5.524  1.00  0.82           N  
ATOM    356  H   ASN A  23      -6.534  12.640   2.413  1.00  0.82           H  
ATOM    357  HA  ASN A  23      -3.902  11.427   2.219  1.00  0.82           H  
ATOM    358 1HB  ASN A  23      -6.348  10.830   3.928  1.00  0.82           H  
ATOM    359 2HB  ASN A  23      -4.771  10.086   4.169  1.00  0.82           H  
ATOM    360 1HD2 ASN A  23      -5.577  13.299   6.132  1.00  0.82           H  
ATOM    361 2HD2 ASN A  23      -6.660  12.040   5.569  1.00  0.82           H  
ATOM    362  N   ALA A  24      -4.939   9.897   0.293  1.00  0.80           N  
ATOM    363  CA  ALA A  24      -5.151   8.773  -0.582  1.00  0.80           C  
ATOM    364  C   ALA A  24      -4.357   7.531  -0.159  1.00  0.80           C  
ATOM    365  O   ALA A  24      -4.955   6.471  -0.125  1.00  0.80           O  
ATOM    366  CB  ALA A  24      -4.876   9.176  -2.018  1.00  0.80           C  
ATOM    367  H   ALA A  24      -4.610  10.780  -0.086  1.00  0.80           H  
ATOM    368  HA  ALA A  24      -6.207   8.512  -0.527  1.00  0.80           H  
ATOM    369 1HB  ALA A  24      -5.108   8.350  -2.680  1.00  0.80           H  
ATOM    370 2HB  ALA A  24      -5.508  10.030  -2.269  1.00  0.80           H  
ATOM    371 3HB  ALA A  24      -3.872   9.451  -2.153  1.00  0.80           H  
ATOM    372  N   PRO A  25      -3.051   7.580   0.211  1.00  0.81           N  
ATOM    373  CA  PRO A  25      -2.296   6.425   0.661  1.00  0.81           C  
ATOM    374  C   PRO A  25      -2.961   5.668   1.800  1.00  0.81           C  
ATOM    375  O   PRO A  25      -2.847   4.449   1.888  1.00  0.81           O  
ATOM    376  CB  PRO A  25      -0.967   7.038   1.095  1.00  0.81           C  
ATOM    377  CG  PRO A  25      -0.850   8.277   0.258  1.00  0.81           C  
ATOM    378  CD  PRO A  25      -2.249   8.814   0.180  1.00  0.81           C  
ATOM    379  HA  PRO A  25      -2.138   5.751  -0.183  1.00  0.81           H  
ATOM    380 1HB  PRO A  25      -0.989   7.255   2.174  1.00  0.81           H  
ATOM    381 2HB  PRO A  25      -0.147   6.322   0.924  1.00  0.81           H  
ATOM    382 1HG  PRO A  25      -0.171   8.992   0.741  1.00  0.81           H  
ATOM    383 2HG  PRO A  25      -0.425   8.041  -0.731  1.00  0.81           H  
ATOM    384 1HD  PRO A  25      -2.424   9.434   1.067  1.00  0.81           H  
ATOM    385 2HD  PRO A  25      -2.348   9.370  -0.730  1.00  0.81           H  
ATOM    386  N   SER A  26      -3.694   6.368   2.673  1.00  0.84           N  
ATOM    387  CA  SER A  26      -4.312   5.647   3.767  1.00  0.84           C  
ATOM    388  C   SER A  26      -5.546   4.975   3.211  1.00  0.84           C  
ATOM    389  O   SER A  26      -5.891   3.842   3.561  1.00  0.84           O  
ATOM    390  CB  SER A  26      -4.634   6.577   4.898  1.00  0.84           C  
ATOM    391  OG  SER A  26      -3.466   7.112   5.464  1.00  0.84           O  
ATOM    392  H   SER A  26      -3.865   7.364   2.574  1.00  0.84           H  
ATOM    393  HA  SER A  26      -3.624   4.877   4.128  1.00  0.84           H  
ATOM    394 1HB  SER A  26      -5.258   7.379   4.525  1.00  0.84           H  
ATOM    395 2HB  SER A  26      -5.196   6.035   5.649  1.00  0.84           H  
ATOM    396  HG  SER A  26      -2.915   6.360   5.694  1.00  0.84           H  
ATOM    397  N   ALA A  27      -6.209   5.680   2.302  1.00  0.87           N  
ATOM    398  CA  ALA A  27      -7.364   5.111   1.659  1.00  0.87           C  
ATOM    399  C   ALA A  27      -6.943   3.861   0.898  1.00  0.87           C  
ATOM    400  O   ALA A  27      -7.666   2.878   0.912  1.00  0.87           O  
ATOM    401  CB  ALA A  27      -8.000   6.113   0.739  1.00  0.87           C  
ATOM    402  H   ALA A  27      -5.899   6.624   2.060  1.00  0.87           H  
ATOM    403  HA  ALA A  27      -8.081   4.821   2.424  1.00  0.87           H  
ATOM    404 1HB  ALA A  27      -8.862   5.677   0.272  1.00  0.87           H  
ATOM    405 2HB  ALA A  27      -8.287   6.969   1.321  1.00  0.87           H  
ATOM    406 3HB  ALA A  27      -7.311   6.409  -0.021  1.00  0.87           H  
ATOM    407  N   TRP A  28      -5.744   3.887   0.290  1.00  0.90           N  
ATOM    408  CA  TRP A  28      -5.202   2.769  -0.480  1.00  0.90           C  
ATOM    409  C   TRP A  28      -4.991   1.553   0.407  1.00  0.90           C  
ATOM    410  O   TRP A  28      -5.229   0.420  -0.013  1.00  0.90           O  
ATOM    411  CB  TRP A  28      -3.891   3.140  -1.158  1.00  0.90           C  
ATOM    412  CG  TRP A  28      -4.054   4.213  -2.128  1.00  0.90           C  
ATOM    413  CD1 TRP A  28      -5.227   4.666  -2.619  1.00  0.90           C  
ATOM    414  CD2 TRP A  28      -3.027   5.002  -2.763  1.00  0.90           C  
ATOM    415  NE1 TRP A  28      -4.997   5.677  -3.488  1.00  0.90           N  
ATOM    416  CE2 TRP A  28      -3.668   5.895  -3.585  1.00  0.90           C  
ATOM    417  CE3 TRP A  28      -1.625   5.020  -2.703  1.00  0.90           C  
ATOM    418  CZ2 TRP A  28      -2.988   6.807  -4.329  1.00  0.90           C  
ATOM    419  CZ3 TRP A  28      -0.951   5.955  -3.476  1.00  0.90           C  
ATOM    420  CH2 TRP A  28      -1.624   6.818  -4.262  1.00  0.90           C  
ATOM    421  H   TRP A  28      -5.217   4.751   0.328  1.00  0.90           H  
ATOM    422  HA  TRP A  28      -5.912   2.512  -1.258  1.00  0.90           H  
ATOM    423 1HB  TRP A  28      -3.166   3.446  -0.413  1.00  0.90           H  
ATOM    424 2HB  TRP A  28      -3.485   2.269  -1.669  1.00  0.90           H  
ATOM    425  HD1 TRP A  28      -6.210   4.281  -2.348  1.00  0.90           H  
ATOM    426  HE1 TRP A  28      -5.683   6.218  -4.017  1.00  0.90           H  
ATOM    427  HE3 TRP A  28      -1.081   4.317  -2.064  1.00  0.90           H  
ATOM    428  HZ2 TRP A  28      -3.505   7.495  -4.960  1.00  0.90           H  
ATOM    429  HZ3 TRP A  28       0.116   5.984  -3.449  1.00  0.90           H  
ATOM    430  HH2 TRP A  28      -1.076   7.532  -4.864  1.00  0.90           H  
ATOM    431  N   ASP A  29      -4.545   1.784   1.656  1.00  0.93           N  
ATOM    432  CA  ASP A  29      -4.352   0.682   2.599  1.00  0.93           C  
ATOM    433  C   ASP A  29      -5.680  -0.050   2.806  1.00  0.93           C  
ATOM    434  O   ASP A  29      -5.712  -1.272   2.969  1.00  0.93           O  
ATOM    435  CB  ASP A  29      -3.862   1.168   3.969  1.00  0.93           C  
ATOM    436  CG  ASP A  29      -2.416   1.671   4.021  1.00  0.93           C  
ATOM    437  OD1 ASP A  29      -1.685   1.461   3.092  1.00  0.93           O  
ATOM    438  OD2 ASP A  29      -2.056   2.248   5.026  1.00  0.93           O  
ATOM    439  H   ASP A  29      -4.312   2.737   1.934  1.00  0.93           H  
ATOM    440  HA  ASP A  29      -3.632  -0.015   2.187  1.00  0.93           H  
ATOM    441 1HB  ASP A  29      -4.512   1.965   4.316  1.00  0.93           H  
ATOM    442 2HB  ASP A  29      -3.962   0.353   4.682  1.00  0.93           H  
ATOM    443  N   VAL A  30      -6.776   0.715   2.795  1.00  0.94           N  
ATOM    444  CA  VAL A  30      -8.111   0.148   2.949  1.00  0.94           C  
ATOM    445  C   VAL A  30      -8.619  -0.458   1.635  1.00  0.94           C  
ATOM    446  O   VAL A  30      -9.176  -1.564   1.624  1.00  0.94           O  
ATOM    447  CB  VAL A  30      -9.103   1.226   3.404  1.00  0.94           C  
ATOM    448  CG1 VAL A  30     -10.516   0.656   3.442  1.00  0.94           C  
ATOM    449  CG2 VAL A  30      -8.679   1.760   4.753  1.00  0.94           C  
ATOM    450  H   VAL A  30      -6.659   1.728   2.698  1.00  0.94           H  
ATOM    451  HA  VAL A  30      -8.067  -0.635   3.703  1.00  0.94           H  
ATOM    452  HB  VAL A  30      -9.103   2.034   2.690  1.00  0.94           H  
ATOM    453 1HG1 VAL A  30     -11.211   1.430   3.751  1.00  0.94           H  
ATOM    454 2HG1 VAL A  30     -10.790   0.298   2.450  1.00  0.94           H  
ATOM    455 3HG1 VAL A  30     -10.555  -0.168   4.150  1.00  0.94           H  
ATOM    456 1HG2 VAL A  30      -9.374   2.540   5.069  1.00  0.94           H  
ATOM    457 2HG2 VAL A  30      -8.680   0.952   5.481  1.00  0.94           H  
ATOM    458 3HG2 VAL A  30      -7.674   2.181   4.671  1.00  0.94           H  
ATOM    459  N   SER A  31      -8.469   0.294   0.541  1.00  0.95           N  
ATOM    460  CA  SER A  31      -8.911  -0.126  -0.777  1.00  0.95           C  
ATOM    461  C   SER A  31      -8.312   0.695  -1.916  1.00  0.95           C  
ATOM    462  O   SER A  31      -8.140   1.905  -1.825  1.00  0.95           O  
ATOM    463  CB  SER A  31     -10.400  -0.017  -0.900  1.00  0.95           C  
ATOM    464  OG  SER A  31     -10.826  -0.477  -2.145  1.00  0.95           O  
ATOM    465  H   SER A  31      -8.011   1.187   0.634  1.00  0.95           H  
ATOM    466  HA  SER A  31      -8.615  -1.164  -0.917  1.00  0.95           H  
ATOM    467 1HB  SER A  31     -10.882  -0.586  -0.109  1.00  0.95           H  
ATOM    468 2HB  SER A  31     -10.684   1.008  -0.792  1.00  0.95           H  
ATOM    469  HG  SER A  31     -10.412   0.100  -2.800  1.00  0.95           H  
ATOM    470  N   GLN A  32      -8.116   0.032  -3.038  1.00  0.93           N  
ATOM    471  CA  GLN A  32      -7.671   0.665  -4.272  1.00  0.93           C  
ATOM    472  C   GLN A  32      -8.858   0.640  -5.234  1.00  0.93           C  
ATOM    473  O   GLN A  32      -9.715  -0.235  -5.121  1.00  0.93           O  
ATOM    474  CB  GLN A  32      -6.436  -0.066  -4.800  1.00  0.93           C  
ATOM    475  CG  GLN A  32      -6.649  -1.524  -5.101  1.00  0.93           C  
ATOM    476  CD  GLN A  32      -5.352  -2.269  -5.504  1.00  0.93           C  
ATOM    477  OE1 GLN A  32      -4.210  -1.749  -5.407  1.00  0.93           O  
ATOM    478  NE2 GLN A  32      -5.530  -3.512  -5.974  1.00  0.93           N  
ATOM    479  H   GLN A  32      -8.278  -0.966  -3.034  1.00  0.93           H  
ATOM    480  HA  GLN A  32      -7.404   1.705  -4.072  1.00  0.93           H  
ATOM    481 1HB  GLN A  32      -6.117   0.403  -5.727  1.00  0.93           H  
ATOM    482 2HB  GLN A  32      -5.622   0.019  -4.080  1.00  0.93           H  
ATOM    483 1HG  GLN A  32      -7.064  -2.014  -4.221  1.00  0.93           H  
ATOM    484 2HG  GLN A  32      -7.344  -1.595  -5.923  1.00  0.93           H  
ATOM    485 1HE2 GLN A  32      -4.749  -4.064  -6.252  1.00  0.93           H  
ATOM    486 2HE2 GLN A  32      -6.477  -3.923  -6.069  1.00  0.93           H  
ATOM    487  N   GLY A  33      -8.920   1.546  -6.218  1.00  0.89           N  
ATOM    488  CA  GLY A  33     -10.109   1.645  -7.107  1.00  0.89           C  
ATOM    489  C   GLY A  33     -10.277   0.538  -8.166  1.00  0.89           C  
ATOM    490  O   GLY A  33     -10.760   0.786  -9.266  1.00  0.89           O  
ATOM    491  H   GLY A  33      -8.175   2.220  -6.315  1.00  0.89           H  
ATOM    492 1HA  GLY A  33     -10.995   1.713  -6.494  1.00  0.89           H  
ATOM    493 2HA  GLY A  33     -10.060   2.602  -7.625  1.00  0.89           H  
ATOM    494  N   GLU A  34      -9.942  -0.688  -7.798  1.00  0.83           N  
ATOM    495  CA  GLU A  34      -9.946  -1.855  -8.665  1.00  0.83           C  
ATOM    496  C   GLU A  34     -11.298  -2.189  -9.276  1.00  0.83           C  
ATOM    497  O   GLU A  34     -11.373  -2.629 -10.423  1.00  0.83           O  
ATOM    498  CB  GLU A  34      -9.392  -3.040  -7.871  1.00  0.83           C  
ATOM    499  CG  GLU A  34      -9.213  -4.330  -8.627  1.00  0.83           C  
ATOM    500  CD  GLU A  34      -8.454  -5.362  -7.800  1.00  0.83           C  
ATOM    501  OE1 GLU A  34      -8.062  -5.038  -6.689  1.00  0.83           O  
ATOM    502  OE2 GLU A  34      -8.266  -6.458  -8.275  1.00  0.83           O  
ATOM    503  H   GLU A  34      -9.662  -0.805  -6.837  1.00  0.83           H  
ATOM    504  HA  GLU A  34      -9.265  -1.655  -9.492  1.00  0.83           H  
ATOM    505 1HB  GLU A  34      -8.418  -2.775  -7.489  1.00  0.83           H  
ATOM    506 2HB  GLU A  34     -10.037  -3.233  -7.013  1.00  0.83           H  
ATOM    507 1HG  GLU A  34     -10.193  -4.730  -8.889  1.00  0.83           H  
ATOM    508 2HG  GLU A  34      -8.667  -4.128  -9.548  1.00  0.83           H  
ATOM    509  N   GLY A  35     -12.374  -2.001  -8.519  1.00  0.77           N  
ATOM    510  CA  GLY A  35     -13.691  -2.353  -9.029  1.00  0.77           C  
ATOM    511  C   GLY A  35     -14.434  -1.210  -9.727  1.00  0.77           C  
ATOM    512  O   GLY A  35     -15.606  -1.375 -10.058  1.00  0.77           O  
ATOM    513  H   GLY A  35     -12.283  -1.626  -7.571  1.00  0.77           H  
ATOM    514 1HA  GLY A  35     -13.592  -3.189  -9.720  1.00  0.77           H  
ATOM    515 2HA  GLY A  35     -14.298  -2.711  -8.199  1.00  0.77           H  
ATOM    516  N   VAL A  36     -13.777  -0.063  -9.959  1.00  0.70           N  
ATOM    517  CA  VAL A  36     -14.498   1.105 -10.477  1.00  0.70           C  
ATOM    518  C   VAL A  36     -14.028   1.724 -11.788  1.00  0.70           C  
ATOM    519  O   VAL A  36     -12.828   1.841 -12.044  1.00  0.70           O  
ATOM    520  CB  VAL A  36     -14.521   2.200  -9.412  1.00  0.70           C  
ATOM    521  CG1 VAL A  36     -15.221   3.457  -9.947  1.00  0.70           C  
ATOM    522  CG2 VAL A  36     -15.255   1.683  -8.220  1.00  0.70           C  
ATOM    523  H   VAL A  36     -12.782   0.027  -9.731  1.00  0.70           H  
ATOM    524  HA  VAL A  36     -15.533   0.798 -10.628  1.00  0.70           H  
ATOM    525  HB  VAL A  36     -13.502   2.462  -9.124  1.00  0.70           H  
ATOM    526 1HG1 VAL A  36     -15.271   4.203  -9.198  1.00  0.70           H  
ATOM    527 2HG1 VAL A  36     -14.690   3.861 -10.799  1.00  0.70           H  
ATOM    528 3HG1 VAL A  36     -16.223   3.186 -10.233  1.00  0.70           H  
ATOM    529 1HG2 VAL A  36     -15.266   2.442  -7.472  1.00  0.70           H  
ATOM    530 2HG2 VAL A  36     -16.279   1.425  -8.500  1.00  0.70           H  
ATOM    531 3HG2 VAL A  36     -14.768   0.809  -7.832  1.00  0.70           H  
ATOM    532  N   VAL A  37     -15.015   2.082 -12.623  1.00  0.65           N  
ATOM    533  CA  VAL A  37     -14.800   2.804 -13.873  1.00  0.65           C  
ATOM    534  C   VAL A  37     -15.132   4.303 -13.707  1.00  0.65           C  
ATOM    535  O   VAL A  37     -16.235   4.666 -13.252  1.00  0.65           O  
ATOM    536  CB  VAL A  37     -15.677   2.235 -15.006  1.00  0.65           C  
ATOM    537  CG1 VAL A  37     -15.460   3.081 -16.301  1.00  0.65           C  
ATOM    538  CG2 VAL A  37     -15.333   0.788 -15.252  1.00  0.65           C  
ATOM    539  H   VAL A  37     -15.965   1.879 -12.338  1.00  0.65           H  
ATOM    540  HA  VAL A  37     -13.754   2.703 -14.158  1.00  0.65           H  
ATOM    541  HB  VAL A  37     -16.724   2.300 -14.725  1.00  0.65           H  
ATOM    542 1HG1 VAL A  37     -16.085   2.685 -17.108  1.00  0.65           H  
ATOM    543 2HG1 VAL A  37     -15.724   4.119 -16.125  1.00  0.65           H  
ATOM    544 3HG1 VAL A  37     -14.417   3.032 -16.584  1.00  0.65           H  
ATOM    545 1HG2 VAL A  37     -15.966   0.402 -16.055  1.00  0.65           H  
ATOM    546 2HG2 VAL A  37     -14.304   0.707 -15.538  1.00  0.65           H  
ATOM    547 3HG2 VAL A  37     -15.502   0.211 -14.344  1.00  0.65           H  
ATOM    548  N   VAL A  38     -14.175   5.156 -14.087  1.00  0.60           N  
ATOM    549  CA  VAL A  38     -14.335   6.607 -14.017  1.00  0.60           C  
ATOM    550  C   VAL A  38     -14.280   7.194 -15.428  1.00  0.60           C  
ATOM    551  O   VAL A  38     -13.364   6.891 -16.190  1.00  0.60           O  
ATOM    552  CB  VAL A  38     -13.214   7.262 -13.164  1.00  0.60           C  
ATOM    553  CG1 VAL A  38     -13.413   8.807 -13.130  1.00  0.60           C  
ATOM    554  CG2 VAL A  38     -13.221   6.672 -11.747  1.00  0.60           C  
ATOM    555  H   VAL A  38     -13.295   4.768 -14.428  1.00  0.60           H  
ATOM    556  HA  VAL A  38     -15.296   6.832 -13.567  1.00  0.60           H  
ATOM    557  HB  VAL A  38     -12.252   7.064 -13.631  1.00  0.60           H  
ATOM    558 1HG1 VAL A  38     -12.623   9.269 -12.544  1.00  0.60           H  
ATOM    559 2HG1 VAL A  38     -13.386   9.209 -14.144  1.00  0.60           H  
ATOM    560 3HG1 VAL A  38     -14.379   9.037 -12.678  1.00  0.60           H  
ATOM    561 1HG2 VAL A  38     -12.426   7.128 -11.157  1.00  0.60           H  
ATOM    562 2HG2 VAL A  38     -14.171   6.864 -11.276  1.00  0.60           H  
ATOM    563 3HG2 VAL A  38     -13.058   5.596 -11.802  1.00  0.60           H  
ATOM    564  N   ALA A  39     -15.268   7.996 -15.799  1.00  0.57           N  
ATOM    565  CA  ALA A  39     -15.235   8.606 -17.122  1.00  0.57           C  
ATOM    566  C   ALA A  39     -14.611   9.973 -17.043  1.00  0.57           C  
ATOM    567  O   ALA A  39     -14.851  10.716 -16.088  1.00  0.57           O  
ATOM    568  CB  ALA A  39     -16.614   8.729 -17.733  1.00  0.57           C  
ATOM    569  H   ALA A  39     -16.011   8.208 -15.136  1.00  0.57           H  
ATOM    570  HA  ALA A  39     -14.614   7.995 -17.763  1.00  0.57           H  
ATOM    571 1HB  ALA A  39     -16.521   9.185 -18.720  1.00  0.57           H  
ATOM    572 2HB  ALA A  39     -17.053   7.769 -17.837  1.00  0.57           H  
ATOM    573 3HB  ALA A  39     -17.220   9.347 -17.104  1.00  0.57           H  
ATOM    574  N   VAL A  40     -13.852  10.318 -18.067  1.00  0.56           N  
ATOM    575  CA  VAL A  40     -13.268  11.648 -18.151  1.00  0.56           C  
ATOM    576  C   VAL A  40     -13.715  12.359 -19.413  1.00  0.56           C  
ATOM    577  O   VAL A  40     -13.318  11.983 -20.521  1.00  0.56           O  
ATOM    578  CB  VAL A  40     -11.726  11.551 -18.091  1.00  0.56           C  
ATOM    579  CG1 VAL A  40     -11.100  12.925 -18.234  1.00  0.56           C  
ATOM    580  CG2 VAL A  40     -11.305  10.944 -16.733  1.00  0.56           C  
ATOM    581  H   VAL A  40     -13.698   9.631 -18.809  1.00  0.56           H  
ATOM    582  HA  VAL A  40     -13.607  12.236 -17.296  1.00  0.56           H  
ATOM    583  HB  VAL A  40     -11.368  10.921 -18.907  1.00  0.56           H  
ATOM    584 1HG1 VAL A  40     -10.009  12.845 -18.187  1.00  0.56           H  
ATOM    585 2HG1 VAL A  40     -11.391  13.353 -19.191  1.00  0.56           H  
ATOM    586 3HG1 VAL A  40     -11.459  13.560 -17.435  1.00  0.56           H  
ATOM    587 1HG2 VAL A  40     -10.229  10.872 -16.692  1.00  0.56           H  
ATOM    588 2HG2 VAL A  40     -11.658  11.586 -15.924  1.00  0.56           H  
ATOM    589 3HG2 VAL A  40     -11.736   9.961 -16.617  1.00  0.56           H  
ATOM    590  N   LEU A  41     -14.522  13.409 -19.223  1.00  0.57           N  
ATOM    591  CA  LEU A  41     -15.100  14.190 -20.318  1.00  0.57           C  
ATOM    592  C   LEU A  41     -14.281  15.445 -20.498  1.00  0.57           C  
ATOM    593  O   LEU A  41     -14.408  16.415 -19.746  1.00  0.57           O  
ATOM    594  CB  LEU A  41     -16.550  14.523 -20.005  1.00  0.57           C  
ATOM    595  CG  LEU A  41     -17.596  13.429 -20.334  1.00  0.57           C  
ATOM    596  CD1 LEU A  41     -17.291  12.158 -19.572  1.00  0.57           C  
ATOM    597  CD2 LEU A  41     -18.981  13.933 -19.965  1.00  0.57           C  
ATOM    598  H   LEU A  41     -14.752  13.674 -18.261  1.00  0.57           H  
ATOM    599  HA  LEU A  41     -15.058  13.607 -21.234  1.00  0.57           H  
ATOM    600 1HB  LEU A  41     -16.604  14.700 -18.940  1.00  0.57           H  
ATOM    601 2HB  LEU A  41     -16.828  15.436 -20.532  1.00  0.57           H  
ATOM    602  HG  LEU A  41     -17.564  13.210 -21.393  1.00  0.57           H  
ATOM    603 1HD1 LEU A  41     -18.041  11.405 -19.810  1.00  0.57           H  
ATOM    604 2HD1 LEU A  41     -16.324  11.786 -19.835  1.00  0.57           H  
ATOM    605 3HD1 LEU A  41     -17.304  12.373 -18.532  1.00  0.57           H  
ATOM    606 1HD2 LEU A  41     -19.695  13.173 -20.204  1.00  0.57           H  
ATOM    607 2HD2 LEU A  41     -19.029  14.140 -18.904  1.00  0.57           H  
ATOM    608 3HD2 LEU A  41     -19.212  14.841 -20.525  1.00  0.57           H  
ATOM    609  N   ASP A  42     -13.404  15.381 -21.482  1.00  0.59           N  
ATOM    610  CA  ASP A  42     -12.383  16.400 -21.662  1.00  0.59           C  
ATOM    611  C   ASP A  42     -11.822  16.361 -23.097  1.00  0.59           C  
ATOM    612  O   ASP A  42     -12.540  16.044 -24.058  1.00  0.59           O  
ATOM    613  CB  ASP A  42     -11.319  16.152 -20.578  1.00  0.59           C  
ATOM    614  CG  ASP A  42     -10.575  17.320 -20.106  1.00  0.59           C  
ATOM    615  OD1 ASP A  42      -9.860  17.901 -20.860  1.00  0.59           O  
ATOM    616  OD2 ASP A  42     -10.675  17.605 -18.961  1.00  0.59           O  
ATOM    617  H   ASP A  42     -13.435  14.550 -22.084  1.00  0.59           H  
ATOM    618  HA  ASP A  42     -12.835  17.377 -21.498  1.00  0.59           H  
ATOM    619 1HB  ASP A  42     -11.803  15.717 -19.702  1.00  0.59           H  
ATOM    620 2HB  ASP A  42     -10.624  15.405 -20.938  1.00  0.59           H  
ATOM    621  N   THR A  43     -10.536  16.712 -23.254  1.00  0.62           N  
ATOM    622  CA  THR A  43      -9.872  16.681 -24.570  1.00  0.62           C  
ATOM    623  C   THR A  43      -9.598  15.233 -25.028  1.00  0.62           C  
ATOM    624  O   THR A  43      -9.265  14.991 -26.188  1.00  0.62           O  
ATOM    625  CB  THR A  43      -8.536  17.451 -24.549  1.00  0.62           C  
ATOM    626  OG1 THR A  43      -7.582  16.782 -23.697  1.00  0.62           O  
ATOM    627  CG2 THR A  43      -8.770  18.847 -24.003  1.00  0.62           C  
ATOM    628  H   THR A  43     -10.021  17.055 -22.441  1.00  0.62           H  
ATOM    629  HA  THR A  43     -10.522  17.137 -25.308  1.00  0.62           H  
ATOM    630  HB  THR A  43      -8.124  17.526 -25.559  1.00  0.62           H  
ATOM    631  HG1 THR A  43      -6.974  16.221 -24.257  1.00  0.62           H  
ATOM    632 1HG2 THR A  43      -7.826  19.387 -23.982  1.00  0.62           H  
ATOM    633 2HG2 THR A  43      -9.469  19.375 -24.645  1.00  0.62           H  
ATOM    634 3HG2 THR A  43      -9.169  18.788 -22.999  1.00  0.62           H  
ATOM    635  N   GLY A  44      -9.763  14.269 -24.123  1.00  0.67           N  
ATOM    636  CA  GLY A  44      -9.529  12.860 -24.425  1.00  0.67           C  
ATOM    637  C   GLY A  44      -8.251  12.426 -23.749  1.00  0.67           C  
ATOM    638  O   GLY A  44      -7.678  13.190 -22.975  1.00  0.67           O  
ATOM    639  H   GLY A  44     -10.040  14.534 -23.192  1.00  0.67           H  
ATOM    640 1HA  GLY A  44     -10.366  12.259 -24.066  1.00  0.67           H  
ATOM    641 2HA  GLY A  44      -9.452  12.712 -25.503  1.00  0.67           H  
ATOM    642  N   ILE A  45      -7.810  11.203 -24.006  1.00  0.73           N  
ATOM    643  CA  ILE A  45      -6.611  10.712 -23.323  1.00  0.73           C  
ATOM    644  C   ILE A  45      -5.546  10.262 -24.308  1.00  0.73           C  
ATOM    645  O   ILE A  45      -5.867   9.672 -25.335  1.00  0.73           O  
ATOM    646  CB  ILE A  45      -6.931   9.581 -22.336  1.00  0.73           C  
ATOM    647  CG1 ILE A  45      -7.919  10.091 -21.259  1.00  0.73           C  
ATOM    648  CG2 ILE A  45      -5.661   9.092 -21.656  1.00  0.73           C  
ATOM    649  CD1 ILE A  45      -8.445   8.996 -20.333  1.00  0.73           C  
ATOM    650  H   ILE A  45      -8.317  10.607 -24.670  1.00  0.73           H  
ATOM    651  HA  ILE A  45      -6.185  11.529 -22.743  1.00  0.73           H  
ATOM    652  HB  ILE A  45      -7.405   8.750 -22.864  1.00  0.73           H  
ATOM    653 1HG1 ILE A  45      -7.428  10.861 -20.666  1.00  0.73           H  
ATOM    654 2HG1 ILE A  45      -8.767  10.542 -21.751  1.00  0.73           H  
ATOM    655 1HG2 ILE A  45      -5.910   8.314 -20.964  1.00  0.73           H  
ATOM    656 2HG2 ILE A  45      -4.968   8.699 -22.384  1.00  0.73           H  
ATOM    657 3HG2 ILE A  45      -5.195   9.914 -21.119  1.00  0.73           H  
ATOM    658 1HD1 ILE A  45      -9.144   9.435 -19.628  1.00  0.73           H  
ATOM    659 2HD1 ILE A  45      -8.945   8.216 -20.870  1.00  0.73           H  
ATOM    660 3HD1 ILE A  45      -7.617   8.565 -19.808  1.00  0.73           H  
ATOM    661  N   LEU A  46      -4.287  10.609 -24.042  1.00  0.80           N  
ATOM    662  CA  LEU A  46      -3.180  10.157 -24.874  1.00  0.80           C  
ATOM    663  C   LEU A  46      -2.952   8.646 -24.573  1.00  0.80           C  
ATOM    664  O   LEU A  46      -2.372   8.306 -23.537  1.00  0.80           O  
ATOM    665  CB  LEU A  46      -1.940  10.980 -24.518  1.00  0.80           C  
ATOM    666  CG  LEU A  46      -0.820  10.943 -25.476  1.00  0.80           C  
ATOM    667  CD1 LEU A  46       0.027  12.169 -25.262  1.00  0.80           C  
ATOM    668  CD2 LEU A  46      -0.003   9.722 -25.292  1.00  0.80           C  
ATOM    669  H   LEU A  46      -4.094  11.200 -23.240  1.00  0.80           H  
ATOM    670  HA  LEU A  46      -3.433  10.345 -25.910  1.00  0.80           H  
ATOM    671 1HB  LEU A  46      -2.236  12.025 -24.407  1.00  0.80           H  
ATOM    672 2HB  LEU A  46      -1.565  10.635 -23.566  1.00  0.80           H  
ATOM    673  HG  LEU A  46      -1.223  10.949 -26.469  1.00  0.80           H  
ATOM    674 1HD1 LEU A  46       0.857  12.173 -25.961  1.00  0.80           H  
ATOM    675 2HD1 LEU A  46      -0.573  13.054 -25.408  1.00  0.80           H  
ATOM    676 3HD1 LEU A  46       0.409  12.162 -24.256  1.00  0.80           H  
ATOM    677 1HD2 LEU A  46       0.807   9.726 -26.021  1.00  0.80           H  
ATOM    678 2HD2 LEU A  46       0.410   9.696 -24.300  1.00  0.80           H  
ATOM    679 3HD2 LEU A  46      -0.621   8.886 -25.441  1.00  0.80           H  
ATOM    680  N   PRO A  47      -3.315   7.729 -25.501  1.00  0.86           N  
ATOM    681  CA  PRO A  47      -3.394   6.284 -25.322  1.00  0.86           C  
ATOM    682  C   PRO A  47      -2.061   5.589 -25.220  1.00  0.86           C  
ATOM    683  O   PRO A  47      -1.993   4.416 -24.879  1.00  0.86           O  
ATOM    684  CB  PRO A  47      -4.098   5.829 -26.599  1.00  0.86           C  
ATOM    685  CG  PRO A  47      -3.697   6.849 -27.625  1.00  0.86           C  
ATOM    686  CD  PRO A  47      -3.593   8.155 -26.873  1.00  0.86           C  
ATOM    687  HA  PRO A  47      -4.012   6.069 -24.440  1.00  0.86           H  
ATOM    688 1HB  PRO A  47      -3.774   4.810 -26.861  1.00  0.86           H  
ATOM    689 2HB  PRO A  47      -5.185   5.790 -26.437  1.00  0.86           H  
ATOM    690 1HG  PRO A  47      -2.752   6.553 -28.099  1.00  0.86           H  
ATOM    691 2HG  PRO A  47      -4.452   6.866 -28.424  1.00  0.86           H  
ATOM    692 1HD  PRO A  47      -2.765   8.750 -27.286  1.00  0.86           H  
ATOM    693 2HD  PRO A  47      -4.540   8.661 -26.925  1.00  0.86           H  
ATOM    694  N   GLN A  48      -1.006   6.292 -25.571  1.00  0.90           N  
ATOM    695  CA  GLN A  48       0.313   5.707 -25.584  1.00  0.90           C  
ATOM    696  C   GLN A  48       0.992   5.740 -24.216  1.00  0.90           C  
ATOM    697  O   GLN A  48       2.005   5.070 -24.027  1.00  0.90           O  
ATOM    698  CB  GLN A  48       1.200   6.441 -26.587  1.00  0.90           C  
ATOM    699  CG  GLN A  48       0.792   6.354 -28.025  1.00  0.90           C  
ATOM    700  CD  GLN A  48       1.713   7.208 -28.872  1.00  0.90           C  
ATOM    701  OE1 GLN A  48       1.956   8.372 -28.523  1.00  0.90           O  
ATOM    702  NE2 GLN A  48       2.240   6.643 -29.952  1.00  0.90           N  
ATOM    703  H   GLN A  48      -1.119   7.251 -25.845  1.00  0.90           H  
ATOM    704  HA  GLN A  48       0.222   4.665 -25.887  1.00  0.90           H  
ATOM    705 1HB  GLN A  48       1.269   7.473 -26.322  1.00  0.90           H  
ATOM    706 2HB  GLN A  48       2.202   6.025 -26.534  1.00  0.90           H  
ATOM    707 1HG  GLN A  48       0.864   5.321 -28.359  1.00  0.90           H  
ATOM    708 2HG  GLN A  48      -0.227   6.723 -28.135  1.00  0.90           H  
ATOM    709 1HE2 GLN A  48       2.897   7.164 -30.540  1.00  0.90           H  
ATOM    710 2HE2 GLN A  48       2.020   5.698 -30.179  1.00  0.90           H  
ATOM    711  N   HIS A  49       0.486   6.525 -23.254  1.00  0.91           N  
ATOM    712  CA  HIS A  49       1.221   6.546 -21.989  1.00  0.91           C  
ATOM    713  C   HIS A  49       1.036   5.223 -21.225  1.00  0.91           C  
ATOM    714  O   HIS A  49      -0.086   4.929 -20.795  1.00  0.91           O  
ATOM    715  CB  HIS A  49       0.804   7.674 -21.047  1.00  0.91           C  
ATOM    716  CG  HIS A  49       1.138   9.021 -21.464  1.00  0.91           C  
ATOM    717  ND1 HIS A  49       2.407   9.407 -21.810  1.00  0.91           N  
ATOM    718  CD2 HIS A  49       0.384  10.105 -21.522  1.00  0.91           C  
ATOM    719  CE1 HIS A  49       2.407  10.687 -22.091  1.00  0.91           C  
ATOM    720  NE2 HIS A  49       1.186  11.145 -21.913  1.00  0.91           N  
ATOM    721  H   HIS A  49      -0.370   7.070 -23.393  1.00  0.91           H  
ATOM    722  HA  HIS A  49       2.266   6.710 -22.230  1.00  0.91           H  
ATOM    723 1HB  HIS A  49      -0.281   7.635 -20.905  1.00  0.91           H  
ATOM    724 2HB  HIS A  49       1.261   7.512 -20.072  1.00  0.91           H  
ATOM    725  HD1 HIS A  49       3.234   8.821 -21.876  1.00  0.91           H  
ATOM    726  HD2 HIS A  49      -0.658  10.239 -21.310  1.00  0.91           H  
ATOM    727  HE1 HIS A  49       3.327  11.181 -22.399  1.00  0.91           H  
ATOM    728  N   PRO A  50       2.118   4.518 -20.833  1.00  0.89           N  
ATOM    729  CA  PRO A  50       2.118   3.203 -20.195  1.00  0.89           C  
ATOM    730  C   PRO A  50       1.487   3.225 -18.808  1.00  0.89           C  
ATOM    731  O   PRO A  50       1.064   2.194 -18.281  1.00  0.89           O  
ATOM    732  CB  PRO A  50       3.614   2.873 -20.111  1.00  0.89           C  
ATOM    733  CG  PRO A  50       4.313   4.210 -20.090  1.00  0.89           C  
ATOM    734  CD  PRO A  50       3.473   5.111 -20.965  1.00  0.89           C  
ATOM    735  HA  PRO A  50       1.600   2.487 -20.851  1.00  0.89           H  
ATOM    736 1HB  PRO A  50       3.808   2.283 -19.201  1.00  0.89           H  
ATOM    737 2HB  PRO A  50       3.909   2.250 -20.969  1.00  0.89           H  
ATOM    738 1HG  PRO A  50       4.387   4.585 -19.049  1.00  0.89           H  
ATOM    739 2HG  PRO A  50       5.343   4.108 -20.461  1.00  0.89           H  
ATOM    740 1HD  PRO A  50       3.515   6.126 -20.530  1.00  0.89           H  
ATOM    741 2HD  PRO A  50       3.825   5.078 -22.014  1.00  0.89           H  
ATOM    742  N   ASP A  51       1.367   4.431 -18.269  1.00  0.85           N  
ATOM    743  CA  ASP A  51       0.861   4.724 -16.942  1.00  0.85           C  
ATOM    744  C   ASP A  51      -0.660   4.678 -16.939  1.00  0.85           C  
ATOM    745  O   ASP A  51      -1.289   4.467 -15.899  1.00  0.85           O  
ATOM    746  CB  ASP A  51       1.391   6.098 -16.565  1.00  0.85           C  
ATOM    747  CG  ASP A  51       2.889   6.026 -16.461  1.00  0.85           C  
ATOM    748  OD1 ASP A  51       3.538   6.375 -17.412  1.00  0.85           O  
ATOM    749  OD2 ASP A  51       3.389   5.686 -15.423  1.00  0.85           O  
ATOM    750  H   ASP A  51       1.708   5.213 -18.801  1.00  0.85           H  
ATOM    751  HA  ASP A  51       1.242   3.976 -16.249  1.00  0.85           H  
ATOM    752 1HB  ASP A  51       1.107   6.832 -17.322  1.00  0.85           H  
ATOM    753 2HB  ASP A  51       0.971   6.418 -15.606  1.00  0.85           H  
ATOM    754  N   LEU A  52      -1.257   4.945 -18.098  1.00  0.80           N  
ATOM    755  CA  LEU A  52      -2.699   4.871 -18.250  1.00  0.80           C  
ATOM    756  C   LEU A  52      -3.113   3.664 -19.090  1.00  0.80           C  
ATOM    757  O   LEU A  52      -4.196   3.122 -18.879  1.00  0.80           O  
ATOM    758  CB  LEU A  52      -3.285   6.174 -18.797  1.00  0.80           C  
ATOM    759  CG  LEU A  52      -3.147   7.389 -17.874  1.00  0.80           C  
ATOM    760  CD1 LEU A  52      -3.684   8.641 -18.577  1.00  0.80           C  
ATOM    761  CD2 LEU A  52      -3.964   7.090 -16.590  1.00  0.80           C  
ATOM    762  H   LEU A  52      -0.694   5.121 -18.926  1.00  0.80           H  
ATOM    763  HA  LEU A  52      -3.133   4.735 -17.260  1.00  0.80           H  
ATOM    764 1HB  LEU A  52      -2.799   6.404 -19.749  1.00  0.80           H  
ATOM    765 2HB  LEU A  52      -4.334   6.033 -18.971  1.00  0.80           H  
ATOM    766  HG  LEU A  52      -2.099   7.554 -17.621  1.00  0.80           H  
ATOM    767 1HD1 LEU A  52      -3.595   9.504 -17.913  1.00  0.80           H  
ATOM    768 2HD1 LEU A  52      -3.109   8.825 -19.488  1.00  0.80           H  
ATOM    769 3HD1 LEU A  52      -4.728   8.488 -18.831  1.00  0.80           H  
ATOM    770 1HD2 LEU A  52      -3.908   7.902 -15.907  1.00  0.80           H  
ATOM    771 2HD2 LEU A  52      -5.009   6.924 -16.853  1.00  0.80           H  
ATOM    772 3HD2 LEU A  52      -3.569   6.196 -16.104  1.00  0.80           H  
ATOM    773  N   VAL A  53      -2.232   3.154 -19.957  1.00  0.75           N  
ATOM    774  CA  VAL A  53      -2.615   2.030 -20.821  1.00  0.75           C  
ATOM    775  C   VAL A  53      -3.208   0.857 -20.059  1.00  0.75           C  
ATOM    776  O   VAL A  53      -4.206   0.285 -20.489  1.00  0.75           O  
ATOM    777  CB  VAL A  53      -1.408   1.500 -21.628  1.00  0.75           C  
ATOM    778  CG1 VAL A  53      -1.754   0.175 -22.282  1.00  0.75           C  
ATOM    779  CG2 VAL A  53      -1.077   2.461 -22.736  1.00  0.75           C  
ATOM    780  H   VAL A  53      -1.331   3.608 -20.096  1.00  0.75           H  
ATOM    781  HA  VAL A  53      -3.361   2.393 -21.528  1.00  0.75           H  
ATOM    782  HB  VAL A  53      -0.559   1.367 -20.962  1.00  0.75           H  
ATOM    783 1HG1 VAL A  53      -0.898  -0.180 -22.853  1.00  0.75           H  
ATOM    784 2HG1 VAL A  53      -2.008  -0.558 -21.516  1.00  0.75           H  
ATOM    785 3HG1 VAL A  53      -2.602   0.312 -22.950  1.00  0.75           H  
ATOM    786 1HG2 VAL A  53      -0.232   2.087 -23.311  1.00  0.75           H  
ATOM    787 2HG2 VAL A  53      -1.946   2.543 -23.378  1.00  0.75           H  
ATOM    788 3HG2 VAL A  53      -0.841   3.414 -22.356  1.00  0.75           H  
ATOM    789  N   GLY A  54      -2.617   0.496 -18.924  1.00  0.71           N  
ATOM    790  CA  GLY A  54      -3.134  -0.618 -18.127  1.00  0.71           C  
ATOM    791  C   GLY A  54      -4.548  -0.369 -17.559  1.00  0.71           C  
ATOM    792  O   GLY A  54      -5.235  -1.324 -17.146  1.00  0.71           O  
ATOM    793  H   GLY A  54      -1.801   1.008 -18.614  1.00  0.71           H  
ATOM    794 1HA  GLY A  54      -3.145  -1.517 -18.743  1.00  0.71           H  
ATOM    795 2HA  GLY A  54      -2.447  -0.810 -17.305  1.00  0.71           H  
ATOM    796  N   ASN A  55      -4.955   0.905 -17.497  1.00  0.68           N  
ATOM    797  CA  ASN A  55      -6.248   1.317 -16.980  1.00  0.68           C  
ATOM    798  C   ASN A  55      -7.234   1.868 -18.017  1.00  0.68           C  
ATOM    799  O   ASN A  55      -8.425   1.995 -17.727  1.00  0.68           O  
ATOM    800  CB  ASN A  55      -6.067   2.319 -15.857  1.00  0.68           C  
ATOM    801  CG  ASN A  55      -5.418   1.697 -14.585  1.00  0.68           C  
ATOM    802  OD1 ASN A  55      -5.604   0.495 -14.263  1.00  0.68           O  
ATOM    803  ND2 ASN A  55      -4.707   2.503 -13.836  1.00  0.68           N  
ATOM    804  H   ASN A  55      -4.360   1.628 -17.873  1.00  0.68           H  
ATOM    805  HA  ASN A  55      -6.713   0.442 -16.558  1.00  0.68           H  
ATOM    806 1HB  ASN A  55      -5.422   3.132 -16.210  1.00  0.68           H  
ATOM    807 2HB  ASN A  55      -7.017   2.761 -15.608  1.00  0.68           H  
ATOM    808 1HD2 ASN A  55      -4.299   2.174 -12.974  1.00  0.68           H  
ATOM    809 2HD2 ASN A  55      -4.593   3.483 -14.056  1.00  0.68           H  
ATOM    810  N   LEU A  56      -6.787   2.186 -19.221  1.00  0.66           N  
ATOM    811  CA  LEU A  56      -7.737   2.786 -20.157  1.00  0.66           C  
ATOM    812  C   LEU A  56      -8.693   1.799 -20.793  1.00  0.66           C  
ATOM    813  O   LEU A  56      -8.328   0.685 -21.177  1.00  0.66           O  
ATOM    814  CB  LEU A  56      -7.022   3.553 -21.272  1.00  0.66           C  
ATOM    815  CG  LEU A  56      -6.237   4.749 -20.805  1.00  0.66           C  
ATOM    816  CD1 LEU A  56      -5.475   5.388 -21.969  1.00  0.66           C  
ATOM    817  CD2 LEU A  56      -7.178   5.694 -20.128  1.00  0.66           C  
ATOM    818  H   LEU A  56      -5.799   2.082 -19.451  1.00  0.66           H  
ATOM    819  HA  LEU A  56      -8.338   3.506 -19.602  1.00  0.66           H  
ATOM    820 1HB  LEU A  56      -6.331   2.873 -21.769  1.00  0.66           H  
ATOM    821 2HB  LEU A  56      -7.767   3.891 -21.995  1.00  0.66           H  
ATOM    822  HG  LEU A  56      -5.548   4.441 -20.117  1.00  0.66           H  
ATOM    823 1HD1 LEU A  56      -4.894   6.230 -21.606  1.00  0.66           H  
ATOM    824 2HD1 LEU A  56      -4.796   4.651 -22.406  1.00  0.66           H  
ATOM    825 3HD1 LEU A  56      -6.180   5.731 -22.726  1.00  0.66           H  
ATOM    826 1HD2 LEU A  56      -6.625   6.533 -19.741  1.00  0.66           H  
ATOM    827 2HD2 LEU A  56      -7.929   6.028 -20.842  1.00  0.66           H  
ATOM    828 3HD2 LEU A  56      -7.663   5.175 -19.313  1.00  0.66           H  
ATOM    829  N   LEU A  57      -9.920   2.260 -20.942  1.00  0.64           N  
ATOM    830  CA  LEU A  57     -10.991   1.554 -21.617  1.00  0.64           C  
ATOM    831  C   LEU A  57     -11.234   2.226 -22.954  1.00  0.64           C  
ATOM    832  O   LEU A  57     -10.921   3.402 -23.127  1.00  0.64           O  
ATOM    833  CB  LEU A  57     -12.261   1.623 -20.780  1.00  0.64           C  
ATOM    834  CG  LEU A  57     -12.153   1.107 -19.387  1.00  0.64           C  
ATOM    835  CD1 LEU A  57     -13.445   1.363 -18.704  1.00  0.64           C  
ATOM    836  CD2 LEU A  57     -11.821  -0.372 -19.413  1.00  0.64           C  
ATOM    837  H   LEU A  57     -10.133   3.169 -20.538  1.00  0.64           H  
ATOM    838  HA  LEU A  57     -10.700   0.518 -21.777  1.00  0.64           H  
ATOM    839 1HB  LEU A  57     -12.567   2.658 -20.717  1.00  0.64           H  
ATOM    840 2HB  LEU A  57     -13.049   1.068 -21.289  1.00  0.64           H  
ATOM    841  HG  LEU A  57     -11.369   1.650 -18.853  1.00  0.64           H  
ATOM    842 1HD1 LEU A  57     -13.392   1.008 -17.685  1.00  0.64           H  
ATOM    843 2HD1 LEU A  57     -13.637   2.429 -18.711  1.00  0.64           H  
ATOM    844 3HD1 LEU A  57     -14.238   0.848 -19.225  1.00  0.64           H  
ATOM    845 1HD2 LEU A  57     -11.750  -0.756 -18.396  1.00  0.64           H  
ATOM    846 2HD2 LEU A  57     -12.607  -0.913 -19.944  1.00  0.64           H  
ATOM    847 3HD2 LEU A  57     -10.867  -0.519 -19.923  1.00  0.64           H  
ATOM    848  N   GLU A  58     -11.801   1.507 -23.902  1.00  0.62           N  
ATOM    849  CA  GLU A  58     -12.154   2.147 -25.161  1.00  0.62           C  
ATOM    850  C   GLU A  58     -13.283   3.134 -24.916  1.00  0.62           C  
ATOM    851  O   GLU A  58     -14.166   2.854 -24.107  1.00  0.62           O  
ATOM    852  CB  GLU A  58     -12.587   1.108 -26.186  1.00  0.62           C  
ATOM    853  CG  GLU A  58     -11.472   0.164 -26.638  1.00  0.62           C  
ATOM    854  CD  GLU A  58     -11.913  -0.830 -27.694  1.00  0.62           C  
ATOM    855  OE1 GLU A  58     -13.024  -0.728 -28.161  1.00  0.62           O  
ATOM    856  OE2 GLU A  58     -11.132  -1.691 -28.029  1.00  0.62           O  
ATOM    857  H   GLU A  58     -12.016   0.530 -23.746  1.00  0.62           H  
ATOM    858  HA  GLU A  58     -11.287   2.691 -25.539  1.00  0.62           H  
ATOM    859 1HB  GLU A  58     -13.394   0.504 -25.769  1.00  0.62           H  
ATOM    860 2HB  GLU A  58     -12.980   1.613 -27.069  1.00  0.62           H  
ATOM    861 1HG  GLU A  58     -10.654   0.761 -27.038  1.00  0.62           H  
ATOM    862 2HG  GLU A  58     -11.098  -0.377 -25.769  1.00  0.62           H  
ATOM    863  N   GLY A  59     -13.297   4.253 -25.642  1.00  0.61           N  
ATOM    864  CA  GLY A  59     -14.380   5.213 -25.472  1.00  0.61           C  
ATOM    865  C   GLY A  59     -14.664   6.036 -26.723  1.00  0.61           C  
ATOM    866  O   GLY A  59     -14.000   5.875 -27.754  1.00  0.61           O  
ATOM    867  H   GLY A  59     -12.549   4.440 -26.291  1.00  0.61           H  
ATOM    868 1HA  GLY A  59     -15.278   4.681 -25.188  1.00  0.61           H  
ATOM    869 2HA  GLY A  59     -14.142   5.882 -24.646  1.00  0.61           H  
ATOM    870  N   TYR A  60     -15.626   6.952 -26.607  1.00  0.61           N  
ATOM    871  CA  TYR A  60     -16.094   7.758 -27.734  1.00  0.61           C  
ATOM    872  C   TYR A  60     -15.780   9.228 -27.786  1.00  0.61           C  
ATOM    873  O   TYR A  60     -15.713   9.935 -26.777  1.00  0.61           O  
ATOM    874  CB  TYR A  60     -17.609   7.603 -27.864  1.00  0.61           C  
ATOM    875  CG  TYR A  60     -18.039   6.440 -28.656  1.00  0.61           C  
ATOM    876  CD1 TYR A  60     -18.004   5.185 -28.157  1.00  0.61           C  
ATOM    877  CD2 TYR A  60     -18.521   6.673 -29.925  1.00  0.61           C  
ATOM    878  CE1 TYR A  60     -18.426   4.132 -28.923  1.00  0.61           C  
ATOM    879  CE2 TYR A  60     -18.936   5.631 -30.708  1.00  0.61           C  
ATOM    880  CZ  TYR A  60     -18.885   4.359 -30.208  1.00  0.61           C  
ATOM    881  OH  TYR A  60     -19.279   3.305 -30.981  1.00  0.61           O  
ATOM    882  H   TYR A  60     -16.076   7.060 -25.707  1.00  0.61           H  
ATOM    883  HA  TYR A  60     -15.649   7.335 -28.623  1.00  0.61           H  
ATOM    884 1HB  TYR A  60     -18.043   7.493 -26.881  1.00  0.61           H  
ATOM    885 2HB  TYR A  60     -18.028   8.496 -28.329  1.00  0.61           H  
ATOM    886  HD1 TYR A  60     -17.626   5.018 -27.172  1.00  0.61           H  
ATOM    887  HD2 TYR A  60     -18.556   7.692 -30.311  1.00  0.61           H  
ATOM    888  HE1 TYR A  60     -18.383   3.119 -28.529  1.00  0.61           H  
ATOM    889  HE2 TYR A  60     -19.307   5.817 -31.719  1.00  0.61           H  
ATOM    890  HH  TYR A  60     -19.163   2.488 -30.489  1.00  0.61           H  
ATOM    891  N   ASP A  61     -15.640   9.659 -29.029  1.00  0.61           N  
ATOM    892  CA  ASP A  61     -15.463  11.034 -29.435  1.00  0.61           C  
ATOM    893  C   ASP A  61     -16.818  11.601 -29.809  1.00  0.61           C  
ATOM    894  O   ASP A  61     -17.439  11.163 -30.784  1.00  0.61           O  
ATOM    895  CB  ASP A  61     -14.479  11.144 -30.603  1.00  0.61           C  
ATOM    896  CG  ASP A  61     -14.162  12.605 -31.008  1.00  0.61           C  
ATOM    897  OD1 ASP A  61     -14.904  13.501 -30.658  1.00  0.61           O  
ATOM    898  OD2 ASP A  61     -13.148  12.808 -31.666  1.00  0.61           O  
ATOM    899  H   ASP A  61     -15.683   8.964 -29.767  1.00  0.61           H  
ATOM    900  HA  ASP A  61     -15.089  11.603 -28.589  1.00  0.61           H  
ATOM    901 1HB  ASP A  61     -13.549  10.640 -30.339  1.00  0.61           H  
ATOM    902 2HB  ASP A  61     -14.890  10.629 -31.463  1.00  0.61           H  
ATOM    903  N   PHE A  62     -17.305  12.510 -28.973  1.00  0.62           N  
ATOM    904  CA  PHE A  62     -18.609  13.127 -29.109  1.00  0.62           C  
ATOM    905  C   PHE A  62     -18.598  14.472 -29.784  1.00  0.62           C  
ATOM    906  O   PHE A  62     -19.622  15.144 -29.821  1.00  0.62           O  
ATOM    907  CB  PHE A  62     -19.266  13.255 -27.749  1.00  0.62           C  
ATOM    908  CG  PHE A  62     -19.749  11.984 -27.271  1.00  0.62           C  
ATOM    909  CD1 PHE A  62     -18.938  11.122 -26.614  1.00  0.62           C  
ATOM    910  CD2 PHE A  62     -21.060  11.639 -27.491  1.00  0.62           C  
ATOM    911  CE1 PHE A  62     -19.428   9.915 -26.208  1.00  0.62           C  
ATOM    912  CE2 PHE A  62     -21.536  10.447 -27.087  1.00  0.62           C  
ATOM    913  CZ  PHE A  62     -20.711   9.589 -26.465  1.00  0.62           C  
ATOM    914  H   PHE A  62     -16.711  12.837 -28.211  1.00  0.62           H  
ATOM    915  HA  PHE A  62     -19.223  12.459 -29.705  1.00  0.62           H  
ATOM    916 1HB  PHE A  62     -18.537  13.638 -27.033  1.00  0.62           H  
ATOM    917 2HB  PHE A  62     -20.099  13.962 -27.789  1.00  0.62           H  
ATOM    918  HD1 PHE A  62     -17.899  11.399 -26.433  1.00  0.62           H  
ATOM    919  HD2 PHE A  62     -21.709  12.338 -28.003  1.00  0.62           H  
ATOM    920  HE1 PHE A  62     -18.791   9.208 -25.693  1.00  0.62           H  
ATOM    921  HE2 PHE A  62     -22.568  10.168 -27.275  1.00  0.62           H  
ATOM    922  HZ  PHE A  62     -21.074   8.647 -26.173  1.00  0.62           H  
ATOM    923  N   ILE A  63     -17.469  14.886 -30.330  1.00  0.64           N  
ATOM    924  CA  ILE A  63     -17.454  16.201 -30.952  1.00  0.64           C  
ATOM    925  C   ILE A  63     -18.118  16.096 -32.316  1.00  0.64           C  
ATOM    926  O   ILE A  63     -17.672  15.339 -33.175  1.00  0.64           O  
ATOM    927  CB  ILE A  63     -16.015  16.720 -31.096  1.00  0.64           C  
ATOM    928  CG1 ILE A  63     -15.381  16.850 -29.755  1.00  0.64           C  
ATOM    929  CG2 ILE A  63     -15.971  18.094 -31.792  1.00  0.64           C  
ATOM    930  CD1 ILE A  63     -13.921  17.111 -29.849  1.00  0.64           C  
ATOM    931  H   ILE A  63     -16.615  14.304 -30.319  1.00  0.64           H  
ATOM    932  HA  ILE A  63     -18.028  16.895 -30.333  1.00  0.64           H  
ATOM    933  HB  ILE A  63     -15.435  15.991 -31.662  1.00  0.64           H  
ATOM    934 1HG1 ILE A  63     -15.852  17.663 -29.206  1.00  0.64           H  
ATOM    935 2HG1 ILE A  63     -15.525  15.916 -29.199  1.00  0.64           H  
ATOM    936 1HG2 ILE A  63     -14.942  18.428 -31.873  1.00  0.64           H  
ATOM    937 2HG2 ILE A  63     -16.384  18.018 -32.759  1.00  0.64           H  
ATOM    938 3HG2 ILE A  63     -16.542  18.818 -31.206  1.00  0.64           H  
ATOM    939 1HD1 ILE A  63     -13.530  17.175 -28.870  1.00  0.64           H  
ATOM    940 2HD1 ILE A  63     -13.443  16.284 -30.378  1.00  0.64           H  
ATOM    941 3HD1 ILE A  63     -13.743  18.042 -30.381  1.00  0.64           H  
ATOM    942  N   SER A  64     -19.141  16.910 -32.546  1.00  0.67           N  
ATOM    943  CA  SER A  64     -19.923  16.900 -33.786  1.00  0.67           C  
ATOM    944  C   SER A  64     -19.354  17.791 -34.891  1.00  0.67           C  
ATOM    945  O   SER A  64     -20.079  18.225 -35.788  1.00  0.67           O  
ATOM    946  CB  SER A  64     -21.326  17.341 -33.469  1.00  0.67           C  
ATOM    947  OG  SER A  64     -21.324  18.654 -32.957  1.00  0.67           O  
ATOM    948  H   SER A  64     -19.463  17.522 -31.782  1.00  0.67           H  
ATOM    949  HA  SER A  64     -19.952  15.873 -34.158  1.00  0.67           H  
ATOM    950 1HB  SER A  64     -21.936  17.295 -34.368  1.00  0.67           H  
ATOM    951 2HB  SER A  64     -21.764  16.665 -32.733  1.00  0.67           H  
ATOM    952  HG  SER A  64     -20.903  18.587 -32.051  1.00  0.67           H  
ATOM    953  N   ASP A  65     -18.078  18.108 -34.780  1.00  0.70           N  
ATOM    954  CA  ASP A  65     -17.377  18.995 -35.692  1.00  0.70           C  
ATOM    955  C   ASP A  65     -15.923  18.581 -35.952  1.00  0.70           C  
ATOM    956  O   ASP A  65     -15.044  18.705 -35.083  1.00  0.70           O  
ATOM    957  CB  ASP A  65     -17.414  20.425 -35.162  1.00  0.70           C  
ATOM    958  CG  ASP A  65     -16.767  21.436 -36.099  1.00  0.70           C  
ATOM    959  OD1 ASP A  65     -16.309  21.050 -37.163  1.00  0.70           O  
ATOM    960  OD2 ASP A  65     -16.610  22.562 -35.679  1.00  0.70           O  
ATOM    961  H   ASP A  65     -17.575  17.675 -34.022  1.00  0.70           H  
ATOM    962  HA  ASP A  65     -17.904  18.973 -36.647  1.00  0.70           H  
ATOM    963 1HB  ASP A  65     -18.460  20.718 -35.026  1.00  0.70           H  
ATOM    964 2HB  ASP A  65     -16.938  20.476 -34.183  1.00  0.70           H  
ATOM    965  N   ALA A  66     -15.680  18.133 -37.178  1.00  0.73           N  
ATOM    966  CA  ALA A  66     -14.389  17.660 -37.670  1.00  0.73           C  
ATOM    967  C   ALA A  66     -13.298  18.720 -37.506  1.00  0.73           C  
ATOM    968  O   ALA A  66     -12.125  18.395 -37.282  1.00  0.73           O  
ATOM    969  CB  ALA A  66     -14.502  17.314 -39.149  1.00  0.73           C  
ATOM    970  H   ALA A  66     -16.467  18.076 -37.815  1.00  0.73           H  
ATOM    971  HA  ALA A  66     -14.108  16.770 -37.113  1.00  0.73           H  
ATOM    972 1HB  ALA A  66     -13.560  16.950 -39.516  1.00  0.73           H  
ATOM    973 2HB  ALA A  66     -15.253  16.561 -39.293  1.00  0.73           H  
ATOM    974 3HB  ALA A  66     -14.784  18.204 -39.704  1.00  0.73           H  
ATOM    975  N   GLU A  67     -13.672  20.000 -37.623  1.00  0.75           N  
ATOM    976  CA  GLU A  67     -12.675  21.056 -37.557  1.00  0.75           C  
ATOM    977  C   GLU A  67     -12.157  21.196 -36.128  1.00  0.75           C  
ATOM    978  O   GLU A  67     -10.949  21.266 -35.896  1.00  0.75           O  
ATOM    979  CB  GLU A  67     -13.302  22.373 -38.028  1.00  0.75           C  
ATOM    980  CG  GLU A  67     -12.371  23.563 -38.111  1.00  0.75           C  
ATOM    981  CD  GLU A  67     -11.324  23.436 -39.176  1.00  0.75           C  
ATOM    982  OE1 GLU A  67     -11.541  22.738 -40.133  1.00  0.75           O  
ATOM    983  OE2 GLU A  67     -10.273  24.019 -39.007  1.00  0.75           O  
ATOM    984  H   GLU A  67     -14.663  20.253 -37.726  1.00  0.75           H  
ATOM    985  HA  GLU A  67     -11.840  20.797 -38.209  1.00  0.75           H  
ATOM    986 1HB  GLU A  67     -13.748  22.226 -39.010  1.00  0.75           H  
ATOM    987 2HB  GLU A  67     -14.114  22.641 -37.347  1.00  0.75           H  
ATOM    988 1HG  GLU A  67     -12.967  24.452 -38.310  1.00  0.75           H  
ATOM    989 2HG  GLU A  67     -11.899  23.693 -37.146  1.00  0.75           H  
ATOM    990  N   THR A  68     -13.075  21.166 -35.165  1.00  0.77           N  
ATOM    991  CA  THR A  68     -12.739  21.294 -33.753  1.00  0.77           C  
ATOM    992  C   THR A  68     -11.921  20.086 -33.292  1.00  0.77           C  
ATOM    993  O   THR A  68     -10.926  20.207 -32.560  1.00  0.77           O  
ATOM    994  CB  THR A  68     -14.023  21.441 -32.907  1.00  0.77           C  
ATOM    995  OG1 THR A  68     -14.731  22.635 -33.306  1.00  0.77           O  
ATOM    996  CG2 THR A  68     -13.696  21.511 -31.419  1.00  0.77           C  
ATOM    997  H   THR A  68     -14.051  21.072 -35.435  1.00  0.77           H  
ATOM    998  HA  THR A  68     -12.141  22.193 -33.625  1.00  0.77           H  
ATOM    999  HB  THR A  68     -14.668  20.580 -33.086  1.00  0.77           H  
ATOM   1000  HG1 THR A  68     -15.158  22.511 -34.199  1.00  0.77           H  
ATOM   1001 1HG2 THR A  68     -14.619  21.604 -30.844  1.00  0.77           H  
ATOM   1002 2HG2 THR A  68     -13.199  20.605 -31.136  1.00  0.77           H  
ATOM   1003 3HG2 THR A  68     -13.062  22.360 -31.215  1.00  0.77           H  
ATOM   1004  N   SER A  69     -12.367  18.904 -33.720  1.00  0.78           N  
ATOM   1005  CA  SER A  69     -11.736  17.644 -33.350  1.00  0.78           C  
ATOM   1006  C   SER A  69     -10.476  17.265 -34.144  1.00  0.78           C  
ATOM   1007  O   SER A  69      -9.727  16.378 -33.720  1.00  0.78           O  
ATOM   1008  CB  SER A  69     -12.755  16.541 -33.490  1.00  0.78           C  
ATOM   1009  OG  SER A  69     -13.148  16.404 -34.813  1.00  0.78           O  
ATOM   1010  H   SER A  69     -13.199  18.879 -34.315  1.00  0.78           H  
ATOM   1011  HA  SER A  69     -11.460  17.717 -32.299  1.00  0.78           H  
ATOM   1012 1HB  SER A  69     -12.337  15.602 -33.132  1.00  0.78           H  
ATOM   1013 2HB  SER A  69     -13.611  16.762 -32.888  1.00  0.78           H  
ATOM   1014  HG  SER A  69     -13.692  17.199 -35.005  1.00  0.78           H  
ATOM   1015  N   ARG A  70     -10.212  17.942 -35.273  1.00  0.80           N  
ATOM   1016  CA  ARG A  70      -9.076  17.610 -36.138  1.00  0.80           C  
ATOM   1017  C   ARG A  70      -9.198  16.140 -36.554  1.00  0.80           C  
ATOM   1018  O   ARG A  70      -8.237  15.369 -36.514  1.00  0.80           O  
ATOM   1019  CB  ARG A  70      -7.727  17.862 -35.445  1.00  0.80           C  
ATOM   1020  CG  ARG A  70      -7.460  19.330 -34.995  1.00  0.80           C  
ATOM   1021  CD  ARG A  70      -6.057  19.512 -34.400  1.00  0.80           C  
ATOM   1022  NE  ARG A  70      -4.985  19.379 -35.420  1.00  0.80           N  
ATOM   1023  CZ  ARG A  70      -4.512  20.395 -36.200  1.00  0.80           C  
ATOM   1024  NH1 ARG A  70      -4.960  21.612 -36.081  1.00  0.80           N  
ATOM   1025  NH2 ARG A  70      -3.579  20.192 -37.107  1.00  0.80           N  
ATOM   1026  H   ARG A  70     -10.862  18.653 -35.601  1.00  0.80           H  
ATOM   1027  HA  ARG A  70      -9.129  18.232 -37.033  1.00  0.80           H  
ATOM   1028 1HB  ARG A  70      -7.616  17.226 -34.571  1.00  0.80           H  
ATOM   1029 2HB  ARG A  70      -6.926  17.592 -36.132  1.00  0.80           H  
ATOM   1030 1HG  ARG A  70      -7.560  19.995 -35.851  1.00  0.80           H  
ATOM   1031 2HG  ARG A  70      -8.192  19.615 -34.231  1.00  0.80           H  
ATOM   1032 1HD  ARG A  70      -5.981  20.507 -33.951  1.00  0.80           H  
ATOM   1033 2HD  ARG A  70      -5.888  18.756 -33.623  1.00  0.80           H  
ATOM   1034  HE  ARG A  70      -4.593  18.457 -35.561  1.00  0.80           H  
ATOM   1035 1HH1 ARG A  70      -5.663  21.843 -35.389  1.00  0.80           H  
ATOM   1036 2HH1 ARG A  70      -4.553  22.335 -36.702  1.00  0.80           H  
ATOM   1037 1HH2 ARG A  70      -3.189  19.274 -37.253  1.00  0.80           H  
ATOM   1038 2HH2 ARG A  70      -3.267  21.005 -37.667  1.00  0.80           H  
ATOM   1039  N   ARG A  71     -10.423  15.776 -36.937  1.00  0.80           N  
ATOM   1040  CA  ARG A  71     -10.801  14.419 -37.332  1.00  0.80           C  
ATOM   1041  C   ARG A  71     -11.301  14.385 -38.774  1.00  0.80           C  
ATOM   1042  O   ARG A  71     -11.800  15.371 -39.295  1.00  0.80           O  
ATOM   1043  CB  ARG A  71     -11.852  13.829 -36.380  1.00  0.80           C  
ATOM   1044  CG  ARG A  71     -12.181  12.334 -36.624  1.00  0.80           C  
ATOM   1045  CD  ARG A  71     -13.141  11.747 -35.656  1.00  0.80           C  
ATOM   1046  NE  ARG A  71     -12.603  11.629 -34.310  1.00  0.80           N  
ATOM   1047  CZ  ARG A  71     -11.787  10.656 -33.881  1.00  0.80           C  
ATOM   1048  NH1 ARG A  71     -11.335   9.718 -34.690  1.00  0.80           N  
ATOM   1049  NH2 ARG A  71     -11.471  10.669 -32.618  1.00  0.80           N  
ATOM   1050  H   ARG A  71     -11.132  16.511 -36.960  1.00  0.80           H  
ATOM   1051  HA  ARG A  71      -9.914  13.789 -37.267  1.00  0.80           H  
ATOM   1052 1HB  ARG A  71     -11.517  13.944 -35.348  1.00  0.80           H  
ATOM   1053 2HB  ARG A  71     -12.785  14.388 -36.485  1.00  0.80           H  
ATOM   1054 1HG  ARG A  71     -12.635  12.206 -37.576  1.00  0.80           H  
ATOM   1055 2HG  ARG A  71     -11.260  11.753 -36.581  1.00  0.80           H  
ATOM   1056 1HD  ARG A  71     -14.031  12.383 -35.610  1.00  0.80           H  
ATOM   1057 2HD  ARG A  71     -13.430  10.757 -35.995  1.00  0.80           H  
ATOM   1058  HE  ARG A  71     -12.912  12.294 -33.583  1.00  0.80           H  
ATOM   1059 1HH1 ARG A  71     -11.596   9.722 -35.661  1.00  0.80           H  
ATOM   1060 2HH1 ARG A  71     -10.726   8.996 -34.333  1.00  0.80           H  
ATOM   1061 1HH2 ARG A  71     -11.876  11.414 -32.037  1.00  0.80           H  
ATOM   1062 2HH2 ARG A  71     -10.882   9.951 -32.198  1.00  0.80           H  
ATOM   1063  N   ALA A  72     -11.132  13.248 -39.437  1.00  0.81           N  
ATOM   1064  CA  ALA A  72     -11.602  13.056 -40.815  1.00  0.81           C  
ATOM   1065  C   ALA A  72     -13.120  13.262 -40.989  1.00  0.81           C  
ATOM   1066  O   ALA A  72     -13.582  13.553 -42.094  1.00  0.81           O  
ATOM   1067  CB  ALA A  72     -11.247  11.656 -41.274  1.00  0.81           C  
ATOM   1068  H   ALA A  72     -10.678  12.478 -38.969  1.00  0.81           H  
ATOM   1069  HA  ALA A  72     -11.092  13.784 -41.444  1.00  0.81           H  
ATOM   1070 1HB  ALA A  72     -11.558  11.527 -42.310  1.00  0.81           H  
ATOM   1071 2HB  ALA A  72     -10.169  11.510 -41.198  1.00  0.81           H  
ATOM   1072 3HB  ALA A  72     -11.758  10.927 -40.648  1.00  0.81           H  
ATOM   1073  N   THR A  73     -13.888  13.062 -39.919  1.00  0.80           N  
ATOM   1074  CA  THR A  73     -15.339  13.175 -39.952  1.00  0.80           C  
ATOM   1075  C   THR A  73     -15.945  13.949 -38.791  1.00  0.80           C  
ATOM   1076  O   THR A  73     -15.248  14.435 -37.903  1.00  0.80           O  
ATOM   1077  CB  THR A  73     -15.969  11.765 -39.960  1.00  0.80           C  
ATOM   1078  OG1 THR A  73     -17.387  11.878 -40.215  1.00  0.80           O  
ATOM   1079  CG2 THR A  73     -15.710  11.048 -38.616  1.00  0.80           C  
ATOM   1080  H   THR A  73     -13.438  12.840 -39.052  1.00  0.80           H  
ATOM   1081  HA  THR A  73     -15.618  13.689 -40.873  1.00  0.80           H  
ATOM   1082  HB  THR A  73     -15.520  11.184 -40.764  1.00  0.80           H  
ATOM   1083  HG1 THR A  73     -17.769  10.988 -40.368  1.00  0.80           H  
ATOM   1084 1HG2 THR A  73     -16.147  10.053 -38.646  1.00  0.80           H  
ATOM   1085 2HG2 THR A  73     -14.640  10.964 -38.458  1.00  0.80           H  
ATOM   1086 3HG2 THR A  73     -16.149  11.609 -37.791  1.00  0.80           H  
ATOM   1087  N   ASN A  74     -17.278  14.035 -38.820  1.00  0.79           N  
ATOM   1088  CA  ASN A  74     -18.081  14.729 -37.818  1.00  0.79           C  
ATOM   1089  C   ASN A  74     -18.840  13.681 -37.006  1.00  0.79           C  
ATOM   1090  O   ASN A  74     -19.466  13.983 -35.989  1.00  0.79           O  
ATOM   1091  CB  ASN A  74     -19.104  15.648 -38.478  1.00  0.79           C  
ATOM   1092  CG  ASN A  74     -18.537  16.756 -39.374  1.00  0.79           C  
ATOM   1093  OD1 ASN A  74     -17.693  17.590 -39.030  1.00  0.79           O  
ATOM   1094  ND2 ASN A  74     -19.030  16.761 -40.594  1.00  0.79           N  
ATOM   1095  H   ASN A  74     -17.738  13.560 -39.583  1.00  0.79           H  
ATOM   1096  HA  ASN A  74     -17.433  15.288 -37.140  1.00  0.79           H  
ATOM   1097 1HB  ASN A  74     -19.787  15.039 -39.072  1.00  0.79           H  
ATOM   1098 2HB  ASN A  74     -19.699  16.121 -37.694  1.00  0.79           H  
ATOM   1099 1HD2 ASN A  74     -18.725  17.448 -41.257  1.00  0.79           H  
ATOM   1100 2HD2 ASN A  74     -19.715  16.080 -40.861  1.00  0.79           H  
ATOM   1101  N   ASP A  75     -18.828  12.449 -37.514  1.00  0.78           N  
ATOM   1102  CA  ASP A  75     -19.534  11.336 -36.892  1.00  0.78           C  
ATOM   1103  C   ASP A  75     -18.969  11.036 -35.519  1.00  0.78           C  
ATOM   1104  O   ASP A  75     -17.762  11.148 -35.306  1.00  0.78           O  
ATOM   1105  CB  ASP A  75     -19.404  10.080 -37.741  1.00  0.78           C  
ATOM   1106  CG  ASP A  75     -20.170  10.139 -39.056  1.00  0.78           C  
ATOM   1107  OD1 ASP A  75     -20.992  11.007 -39.231  1.00  0.78           O  
ATOM   1108  OD2 ASP A  75     -19.880   9.329 -39.902  1.00  0.78           O  
ATOM   1109  H   ASP A  75     -18.302  12.274 -38.367  1.00  0.78           H  
ATOM   1110  HA  ASP A  75     -20.587  11.600 -36.788  1.00  0.78           H  
ATOM   1111 1HB  ASP A  75     -18.363   9.894 -37.948  1.00  0.78           H  
ATOM   1112 2HB  ASP A  75     -19.766   9.226 -37.162  1.00  0.78           H  
ATOM   1113  N   ARG A  76     -19.822  10.615 -34.598  1.00  0.76           N  
ATOM   1114  CA  ARG A  76     -19.321  10.198 -33.299  1.00  0.76           C  
ATOM   1115  C   ARG A  76     -18.681   8.824 -33.486  1.00  0.76           C  
ATOM   1116  O   ARG A  76     -19.257   7.955 -34.147  1.00  0.76           O  
ATOM   1117  CB  ARG A  76     -20.441  10.178 -32.280  1.00  0.76           C  
ATOM   1118  CG  ARG A  76     -21.055  11.556 -32.021  1.00  0.76           C  
ATOM   1119  CD  ARG A  76     -22.142  11.491 -31.033  1.00  0.76           C  
ATOM   1120  NE  ARG A  76     -22.710  12.792 -30.720  1.00  0.76           N  
ATOM   1121  CZ  ARG A  76     -23.641  13.420 -31.459  1.00  0.76           C  
ATOM   1122  NH1 ARG A  76     -24.081  12.866 -32.567  1.00  0.76           N  
ATOM   1123  NH2 ARG A  76     -24.117  14.588 -31.072  1.00  0.76           N  
ATOM   1124  H   ARG A  76     -20.810  10.563 -34.802  1.00  0.76           H  
ATOM   1125  HA  ARG A  76     -18.557  10.903 -32.968  1.00  0.76           H  
ATOM   1126 1HB  ARG A  76     -21.231   9.498 -32.598  1.00  0.76           H  
ATOM   1127 2HB  ARG A  76     -20.047   9.815 -31.326  1.00  0.76           H  
ATOM   1128 1HG  ARG A  76     -20.289  12.244 -31.677  1.00  0.76           H  
ATOM   1129 2HG  ARG A  76     -21.472  11.935 -32.954  1.00  0.76           H  
ATOM   1130 1HD  ARG A  76     -22.940  10.866 -31.429  1.00  0.76           H  
ATOM   1131 2HD  ARG A  76     -21.763  11.056 -30.124  1.00  0.76           H  
ATOM   1132  HE  ARG A  76     -22.399  13.257 -29.873  1.00  0.76           H  
ATOM   1133 1HH1 ARG A  76     -23.709  11.977 -32.864  1.00  0.76           H  
ATOM   1134 2HH1 ARG A  76     -24.783  13.335 -33.119  1.00  0.76           H  
ATOM   1135 1HH2 ARG A  76     -23.794  15.004 -30.197  1.00  0.76           H  
ATOM   1136 2HH2 ARG A  76     -24.819  15.057 -31.617  1.00  0.76           H  
ATOM   1137  N   VAL A  77     -17.468   8.660 -32.974  1.00  0.75           N  
ATOM   1138  CA  VAL A  77     -16.717   7.414 -33.190  1.00  0.75           C  
ATOM   1139  C   VAL A  77     -16.049   6.889 -31.921  1.00  0.75           C  
ATOM   1140  O   VAL A  77     -15.689   7.683 -31.053  1.00  0.75           O  
ATOM   1141  CB  VAL A  77     -15.613   7.659 -34.254  1.00  0.75           C  
ATOM   1142  CG1 VAL A  77     -16.209   8.052 -35.606  1.00  0.75           C  
ATOM   1143  CG2 VAL A  77     -14.720   8.726 -33.760  1.00  0.75           C  
ATOM   1144  H   VAL A  77     -17.093   9.430 -32.414  1.00  0.75           H  
ATOM   1145  HA  VAL A  77     -17.417   6.672 -33.567  1.00  0.75           H  
ATOM   1146  HB  VAL A  77     -15.038   6.763 -34.401  1.00  0.75           H  
ATOM   1147 1HG1 VAL A  77     -15.404   8.213 -36.322  1.00  0.75           H  
ATOM   1148 2HG1 VAL A  77     -16.861   7.255 -35.963  1.00  0.75           H  
ATOM   1149 3HG1 VAL A  77     -16.772   8.954 -35.514  1.00  0.75           H  
ATOM   1150 1HG2 VAL A  77     -13.949   8.879 -34.491  1.00  0.75           H  
ATOM   1151 2HG2 VAL A  77     -15.293   9.646 -33.626  1.00  0.75           H  
ATOM   1152 3HG2 VAL A  77     -14.275   8.429 -32.814  1.00  0.75           H  
ATOM   1153  N   PRO A  78     -15.765   5.571 -31.800  1.00  0.74           N  
ATOM   1154  CA  PRO A  78     -15.062   4.955 -30.673  1.00  0.74           C  
ATOM   1155  C   PRO A  78     -13.575   5.221 -30.783  1.00  0.74           C  
ATOM   1156  O   PRO A  78     -12.765   4.307 -30.937  1.00  0.74           O  
ATOM   1157  CB  PRO A  78     -15.375   3.473 -30.861  1.00  0.74           C  
ATOM   1158  CG  PRO A  78     -15.504   3.310 -32.360  1.00  0.74           C  
ATOM   1159  CD  PRO A  78     -16.189   4.593 -32.834  1.00  0.74           C  
ATOM   1160  HA  PRO A  78     -15.465   5.328 -29.727  1.00  0.74           H  
ATOM   1161 1HB  PRO A  78     -14.557   2.869 -30.438  1.00  0.74           H  
ATOM   1162 2HB  PRO A  78     -16.270   3.194 -30.323  1.00  0.74           H  
ATOM   1163 1HG  PRO A  78     -14.509   3.174 -32.809  1.00  0.74           H  
ATOM   1164 2HG  PRO A  78     -16.086   2.405 -32.594  1.00  0.74           H  
ATOM   1165 1HD  PRO A  78     -15.820   4.837 -33.822  1.00  0.74           H  
ATOM   1166 2HD  PRO A  78     -17.278   4.462 -32.824  1.00  0.74           H  
ATOM   1167  N   GLY A  79     -13.244   6.496 -30.768  1.00  0.73           N  
ATOM   1168  CA  GLY A  79     -11.906   6.987 -30.979  1.00  0.73           C  
ATOM   1169  C   GLY A  79     -11.529   8.123 -30.051  1.00  0.73           C  
ATOM   1170  O   GLY A  79     -10.922   9.084 -30.522  1.00  0.73           O  
ATOM   1171  H   GLY A  79     -13.989   7.163 -30.609  1.00  0.73           H  
ATOM   1172 1HA  GLY A  79     -11.201   6.166 -30.851  1.00  0.73           H  
ATOM   1173 2HA  GLY A  79     -11.814   7.319 -32.011  1.00  0.73           H  
ATOM   1174  N   ALA A  80     -11.864   8.049 -28.745  1.00  0.72           N  
ATOM   1175  CA  ALA A  80     -11.576   9.165 -27.802  1.00  0.72           C  
ATOM   1176  C   ALA A  80     -10.080   9.335 -27.420  1.00  0.72           C  
ATOM   1177  O   ALA A  80      -9.705   9.397 -26.238  1.00  0.72           O  
ATOM   1178  CB  ALA A  80     -12.362   8.958 -26.522  1.00  0.72           C  
ATOM   1179  H   ALA A  80     -12.383   7.230 -28.410  1.00  0.72           H  
ATOM   1180  HA  ALA A  80     -11.908  10.087 -28.279  1.00  0.72           H  
ATOM   1181 1HB  ALA A  80     -12.199   9.798 -25.853  1.00  0.72           H  
ATOM   1182 2HB  ALA A  80     -13.389   8.883 -26.736  1.00  0.72           H  
ATOM   1183 3HB  ALA A  80     -12.039   8.046 -26.051  1.00  0.72           H  
ATOM   1184  N   GLN A  81      -9.277   9.484 -28.462  1.00  0.71           N  
ATOM   1185  CA  GLN A  81      -7.854   9.730 -28.467  1.00  0.71           C  
ATOM   1186  C   GLN A  81      -7.610  11.208 -28.511  1.00  0.71           C  
ATOM   1187  O   GLN A  81      -8.239  11.934 -29.284  1.00  0.71           O  
ATOM   1188  CB  GLN A  81      -7.193   9.043 -29.674  1.00  0.71           C  
ATOM   1189  CG  GLN A  81      -5.694   9.316 -29.828  1.00  0.71           C  
ATOM   1190  CD  GLN A  81      -5.010   8.479 -30.928  1.00  0.71           C  
ATOM   1191  OE1 GLN A  81      -5.654   7.740 -31.690  1.00  0.71           O  
ATOM   1192  NE2 GLN A  81      -3.691   8.592 -31.015  1.00  0.71           N  
ATOM   1193  H   GLN A  81      -9.722   9.438 -29.360  1.00  0.71           H  
ATOM   1194  HA  GLN A  81      -7.417   9.337 -27.548  1.00  0.71           H  
ATOM   1195 1HB  GLN A  81      -7.322   7.968 -29.584  1.00  0.71           H  
ATOM   1196 2HB  GLN A  81      -7.698   9.352 -30.580  1.00  0.71           H  
ATOM   1197 1HG  GLN A  81      -5.573  10.370 -30.095  1.00  0.71           H  
ATOM   1198 2HG  GLN A  81      -5.214   9.139 -28.913  1.00  0.71           H  
ATOM   1199 1HE2 GLN A  81      -3.187   8.073 -31.709  1.00  0.71           H  
ATOM   1200 2HE2 GLN A  81      -3.201   9.197 -30.389  1.00  0.71           H  
ATOM   1201  N   ASP A  82      -6.721  11.672 -27.670  1.00  0.70           N  
ATOM   1202  CA  ASP A  82      -6.429  13.088 -27.691  1.00  0.70           C  
ATOM   1203  C   ASP A  82      -5.490  13.394 -28.856  1.00  0.70           C  
ATOM   1204  O   ASP A  82      -4.341  12.962 -28.865  1.00  0.70           O  
ATOM   1205  CB  ASP A  82      -5.824  13.530 -26.360  1.00  0.70           C  
ATOM   1206  CG  ASP A  82      -5.614  15.024 -26.222  1.00  0.70           C  
ATOM   1207  OD1 ASP A  82      -5.512  15.713 -27.206  1.00  0.70           O  
ATOM   1208  OD2 ASP A  82      -5.569  15.488 -25.095  1.00  0.70           O  
ATOM   1209  H   ASP A  82      -6.274  11.039 -27.005  1.00  0.70           H  
ATOM   1210  HA  ASP A  82      -7.362  13.636 -27.840  1.00  0.70           H  
ATOM   1211 1HB  ASP A  82      -6.458  13.216 -25.566  1.00  0.70           H  
ATOM   1212 2HB  ASP A  82      -4.867  13.032 -26.217  1.00  0.70           H  
ATOM   1213  N   TYR A  83      -5.989  14.113 -29.863  1.00  0.70           N  
ATOM   1214  CA  TYR A  83      -5.190  14.455 -31.042  1.00  0.70           C  
ATOM   1215  C   TYR A  83      -4.680  15.877 -30.946  1.00  0.70           C  
ATOM   1216  O   TYR A  83      -4.175  16.443 -31.921  1.00  0.70           O  
ATOM   1217  CB  TYR A  83      -5.972  14.284 -32.337  1.00  0.70           C  
ATOM   1218  CG  TYR A  83      -6.270  12.870 -32.671  1.00  0.70           C  
ATOM   1219  CD1 TYR A  83      -7.546  12.376 -32.533  1.00  0.70           C  
ATOM   1220  CD2 TYR A  83      -5.245  12.048 -33.114  1.00  0.70           C  
ATOM   1221  CE1 TYR A  83      -7.806  11.072 -32.849  1.00  0.70           C  
ATOM   1222  CE2 TYR A  83      -5.509  10.738 -33.423  1.00  0.70           C  
ATOM   1223  CZ  TYR A  83      -6.793  10.251 -33.296  1.00  0.70           C  
ATOM   1224  OH  TYR A  83      -7.067   8.931 -33.585  1.00  0.70           O  
ATOM   1225  H   TYR A  83      -6.948  14.428 -29.797  1.00  0.70           H  
ATOM   1226  HA  TYR A  83      -4.324  13.798 -31.077  1.00  0.70           H  
ATOM   1227 1HB  TYR A  83      -6.920  14.823 -32.261  1.00  0.70           H  
ATOM   1228 2HB  TYR A  83      -5.415  14.723 -33.161  1.00  0.70           H  
ATOM   1229  HD1 TYR A  83      -8.347  13.019 -32.175  1.00  0.70           H  
ATOM   1230  HD2 TYR A  83      -4.234  12.441 -33.213  1.00  0.70           H  
ATOM   1231  HE1 TYR A  83      -8.806  10.682 -32.738  1.00  0.70           H  
ATOM   1232  HE2 TYR A  83      -4.708  10.083 -33.767  1.00  0.70           H  
ATOM   1233  HH  TYR A  83      -6.408   8.364 -33.142  1.00  0.70           H  
ATOM   1234  N   GLY A  84      -4.838  16.448 -29.764  1.00  0.72           N  
ATOM   1235  CA  GLY A  84      -4.365  17.769 -29.456  1.00  0.72           C  
ATOM   1236  C   GLY A  84      -5.361  18.894 -29.652  1.00  0.72           C  
ATOM   1237  O   GLY A  84      -6.278  18.825 -30.476  1.00  0.72           O  
ATOM   1238  H   GLY A  84      -5.257  15.928 -28.988  1.00  0.72           H  
ATOM   1239 1HA  GLY A  84      -4.072  17.750 -28.414  1.00  0.72           H  
ATOM   1240 2HA  GLY A  84      -3.466  17.977 -30.029  1.00  0.72           H  
ATOM   1241  N   ASP A  85      -5.103  19.972 -28.914  1.00  0.76           N  
ATOM   1242  CA  ASP A  85      -5.906  21.200 -28.973  1.00  0.76           C  
ATOM   1243  C   ASP A  85      -5.232  22.310 -29.792  1.00  0.76           C  
ATOM   1244  O   ASP A  85      -5.515  23.488 -29.599  1.00  0.76           O  
ATOM   1245  CB  ASP A  85      -6.160  21.758 -27.585  1.00  0.76           C  
ATOM   1246  CG  ASP A  85      -6.913  20.851 -26.735  1.00  0.76           C  
ATOM   1247  OD1 ASP A  85      -7.846  20.238 -27.194  1.00  0.76           O  
ATOM   1248  OD2 ASP A  85      -6.525  20.737 -25.595  1.00  0.76           O  
ATOM   1249  H   ASP A  85      -4.337  19.872 -28.244  1.00  0.76           H  
ATOM   1250  HA  ASP A  85      -6.861  20.958 -29.440  1.00  0.76           H  
ATOM   1251 1HB  ASP A  85      -5.220  22.002 -27.110  1.00  0.76           H  
ATOM   1252 2HB  ASP A  85      -6.724  22.689 -27.672  1.00  0.76           H  
ATOM   1253  N   TRP A  86      -4.306  21.929 -30.658  1.00  0.83           N  
ATOM   1254  CA  TRP A  86      -3.556  22.871 -31.494  1.00  0.83           C  
ATOM   1255  C   TRP A  86      -4.465  23.767 -32.354  1.00  0.83           C  
ATOM   1256  O   TRP A  86      -5.347  23.275 -33.064  1.00  0.83           O  
ATOM   1257  CB  TRP A  86      -2.618  22.064 -32.402  1.00  0.83           C  
ATOM   1258  CG  TRP A  86      -1.712  22.864 -33.339  1.00  0.83           C  
ATOM   1259  CD1 TRP A  86      -2.040  23.229 -34.582  1.00  0.83           C  
ATOM   1260  CD2 TRP A  86      -0.333  23.311 -33.168  1.00  0.83           C  
ATOM   1261  NE1 TRP A  86      -1.003  23.883 -35.176  1.00  0.83           N  
ATOM   1262  CE2 TRP A  86       0.027  23.951 -34.340  1.00  0.83           C  
ATOM   1263  CE3 TRP A  86       0.591  23.209 -32.163  1.00  0.83           C  
ATOM   1264  CZ2 TRP A  86       1.269  24.514 -34.520  1.00  0.83           C  
ATOM   1265  CZ3 TRP A  86       1.843  23.784 -32.339  1.00  0.83           C  
ATOM   1266  CH2 TRP A  86       2.167  24.420 -33.483  1.00  0.83           C  
ATOM   1267  H   TRP A  86      -4.127  20.939 -30.759  1.00  0.83           H  
ATOM   1268  HA  TRP A  86      -2.964  23.509 -30.839  1.00  0.83           H  
ATOM   1269 1HB  TRP A  86      -1.972  21.452 -31.771  1.00  0.83           H  
ATOM   1270 2HB  TRP A  86      -3.212  21.382 -33.011  1.00  0.83           H  
ATOM   1271  HD1 TRP A  86      -2.988  23.040 -35.052  1.00  0.83           H  
ATOM   1272  HE1 TRP A  86      -1.008  24.254 -36.112  1.00  0.83           H  
ATOM   1273  HE3 TRP A  86       0.345  22.688 -31.256  1.00  0.83           H  
ATOM   1274  HZ2 TRP A  86       1.547  25.017 -35.447  1.00  0.83           H  
ATOM   1275  HZ3 TRP A  86       2.569  23.711 -31.536  1.00  0.83           H  
ATOM   1276  HH2 TRP A  86       3.161  24.855 -33.587  1.00  0.83           H  
ATOM   1277  N   VAL A  87      -4.216  25.077 -32.301  1.00  0.93           N  
ATOM   1278  CA  VAL A  87      -4.968  26.093 -33.052  1.00  0.93           C  
ATOM   1279  C   VAL A  87      -4.052  26.732 -34.086  1.00  0.93           C  
ATOM   1280  O   VAL A  87      -2.906  27.020 -33.769  1.00  0.93           O  
ATOM   1281  CB  VAL A  87      -5.502  27.189 -32.101  1.00  0.93           C  
ATOM   1282  CG1 VAL A  87      -6.246  28.281 -32.885  1.00  0.93           C  
ATOM   1283  CG2 VAL A  87      -6.429  26.567 -31.083  1.00  0.93           C  
ATOM   1284  H   VAL A  87      -3.473  25.387 -31.670  1.00  0.93           H  
ATOM   1285  HA  VAL A  87      -5.802  25.618 -33.559  1.00  0.93           H  
ATOM   1286  HB  VAL A  87      -4.657  27.655 -31.591  1.00  0.93           H  
ATOM   1287 1HG1 VAL A  87      -6.603  29.042 -32.191  1.00  0.93           H  
ATOM   1288 2HG1 VAL A  87      -5.580  28.742 -33.613  1.00  0.93           H  
ATOM   1289 3HG1 VAL A  87      -7.093  27.828 -33.393  1.00  0.93           H  
ATOM   1290 1HG2 VAL A  87      -6.795  27.331 -30.401  1.00  0.93           H  
ATOM   1291 2HG2 VAL A  87      -7.267  26.111 -31.591  1.00  0.93           H  
ATOM   1292 3HG2 VAL A  87      -5.893  25.809 -30.515  1.00  0.93           H  
ATOM   1293  N   GLU A  88      -4.515  26.903 -35.330  1.00  1.03           N  
ATOM   1294  CA  GLU A  88      -3.664  27.501 -36.354  1.00  1.03           C  
ATOM   1295  C   GLU A  88      -4.053  28.934 -36.733  1.00  1.03           C  
ATOM   1296  O   GLU A  88      -5.045  29.514 -36.244  1.00  1.03           O  
ATOM   1297  CB  GLU A  88      -3.617  26.611 -37.609  1.00  1.03           C  
ATOM   1298  CG  GLU A  88      -3.024  25.252 -37.343  1.00  1.03           C  
ATOM   1299  CD  GLU A  88      -2.955  24.277 -38.531  1.00  1.03           C  
ATOM   1300  OE1 GLU A  88      -2.580  24.692 -39.605  1.00  1.03           O  
ATOM   1301  OE2 GLU A  88      -3.285  23.103 -38.340  1.00  1.03           O  
ATOM   1302  H   GLU A  88      -5.468  26.637 -35.600  1.00  1.03           H  
ATOM   1303  HA  GLU A  88      -2.650  27.536 -35.961  1.00  1.03           H  
ATOM   1304 1HB  GLU A  88      -4.595  26.462 -38.001  1.00  1.03           H  
ATOM   1305 2HB  GLU A  88      -3.025  27.091 -38.385  1.00  1.03           H  
ATOM   1306 1HG  GLU A  88      -2.021  25.449 -37.015  1.00  1.03           H  
ATOM   1307 2HG  GLU A  88      -3.576  24.793 -36.529  1.00  1.03           H  
ATOM   1308  N   ASN A  89      -3.160  29.553 -37.517  1.00  1.13           N  
ATOM   1309  CA  ASN A  89      -3.347  30.871 -38.130  1.00  1.13           C  
ATOM   1310  C   ASN A  89      -3.544  32.042 -37.164  1.00  1.13           C  
ATOM   1311  O   ASN A  89      -3.868  33.152 -37.586  1.00  1.13           O  
ATOM   1312  CB  ASN A  89      -4.524  30.769 -39.092  1.00  1.13           C  
ATOM   1313  CG  ASN A  89      -4.214  29.866 -40.292  1.00  1.13           C  
ATOM   1314  OD1 ASN A  89      -3.253  30.159 -41.015  1.00  1.13           O  
ATOM   1315  ND2 ASN A  89      -4.956  28.784 -40.506  1.00  1.13           N  
ATOM   1316  H   ASN A  89      -2.337  29.030 -37.788  1.00  1.13           H  
ATOM   1317  HA  ASN A  89      -2.450  31.096 -38.707  1.00  1.13           H  
ATOM   1318 1HB  ASN A  89      -5.405  30.394 -38.585  1.00  1.13           H  
ATOM   1319 2HB  ASN A  89      -4.771  31.764 -39.460  1.00  1.13           H  
ATOM   1320 1HD2 ASN A  89      -4.744  28.188 -41.279  1.00  1.13           H  
ATOM   1321 2HD2 ASN A  89      -5.728  28.505 -39.890  1.00  1.13           H  
ATOM   1322  N   ASP A  90      -3.361  31.783 -35.870  1.00  1.21           N  
ATOM   1323  CA  ASP A  90      -3.529  32.745 -34.784  1.00  1.21           C  
ATOM   1324  C   ASP A  90      -4.973  33.253 -34.691  1.00  1.21           C  
ATOM   1325  O   ASP A  90      -5.236  34.247 -34.022  1.00  1.21           O  
ATOM   1326  CB  ASP A  90      -2.564  33.940 -34.919  1.00  1.21           C  
ATOM   1327  CG  ASP A  90      -1.037  33.579 -34.798  1.00  1.21           C  
ATOM   1328  OD1 ASP A  90      -0.640  32.833 -33.906  1.00  1.21           O  
ATOM   1329  OD2 ASP A  90      -0.293  34.061 -35.614  1.00  1.21           O  
ATOM   1330  H   ASP A  90      -3.110  30.839 -35.626  1.00  1.21           H  
ATOM   1331  HA  ASP A  90      -3.316  32.239 -33.857  1.00  1.21           H  
ATOM   1332 1HB  ASP A  90      -2.732  34.453 -35.861  1.00  1.21           H  
ATOM   1333 2HB  ASP A  90      -2.800  34.661 -34.129  1.00  1.21           H  
ATOM   1334  N   ASN A  91      -5.907  32.610 -35.404  1.00  1.28           N  
ATOM   1335  CA  ASN A  91      -7.277  33.103 -35.371  1.00  1.28           C  
ATOM   1336  C   ASN A  91      -8.387  32.086 -35.622  1.00  1.28           C  
ATOM   1337  O   ASN A  91      -9.552  32.473 -35.707  1.00  1.28           O  
ATOM   1338  CB  ASN A  91      -7.418  34.257 -36.350  1.00  1.28           C  
ATOM   1339  CG  ASN A  91      -7.197  33.882 -37.805  1.00  1.28           C  
ATOM   1340  OD1 ASN A  91      -7.201  32.714 -38.208  1.00  1.28           O  
ATOM   1341  ND2 ASN A  91      -6.996  34.893 -38.614  1.00  1.28           N  
ATOM   1342  H   ASN A  91      -5.653  31.775 -35.927  1.00  1.28           H  
ATOM   1343  HA  ASN A  91      -7.447  33.502 -34.373  1.00  1.28           H  
ATOM   1344 1HB  ASN A  91      -8.417  34.672 -36.256  1.00  1.28           H  
ATOM   1345 2HB  ASN A  91      -6.716  35.045 -36.084  1.00  1.28           H  
ATOM   1346 1HD2 ASN A  91      -6.837  34.728 -39.588  1.00  1.28           H  
ATOM   1347 2HD2 ASN A  91      -6.995  35.824 -38.257  1.00  1.28           H  
ATOM   1348  N   GLU A  92      -8.077  30.795 -35.716  1.00  1.35           N  
ATOM   1349  CA  GLU A  92      -9.138  29.830 -36.019  1.00  1.35           C  
ATOM   1350  C   GLU A  92     -10.270  29.723 -35.004  1.00  1.35           C  
ATOM   1351  O   GLU A  92     -11.415  29.481 -35.386  1.00  1.35           O  
ATOM   1352  CB  GLU A  92      -8.550  28.457 -36.263  1.00  1.35           C  
ATOM   1353  CG  GLU A  92      -7.850  28.377 -37.558  1.00  1.35           C  
ATOM   1354  CD  GLU A  92      -7.206  27.099 -37.783  1.00  1.35           C  
ATOM   1355  OE1 GLU A  92      -7.041  26.309 -36.833  1.00  1.35           O  
ATOM   1356  OE2 GLU A  92      -6.823  26.885 -38.908  1.00  1.35           O  
ATOM   1357  H   GLU A  92      -7.110  30.479 -35.655  1.00  1.35           H  
ATOM   1358  HA  GLU A  92      -9.590  30.148 -36.959  1.00  1.35           H  
ATOM   1359 1HB  GLU A  92      -7.834  28.222 -35.491  1.00  1.35           H  
ATOM   1360 2HB  GLU A  92      -9.337  27.703 -36.233  1.00  1.35           H  
ATOM   1361 1HG  GLU A  92      -8.573  28.545 -38.352  1.00  1.35           H  
ATOM   1362 2HG  GLU A  92      -7.118  29.169 -37.608  1.00  1.35           H  
ATOM   1363  N   CYS A  93      -9.966  29.885 -33.725  1.00  1.42           N  
ATOM   1364  CA  CYS A  93     -11.007  29.736 -32.714  1.00  1.42           C  
ATOM   1365  C   CYS A  93     -11.451  31.084 -32.145  1.00  1.42           C  
ATOM   1366  O   CYS A  93     -12.551  31.208 -31.607  1.00  1.42           O  
ATOM   1367  CB  CYS A  93     -10.494  28.860 -31.583  1.00  1.42           C  
ATOM   1368  SG  CYS A  93      -9.994  27.213 -32.129  1.00  1.42           S  
ATOM   1369  H   CYS A  93      -9.016  30.080 -33.456  1.00  1.42           H  
ATOM   1370  HA  CYS A  93     -11.869  29.257 -33.170  1.00  1.42           H  
ATOM   1371 1HB  CYS A  93      -9.636  29.335 -31.109  1.00  1.42           H  
ATOM   1372 2HB  CYS A  93     -11.269  28.746 -30.826  1.00  1.42           H  
ATOM   1373  N   TYR A  94     -10.572  32.066 -32.237  1.00  1.47           N  
ATOM   1374  CA  TYR A  94     -10.807  33.402 -31.709  1.00  1.47           C  
ATOM   1375  C   TYR A  94      -9.746  34.334 -32.264  1.00  1.47           C  
ATOM   1376  O   TYR A  94      -8.568  33.993 -32.248  1.00  1.47           O  
ATOM   1377  CB  TYR A  94     -10.822  33.399 -30.176  1.00  1.47           C  
ATOM   1378  CG  TYR A  94     -11.113  34.745 -29.558  1.00  1.47           C  
ATOM   1379  CD1 TYR A  94     -12.292  35.399 -29.867  1.00  1.47           C  
ATOM   1380  CD2 TYR A  94     -10.227  35.308 -28.658  1.00  1.47           C  
ATOM   1381  CE1 TYR A  94     -12.578  36.620 -29.291  1.00  1.47           C  
ATOM   1382  CE2 TYR A  94     -10.515  36.527 -28.078  1.00  1.47           C  
ATOM   1383  CZ  TYR A  94     -11.685  37.184 -28.394  1.00  1.47           C  
ATOM   1384  OH  TYR A  94     -11.974  38.402 -27.817  1.00  1.47           O  
ATOM   1385  H   TYR A  94      -9.706  31.886 -32.716  1.00  1.47           H  
ATOM   1386  HA  TYR A  94     -11.774  33.756 -32.064  1.00  1.47           H  
ATOM   1387 1HB  TYR A  94     -11.568  32.695 -29.813  1.00  1.47           H  
ATOM   1388 2HB  TYR A  94      -9.851  33.064 -29.810  1.00  1.47           H  
ATOM   1389  HD1 TYR A  94     -12.994  34.949 -30.569  1.00  1.47           H  
ATOM   1390  HD2 TYR A  94      -9.302  34.794 -28.404  1.00  1.47           H  
ATOM   1391  HE1 TYR A  94     -13.506  37.135 -29.540  1.00  1.47           H  
ATOM   1392  HE2 TYR A  94      -9.813  36.969 -27.368  1.00  1.47           H  
ATOM   1393  HH  TYR A  94     -12.835  38.705 -28.118  1.00  1.47           H  
ATOM   1394  N   THR A  95     -10.152  35.498 -32.766  1.00  1.49           N  
ATOM   1395  CA  THR A  95      -9.183  36.429 -33.342  1.00  1.49           C  
ATOM   1396  C   THR A  95      -8.248  37.061 -32.308  1.00  1.49           C  
ATOM   1397  O   THR A  95      -7.088  37.346 -32.593  1.00  1.49           O  
ATOM   1398  CB  THR A  95      -9.924  37.538 -34.109  1.00  1.49           C  
ATOM   1399  OG1 THR A  95     -10.801  38.234 -33.213  1.00  1.49           O  
ATOM   1400  CG2 THR A  95     -10.734  36.924 -35.238  1.00  1.49           C  
ATOM   1401  H   THR A  95     -11.137  35.731 -32.761  1.00  1.49           H  
ATOM   1402  HA  THR A  95      -8.566  35.877 -34.049  1.00  1.49           H  
ATOM   1403  HB  THR A  95      -9.203  38.243 -34.520  1.00  1.49           H  
ATOM   1404  HG1 THR A  95     -10.275  38.691 -32.551  1.00  1.49           H  
ATOM   1405 1HG2 THR A  95     -11.259  37.710 -35.780  1.00  1.49           H  
ATOM   1406 2HG2 THR A  95     -10.068  36.399 -35.920  1.00  1.49           H  
ATOM   1407 3HG2 THR A  95     -11.457  36.220 -34.827  1.00  1.49           H  
ATOM   1408  N   GLY A  96      -8.715  37.230 -31.077  1.00  1.46           N  
ATOM   1409  CA  GLY A  96      -7.897  37.840 -30.020  1.00  1.46           C  
ATOM   1410  C   GLY A  96      -6.994  36.808 -29.337  1.00  1.46           C  
ATOM   1411  O   GLY A  96      -7.047  36.631 -28.119  1.00  1.46           O  
ATOM   1412  H   GLY A  96      -9.663  36.946 -30.872  1.00  1.46           H  
ATOM   1413 1HA  GLY A  96      -7.285  38.632 -30.450  1.00  1.46           H  
ATOM   1414 2HA  GLY A  96      -8.546  38.309 -29.281  1.00  1.46           H  
ATOM   1415  N   SER A  97      -6.204  36.104 -30.139  1.00  1.38           N  
ATOM   1416  CA  SER A  97      -5.384  34.996 -29.663  1.00  1.38           C  
ATOM   1417  C   SER A  97      -4.162  34.714 -30.534  1.00  1.38           C  
ATOM   1418  O   SER A  97      -3.771  35.512 -31.389  1.00  1.38           O  
ATOM   1419  CB  SER A  97      -6.241  33.737 -29.557  1.00  1.38           C  
ATOM   1420  OG  SER A  97      -5.570  32.717 -28.857  1.00  1.38           O  
ATOM   1421  H   SER A  97      -6.211  36.357 -31.127  1.00  1.38           H  
ATOM   1422  HA  SER A  97      -5.026  35.249 -28.665  1.00  1.38           H  
ATOM   1423 1HB  SER A  97      -7.170  33.976 -29.048  1.00  1.38           H  
ATOM   1424 2HB  SER A  97      -6.503  33.388 -30.559  1.00  1.38           H  
ATOM   1425  HG  SER A  97      -4.986  32.283 -29.504  1.00  1.38           H  
ATOM   1426  N   VAL A  98      -3.524  33.591 -30.224  1.00  1.25           N  
ATOM   1427  CA  VAL A  98      -2.341  33.089 -30.903  1.00  1.25           C  
ATOM   1428  C   VAL A  98      -2.557  31.619 -31.250  1.00  1.25           C  
ATOM   1429  O   VAL A  98      -3.426  30.956 -30.674  1.00  1.25           O  
ATOM   1430  CB  VAL A  98      -1.095  33.216 -30.009  1.00  1.25           C  
ATOM   1431  CG1 VAL A  98      -0.853  34.674 -29.637  1.00  1.25           C  
ATOM   1432  CG2 VAL A  98      -1.279  32.357 -28.777  1.00  1.25           C  
ATOM   1433  H   VAL A  98      -3.939  33.038 -29.492  1.00  1.25           H  
ATOM   1434  HA  VAL A  98      -2.184  33.655 -31.822  1.00  1.25           H  
ATOM   1435  HB  VAL A  98      -0.221  32.872 -30.568  1.00  1.25           H  
ATOM   1436 1HG1 VAL A  98       0.043  34.747 -29.022  1.00  1.25           H  
ATOM   1437 2HG1 VAL A  98      -0.718  35.261 -30.549  1.00  1.25           H  
ATOM   1438 3HG1 VAL A  98      -1.701  35.060 -29.079  1.00  1.25           H  
ATOM   1439 1HG2 VAL A  98      -0.394  32.422 -28.147  1.00  1.25           H  
ATOM   1440 2HG2 VAL A  98      -2.152  32.693 -28.215  1.00  1.25           H  
ATOM   1441 3HG2 VAL A  98      -1.422  31.325 -29.089  1.00  1.25           H  
ATOM   1442  N   ALA A  99      -1.719  31.085 -32.126  1.00  1.11           N  
ATOM   1443  CA  ALA A  99      -1.765  29.671 -32.505  1.00  1.11           C  
ATOM   1444  C   ALA A  99      -1.225  28.772 -31.386  1.00  1.11           C  
ATOM   1445  O   ALA A  99      -0.106  28.260 -31.456  1.00  1.11           O  
ATOM   1446  CB  ALA A  99      -0.955  29.458 -33.783  1.00  1.11           C  
ATOM   1447  H   ALA A  99      -1.066  31.706 -32.608  1.00  1.11           H  
ATOM   1448  HA  ALA A  99      -2.803  29.396 -32.685  1.00  1.11           H  
ATOM   1449 1HB  ALA A  99      -0.991  28.419 -34.084  1.00  1.11           H  
ATOM   1450 2HB  ALA A  99      -1.358  30.081 -34.576  1.00  1.11           H  
ATOM   1451 3HB  ALA A  99       0.079  29.740 -33.599  1.00  1.11           H  
ATOM   1452  N   GLU A 100      -2.035  28.615 -30.340  1.00  0.98           N  
ATOM   1453  CA  GLU A 100      -1.682  27.837 -29.151  1.00  0.98           C  
ATOM   1454  C   GLU A 100      -1.466  26.359 -29.469  1.00  0.98           C  
ATOM   1455  O   GLU A 100      -2.152  25.782 -30.317  1.00  0.98           O  
ATOM   1456  CB  GLU A 100      -2.774  27.944 -28.078  1.00  0.98           C  
ATOM   1457  CG  GLU A 100      -2.923  29.315 -27.415  1.00  0.98           C  
ATOM   1458  CD  GLU A 100      -3.959  29.339 -26.298  1.00  0.98           C  
ATOM   1459  OE1 GLU A 100      -4.612  28.343 -26.093  1.00  0.98           O  
ATOM   1460  OE2 GLU A 100      -4.076  30.350 -25.639  1.00  0.98           O  
ATOM   1461  H   GLU A 100      -2.921  29.115 -30.375  1.00  0.98           H  
ATOM   1462  HA  GLU A 100      -0.752  28.235 -28.744  1.00  0.98           H  
ATOM   1463 1HB  GLU A 100      -3.738  27.685 -28.524  1.00  0.98           H  
ATOM   1464 2HB  GLU A 100      -2.575  27.213 -27.292  1.00  0.98           H  
ATOM   1465 1HG  GLU A 100      -1.958  29.628 -27.017  1.00  0.98           H  
ATOM   1466 2HG  GLU A 100      -3.220  30.033 -28.178  1.00  0.98           H  
ATOM   1467  N   ASP A 101      -0.510  25.735 -28.775  1.00  0.88           N  
ATOM   1468  CA  ASP A 101      -0.287  24.309 -28.968  1.00  0.88           C  
ATOM   1469  C   ASP A 101      -1.175  23.433 -28.093  1.00  0.88           C  
ATOM   1470  O   ASP A 101      -2.018  23.953 -27.362  1.00  0.88           O  
ATOM   1471  CB  ASP A 101       1.209  23.984 -28.819  1.00  0.88           C  
ATOM   1472  CG  ASP A 101       1.823  24.257 -27.443  1.00  0.88           C  
ATOM   1473  OD1 ASP A 101       1.114  24.492 -26.497  1.00  0.88           O  
ATOM   1474  OD2 ASP A 101       3.036  24.246 -27.373  1.00  0.88           O  
ATOM   1475  H   ASP A 101       0.045  26.249 -28.106  1.00  0.88           H  
ATOM   1476  HA  ASP A 101      -0.571  24.095 -29.982  1.00  0.88           H  
ATOM   1477 1HB  ASP A 101       1.381  22.935 -29.068  1.00  0.88           H  
ATOM   1478 2HB  ASP A 101       1.759  24.581 -29.536  1.00  0.88           H  
ATOM   1479  N   SER A 102      -1.016  22.104 -28.168  1.00  0.81           N  
ATOM   1480  CA  SER A 102      -1.934  21.260 -27.414  1.00  0.81           C  
ATOM   1481  C   SER A 102      -1.789  21.396 -25.906  1.00  0.81           C  
ATOM   1482  O   SER A 102      -0.678  21.411 -25.384  1.00  0.81           O  
ATOM   1483  CB  SER A 102      -1.761  19.813 -27.729  1.00  0.81           C  
ATOM   1484  OG  SER A 102      -2.741  19.106 -27.026  1.00  0.81           O  
ATOM   1485  H   SER A 102      -0.312  21.674 -28.772  1.00  0.81           H  
ATOM   1486  HA  SER A 102      -2.945  21.561 -27.680  1.00  0.81           H  
ATOM   1487 1HB  SER A 102      -1.857  19.636 -28.803  1.00  0.81           H  
ATOM   1488 2HB  SER A 102      -0.767  19.486 -27.428  1.00  0.81           H  
ATOM   1489  HG  SER A 102      -2.478  18.169 -27.095  1.00  0.81           H  
ATOM   1490  N   SER A 103      -2.909  21.395 -25.187  1.00  0.76           N  
ATOM   1491  CA  SER A 103      -2.832  21.455 -23.737  1.00  0.76           C  
ATOM   1492  C   SER A 103      -2.623  20.092 -23.085  1.00  0.76           C  
ATOM   1493  O   SER A 103      -2.316  20.012 -21.897  1.00  0.76           O  
ATOM   1494  CB  SER A 103      -4.128  21.987 -23.173  1.00  0.76           C  
ATOM   1495  OG  SER A 103      -5.163  21.029 -23.320  1.00  0.76           O  
ATOM   1496  H   SER A 103      -3.812  21.375 -25.642  1.00  0.76           H  
ATOM   1497  HA  SER A 103      -2.003  22.109 -23.464  1.00  0.76           H  
ATOM   1498 1HB  SER A 103      -3.992  22.218 -22.118  1.00  0.76           H  
ATOM   1499 2HB  SER A 103      -4.404  22.909 -23.681  1.00  0.76           H  
ATOM   1500  HG  SER A 103      -5.489  21.087 -24.252  1.00  0.76           H  
ATOM   1501  N   TRP A 104      -2.932  19.015 -23.818  1.00  0.73           N  
ATOM   1502  CA  TRP A 104      -2.950  17.647 -23.253  1.00  0.73           C  
ATOM   1503  C   TRP A 104      -3.749  17.545 -21.921  1.00  0.73           C  
ATOM   1504  O   TRP A 104      -3.518  16.642 -21.105  1.00  0.73           O  
ATOM   1505  CB  TRP A 104      -1.519  17.130 -23.044  1.00  0.73           C  
ATOM   1506  CG  TRP A 104      -0.747  17.116 -24.318  1.00  0.73           C  
ATOM   1507  CD1 TRP A 104       0.358  17.845 -24.641  1.00  0.73           C  
ATOM   1508  CD2 TRP A 104      -1.075  16.358 -25.495  1.00  0.73           C  
ATOM   1509  NE1 TRP A 104       0.735  17.568 -25.932  1.00  0.73           N  
ATOM   1510  CE2 TRP A 104      -0.128  16.676 -26.464  1.00  0.73           C  
ATOM   1511  CE3 TRP A 104      -2.090  15.453 -25.807  1.00  0.73           C  
ATOM   1512  CZ2 TRP A 104      -0.170  16.134 -27.716  1.00  0.73           C  
ATOM   1513  CZ3 TRP A 104      -2.118  14.913 -27.075  1.00  0.73           C  
ATOM   1514  CH2 TRP A 104      -1.186  15.252 -27.991  1.00  0.73           C  
ATOM   1515  H   TRP A 104      -3.106  19.144 -24.818  1.00  0.73           H  
ATOM   1516  HA  TRP A 104      -3.441  16.996 -23.980  1.00  0.73           H  
ATOM   1517 1HB  TRP A 104      -0.993  17.761 -22.320  1.00  0.73           H  
ATOM   1518 2HB  TRP A 104      -1.549  16.117 -22.638  1.00  0.73           H  
ATOM   1519  HD1 TRP A 104       0.870  18.546 -23.979  1.00  0.73           H  
ATOM   1520  HE1 TRP A 104       1.533  17.969 -26.455  1.00  0.73           H  
ATOM   1521  HE3 TRP A 104      -2.852  15.185 -25.071  1.00  0.73           H  
ATOM   1522  HZ2 TRP A 104       0.553  16.393 -28.488  1.00  0.73           H  
ATOM   1523  HZ3 TRP A 104      -2.911  14.217 -27.323  1.00  0.73           H  
ATOM   1524  HH2 TRP A 104      -1.247  14.837 -28.966  1.00  0.73           H  
ATOM   1525  N   HIS A 105      -4.716  18.447 -21.726  1.00  0.70           N  
ATOM   1526  CA  HIS A 105      -5.456  18.556 -20.481  1.00  0.70           C  
ATOM   1527  C   HIS A 105      -6.214  17.291 -20.066  1.00  0.70           C  
ATOM   1528  O   HIS A 105      -6.076  16.849 -18.923  1.00  0.70           O  
ATOM   1529  CB  HIS A 105      -6.371  19.766 -20.591  1.00  0.70           C  
ATOM   1530  CG  HIS A 105      -7.085  20.110 -19.393  1.00  0.70           C  
ATOM   1531  ND1 HIS A 105      -8.334  19.660 -19.131  1.00  0.70           N  
ATOM   1532  CD2 HIS A 105      -6.720  20.889 -18.348  1.00  0.70           C  
ATOM   1533  CE1 HIS A 105      -8.734  20.138 -17.975  1.00  0.70           C  
ATOM   1534  NE2 HIS A 105      -7.757  20.901 -17.465  1.00  0.70           N  
ATOM   1535  H   HIS A 105      -4.886  19.163 -22.436  1.00  0.70           H  
ATOM   1536  HA  HIS A 105      -4.753  18.771 -19.681  1.00  0.70           H  
ATOM   1537 1HB  HIS A 105      -5.782  20.629 -20.880  1.00  0.70           H  
ATOM   1538 2HB  HIS A 105      -7.103  19.593 -21.381  1.00  0.70           H  
ATOM   1539  HD1 HIS A 105      -8.902  19.052 -19.750  1.00  0.70           H  
ATOM   1540  HD2 HIS A 105      -5.813  21.453 -18.136  1.00  0.70           H  
ATOM   1541  HE1 HIS A 105      -9.716  19.879 -17.611  1.00  0.70           H  
ATOM   1542  N   GLY A 106      -6.968  16.668 -20.969  1.00  0.68           N  
ATOM   1543  CA  GLY A 106      -7.722  15.466 -20.613  1.00  0.68           C  
ATOM   1544  C   GLY A 106      -6.847  14.331 -20.100  1.00  0.68           C  
ATOM   1545  O   GLY A 106      -7.255  13.574 -19.214  1.00  0.68           O  
ATOM   1546  H   GLY A 106      -7.072  17.024 -21.910  1.00  0.68           H  
ATOM   1547 1HA  GLY A 106      -8.441  15.718 -19.841  1.00  0.68           H  
ATOM   1548 2HA  GLY A 106      -8.283  15.132 -21.483  1.00  0.68           H  
ATOM   1549  N   THR A 107      -5.629  14.236 -20.632  1.00  0.66           N  
ATOM   1550  CA  THR A 107      -4.683  13.218 -20.219  1.00  0.66           C  
ATOM   1551  C   THR A 107      -4.273  13.488 -18.785  1.00  0.66           C  
ATOM   1552  O   THR A 107      -4.235  12.576 -17.957  1.00  0.66           O  
ATOM   1553  CB  THR A 107      -3.450  13.217 -21.118  1.00  0.66           C  
ATOM   1554  OG1 THR A 107      -3.848  12.955 -22.469  1.00  0.66           O  
ATOM   1555  CG2 THR A 107      -2.477  12.187 -20.682  1.00  0.66           C  
ATOM   1556  H   THR A 107      -5.364  14.899 -21.351  1.00  0.66           H  
ATOM   1557  HA  THR A 107      -5.166  12.244 -20.266  1.00  0.66           H  
ATOM   1558  HB  THR A 107      -2.971  14.193 -21.073  1.00  0.66           H  
ATOM   1559  HG1 THR A 107      -4.407  13.691 -22.781  1.00  0.66           H  
ATOM   1560 1HG2 THR A 107      -1.620  12.239 -21.345  1.00  0.66           H  
ATOM   1561 2HG2 THR A 107      -2.156  12.392 -19.656  1.00  0.66           H  
ATOM   1562 3HG2 THR A 107      -2.931  11.199 -20.731  1.00  0.66           H  
ATOM   1563  N   HIS A 108      -4.013  14.763 -18.482  1.00  0.65           N  
ATOM   1564  CA  HIS A 108      -3.606  15.159 -17.142  1.00  0.65           C  
ATOM   1565  C   HIS A 108      -4.715  14.839 -16.136  1.00  0.65           C  
ATOM   1566  O   HIS A 108      -4.455  14.355 -15.026  1.00  0.65           O  
ATOM   1567  CB  HIS A 108      -3.298  16.656 -17.098  1.00  0.65           C  
ATOM   1568  CG  HIS A 108      -2.028  17.071 -17.800  1.00  0.65           C  
ATOM   1569  ND1 HIS A 108      -0.805  16.614 -17.415  1.00  0.65           N  
ATOM   1570  CD2 HIS A 108      -1.800  17.922 -18.834  1.00  0.65           C  
ATOM   1571  CE1 HIS A 108       0.124  17.147 -18.172  1.00  0.65           C  
ATOM   1572  NE2 HIS A 108      -0.450  17.947 -19.043  1.00  0.65           N  
ATOM   1573  H   HIS A 108      -4.064  15.468 -19.223  1.00  0.65           H  
ATOM   1574  HA  HIS A 108      -2.707  14.611 -16.854  1.00  0.65           H  
ATOM   1575 1HB  HIS A 108      -4.120  17.221 -17.513  1.00  0.65           H  
ATOM   1576 2HB  HIS A 108      -3.210  16.941 -16.057  1.00  0.65           H  
ATOM   1577  HD1 HIS A 108      -0.631  15.978 -16.663  1.00  0.65           H  
ATOM   1578  HD2 HIS A 108      -2.447  18.532 -19.456  1.00  0.65           H  
ATOM   1579  HE1 HIS A 108       1.166  16.877 -18.013  1.00  0.65           H  
ATOM   1580  N   VAL A 109      -5.967  15.071 -16.541  1.00  0.64           N  
ATOM   1581  CA  VAL A 109      -7.108  14.766 -15.686  1.00  0.64           C  
ATOM   1582  C   VAL A 109      -7.205  13.264 -15.431  1.00  0.64           C  
ATOM   1583  O   VAL A 109      -7.334  12.826 -14.283  1.00  0.64           O  
ATOM   1584  CB  VAL A 109      -8.403  15.274 -16.339  1.00  0.64           C  
ATOM   1585  CG1 VAL A 109      -9.606  14.786 -15.589  1.00  0.64           C  
ATOM   1586  CG2 VAL A 109      -8.388  16.806 -16.351  1.00  0.64           C  
ATOM   1587  H   VAL A 109      -6.115  15.490 -17.464  1.00  0.64           H  
ATOM   1588  HA  VAL A 109      -6.970  15.279 -14.734  1.00  0.64           H  
ATOM   1589  HB  VAL A 109      -8.461  14.899 -17.356  1.00  0.64           H  
ATOM   1590 1HG1 VAL A 109     -10.503  15.164 -16.071  1.00  0.64           H  
ATOM   1591 2HG1 VAL A 109      -9.623  13.698 -15.580  1.00  0.64           H  
ATOM   1592 3HG1 VAL A 109      -9.573  15.155 -14.589  1.00  0.64           H  
ATOM   1593 1HG2 VAL A 109      -9.297  17.174 -16.830  1.00  0.64           H  
ATOM   1594 2HG2 VAL A 109      -8.338  17.183 -15.328  1.00  0.64           H  
ATOM   1595 3HG2 VAL A 109      -7.526  17.164 -16.907  1.00  0.64           H  
ATOM   1596  N   ALA A 110      -7.100  12.472 -16.496  1.00  0.63           N  
ATOM   1597  CA  ALA A 110      -7.135  11.023 -16.380  1.00  0.63           C  
ATOM   1598  C   ALA A 110      -6.006  10.501 -15.533  1.00  0.63           C  
ATOM   1599  O   ALA A 110      -6.186   9.551 -14.771  1.00  0.63           O  
ATOM   1600  CB  ALA A 110      -7.036  10.414 -17.728  1.00  0.63           C  
ATOM   1601  H   ALA A 110      -7.009  12.889 -17.424  1.00  0.63           H  
ATOM   1602  HA  ALA A 110      -8.071  10.741 -15.909  1.00  0.63           H  
ATOM   1603 1HB  ALA A 110      -7.086   9.333 -17.645  1.00  0.63           H  
ATOM   1604 2HB  ALA A 110      -7.862  10.795 -18.310  1.00  0.63           H  
ATOM   1605 3HB  ALA A 110      -6.097  10.704 -18.195  1.00  0.63           H  
ATOM   1606  N   GLY A 111      -4.847  11.140 -15.667  1.00  0.63           N  
ATOM   1607  CA  GLY A 111      -3.655  10.806 -14.923  1.00  0.63           C  
ATOM   1608  C   GLY A 111      -3.927  10.961 -13.442  1.00  0.63           C  
ATOM   1609  O   GLY A 111      -3.731  10.049 -12.620  1.00  0.63           O  
ATOM   1610  H   GLY A 111      -4.776  11.891 -16.347  1.00  0.63           H  
ATOM   1611 1HA  GLY A 111      -3.359   9.801 -15.161  1.00  0.63           H  
ATOM   1612 2HA  GLY A 111      -2.842  11.473 -15.221  1.00  0.63           H  
ATOM   1613  N   THR A 112      -4.459  12.123 -13.110  1.00  0.63           N  
ATOM   1614  CA  THR A 112      -4.780  12.457 -11.754  1.00  0.63           C  
ATOM   1615  C   THR A 112      -5.685  11.383 -11.175  1.00  0.63           C  
ATOM   1616  O   THR A 112      -5.466  10.927 -10.044  1.00  0.63           O  
ATOM   1617  CB  THR A 112      -5.425  13.840 -11.706  1.00  0.63           C  
ATOM   1618  OG1 THR A 112      -4.540  14.799 -12.280  1.00  0.63           O  
ATOM   1619  CG2 THR A 112      -5.688  14.204 -10.328  1.00  0.63           C  
ATOM   1620  H   THR A 112      -4.600  12.826 -13.835  1.00  0.63           H  
ATOM   1621  HA  THR A 112      -3.870  12.469 -11.169  1.00  0.63           H  
ATOM   1622  HB  THR A 112      -6.341  13.840 -12.267  1.00  0.63           H  
ATOM   1623  HG1 THR A 112      -4.377  14.561 -13.229  1.00  0.63           H  
ATOM   1624 1HG2 THR A 112      -6.125  15.197 -10.277  1.00  0.63           H  
ATOM   1625 2HG2 THR A 112      -6.371  13.480  -9.875  1.00  0.63           H  
ATOM   1626 3HG2 THR A 112      -4.748  14.192  -9.807  1.00  0.63           H  
ATOM   1627  N   VAL A 113      -6.668  10.935 -11.958  1.00  0.65           N  
ATOM   1628  CA  VAL A 113      -7.537   9.892 -11.466  1.00  0.65           C  
ATOM   1629  C   VAL A 113      -6.847   8.525 -11.338  1.00  0.65           C  
ATOM   1630  O   VAL A 113      -6.941   7.918 -10.271  1.00  0.65           O  
ATOM   1631  CB  VAL A 113      -8.754   9.664 -12.399  1.00  0.65           C  
ATOM   1632  CG1 VAL A 113      -9.563   8.454 -11.901  1.00  0.65           C  
ATOM   1633  CG2 VAL A 113      -9.614  10.876 -12.458  1.00  0.65           C  
ATOM   1634  H   VAL A 113      -6.816  11.355 -12.877  1.00  0.65           H  
ATOM   1635  HA  VAL A 113      -7.894  10.198 -10.489  1.00  0.65           H  
ATOM   1636  HB  VAL A 113      -8.391   9.428 -13.401  1.00  0.65           H  
ATOM   1637 1HG1 VAL A 113     -10.390   8.280 -12.576  1.00  0.65           H  
ATOM   1638 2HG1 VAL A 113      -8.936   7.576 -11.876  1.00  0.65           H  
ATOM   1639 3HG1 VAL A 113      -9.943   8.652 -10.902  1.00  0.65           H  
ATOM   1640 1HG2 VAL A 113     -10.455  10.699 -13.128  1.00  0.65           H  
ATOM   1641 2HG2 VAL A 113      -9.982  11.120 -11.458  1.00  0.65           H  
ATOM   1642 3HG2 VAL A 113      -9.013  11.680 -12.840  1.00  0.65           H  
ATOM   1643  N   ALA A 114      -6.149   8.044 -12.392  1.00  0.67           N  
ATOM   1644  CA  ALA A 114      -5.648   6.665 -12.348  1.00  0.67           C  
ATOM   1645  C   ALA A 114      -4.225   6.338 -12.859  1.00  0.67           C  
ATOM   1646  O   ALA A 114      -4.015   5.247 -13.394  1.00  0.67           O  
ATOM   1647  CB  ALA A 114      -6.599   5.819 -13.160  1.00  0.67           C  
ATOM   1648  H   ALA A 114      -6.034   8.610 -13.230  1.00  0.67           H  
ATOM   1649  HA  ALA A 114      -5.689   6.346 -11.309  1.00  0.67           H  
ATOM   1650 1HB  ALA A 114      -6.314   4.771 -13.078  1.00  0.67           H  
ATOM   1651 2HB  ALA A 114      -7.608   5.934 -12.791  1.00  0.67           H  
ATOM   1652 3HB  ALA A 114      -6.553   6.130 -14.199  1.00  0.67           H  
ATOM   1653  N   GLU A 115      -3.218   7.175 -12.673  1.00  0.71           N  
ATOM   1654  CA  GLU A 115      -1.899   6.657 -13.064  1.00  0.71           C  
ATOM   1655  C   GLU A 115      -1.569   5.376 -12.270  1.00  0.71           C  
ATOM   1656  O   GLU A 115      -1.633   5.359 -11.030  1.00  0.71           O  
ATOM   1657  CB  GLU A 115      -0.811   7.711 -12.894  1.00  0.71           C  
ATOM   1658  CG  GLU A 115      -0.874   8.769 -13.946  1.00  0.71           C  
ATOM   1659  CD  GLU A 115       0.080   9.887 -13.792  1.00  0.71           C  
ATOM   1660  OE1 GLU A 115       0.416  10.177 -12.694  1.00  0.71           O  
ATOM   1661  OE2 GLU A 115       0.434  10.510 -14.781  1.00  0.71           O  
ATOM   1662  H   GLU A 115      -3.356   8.127 -12.335  1.00  0.71           H  
ATOM   1663  HA  GLU A 115      -1.934   6.391 -14.122  1.00  0.71           H  
ATOM   1664 1HB  GLU A 115      -0.906   8.202 -11.940  1.00  0.71           H  
ATOM   1665 2HB  GLU A 115       0.172   7.241 -12.932  1.00  0.71           H  
ATOM   1666 1HG  GLU A 115      -0.753   8.314 -14.930  1.00  0.71           H  
ATOM   1667 2HG  GLU A 115      -1.827   9.136 -13.877  1.00  0.71           H  
ATOM   1668  N   GLN A 116      -1.091   4.359 -13.010  1.00  0.74           N  
ATOM   1669  CA  GLN A 116      -0.731   2.992 -12.578  1.00  0.74           C  
ATOM   1670  C   GLN A 116       0.076   2.814 -11.304  1.00  0.74           C  
ATOM   1671  O   GLN A 116      -0.104   1.805 -10.620  1.00  0.74           O  
ATOM   1672  CB  GLN A 116       0.092   2.314 -13.684  1.00  0.74           C  
ATOM   1673  CG  GLN A 116       0.489   0.878 -13.395  1.00  0.74           C  
ATOM   1674  CD  GLN A 116       1.313   0.236 -14.526  1.00  0.74           C  
ATOM   1675  OE1 GLN A 116       2.378   0.726 -14.950  1.00  0.74           O  
ATOM   1676  NE2 GLN A 116       0.807  -0.890 -15.033  1.00  0.74           N  
ATOM   1677  H   GLN A 116      -1.059   4.512 -14.018  1.00  0.74           H  
ATOM   1678  HA  GLN A 116      -1.667   2.446 -12.448  1.00  0.74           H  
ATOM   1679 1HB  GLN A 116      -0.474   2.329 -14.616  1.00  0.74           H  
ATOM   1680 2HB  GLN A 116       1.004   2.884 -13.851  1.00  0.74           H  
ATOM   1681 1HG  GLN A 116       1.091   0.862 -12.486  1.00  0.74           H  
ATOM   1682 2HG  GLN A 116      -0.418   0.293 -13.251  1.00  0.74           H  
ATOM   1683 1HE2 GLN A 116       1.286  -1.362 -15.776  1.00  0.74           H  
ATOM   1684 2HE2 GLN A 116      -0.048  -1.259 -14.677  1.00  0.74           H  
ATOM   1685  N   THR A 117       0.954   3.777 -11.033  1.00  0.79           N  
ATOM   1686  CA  THR A 117       1.977   3.818  -9.975  1.00  0.79           C  
ATOM   1687  C   THR A 117       2.806   2.543  -9.871  1.00  0.79           C  
ATOM   1688  O   THR A 117       2.599   1.562 -10.584  1.00  0.79           O  
ATOM   1689  CB  THR A 117       1.379   4.130  -8.554  1.00  0.79           C  
ATOM   1690  OG1 THR A 117       2.441   4.352  -7.649  1.00  0.79           O  
ATOM   1691  CG2 THR A 117       0.545   3.020  -7.951  1.00  0.79           C  
ATOM   1692  H   THR A 117       0.931   4.571 -11.660  1.00  0.79           H  
ATOM   1693  HA  THR A 117       2.668   4.630 -10.214  1.00  0.79           H  
ATOM   1694  HB  THR A 117       0.768   5.007  -8.619  1.00  0.79           H  
ATOM   1695  HG1 THR A 117       3.230   4.612  -8.147  1.00  0.79           H  
ATOM   1696 1HG2 THR A 117       0.198   3.333  -6.965  1.00  0.79           H  
ATOM   1697 2HG2 THR A 117      -0.289   2.812  -8.544  1.00  0.79           H  
ATOM   1698 3HG2 THR A 117       1.146   2.125  -7.857  1.00  0.79           H  
ATOM   1699  N   ASN A 118       3.783   2.602  -8.981  1.00  0.83           N  
ATOM   1700  CA  ASN A 118       4.728   1.521  -8.723  1.00  0.83           C  
ATOM   1701  C   ASN A 118       5.407   1.020  -9.987  1.00  0.83           C  
ATOM   1702  O   ASN A 118       5.501  -0.192 -10.200  1.00  0.83           O  
ATOM   1703  CB  ASN A 118       4.077   0.367  -7.983  1.00  0.83           C  
ATOM   1704  CG  ASN A 118       3.720   0.715  -6.578  1.00  0.83           C  
ATOM   1705  OD1 ASN A 118       4.528   1.331  -5.860  1.00  0.83           O  
ATOM   1706  ND2 ASN A 118       2.537   0.336  -6.163  1.00  0.83           N  
ATOM   1707  H   ASN A 118       3.865   3.488  -8.490  1.00  0.83           H  
ATOM   1708  HA  ASN A 118       5.521   1.921  -8.088  1.00  0.83           H  
ATOM   1709 1HB  ASN A 118       3.171   0.058  -8.509  1.00  0.83           H  
ATOM   1710 2HB  ASN A 118       4.755  -0.486  -7.974  1.00  0.83           H  
ATOM   1711 1HD2 ASN A 118       2.243   0.540  -5.229  1.00  0.83           H  
ATOM   1712 2HD2 ASN A 118       1.925  -0.158  -6.785  1.00  0.83           H  
ATOM   1713  N   ASN A 119       5.864   1.939 -10.842  1.00  0.87           N  
ATOM   1714  CA  ASN A 119       6.508   1.472 -12.060  1.00  0.87           C  
ATOM   1715  C   ASN A 119       7.842   2.149 -12.377  1.00  0.87           C  
ATOM   1716  O   ASN A 119       8.543   1.726 -13.297  1.00  0.87           O  
ATOM   1717  CB  ASN A 119       5.533   1.612 -13.227  1.00  0.87           C  
ATOM   1718  CG  ASN A 119       5.110   3.043 -13.546  1.00  0.87           C  
ATOM   1719  OD1 ASN A 119       5.802   4.042 -13.238  1.00  0.87           O  
ATOM   1720  ND2 ASN A 119       3.983   3.148 -14.198  1.00  0.87           N  
ATOM   1721  H   ASN A 119       5.790   2.932 -10.602  1.00  0.87           H  
ATOM   1722  HA  ASN A 119       6.730   0.413 -11.939  1.00  0.87           H  
ATOM   1723 1HB  ASN A 119       5.977   1.175 -14.120  1.00  0.87           H  
ATOM   1724 2HB  ASN A 119       4.629   1.036 -13.002  1.00  0.87           H  
ATOM   1725 1HD2 ASN A 119       3.649   4.067 -14.487  1.00  0.87           H  
ATOM   1726 2HD2 ASN A 119       3.457   2.307 -14.451  1.00  0.87           H  
ATOM   1727  N   GLY A 120       8.223   3.177 -11.613  1.00  0.89           N  
ATOM   1728  CA  GLY A 120       9.511   3.835 -11.833  1.00  0.89           C  
ATOM   1729  C   GLY A 120       9.524   4.811 -13.012  1.00  0.89           C  
ATOM   1730  O   GLY A 120      10.560   5.404 -13.314  1.00  0.89           O  
ATOM   1731  H   GLY A 120       7.605   3.533 -10.873  1.00  0.89           H  
ATOM   1732 1HA  GLY A 120       9.791   4.363 -10.926  1.00  0.89           H  
ATOM   1733 2HA  GLY A 120      10.271   3.073 -11.993  1.00  0.89           H  
ATOM   1734  N   VAL A 121       8.385   4.965 -13.672  1.00  0.88           N  
ATOM   1735  CA  VAL A 121       8.248   5.803 -14.853  1.00  0.88           C  
ATOM   1736  C   VAL A 121       7.483   7.069 -14.572  1.00  0.88           C  
ATOM   1737  O   VAL A 121       7.916   8.161 -14.942  1.00  0.88           O  
ATOM   1738  CB  VAL A 121       7.489   5.052 -15.962  1.00  0.88           C  
ATOM   1739  CG1 VAL A 121       7.268   5.973 -17.168  1.00  0.88           C  
ATOM   1740  CG2 VAL A 121       8.259   3.807 -16.343  1.00  0.88           C  
ATOM   1741  H   VAL A 121       7.568   4.461 -13.354  1.00  0.88           H  
ATOM   1742  HA  VAL A 121       9.244   6.065 -15.211  1.00  0.88           H  
ATOM   1743  HB  VAL A 121       6.504   4.772 -15.599  1.00  0.88           H  
ATOM   1744 1HG1 VAL A 121       6.709   5.437 -17.935  1.00  0.88           H  
ATOM   1745 2HG1 VAL A 121       6.693   6.847 -16.855  1.00  0.88           H  
ATOM   1746 3HG1 VAL A 121       8.226   6.292 -17.571  1.00  0.88           H  
ATOM   1747 1HG2 VAL A 121       7.712   3.270 -17.116  1.00  0.88           H  
ATOM   1748 2HG2 VAL A 121       9.243   4.088 -16.715  1.00  0.88           H  
ATOM   1749 3HG2 VAL A 121       8.371   3.167 -15.467  1.00  0.88           H  
ATOM   1750  N   GLY A 122       6.317   6.919 -13.961  1.00  0.85           N  
ATOM   1751  CA  GLY A 122       5.481   8.077 -13.726  1.00  0.85           C  
ATOM   1752  C   GLY A 122       5.235   8.427 -12.275  1.00  0.85           C  
ATOM   1753  O   GLY A 122       5.946   7.988 -11.368  1.00  0.85           O  
ATOM   1754  H   GLY A 122       5.997   5.989 -13.685  1.00  0.85           H  
ATOM   1755 1HA  GLY A 122       5.923   8.933 -14.223  1.00  0.85           H  
ATOM   1756 2HA  GLY A 122       4.518   7.889 -14.199  1.00  0.85           H  
ATOM   1757  N   MET A 123       4.195   9.233 -12.084  1.00  0.80           N  
ATOM   1758  CA  MET A 123       3.727   9.696 -10.790  1.00  0.80           C  
ATOM   1759  C   MET A 123       2.595   8.769 -10.356  1.00  0.80           C  
ATOM   1760  O   MET A 123       2.104   7.984 -11.163  1.00  0.80           O  
ATOM   1761  CB  MET A 123       3.191  11.117 -10.884  1.00  0.80           C  
ATOM   1762  CG  MET A 123       4.081  12.168 -11.514  1.00  0.80           C  
ATOM   1763  SD  MET A 123       5.594  12.402 -10.698  1.00  0.80           S  
ATOM   1764  CE  MET A 123       5.083  12.995  -9.166  1.00  0.80           C  
ATOM   1765  H   MET A 123       3.707   9.584 -12.906  1.00  0.80           H  
ATOM   1766  HA  MET A 123       4.530   9.635 -10.058  1.00  0.80           H  
ATOM   1767 1HB  MET A 123       2.260  11.112 -11.448  1.00  0.80           H  
ATOM   1768 2HB  MET A 123       2.948  11.468  -9.897  1.00  0.80           H  
ATOM   1769 1HG  MET A 123       4.295  11.899 -12.535  1.00  0.80           H  
ATOM   1770 2HG  MET A 123       3.550  13.108 -11.529  1.00  0.80           H  
ATOM   1771 1HE  MET A 123       5.916  13.230  -8.537  1.00  0.80           H  
ATOM   1772 2HE  MET A 123       4.484  13.837  -9.283  1.00  0.80           H  
ATOM   1773 3HE  MET A 123       4.516  12.220  -8.715  1.00  0.80           H  
ATOM   1774  N   ALA A 124       2.204   8.794  -9.086  1.00  0.75           N  
ATOM   1775  CA  ALA A 124       1.058   7.983  -8.667  1.00  0.75           C  
ATOM   1776  C   ALA A 124      -0.273   8.727  -8.861  1.00  0.75           C  
ATOM   1777  O   ALA A 124      -0.360   9.912  -8.543  1.00  0.75           O  
ATOM   1778  CB  ALA A 124       1.224   7.617  -7.202  1.00  0.75           C  
ATOM   1779  H   ALA A 124       2.654   9.406  -8.407  1.00  0.75           H  
ATOM   1780  HA  ALA A 124       1.031   7.094  -9.285  1.00  0.75           H  
ATOM   1781 1HB  ALA A 124       0.383   6.994  -6.892  1.00  0.75           H  
ATOM   1782 2HB  ALA A 124       2.154   7.067  -7.065  1.00  0.75           H  
ATOM   1783 3HB  ALA A 124       1.247   8.522  -6.599  1.00  0.75           H  
ATOM   1784  N   GLY A 125      -1.340   8.050  -9.304  1.00  0.71           N  
ATOM   1785  CA  GLY A 125      -2.629   8.746  -9.372  1.00  0.71           C  
ATOM   1786  C   GLY A 125      -3.308   8.641  -8.020  1.00  0.71           C  
ATOM   1787  O   GLY A 125      -2.715   8.108  -7.086  1.00  0.71           O  
ATOM   1788  H   GLY A 125      -1.283   7.086  -9.636  1.00  0.71           H  
ATOM   1789 1HA  GLY A 125      -2.489   9.791  -9.650  1.00  0.71           H  
ATOM   1790 2HA  GLY A 125      -3.258   8.290 -10.135  1.00  0.71           H  
ATOM   1791  N   VAL A 126      -4.551   9.115  -7.918  1.00  0.67           N  
ATOM   1792  CA  VAL A 126      -5.332   9.043  -6.681  1.00  0.67           C  
ATOM   1793  C   VAL A 126      -6.004   7.664  -6.533  1.00  0.67           C  
ATOM   1794  O   VAL A 126      -6.195   7.171  -5.422  1.00  0.67           O  
ATOM   1795  CB  VAL A 126      -6.365  10.159  -6.598  1.00  0.67           C  
ATOM   1796  CG1 VAL A 126      -7.249   9.955  -5.331  1.00  0.67           C  
ATOM   1797  CG2 VAL A 126      -5.685  11.499  -6.543  1.00  0.67           C  
ATOM   1798  H   VAL A 126      -4.964   9.582  -8.729  1.00  0.67           H  
ATOM   1799  HA  VAL A 126      -4.653   9.183  -5.844  1.00  0.67           H  
ATOM   1800  HB  VAL A 126      -6.975  10.127  -7.478  1.00  0.67           H  
ATOM   1801 1HG1 VAL A 126      -8.001  10.747  -5.269  1.00  0.67           H  
ATOM   1802 2HG1 VAL A 126      -7.750   8.984  -5.382  1.00  0.67           H  
ATOM   1803 3HG1 VAL A 126      -6.622   9.988  -4.448  1.00  0.67           H  
ATOM   1804 1HG2 VAL A 126      -6.426  12.274  -6.494  1.00  0.67           H  
ATOM   1805 2HG2 VAL A 126      -5.070  11.556  -5.670  1.00  0.67           H  
ATOM   1806 3HG2 VAL A 126      -5.074  11.639  -7.438  1.00  0.67           H  
ATOM   1807  N   ALA A 127      -6.469   7.099  -7.653  1.00  0.65           N  
ATOM   1808  CA  ALA A 127      -7.139   5.799  -7.700  1.00  0.65           C  
ATOM   1809  C   ALA A 127      -6.470   4.913  -8.746  1.00  0.65           C  
ATOM   1810  O   ALA A 127      -7.072   4.565  -9.756  1.00  0.65           O  
ATOM   1811  CB  ALA A 127      -8.609   5.940  -8.021  1.00  0.65           C  
ATOM   1812  H   ALA A 127      -6.348   7.574  -8.544  1.00  0.65           H  
ATOM   1813  HA  ALA A 127      -7.026   5.322  -6.732  1.00  0.65           H  
ATOM   1814 1HB  ALA A 127      -9.070   4.958  -8.037  1.00  0.65           H  
ATOM   1815 2HB  ALA A 127      -9.091   6.545  -7.260  1.00  0.65           H  
ATOM   1816 3HB  ALA A 127      -8.725   6.415  -8.999  1.00  0.65           H  
ATOM   1817  N   HIS A 128      -5.217   4.550  -8.489  1.00  0.63           N  
ATOM   1818  CA  HIS A 128      -4.288   3.894  -9.429  1.00  0.63           C  
ATOM   1819  C   HIS A 128      -4.744   2.623 -10.182  1.00  0.63           C  
ATOM   1820  O   HIS A 128      -4.100   2.225 -11.155  1.00  0.63           O  
ATOM   1821  CB  HIS A 128      -3.006   3.582  -8.663  1.00  0.63           C  
ATOM   1822  CG  HIS A 128      -3.206   2.683  -7.482  1.00  0.63           C  
ATOM   1823  ND1 HIS A 128      -3.717   3.142  -6.289  1.00  0.63           N  
ATOM   1824  CD2 HIS A 128      -2.977   1.371  -7.311  1.00  0.63           C  
ATOM   1825  CE1 HIS A 128      -3.803   2.143  -5.432  1.00  0.63           C  
ATOM   1826  NE2 HIS A 128      -3.377   1.045  -6.028  1.00  0.63           N  
ATOM   1827  H   HIS A 128      -4.838   4.837  -7.595  1.00  0.63           H  
ATOM   1828  HA  HIS A 128      -4.026   4.621 -10.198  1.00  0.63           H  
ATOM   1829 1HB  HIS A 128      -2.323   3.095  -9.353  1.00  0.63           H  
ATOM   1830 2HB  HIS A 128      -2.536   4.510  -8.332  1.00  0.63           H  
ATOM   1831  HD2 HIS A 128      -2.578   0.702  -8.062  1.00  0.63           H  
ATOM   1832  HE1 HIS A 128      -4.186   2.210  -4.414  1.00  0.63           H  
ATOM   1833  HE2 HIS A 128      -3.362   0.094  -5.619  1.00  0.63           H  
ATOM   1834  N   LYS A 129      -5.796   1.955  -9.720  1.00  0.61           N  
ATOM   1835  CA  LYS A 129      -6.297   0.763 -10.414  1.00  0.61           C  
ATOM   1836  C   LYS A 129      -7.618   1.030 -11.119  1.00  0.61           C  
ATOM   1837  O   LYS A 129      -8.176   0.126 -11.746  1.00  0.61           O  
ATOM   1838  CB  LYS A 129      -6.502  -0.439  -9.501  1.00  0.61           C  
ATOM   1839  CG  LYS A 129      -5.310  -0.994  -8.814  1.00  0.61           C  
ATOM   1840  CD  LYS A 129      -4.286  -1.523  -9.808  1.00  0.61           C  
ATOM   1841  CE  LYS A 129      -3.138  -2.248  -9.113  1.00  0.61           C  
ATOM   1842  NZ  LYS A 129      -2.128  -2.755 -10.095  1.00  0.61           N  
ATOM   1843  H   LYS A 129      -6.276   2.306  -8.909  1.00  0.61           H  
ATOM   1844  HA  LYS A 129      -5.577   0.483 -11.182  1.00  0.61           H  
ATOM   1845 1HB  LYS A 129      -7.215  -0.169  -8.723  1.00  0.61           H  
ATOM   1846 2HB  LYS A 129      -6.948  -1.248 -10.077  1.00  0.61           H  
ATOM   1847 1HG  LYS A 129      -4.891  -0.265  -8.163  1.00  0.61           H  
ATOM   1848 2HG  LYS A 129      -5.644  -1.830  -8.222  1.00  0.61           H  
ATOM   1849 1HD  LYS A 129      -4.773  -2.210 -10.499  1.00  0.61           H  
ATOM   1850 2HD  LYS A 129      -3.877  -0.686 -10.382  1.00  0.61           H  
ATOM   1851 1HE  LYS A 129      -2.650  -1.569  -8.425  1.00  0.61           H  
ATOM   1852 2HE  LYS A 129      -3.540  -3.089  -8.546  1.00  0.61           H  
ATOM   1853 1HZ  LYS A 129      -1.382  -3.226  -9.603  1.00  0.61           H  
ATOM   1854 2HZ  LYS A 129      -2.572  -3.401 -10.733  1.00  0.61           H  
ATOM   1855 3HZ  LYS A 129      -1.748  -1.974 -10.614  1.00  0.61           H  
ATOM   1856  N   ALA A 130      -8.161   2.235 -10.957  1.00  0.60           N  
ATOM   1857  CA  ALA A 130      -9.450   2.546 -11.556  1.00  0.60           C  
ATOM   1858  C   ALA A 130      -9.336   2.476 -13.032  1.00  0.60           C  
ATOM   1859  O   ALA A 130      -8.321   2.873 -13.599  1.00  0.60           O  
ATOM   1860  CB  ALA A 130      -9.945   3.913 -11.152  1.00  0.60           C  
ATOM   1861  H   ALA A 130      -7.666   2.965 -10.452  1.00  0.60           H  
ATOM   1862  HA  ALA A 130     -10.171   1.796 -11.255  1.00  0.60           H  
ATOM   1863 1HB  ALA A 130     -10.912   4.094 -11.627  1.00  0.60           H  
ATOM   1864 2HB  ALA A 130     -10.051   3.950 -10.074  1.00  0.60           H  
ATOM   1865 3HB  ALA A 130      -9.232   4.667 -11.472  1.00  0.60           H  
ATOM   1866  N   LYS A 131     -10.380   2.011 -13.677  1.00  0.59           N  
ATOM   1867  CA  LYS A 131     -10.307   1.991 -15.110  1.00  0.59           C  
ATOM   1868  C   LYS A 131     -10.850   3.320 -15.557  1.00  0.59           C  
ATOM   1869  O   LYS A 131     -11.733   3.873 -14.891  1.00  0.59           O  
ATOM   1870  CB  LYS A 131     -11.032   0.782 -15.675  1.00  0.59           C  
ATOM   1871  CG  LYS A 131     -10.485  -0.521 -15.107  1.00  0.59           C  
ATOM   1872  CD  LYS A 131      -9.005  -0.654 -15.446  1.00  0.59           C  
ATOM   1873  CE  LYS A 131      -8.382  -1.939 -14.916  1.00  0.59           C  
ATOM   1874  NZ  LYS A 131      -6.882  -1.973 -15.138  1.00  0.59           N  
ATOM   1875  H   LYS A 131     -11.215   1.714 -13.169  1.00  0.59           H  
ATOM   1876  HA  LYS A 131      -9.266   1.928 -15.418  1.00  0.59           H  
ATOM   1877 1HB  LYS A 131     -12.080   0.848 -15.459  1.00  0.59           H  
ATOM   1878 2HB  LYS A 131     -10.900   0.762 -16.743  1.00  0.59           H  
ATOM   1879 1HG  LYS A 131     -10.600  -0.522 -14.017  1.00  0.59           H  
ATOM   1880 2HG  LYS A 131     -11.033  -1.364 -15.520  1.00  0.59           H  
ATOM   1881 1HD  LYS A 131      -8.883  -0.616 -16.530  1.00  0.59           H  
ATOM   1882 2HD  LYS A 131      -8.470   0.190 -15.006  1.00  0.59           H  
ATOM   1883 1HE  LYS A 131      -8.576  -1.997 -13.845  1.00  0.59           H  
ATOM   1884 2HE  LYS A 131      -8.834  -2.796 -15.408  1.00  0.59           H  
ATOM   1885 1HZ  LYS A 131      -6.501  -2.817 -14.756  1.00  0.59           H  
ATOM   1886 2HZ  LYS A 131      -6.620  -1.923 -16.129  1.00  0.59           H  
ATOM   1887 3HZ  LYS A 131      -6.450  -1.161 -14.672  1.00  0.59           H  
ATOM   1888  N   VAL A 132     -10.309   3.847 -16.639  1.00  0.58           N  
ATOM   1889  CA  VAL A 132     -10.770   5.135 -17.117  1.00  0.58           C  
ATOM   1890  C   VAL A 132     -11.316   5.099 -18.520  1.00  0.58           C  
ATOM   1891  O   VAL A 132     -10.690   4.586 -19.449  1.00  0.58           O  
ATOM   1892  CB  VAL A 132      -9.670   6.213 -16.998  1.00  0.58           C  
ATOM   1893  CG1 VAL A 132     -10.167   7.524 -17.589  1.00  0.58           C  
ATOM   1894  CG2 VAL A 132      -9.326   6.439 -15.514  1.00  0.58           C  
ATOM   1895  H   VAL A 132      -9.586   3.322 -17.128  1.00  0.58           H  
ATOM   1896  HA  VAL A 132     -11.571   5.448 -16.463  1.00  0.58           H  
ATOM   1897  HB  VAL A 132      -8.791   5.901 -17.532  1.00  0.58           H  
ATOM   1898 1HG1 VAL A 132      -9.400   8.282 -17.489  1.00  0.58           H  
ATOM   1899 2HG1 VAL A 132     -10.410   7.391 -18.641  1.00  0.58           H  
ATOM   1900 3HG1 VAL A 132     -11.058   7.832 -17.049  1.00  0.58           H  
ATOM   1901 1HG2 VAL A 132      -8.556   7.207 -15.430  1.00  0.58           H  
ATOM   1902 2HG2 VAL A 132     -10.222   6.764 -14.984  1.00  0.58           H  
ATOM   1903 3HG2 VAL A 132      -8.962   5.511 -15.073  1.00  0.58           H  
ATOM   1904  N   LEU A 133     -12.508   5.649 -18.647  1.00  0.57           N  
ATOM   1905  CA  LEU A 133     -13.199   5.721 -19.908  1.00  0.57           C  
ATOM   1906  C   LEU A 133     -13.062   7.125 -20.491  1.00  0.57           C  
ATOM   1907  O   LEU A 133     -13.706   8.055 -19.999  1.00  0.57           O  
ATOM   1908  CB  LEU A 133     -14.680   5.408 -19.659  1.00  0.57           C  
ATOM   1909  CG  LEU A 133     -15.584   5.482 -20.817  1.00  0.57           C  
ATOM   1910  CD1 LEU A 133     -15.161   4.455 -21.817  1.00  0.57           C  
ATOM   1911  CD2 LEU A 133     -17.019   5.274 -20.323  1.00  0.57           C  
ATOM   1912  H   LEU A 133     -12.930   6.057 -17.812  1.00  0.57           H  
ATOM   1913  HA  LEU A 133     -12.789   4.971 -20.570  1.00  0.57           H  
ATOM   1914 1HB  LEU A 133     -14.756   4.399 -19.266  1.00  0.57           H  
ATOM   1915 2HB  LEU A 133     -15.057   6.077 -18.903  1.00  0.57           H  
ATOM   1916  HG  LEU A 133     -15.501   6.459 -21.294  1.00  0.57           H  
ATOM   1917 1HD1 LEU A 133     -15.805   4.492 -22.680  1.00  0.57           H  
ATOM   1918 2HD1 LEU A 133     -14.139   4.645 -22.128  1.00  0.57           H  
ATOM   1919 3HD1 LEU A 133     -15.219   3.460 -21.374  1.00  0.57           H  
ATOM   1920 1HD2 LEU A 133     -17.689   5.327 -21.156  1.00  0.57           H  
ATOM   1921 2HD2 LEU A 133     -17.105   4.292 -19.846  1.00  0.57           H  
ATOM   1922 3HD2 LEU A 133     -17.278   6.048 -19.604  1.00  0.57           H  
ATOM   1923  N   PRO A 134     -12.222   7.357 -21.500  1.00  0.57           N  
ATOM   1924  CA  PRO A 134     -12.086   8.655 -22.083  1.00  0.57           C  
ATOM   1925  C   PRO A 134     -13.299   8.951 -22.883  1.00  0.57           C  
ATOM   1926  O   PRO A 134     -13.753   8.094 -23.649  1.00  0.57           O  
ATOM   1927  CB  PRO A 134     -10.896   8.508 -23.001  1.00  0.57           C  
ATOM   1928  CG  PRO A 134     -10.854   7.026 -23.343  1.00  0.57           C  
ATOM   1929  CD  PRO A 134     -11.399   6.314 -22.117  1.00  0.57           C  
ATOM   1930  HA  PRO A 134     -11.922   9.414 -21.300  1.00  0.57           H  
ATOM   1931 1HB  PRO A 134     -11.050   9.129 -23.888  1.00  0.57           H  
ATOM   1932 2HB  PRO A 134     -10.027   8.872 -22.569  1.00  0.57           H  
ATOM   1933 1HG  PRO A 134     -11.449   6.809 -24.234  1.00  0.57           H  
ATOM   1934 2HG  PRO A 134      -9.819   6.726 -23.574  1.00  0.57           H  
ATOM   1935 1HD  PRO A 134     -12.004   5.484 -22.475  1.00  0.57           H  
ATOM   1936 2HD  PRO A 134     -10.587   5.995 -21.456  1.00  0.57           H  
ATOM   1937  N   VAL A 135     -13.776  10.158 -22.771  1.00  0.57           N  
ATOM   1938  CA  VAL A 135     -14.855  10.576 -23.605  1.00  0.57           C  
ATOM   1939  C   VAL A 135     -14.407  11.934 -24.132  1.00  0.57           C  
ATOM   1940  O   VAL A 135     -14.056  12.823 -23.348  1.00  0.57           O  
ATOM   1941  CB  VAL A 135     -16.150  10.632 -22.792  1.00  0.57           C  
ATOM   1942  CG1 VAL A 135     -17.229  10.999 -23.654  1.00  0.57           C  
ATOM   1943  CG2 VAL A 135     -16.434   9.283 -22.093  1.00  0.57           C  
ATOM   1944  H   VAL A 135     -13.403  10.807 -22.078  1.00  0.57           H  
ATOM   1945  HA  VAL A 135     -14.974   9.884 -24.435  1.00  0.57           H  
ATOM   1946  HB  VAL A 135     -16.059  11.395 -22.048  1.00  0.57           H  
ATOM   1947 1HG1 VAL A 135     -18.133  11.025 -23.070  1.00  0.57           H  
ATOM   1948 2HG1 VAL A 135     -17.035  11.964 -24.119  1.00  0.57           H  
ATOM   1949 3HG1 VAL A 135     -17.300  10.234 -24.408  1.00  0.57           H  
ATOM   1950 1HG2 VAL A 135     -17.348   9.362 -21.529  1.00  0.57           H  
ATOM   1951 2HG2 VAL A 135     -16.533   8.505 -22.843  1.00  0.57           H  
ATOM   1952 3HG2 VAL A 135     -15.626   9.033 -21.414  1.00  0.57           H  
ATOM   1953  N   ARG A 136     -14.333  12.100 -25.442  1.00  0.59           N  
ATOM   1954  CA  ARG A 136     -13.815  13.383 -25.898  1.00  0.59           C  
ATOM   1955  C   ARG A 136     -14.941  14.339 -26.217  1.00  0.59           C  
ATOM   1956  O   ARG A 136     -15.842  14.037 -27.005  1.00  0.59           O  
ATOM   1957  CB  ARG A 136     -12.876  13.248 -27.088  1.00  0.59           C  
ATOM   1958  CG  ARG A 136     -12.279  14.561 -27.541  1.00  0.59           C  
ATOM   1959  CD  ARG A 136     -11.344  14.407 -28.701  1.00  0.59           C  
ATOM   1960  NE  ARG A 136     -10.576  15.639 -28.968  1.00  0.59           N  
ATOM   1961  CZ  ARG A 136      -9.939  15.914 -30.128  1.00  0.59           C  
ATOM   1962  NH1 ARG A 136     -10.044  15.087 -31.140  1.00  0.59           N  
ATOM   1963  NH2 ARG A 136      -9.218  17.019 -30.244  1.00  0.59           N  
ATOM   1964  H   ARG A 136     -14.658  11.368 -26.072  1.00  0.59           H  
ATOM   1965  HA  ARG A 136     -13.222  13.824 -25.099  1.00  0.59           H  
ATOM   1966 1HB  ARG A 136     -12.058  12.571 -26.843  1.00  0.59           H  
ATOM   1967 2HB  ARG A 136     -13.397  12.840 -27.934  1.00  0.59           H  
ATOM   1968 1HG  ARG A 136     -13.090  15.196 -27.854  1.00  0.59           H  
ATOM   1969 2HG  ARG A 136     -11.767  15.039 -26.724  1.00  0.59           H  
ATOM   1970 1HD  ARG A 136     -10.633  13.604 -28.489  1.00  0.59           H  
ATOM   1971 2HD  ARG A 136     -11.915  14.160 -29.598  1.00  0.59           H  
ATOM   1972  HE  ARG A 136     -10.517  16.335 -28.210  1.00  0.59           H  
ATOM   1973 1HH1 ARG A 136     -10.608  14.247 -31.046  1.00  0.59           H  
ATOM   1974 2HH1 ARG A 136      -9.619  15.327 -32.044  1.00  0.59           H  
ATOM   1975 1HH2 ARG A 136      -9.115  17.646 -29.452  1.00  0.59           H  
ATOM   1976 2HH2 ARG A 136      -8.716  17.227 -31.100  1.00  0.59           H  
ATOM   1977  N   VAL A 137     -14.914  15.491 -25.567  1.00  0.61           N  
ATOM   1978  CA  VAL A 137     -15.931  16.494 -25.810  1.00  0.61           C  
ATOM   1979  C   VAL A 137     -15.276  17.810 -26.217  1.00  0.61           C  
ATOM   1980  O   VAL A 137     -15.948  18.710 -26.729  1.00  0.61           O  
ATOM   1981  CB  VAL A 137     -16.832  16.663 -24.570  1.00  0.61           C  
ATOM   1982  CG1 VAL A 137     -17.541  15.381 -24.264  1.00  0.61           C  
ATOM   1983  CG2 VAL A 137     -16.030  17.046 -23.391  1.00  0.61           C  
ATOM   1984  H   VAL A 137     -14.156  15.678 -24.912  1.00  0.61           H  
ATOM   1985  HA  VAL A 137     -16.561  16.163 -26.637  1.00  0.61           H  
ATOM   1986  HB  VAL A 137     -17.588  17.425 -24.775  1.00  0.61           H  
ATOM   1987 1HG1 VAL A 137     -18.177  15.529 -23.394  1.00  0.61           H  
ATOM   1988 2HG1 VAL A 137     -18.145  15.100 -25.124  1.00  0.61           H  
ATOM   1989 3HG1 VAL A 137     -16.818  14.596 -24.048  1.00  0.61           H  
ATOM   1990 1HG2 VAL A 137     -16.678  17.157 -22.523  1.00  0.61           H  
ATOM   1991 2HG2 VAL A 137     -15.291  16.278 -23.202  1.00  0.61           H  
ATOM   1992 3HG2 VAL A 137     -15.555  17.962 -23.597  1.00  0.61           H  
ATOM   1993  N   LEU A 138     -13.957  17.905 -25.996  1.00  0.65           N  
ATOM   1994  CA  LEU A 138     -13.212  19.112 -26.336  1.00  0.65           C  
ATOM   1995  C   LEU A 138     -12.179  18.926 -27.426  1.00  0.65           C  
ATOM   1996  O   LEU A 138     -11.492  17.897 -27.474  1.00  0.65           O  
ATOM   1997  CB  LEU A 138     -12.460  19.623 -25.130  1.00  0.65           C  
ATOM   1998  CG  LEU A 138     -13.248  19.950 -24.006  1.00  0.65           C  
ATOM   1999  CD1 LEU A 138     -12.340  20.320 -22.854  1.00  0.65           C  
ATOM   2000  CD2 LEU A 138     -14.170  21.054 -24.430  1.00  0.65           C  
ATOM   2001  H   LEU A 138     -13.471  17.134 -25.545  1.00  0.65           H  
ATOM   2002  HA  LEU A 138     -13.923  19.863 -26.663  1.00  0.65           H  
ATOM   2003 1HB  LEU A 138     -11.774  18.879 -24.820  1.00  0.65           H  
ATOM   2004 2HB  LEU A 138     -11.897  20.513 -25.426  1.00  0.65           H  
ATOM   2005  HG  LEU A 138     -13.796  19.102 -23.701  1.00  0.65           H  
ATOM   2006 1HD1 LEU A 138     -12.918  20.547 -21.982  1.00  0.65           H  
ATOM   2007 2HD1 LEU A 138     -11.686  19.479 -22.624  1.00  0.65           H  
ATOM   2008 3HD1 LEU A 138     -11.735  21.182 -23.129  1.00  0.65           H  
ATOM   2009 1HD2 LEU A 138     -14.799  21.356 -23.666  1.00  0.65           H  
ATOM   2010 2HD2 LEU A 138     -13.578  21.887 -24.724  1.00  0.65           H  
ATOM   2011 3HD2 LEU A 138     -14.781  20.716 -25.268  1.00  0.65           H  
ATOM   2012  N   GLY A 139     -12.037  19.951 -28.255  1.00  0.70           N  
ATOM   2013  CA  GLY A 139     -10.996  20.003 -29.264  1.00  0.70           C  
ATOM   2014  C   GLY A 139     -10.328  21.372 -29.274  1.00  0.70           C  
ATOM   2015  O   GLY A 139     -10.319  22.073 -28.254  1.00  0.70           O  
ATOM   2016  H   GLY A 139     -12.695  20.725 -28.180  1.00  0.70           H  
ATOM   2017 1HA  GLY A 139     -10.243  19.256 -29.028  1.00  0.70           H  
ATOM   2018 2HA  GLY A 139     -11.396  19.753 -30.236  1.00  0.70           H  
ATOM   2019  N   LYS A 140      -9.767  21.764 -30.422  1.00  0.76           N  
ATOM   2020  CA  LYS A 140      -8.937  22.971 -30.469  1.00  0.76           C  
ATOM   2021  C   LYS A 140      -9.711  24.235 -30.121  1.00  0.76           C  
ATOM   2022  O   LYS A 140      -9.147  25.203 -29.612  1.00  0.76           O  
ATOM   2023  CB  LYS A 140      -8.282  23.121 -31.839  1.00  0.76           C  
ATOM   2024  CG  LYS A 140      -9.216  23.488 -32.944  1.00  0.76           C  
ATOM   2025  CD  LYS A 140      -8.519  23.611 -34.283  1.00  0.76           C  
ATOM   2026  CE  LYS A 140      -9.480  24.132 -35.348  1.00  0.76           C  
ATOM   2027  NZ  LYS A 140      -8.867  24.117 -36.698  1.00  0.76           N  
ATOM   2028  H   LYS A 140      -9.903  21.193 -31.256  1.00  0.76           H  
ATOM   2029  HA  LYS A 140      -8.153  22.874 -29.725  1.00  0.76           H  
ATOM   2030 1HB  LYS A 140      -7.512  23.870 -31.783  1.00  0.76           H  
ATOM   2031 2HB  LYS A 140      -7.792  22.184 -32.110  1.00  0.76           H  
ATOM   2032 1HG  LYS A 140      -9.994  22.745 -33.019  1.00  0.76           H  
ATOM   2033 2HG  LYS A 140      -9.646  24.416 -32.721  1.00  0.76           H  
ATOM   2034 1HD  LYS A 140      -7.676  24.294 -34.197  1.00  0.76           H  
ATOM   2035 2HD  LYS A 140      -8.145  22.634 -34.591  1.00  0.76           H  
ATOM   2036 1HE  LYS A 140     -10.356  23.521 -35.343  1.00  0.76           H  
ATOM   2037 2HE  LYS A 140      -9.771  25.155 -35.109  1.00  0.76           H  
ATOM   2038 1HZ  LYS A 140      -9.521  24.437 -37.413  1.00  0.76           H  
ATOM   2039 2HZ  LYS A 140      -8.041  24.721 -36.715  1.00  0.76           H  
ATOM   2040 3HZ  LYS A 140      -8.606  23.181 -36.933  1.00  0.76           H  
ATOM   2041  N   CYS A 141     -11.019  24.202 -30.347  1.00  0.81           N  
ATOM   2042  CA  CYS A 141     -11.888  25.333 -30.085  1.00  0.81           C  
ATOM   2043  C   CYS A 141     -12.868  24.982 -28.978  1.00  0.81           C  
ATOM   2044  O   CYS A 141     -13.966  25.534 -28.909  1.00  0.81           O  
ATOM   2045  CB  CYS A 141     -12.681  25.737 -31.331  1.00  0.81           C  
ATOM   2046  SG  CYS A 141     -11.705  26.304 -32.803  1.00  0.81           S  
ATOM   2047  H   CYS A 141     -11.414  23.360 -30.735  1.00  0.81           H  
ATOM   2048  HA  CYS A 141     -11.288  26.175 -29.748  1.00  0.81           H  
ATOM   2049 1HB  CYS A 141     -13.293  24.887 -31.648  1.00  0.81           H  
ATOM   2050 2HB  CYS A 141     -13.368  26.538 -31.066  1.00  0.81           H  
ATOM   2051  N   GLY A 142     -12.464  24.078 -28.094  1.00  0.86           N  
ATOM   2052  CA  GLY A 142     -13.319  23.642 -27.002  1.00  0.86           C  
ATOM   2053  C   GLY A 142     -14.470  22.762 -27.494  1.00  0.86           C  
ATOM   2054  O   GLY A 142     -14.227  21.746 -28.145  1.00  0.86           O  
ATOM   2055  H   GLY A 142     -11.543  23.647 -28.190  1.00  0.86           H  
ATOM   2056 1HA  GLY A 142     -12.703  23.093 -26.296  1.00  0.86           H  
ATOM   2057 2HA  GLY A 142     -13.715  24.509 -26.478  1.00  0.86           H  
ATOM   2058  N   GLY A 143     -15.712  23.105 -27.151  1.00  0.88           N  
ATOM   2059  CA  GLY A 143     -16.845  22.266 -27.554  1.00  0.88           C  
ATOM   2060  C   GLY A 143     -18.190  22.865 -27.149  1.00  0.88           C  
ATOM   2061  O   GLY A 143     -18.262  24.025 -26.740  1.00  0.88           O  
ATOM   2062  H   GLY A 143     -15.873  23.952 -26.624  1.00  0.88           H  
ATOM   2063 1HA  GLY A 143     -16.821  22.126 -28.635  1.00  0.88           H  
ATOM   2064 2HA  GLY A 143     -16.737  21.276 -27.108  1.00  0.88           H  
ATOM   2065  N   TYR A 144     -19.261  22.076 -27.283  1.00  0.87           N  
ATOM   2066  CA  TYR A 144     -20.615  22.573 -27.032  1.00  0.87           C  
ATOM   2067  C   TYR A 144     -21.390  21.752 -26.002  1.00  0.87           C  
ATOM   2068  O   TYR A 144     -21.172  20.547 -25.852  1.00  0.87           O  
ATOM   2069  CB  TYR A 144     -21.389  22.602 -28.351  1.00  0.87           C  
ATOM   2070  CG  TYR A 144     -20.739  23.488 -29.385  1.00  0.87           C  
ATOM   2071  CD1 TYR A 144     -19.782  22.954 -30.242  1.00  0.87           C  
ATOM   2072  CD2 TYR A 144     -21.073  24.828 -29.468  1.00  0.87           C  
ATOM   2073  CE1 TYR A 144     -19.169  23.758 -31.181  1.00  0.87           C  
ATOM   2074  CE2 TYR A 144     -20.457  25.634 -30.406  1.00  0.87           C  
ATOM   2075  CZ  TYR A 144     -19.509  25.104 -31.260  1.00  0.87           C  
ATOM   2076  OH  TYR A 144     -18.897  25.909 -32.195  1.00  0.87           O  
ATOM   2077  H   TYR A 144     -19.132  21.125 -27.596  1.00  0.87           H  
ATOM   2078  HA  TYR A 144     -20.543  23.591 -26.645  1.00  0.87           H  
ATOM   2079 1HB  TYR A 144     -21.459  21.589 -28.759  1.00  0.87           H  
ATOM   2080 2HB  TYR A 144     -22.403  22.959 -28.176  1.00  0.87           H  
ATOM   2081  HD1 TYR A 144     -19.518  21.896 -30.173  1.00  0.87           H  
ATOM   2082  HD2 TYR A 144     -21.816  25.248 -28.792  1.00  0.87           H  
ATOM   2083  HE1 TYR A 144     -18.417  23.340 -31.852  1.00  0.87           H  
ATOM   2084  HE2 TYR A 144     -20.719  26.690 -30.471  1.00  0.87           H  
ATOM   2085  HH  TYR A 144     -18.284  25.383 -32.718  1.00  0.87           H  
ATOM   2086  N   LEU A 145     -22.346  22.409 -25.344  1.00  0.84           N  
ATOM   2087  CA  LEU A 145     -23.217  21.782 -24.349  1.00  0.84           C  
ATOM   2088  C   LEU A 145     -23.889  20.505 -24.839  1.00  0.84           C  
ATOM   2089  O   LEU A 145     -23.948  19.526 -24.098  1.00  0.84           O  
ATOM   2090  CB  LEU A 145     -24.273  22.779 -23.872  1.00  0.84           C  
ATOM   2091  CG  LEU A 145     -25.185  22.304 -22.732  1.00  0.84           C  
ATOM   2092  CD1 LEU A 145     -25.649  23.545 -21.959  1.00  0.84           C  
ATOM   2093  CD2 LEU A 145     -26.374  21.500 -23.319  1.00  0.84           C  
ATOM   2094  H   LEU A 145     -22.461  23.396 -25.528  1.00  0.84           H  
ATOM   2095  HA  LEU A 145     -22.611  21.521 -23.490  1.00  0.84           H  
ATOM   2096 1HB  LEU A 145     -23.767  23.680 -23.530  1.00  0.84           H  
ATOM   2097 2HB  LEU A 145     -24.910  23.043 -24.716  1.00  0.84           H  
ATOM   2098  HG  LEU A 145     -24.626  21.667 -22.047  1.00  0.84           H  
ATOM   2099 1HD1 LEU A 145     -26.277  23.279 -21.140  1.00  0.84           H  
ATOM   2100 2HD1 LEU A 145     -24.778  24.055 -21.577  1.00  0.84           H  
ATOM   2101 3HD1 LEU A 145     -26.196  24.205 -22.630  1.00  0.84           H  
ATOM   2102 1HD2 LEU A 145     -27.030  21.162 -22.547  1.00  0.84           H  
ATOM   2103 2HD2 LEU A 145     -26.934  22.134 -24.009  1.00  0.84           H  
ATOM   2104 3HD2 LEU A 145     -25.996  20.637 -23.851  1.00  0.84           H  
ATOM   2105  N   SER A 146     -24.431  20.504 -26.062  1.00  0.79           N  
ATOM   2106  CA  SER A 146     -25.119  19.304 -26.536  1.00  0.79           C  
ATOM   2107  C   SER A 146     -24.171  18.113 -26.614  1.00  0.79           C  
ATOM   2108  O   SER A 146     -24.521  17.002 -26.215  1.00  0.79           O  
ATOM   2109  CB  SER A 146     -25.724  19.538 -27.906  1.00  0.79           C  
ATOM   2110  OG  SER A 146     -26.748  20.496 -27.856  1.00  0.79           O  
ATOM   2111  H   SER A 146     -24.364  21.323 -26.647  1.00  0.79           H  
ATOM   2112  HA  SER A 146     -25.917  19.063 -25.834  1.00  0.79           H  
ATOM   2113 1HB  SER A 146     -24.944  19.867 -28.594  1.00  0.79           H  
ATOM   2114 2HB  SER A 146     -26.118  18.596 -28.288  1.00  0.79           H  
ATOM   2115  HG  SER A 146     -27.099  20.554 -28.751  1.00  0.79           H  
ATOM   2116  N   ASP A 147     -22.948  18.345 -27.098  1.00  0.74           N  
ATOM   2117  CA  ASP A 147     -21.991  17.252 -27.215  1.00  0.74           C  
ATOM   2118  C   ASP A 147     -21.623  16.733 -25.827  1.00  0.74           C  
ATOM   2119  O   ASP A 147     -21.476  15.521 -25.623  1.00  0.74           O  
ATOM   2120  CB  ASP A 147     -20.748  17.681 -28.014  1.00  0.74           C  
ATOM   2121  CG  ASP A 147     -21.058  17.857 -29.575  1.00  0.74           C  
ATOM   2122  OD1 ASP A 147     -22.122  17.453 -29.981  1.00  0.74           O  
ATOM   2123  OD2 ASP A 147     -20.224  18.375 -30.333  1.00  0.74           O  
ATOM   2124  H   ASP A 147     -22.684  19.280 -27.377  1.00  0.74           H  
ATOM   2125  HA  ASP A 147     -22.466  16.434 -27.759  1.00  0.74           H  
ATOM   2126 1HB  ASP A 147     -20.378  18.628 -27.616  1.00  0.74           H  
ATOM   2127 2HB  ASP A 147     -19.956  16.940 -27.889  1.00  0.74           H  
ATOM   2128  N   ILE A 148     -21.548  17.650 -24.855  1.00  0.69           N  
ATOM   2129  CA  ILE A 148     -21.216  17.257 -23.496  1.00  0.69           C  
ATOM   2130  C   ILE A 148     -22.376  16.434 -22.931  1.00  0.69           C  
ATOM   2131  O   ILE A 148     -22.166  15.402 -22.300  1.00  0.69           O  
ATOM   2132  CB  ILE A 148     -21.007  18.448 -22.555  1.00  0.69           C  
ATOM   2133  CG1 ILE A 148     -19.835  19.289 -22.962  1.00  0.69           C  
ATOM   2134  CG2 ILE A 148     -20.660  17.842 -21.200  1.00  0.69           C  
ATOM   2135  CD1 ILE A 148     -19.823  20.612 -22.224  1.00  0.69           C  
ATOM   2136  H   ILE A 148     -21.674  18.638 -25.083  1.00  0.69           H  
ATOM   2137  HA  ILE A 148     -20.319  16.645 -23.509  1.00  0.69           H  
ATOM   2138  HB  ILE A 148     -21.902  19.069 -22.497  1.00  0.69           H  
ATOM   2139 1HG1 ILE A 148     -18.913  18.756 -22.764  1.00  0.69           H  
ATOM   2140 2HG1 ILE A 148     -19.895  19.482 -24.029  1.00  0.69           H  
ATOM   2141 1HG2 ILE A 148     -20.485  18.630 -20.486  1.00  0.69           H  
ATOM   2142 2HG2 ILE A 148     -21.479  17.214 -20.866  1.00  0.69           H  
ATOM   2143 3HG2 ILE A 148     -19.761  17.235 -21.293  1.00  0.69           H  
ATOM   2144 1HD1 ILE A 148     -18.997  21.216 -22.547  1.00  0.69           H  
ATOM   2145 2HD1 ILE A 148     -20.733  21.142 -22.429  1.00  0.69           H  
ATOM   2146 3HD1 ILE A 148     -19.748  20.431 -21.154  1.00  0.69           H  
ATOM   2147  N   ALA A 149     -23.611  16.904 -23.135  1.00  0.64           N  
ATOM   2148  CA  ALA A 149     -24.791  16.218 -22.618  1.00  0.64           C  
ATOM   2149  C   ALA A 149     -24.866  14.781 -23.148  1.00  0.64           C  
ATOM   2150  O   ALA A 149     -25.187  13.839 -22.401  1.00  0.64           O  
ATOM   2151  CB  ALA A 149     -26.035  17.005 -22.999  1.00  0.64           C  
ATOM   2152  H   ALA A 149     -23.731  17.771 -23.656  1.00  0.64           H  
ATOM   2153  HA  ALA A 149     -24.719  16.177 -21.541  1.00  0.64           H  
ATOM   2154 1HB  ALA A 149     -26.918  16.532 -22.614  1.00  0.64           H  
ATOM   2155 2HB  ALA A 149     -25.961  18.016 -22.598  1.00  0.64           H  
ATOM   2156 3HB  ALA A 149     -26.105  17.054 -24.084  1.00  0.64           H  
ATOM   2157  N   ASP A 150     -24.521  14.586 -24.427  1.00  0.61           N  
ATOM   2158  CA  ASP A 150     -24.511  13.235 -24.973  1.00  0.61           C  
ATOM   2159  C   ASP A 150     -23.410  12.402 -24.333  1.00  0.61           C  
ATOM   2160  O   ASP A 150     -23.621  11.235 -23.987  1.00  0.61           O  
ATOM   2161  CB  ASP A 150     -24.326  13.251 -26.487  1.00  0.61           C  
ATOM   2162  CG  ASP A 150     -25.573  13.683 -27.260  1.00  0.61           C  
ATOM   2163  OD1 ASP A 150     -26.631  13.746 -26.678  1.00  0.61           O  
ATOM   2164  OD2 ASP A 150     -25.460  13.894 -28.450  1.00  0.61           O  
ATOM   2165  H   ASP A 150     -24.290  15.386 -25.021  1.00  0.61           H  
ATOM   2166  HA  ASP A 150     -25.468  12.767 -24.750  1.00  0.61           H  
ATOM   2167 1HB  ASP A 150     -23.509  13.938 -26.735  1.00  0.61           H  
ATOM   2168 2HB  ASP A 150     -24.032  12.268 -26.819  1.00  0.61           H  
ATOM   2169  N   ALA A 151     -22.252  13.017 -24.115  1.00  0.58           N  
ATOM   2170  CA  ALA A 151     -21.123  12.355 -23.486  1.00  0.58           C  
ATOM   2171  C   ALA A 151     -21.432  11.888 -22.075  1.00  0.58           C  
ATOM   2172  O   ALA A 151     -21.036  10.796 -21.670  1.00  0.58           O  
ATOM   2173  CB  ALA A 151     -19.972  13.303 -23.458  1.00  0.58           C  
ATOM   2174  H   ALA A 151     -22.127  13.980 -24.435  1.00  0.58           H  
ATOM   2175  HA  ALA A 151     -20.868  11.480 -24.081  1.00  0.58           H  
ATOM   2176 1HB  ALA A 151     -19.130  12.858 -23.032  1.00  0.58           H  
ATOM   2177 2HB  ALA A 151     -19.760  13.597 -24.478  1.00  0.58           H  
ATOM   2178 3HB  ALA A 151     -20.228  14.169 -22.881  1.00  0.58           H  
ATOM   2179  N   ILE A 152     -22.179  12.703 -21.325  1.00  0.57           N  
ATOM   2180  CA  ILE A 152     -22.546  12.358 -19.953  1.00  0.57           C  
ATOM   2181  C   ILE A 152     -23.473  11.163 -19.986  1.00  0.57           C  
ATOM   2182  O   ILE A 152     -23.277  10.175 -19.265  1.00  0.57           O  
ATOM   2183  CB  ILE A 152     -23.307  13.508 -19.276  1.00  0.57           C  
ATOM   2184  CG1 ILE A 152     -22.456  14.701 -19.073  1.00  0.57           C  
ATOM   2185  CG2 ILE A 152     -23.888  13.073 -17.946  1.00  0.57           C  
ATOM   2186  CD1 ILE A 152     -23.304  15.882 -18.707  1.00  0.57           C  
ATOM   2187  H   ILE A 152     -22.458  13.605 -21.713  1.00  0.57           H  
ATOM   2188  HA  ILE A 152     -21.654  12.107 -19.386  1.00  0.57           H  
ATOM   2189  HB  ILE A 152     -24.120  13.811 -19.930  1.00  0.57           H  
ATOM   2190 1HG1 ILE A 152     -21.735  14.515 -18.280  1.00  0.57           H  
ATOM   2191 2HG1 ILE A 152     -21.917  14.916 -19.977  1.00  0.57           H  
ATOM   2192 1HG2 ILE A 152     -24.452  13.894 -17.507  1.00  0.57           H  
ATOM   2193 2HG2 ILE A 152     -24.551  12.234 -18.121  1.00  0.57           H  
ATOM   2194 3HG2 ILE A 152     -23.090  12.780 -17.268  1.00  0.57           H  
ATOM   2195 1HD1 ILE A 152     -22.711  16.755 -18.575  1.00  0.57           H  
ATOM   2196 2HD1 ILE A 152     -24.018  16.070 -19.483  1.00  0.57           H  
ATOM   2197 3HD1 ILE A 152     -23.819  15.651 -17.801  1.00  0.57           H  
ATOM   2198  N   THR A 153     -24.470  11.242 -20.869  1.00  0.55           N  
ATOM   2199  CA  THR A 153     -25.454  10.193 -20.995  1.00  0.55           C  
ATOM   2200  C   THR A 153     -24.788   8.874 -21.337  1.00  0.55           C  
ATOM   2201  O   THR A 153     -25.009   7.864 -20.658  1.00  0.55           O  
ATOM   2202  CB  THR A 153     -26.454  10.544 -22.112  1.00  0.55           C  
ATOM   2203  OG1 THR A 153     -27.131  11.769 -21.781  1.00  0.55           O  
ATOM   2204  CG2 THR A 153     -27.455   9.418 -22.315  1.00  0.55           C  
ATOM   2205  H   THR A 153     -24.567  12.080 -21.449  1.00  0.55           H  
ATOM   2206  HA  THR A 153     -25.981  10.087 -20.047  1.00  0.55           H  
ATOM   2207  HB  THR A 153     -25.915  10.692 -23.044  1.00  0.55           H  
ATOM   2208  HG1 THR A 153     -26.508  12.520 -21.958  1.00  0.55           H  
ATOM   2209 1HG2 THR A 153     -28.143   9.682 -23.119  1.00  0.55           H  
ATOM   2210 2HG2 THR A 153     -26.916   8.514 -22.586  1.00  0.55           H  
ATOM   2211 3HG2 THR A 153     -28.013   9.252 -21.397  1.00  0.55           H  
ATOM   2212  N   TRP A 154     -23.923   8.897 -22.348  1.00  0.55           N  
ATOM   2213  CA  TRP A 154     -23.232   7.702 -22.785  1.00  0.55           C  
ATOM   2214  C   TRP A 154     -22.298   7.158 -21.719  1.00  0.55           C  
ATOM   2215  O   TRP A 154     -22.281   5.956 -21.445  1.00  0.55           O  
ATOM   2216  CB  TRP A 154     -22.452   7.979 -24.038  1.00  0.55           C  
ATOM   2217  CG  TRP A 154     -21.857   6.770 -24.597  1.00  0.55           C  
ATOM   2218  CD1 TRP A 154     -22.498   5.896 -25.405  1.00  0.55           C  
ATOM   2219  CD2 TRP A 154     -20.516   6.278 -24.449  1.00  0.55           C  
ATOM   2220  NE1 TRP A 154     -21.673   4.884 -25.752  1.00  0.55           N  
ATOM   2221  CE2 TRP A 154     -20.449   5.092 -25.174  1.00  0.55           C  
ATOM   2222  CE3 TRP A 154     -19.381   6.738 -23.769  1.00  0.55           C  
ATOM   2223  CZ2 TRP A 154     -19.314   4.342 -25.225  1.00  0.55           C  
ATOM   2224  CZ3 TRP A 154     -18.233   5.984 -23.836  1.00  0.55           C  
ATOM   2225  CH2 TRP A 154     -18.207   4.809 -24.536  1.00  0.55           C  
ATOM   2226  H   TRP A 154     -23.767   9.771 -22.852  1.00  0.55           H  
ATOM   2227  HA  TRP A 154     -23.981   6.940 -23.007  1.00  0.55           H  
ATOM   2228 1HB  TRP A 154     -23.098   8.425 -24.778  1.00  0.55           H  
ATOM   2229 2HB  TRP A 154     -21.660   8.699 -23.812  1.00  0.55           H  
ATOM   2230  HD1 TRP A 154     -23.536   5.987 -25.728  1.00  0.55           H  
ATOM   2231  HE1 TRP A 154     -21.965   4.102 -26.372  1.00  0.55           H  
ATOM   2232  HE3 TRP A 154     -19.407   7.669 -23.201  1.00  0.55           H  
ATOM   2233  HZ2 TRP A 154     -19.266   3.408 -25.786  1.00  0.55           H  
ATOM   2234  HZ3 TRP A 154     -17.348   6.336 -23.308  1.00  0.55           H  
ATOM   2235  HH2 TRP A 154     -17.298   4.225 -24.562  1.00  0.55           H  
ATOM   2236  N   ALA A 155     -21.513   8.035 -21.096  1.00  0.55           N  
ATOM   2237  CA  ALA A 155     -20.564   7.618 -20.078  1.00  0.55           C  
ATOM   2238  C   ALA A 155     -21.278   6.907 -18.944  1.00  0.55           C  
ATOM   2239  O   ALA A 155     -20.749   5.961 -18.370  1.00  0.55           O  
ATOM   2240  CB  ALA A 155     -19.814   8.809 -19.545  1.00  0.55           C  
ATOM   2241  H   ALA A 155     -21.548   9.025 -21.336  1.00  0.55           H  
ATOM   2242  HA  ALA A 155     -19.860   6.923 -20.530  1.00  0.55           H  
ATOM   2243 1HB  ALA A 155     -19.118   8.479 -18.806  1.00  0.55           H  
ATOM   2244 2HB  ALA A 155     -19.295   9.302 -20.353  1.00  0.55           H  
ATOM   2245 3HB  ALA A 155     -20.520   9.506 -19.097  1.00  0.55           H  
ATOM   2246  N   SER A 156     -22.507   7.325 -18.643  1.00  0.56           N  
ATOM   2247  CA  SER A 156     -23.297   6.716 -17.581  1.00  0.56           C  
ATOM   2248  C   SER A 156     -23.993   5.411 -18.003  1.00  0.56           C  
ATOM   2249  O   SER A 156     -24.679   4.777 -17.190  1.00  0.56           O  
ATOM   2250  CB  SER A 156     -24.332   7.680 -17.091  1.00  0.56           C  
ATOM   2251  OG  SER A 156     -25.335   7.915 -18.042  1.00  0.56           O  
ATOM   2252  H   SER A 156     -22.895   8.136 -19.133  1.00  0.56           H  
ATOM   2253  HA  SER A 156     -22.626   6.486 -16.750  1.00  0.56           H  
ATOM   2254 1HB  SER A 156     -24.774   7.297 -16.171  1.00  0.56           H  
ATOM   2255 2HB  SER A 156     -23.848   8.616 -16.852  1.00  0.56           H  
ATOM   2256  HG  SER A 156     -24.893   7.927 -18.913  1.00  0.56           H  
ATOM   2257  N   GLY A 157     -23.862   5.032 -19.280  1.00  0.59           N  
ATOM   2258  CA  GLY A 157     -24.488   3.830 -19.815  1.00  0.59           C  
ATOM   2259  C   GLY A 157     -25.858   4.057 -20.443  1.00  0.59           C  
ATOM   2260  O   GLY A 157     -26.585   3.092 -20.701  1.00  0.59           O  
ATOM   2261  H   GLY A 157     -23.282   5.573 -19.912  1.00  0.59           H  
ATOM   2262 1HA  GLY A 157     -23.827   3.404 -20.561  1.00  0.59           H  
ATOM   2263 2HA  GLY A 157     -24.577   3.091 -19.025  1.00  0.59           H  
ATOM   2264  N   GLY A 158     -26.219   5.314 -20.680  1.00  0.63           N  
ATOM   2265  CA  GLY A 158     -27.506   5.639 -21.266  1.00  0.63           C  
ATOM   2266  C   GLY A 158     -27.431   5.563 -22.782  1.00  0.63           C  
ATOM   2267  O   GLY A 158     -26.451   5.062 -23.341  1.00  0.63           O  
ATOM   2268  H   GLY A 158     -25.588   6.083 -20.473  1.00  0.63           H  
ATOM   2269 1HA  GLY A 158     -28.265   4.950 -20.895  1.00  0.63           H  
ATOM   2270 2HA  GLY A 158     -27.799   6.642 -20.960  1.00  0.63           H  
ATOM   2271  N   THR A 159     -28.458   6.069 -23.454  1.00  0.69           N  
ATOM   2272  CA  THR A 159     -28.495   5.989 -24.904  1.00  0.69           C  
ATOM   2273  C   THR A 159     -28.455   7.349 -25.583  1.00  0.69           C  
ATOM   2274  O   THR A 159     -29.173   8.279 -25.218  1.00  0.69           O  
ATOM   2275  CB  THR A 159     -29.733   5.198 -25.376  1.00  0.69           C  
ATOM   2276  OG1 THR A 159     -29.669   3.867 -24.846  1.00  0.69           O  
ATOM   2277  CG2 THR A 159     -29.787   5.135 -26.908  1.00  0.69           C  
ATOM   2278  H   THR A 159     -29.228   6.488 -22.953  1.00  0.69           H  
ATOM   2279  HA  THR A 159     -27.614   5.441 -25.239  1.00  0.69           H  
ATOM   2280  HB  THR A 159     -30.637   5.683 -25.010  1.00  0.69           H  
ATOM   2281  HG1 THR A 159     -28.789   3.504 -24.995  1.00  0.69           H  
ATOM   2282 1HG2 THR A 159     -30.662   4.568 -27.215  1.00  0.69           H  
ATOM   2283 2HG2 THR A 159     -29.851   6.139 -27.321  1.00  0.69           H  
ATOM   2284 3HG2 THR A 159     -28.887   4.647 -27.286  1.00  0.69           H  
ATOM   2285  N   VAL A 160     -27.598   7.423 -26.584  1.00  0.75           N  
ATOM   2286  CA  VAL A 160     -27.395   8.570 -27.448  1.00  0.75           C  
ATOM   2287  C   VAL A 160     -27.768   8.130 -28.851  1.00  0.75           C  
ATOM   2288  O   VAL A 160     -27.314   7.088 -29.309  1.00  0.75           O  
ATOM   2289  CB  VAL A 160     -25.933   9.026 -27.381  1.00  0.75           C  
ATOM   2290  CG1 VAL A 160     -25.665  10.160 -28.365  1.00  0.75           C  
ATOM   2291  CG2 VAL A 160     -25.608   9.490 -25.963  1.00  0.75           C  
ATOM   2292  H   VAL A 160     -27.050   6.595 -26.777  1.00  0.75           H  
ATOM   2293  HA  VAL A 160     -28.048   9.386 -27.135  1.00  0.75           H  
ATOM   2294  HB  VAL A 160     -25.304   8.203 -27.637  1.00  0.75           H  
ATOM   2295 1HG1 VAL A 160     -24.627  10.460 -28.308  1.00  0.75           H  
ATOM   2296 2HG1 VAL A 160     -25.873   9.828 -29.358  1.00  0.75           H  
ATOM   2297 3HG1 VAL A 160     -26.303  11.013 -28.123  1.00  0.75           H  
ATOM   2298 1HG2 VAL A 160     -24.572   9.804 -25.918  1.00  0.75           H  
ATOM   2299 2HG2 VAL A 160     -26.250  10.337 -25.702  1.00  0.75           H  
ATOM   2300 3HG2 VAL A 160     -25.771   8.680 -25.254  1.00  0.75           H  
ATOM   2301  N   ALA A 161     -28.572   8.918 -29.552  1.00  0.81           N  
ATOM   2302  CA  ALA A 161     -29.050   8.505 -30.873  1.00  0.81           C  
ATOM   2303  C   ALA A 161     -27.925   8.176 -31.857  1.00  0.81           C  
ATOM   2304  O   ALA A 161     -28.078   7.301 -32.707  1.00  0.81           O  
ATOM   2305  CB  ALA A 161     -29.918   9.600 -31.467  1.00  0.81           C  
ATOM   2306  H   ALA A 161     -28.893   9.786 -29.146  1.00  0.81           H  
ATOM   2307  HA  ALA A 161     -29.651   7.606 -30.743  1.00  0.81           H  
ATOM   2308 1HB  ALA A 161     -30.303   9.272 -32.431  1.00  0.81           H  
ATOM   2309 2HB  ALA A 161     -30.750   9.812 -30.796  1.00  0.81           H  
ATOM   2310 3HB  ALA A 161     -29.323  10.502 -31.603  1.00  0.81           H  
ATOM   2311  N   GLY A 162     -26.812   8.892 -31.769  1.00  0.84           N  
ATOM   2312  CA  GLY A 162     -25.703   8.663 -32.683  1.00  0.84           C  
ATOM   2313  C   GLY A 162     -24.626   7.683 -32.193  1.00  0.84           C  
ATOM   2314  O   GLY A 162     -23.614   7.521 -32.881  1.00  0.84           O  
ATOM   2315  H   GLY A 162     -26.737   9.595 -31.053  1.00  0.84           H  
ATOM   2316 1HA  GLY A 162     -26.100   8.305 -33.632  1.00  0.84           H  
ATOM   2317 2HA  GLY A 162     -25.231   9.619 -32.896  1.00  0.84           H  
ATOM   2318  N   VAL A 163     -24.789   7.083 -31.003  1.00  0.85           N  
ATOM   2319  CA  VAL A 163     -23.729   6.216 -30.467  1.00  0.85           C  
ATOM   2320  C   VAL A 163     -24.214   4.845 -29.924  1.00  0.85           C  
ATOM   2321  O   VAL A 163     -25.176   4.789 -29.162  1.00  0.85           O  
ATOM   2322  CB  VAL A 163     -22.955   6.958 -29.352  1.00  0.85           C  
ATOM   2323  CG1 VAL A 163     -21.936   6.113 -28.774  1.00  0.85           C  
ATOM   2324  CG2 VAL A 163     -22.288   8.159 -29.905  1.00  0.85           C  
ATOM   2325  H   VAL A 163     -25.656   7.204 -30.477  1.00  0.85           H  
ATOM   2326  HA  VAL A 163     -23.014   6.085 -31.266  1.00  0.85           H  
ATOM   2327  HB  VAL A 163     -23.624   7.230 -28.569  1.00  0.85           H  
ATOM   2328 1HG1 VAL A 163     -21.400   6.658 -27.997  1.00  0.85           H  
ATOM   2329 2HG1 VAL A 163     -22.391   5.251 -28.358  1.00  0.85           H  
ATOM   2330 3HG1 VAL A 163     -21.271   5.826 -29.525  1.00  0.85           H  
ATOM   2331 1HG2 VAL A 163     -21.745   8.653 -29.128  1.00  0.85           H  
ATOM   2332 2HG2 VAL A 163     -21.594   7.849 -30.688  1.00  0.85           H  
ATOM   2333 3HG2 VAL A 163     -23.025   8.826 -30.306  1.00  0.85           H  
ATOM   2334  N   PRO A 164     -23.552   3.722 -30.278  1.00  0.83           N  
ATOM   2335  CA  PRO A 164     -23.802   2.380 -29.758  1.00  0.83           C  
ATOM   2336  C   PRO A 164     -23.685   2.334 -28.234  1.00  0.83           C  
ATOM   2337  O   PRO A 164     -22.887   3.053 -27.635  1.00  0.83           O  
ATOM   2338  CB  PRO A 164     -22.698   1.554 -30.428  1.00  0.83           C  
ATOM   2339  CG  PRO A 164     -22.408   2.287 -31.716  1.00  0.83           C  
ATOM   2340  CD  PRO A 164     -22.582   3.752 -31.392  1.00  0.83           C  
ATOM   2341  HA  PRO A 164     -24.797   2.043 -30.081  1.00  0.83           H  
ATOM   2342 1HB  PRO A 164     -21.823   1.493 -29.764  1.00  0.83           H  
ATOM   2343 2HB  PRO A 164     -23.047   0.524 -30.589  1.00  0.83           H  
ATOM   2344 1HG  PRO A 164     -21.390   2.052 -32.063  1.00  0.83           H  
ATOM   2345 2HG  PRO A 164     -23.093   1.945 -32.505  1.00  0.83           H  
ATOM   2346 1HD  PRO A 164     -21.641   4.199 -31.095  1.00  0.83           H  
ATOM   2347 2HD  PRO A 164     -23.015   4.229 -32.288  1.00  0.83           H  
ATOM   2348  N   ALA A 165     -24.474   1.462 -27.609  1.00  0.79           N  
ATOM   2349  CA  ALA A 165     -24.491   1.369 -26.150  1.00  0.79           C  
ATOM   2350  C   ALA A 165     -23.104   1.110 -25.586  1.00  0.79           C  
ATOM   2351  O   ALA A 165     -22.303   0.364 -26.151  1.00  0.79           O  
ATOM   2352  CB  ALA A 165     -25.440   0.276 -25.701  1.00  0.79           C  
ATOM   2353  H   ALA A 165     -25.094   0.878 -28.147  1.00  0.79           H  
ATOM   2354  HA  ALA A 165     -24.841   2.325 -25.757  1.00  0.79           H  
ATOM   2355 1HB  ALA A 165     -25.459   0.244 -24.610  1.00  0.79           H  
ATOM   2356 2HB  ALA A 165     -26.440   0.483 -26.078  1.00  0.79           H  
ATOM   2357 3HB  ALA A 165     -25.097  -0.684 -26.084  1.00  0.79           H  
ATOM   2358  N   ASN A 166     -22.851   1.733 -24.441  1.00  0.74           N  
ATOM   2359  CA  ASN A 166     -21.578   1.684 -23.742  1.00  0.74           C  
ATOM   2360  C   ASN A 166     -21.352   0.371 -23.018  1.00  0.74           C  
ATOM   2361  O   ASN A 166     -22.038   0.058 -22.050  1.00  0.74           O  
ATOM   2362  CB  ASN A 166     -21.527   2.810 -22.739  1.00  0.74           C  
ATOM   2363  CG  ASN A 166     -20.214   2.993 -22.051  1.00  0.74           C  
ATOM   2364  OD1 ASN A 166     -19.272   2.174 -22.046  1.00  0.74           O  
ATOM   2365  ND2 ASN A 166     -20.144   4.114 -21.420  1.00  0.74           N  
ATOM   2366  H   ASN A 166     -23.580   2.312 -24.048  1.00  0.74           H  
ATOM   2367  HA  ASN A 166     -20.779   1.803 -24.475  1.00  0.74           H  
ATOM   2368 1HB  ASN A 166     -21.834   3.742 -23.191  1.00  0.74           H  
ATOM   2369 2HB  ASN A 166     -22.253   2.593 -21.974  1.00  0.74           H  
ATOM   2370 1HD2 ASN A 166     -19.330   4.354 -20.900  1.00  0.74           H  
ATOM   2371 2HD2 ASN A 166     -20.934   4.754 -21.460  1.00  0.74           H  
ATOM   2372  N   ALA A 167     -20.396  -0.407 -23.510  1.00  0.69           N  
ATOM   2373  CA  ALA A 167     -20.048  -1.709 -22.947  1.00  0.69           C  
ATOM   2374  C   ALA A 167     -19.539  -1.616 -21.502  1.00  0.69           C  
ATOM   2375  O   ALA A 167     -19.625  -2.587 -20.751  1.00  0.69           O  
ATOM   2376  CB  ALA A 167     -18.991  -2.379 -23.806  1.00  0.69           C  
ATOM   2377  H   ALA A 167     -19.892  -0.082 -24.324  1.00  0.69           H  
ATOM   2378  HA  ALA A 167     -20.948  -2.323 -22.945  1.00  0.69           H  
ATOM   2379 1HB  ALA A 167     -18.764  -3.364 -23.395  1.00  0.69           H  
ATOM   2380 2HB  ALA A 167     -19.362  -2.485 -24.826  1.00  0.69           H  
ATOM   2381 3HB  ALA A 167     -18.088  -1.773 -23.809  1.00  0.69           H  
ATOM   2382  N   ASN A 168     -18.943  -0.472 -21.137  1.00  0.65           N  
ATOM   2383  CA  ASN A 168     -18.340  -0.293 -19.813  1.00  0.65           C  
ATOM   2384  C   ASN A 168     -18.690   1.040 -19.135  1.00  0.65           C  
ATOM   2385  O   ASN A 168     -17.815   1.895 -19.011  1.00  0.65           O  
ATOM   2386  CB  ASN A 168     -16.829  -0.368 -19.919  1.00  0.65           C  
ATOM   2387  CG  ASN A 168     -16.307  -1.682 -20.431  1.00  0.65           C  
ATOM   2388  OD1 ASN A 168     -16.231  -2.666 -19.687  1.00  0.65           O  
ATOM   2389  ND2 ASN A 168     -15.932  -1.716 -21.687  1.00  0.65           N  
ATOM   2390  H   ASN A 168     -18.950   0.320 -21.773  1.00  0.65           H  
ATOM   2391  HA  ASN A 168     -18.689  -1.097 -19.164  1.00  0.65           H  
ATOM   2392 1HB  ASN A 168     -16.475   0.431 -20.576  1.00  0.65           H  
ATOM   2393 2HB  ASN A 168     -16.401  -0.188 -18.932  1.00  0.65           H  
ATOM   2394 1HD2 ASN A 168     -15.572  -2.566 -22.077  1.00  0.65           H  
ATOM   2395 2HD2 ASN A 168     -16.000  -0.892 -22.253  1.00  0.65           H  
ATOM   2396  N   PRO A 169     -19.938   1.262 -18.689  1.00  0.62           N  
ATOM   2397  CA  PRO A 169     -20.409   2.503 -18.100  1.00  0.62           C  
ATOM   2398  C   PRO A 169     -19.614   2.890 -16.870  1.00  0.62           C  
ATOM   2399  O   PRO A 169     -19.165   2.031 -16.105  1.00  0.62           O  
ATOM   2400  CB  PRO A 169     -21.844   2.176 -17.701  1.00  0.62           C  
ATOM   2401  CG  PRO A 169     -22.236   1.032 -18.602  1.00  0.62           C  
ATOM   2402  CD  PRO A 169     -20.974   0.216 -18.755  1.00  0.62           C  
ATOM   2403  HA  PRO A 169     -20.380   3.308 -18.846  1.00  0.62           H  
ATOM   2404 1HB  PRO A 169     -21.879   1.917 -16.633  1.00  0.62           H  
ATOM   2405 2HB  PRO A 169     -22.462   3.056 -17.823  1.00  0.62           H  
ATOM   2406 1HG  PRO A 169     -23.068   0.464 -18.166  1.00  0.62           H  
ATOM   2407 2HG  PRO A 169     -22.587   1.415 -19.575  1.00  0.62           H  
ATOM   2408 1HD  PRO A 169     -20.858  -0.504 -17.933  1.00  0.62           H  
ATOM   2409 2HD  PRO A 169     -21.035  -0.262 -19.711  1.00  0.62           H  
ATOM   2410  N   ALA A 170     -19.466   4.189 -16.681  1.00  0.59           N  
ATOM   2411  CA  ALA A 170     -18.778   4.744 -15.537  1.00  0.59           C  
ATOM   2412  C   ALA A 170     -19.674   4.790 -14.318  1.00  0.59           C  
ATOM   2413  O   ALA A 170     -20.880   5.046 -14.419  1.00  0.59           O  
ATOM   2414  CB  ALA A 170     -18.278   6.133 -15.866  1.00  0.59           C  
ATOM   2415  H   ALA A 170     -19.869   4.825 -17.358  1.00  0.59           H  
ATOM   2416  HA  ALA A 170     -17.939   4.109 -15.302  1.00  0.59           H  
ATOM   2417 1HB  ALA A 170     -17.738   6.524 -15.017  1.00  0.59           H  
ATOM   2418 2HB  ALA A 170     -17.620   6.039 -16.710  1.00  0.59           H  
ATOM   2419 3HB  ALA A 170     -19.117   6.788 -16.107  1.00  0.59           H  
ATOM   2420  N   GLU A 171     -19.060   4.607 -13.157  1.00  0.57           N  
ATOM   2421  CA  GLU A 171     -19.756   4.766 -11.896  1.00  0.57           C  
ATOM   2422  C   GLU A 171     -19.581   6.199 -11.442  1.00  0.57           C  
ATOM   2423  O   GLU A 171     -20.400   6.726 -10.683  1.00  0.57           O  
ATOM   2424  CB  GLU A 171     -19.255   3.790 -10.849  1.00  0.57           C  
ATOM   2425  CG  GLU A 171     -19.507   2.333 -11.196  1.00  0.57           C  
ATOM   2426  CD  GLU A 171     -19.144   1.377 -10.094  1.00  0.57           C  
ATOM   2427  OE1 GLU A 171     -18.665   1.813  -9.078  1.00  0.57           O  
ATOM   2428  OE2 GLU A 171     -19.364   0.203 -10.269  1.00  0.57           O  
ATOM   2429  H   GLU A 171     -18.066   4.383 -13.156  1.00  0.57           H  
ATOM   2430  HA  GLU A 171     -20.819   4.585 -12.052  1.00  0.57           H  
ATOM   2431 1HB  GLU A 171     -18.200   3.939 -10.721  1.00  0.57           H  
ATOM   2432 2HB  GLU A 171     -19.735   4.002  -9.893  1.00  0.57           H  
ATOM   2433 1HG  GLU A 171     -20.563   2.209 -11.437  1.00  0.57           H  
ATOM   2434 2HG  GLU A 171     -18.928   2.085 -12.088  1.00  0.57           H  
ATOM   2435  N   VAL A 172     -18.487   6.808 -11.897  1.00  0.56           N  
ATOM   2436  CA  VAL A 172     -18.196   8.196 -11.588  1.00  0.56           C  
ATOM   2437  C   VAL A 172     -17.840   8.944 -12.885  1.00  0.56           C  
ATOM   2438  O   VAL A 172     -17.034   8.449 -13.669  1.00  0.56           O  
ATOM   2439  CB  VAL A 172     -17.014   8.310 -10.601  1.00  0.56           C  
ATOM   2440  CG1 VAL A 172     -16.754   9.771 -10.277  1.00  0.56           C  
ATOM   2441  CG2 VAL A 172     -17.265   7.494  -9.317  1.00  0.56           C  
ATOM   2442  H   VAL A 172     -17.836   6.274 -12.474  1.00  0.56           H  
ATOM   2443  HA  VAL A 172     -19.078   8.654 -11.145  1.00  0.56           H  
ATOM   2444  HB  VAL A 172     -16.131   7.932 -11.083  1.00  0.56           H  
ATOM   2445 1HG1 VAL A 172     -15.909   9.827  -9.608  1.00  0.56           H  
ATOM   2446 2HG1 VAL A 172     -16.536  10.328 -11.187  1.00  0.56           H  
ATOM   2447 3HG1 VAL A 172     -17.635  10.198  -9.793  1.00  0.56           H  
ATOM   2448 1HG2 VAL A 172     -16.400   7.591  -8.660  1.00  0.56           H  
ATOM   2449 2HG2 VAL A 172     -18.150   7.871  -8.808  1.00  0.56           H  
ATOM   2450 3HG2 VAL A 172     -17.408   6.443  -9.564  1.00  0.56           H  
ATOM   2451  N   ILE A 173     -18.442  10.106 -13.105  1.00  0.57           N  
ATOM   2452  CA  ILE A 173     -18.134  10.966 -14.248  1.00  0.57           C  
ATOM   2453  C   ILE A 173     -17.447  12.241 -13.813  1.00  0.57           C  
ATOM   2454  O   ILE A 173     -17.938  12.953 -12.938  1.00  0.57           O  
ATOM   2455  CB  ILE A 173     -19.385  11.333 -15.068  1.00  0.57           C  
ATOM   2456  CG1 ILE A 173     -19.966  10.126 -15.722  1.00  0.57           C  
ATOM   2457  CG2 ILE A 173     -19.075  12.399 -16.078  1.00  0.57           C  
ATOM   2458  CD1 ILE A 173     -21.316  10.380 -16.336  1.00  0.57           C  
ATOM   2459  H   ILE A 173     -19.128  10.418 -12.430  1.00  0.57           H  
ATOM   2460  HA  ILE A 173     -17.447  10.435 -14.907  1.00  0.57           H  
ATOM   2461  HB  ILE A 173     -20.143  11.710 -14.387  1.00  0.57           H  
ATOM   2462 1HG1 ILE A 173     -19.313   9.810 -16.510  1.00  0.57           H  
ATOM   2463 2HG1 ILE A 173     -20.014   9.337 -15.005  1.00  0.57           H  
ATOM   2464 1HG2 ILE A 173     -19.975  12.663 -16.637  1.00  0.57           H  
ATOM   2465 2HG2 ILE A 173     -18.691  13.284 -15.574  1.00  0.57           H  
ATOM   2466 3HG2 ILE A 173     -18.336  12.008 -16.736  1.00  0.57           H  
ATOM   2467 1HD1 ILE A 173     -21.671   9.473 -16.811  1.00  0.57           H  
ATOM   2468 2HD1 ILE A 173     -22.021  10.688 -15.565  1.00  0.57           H  
ATOM   2469 3HD1 ILE A 173     -21.234  11.164 -17.083  1.00  0.57           H  
ATOM   2470  N   ASN A 174     -16.304  12.511 -14.423  1.00  0.59           N  
ATOM   2471  CA  ASN A 174     -15.503  13.687 -14.149  1.00  0.59           C  
ATOM   2472  C   ASN A 174     -15.540  14.732 -15.261  1.00  0.59           C  
ATOM   2473  O   ASN A 174     -14.965  14.520 -16.339  1.00  0.59           O  
ATOM   2474  CB  ASN A 174     -14.074  13.279 -13.899  1.00  0.59           C  
ATOM   2475  CG  ASN A 174     -13.209  14.356 -13.553  1.00  0.59           C  
ATOM   2476  OD1 ASN A 174     -13.562  15.529 -13.475  1.00  0.59           O  
ATOM   2477  ND2 ASN A 174     -12.028  13.999 -13.335  1.00  0.59           N  
ATOM   2478  H   ASN A 174     -15.946  11.849 -15.109  1.00  0.59           H  
ATOM   2479  HA  ASN A 174     -15.890  14.160 -13.248  1.00  0.59           H  
ATOM   2480 1HB  ASN A 174     -14.051  12.544 -13.094  1.00  0.59           H  
ATOM   2481 2HB  ASN A 174     -13.680  12.789 -14.789  1.00  0.59           H  
ATOM   2482 1HD2 ASN A 174     -11.353  14.683 -13.050  1.00  0.59           H  
ATOM   2483 2HD2 ASN A 174     -11.776  13.033 -13.395  1.00  0.59           H  
ATOM   2484  N   MET A 175     -16.259  15.830 -15.032  1.00  0.63           N  
ATOM   2485  CA  MET A 175     -16.268  16.891 -16.033  1.00  0.63           C  
ATOM   2486  C   MET A 175     -15.424  18.056 -15.547  1.00  0.63           C  
ATOM   2487  O   MET A 175     -15.839  18.832 -14.686  1.00  0.63           O  
ATOM   2488  CB  MET A 175     -17.653  17.396 -16.414  1.00  0.63           C  
ATOM   2489  CG  MET A 175     -18.530  16.412 -17.126  1.00  0.63           C  
ATOM   2490  SD  MET A 175     -20.094  17.124 -17.635  1.00  0.63           S  
ATOM   2491  CE  MET A 175     -21.107  17.028 -16.182  1.00  0.63           C  
ATOM   2492  H   MET A 175     -16.723  15.940 -14.126  1.00  0.63           H  
ATOM   2493  HA  MET A 175     -15.802  16.519 -16.945  1.00  0.63           H  
ATOM   2494 1HB  MET A 175     -18.150  17.775 -15.588  1.00  0.63           H  
ATOM   2495 2HB  MET A 175     -17.531  18.239 -17.101  1.00  0.63           H  
ATOM   2496 1HG  MET A 175     -18.019  16.086 -18.001  1.00  0.63           H  
ATOM   2497 2HG  MET A 175     -18.722  15.552 -16.489  1.00  0.63           H  
ATOM   2498 1HE  MET A 175     -22.081  17.457 -16.386  1.00  0.63           H  
ATOM   2499 2HE  MET A 175     -21.220  15.987 -15.901  1.00  0.63           H  
ATOM   2500 3HE  MET A 175     -20.647  17.570 -15.389  1.00  0.63           H  
ATOM   2501  N   SER A 176     -14.260  18.209 -16.158  1.00  0.67           N  
ATOM   2502  CA  SER A 176     -13.323  19.267 -15.795  1.00  0.67           C  
ATOM   2503  C   SER A 176     -13.634  20.525 -16.592  1.00  0.67           C  
ATOM   2504  O   SER A 176     -13.015  21.578 -16.434  1.00  0.67           O  
ATOM   2505  CB  SER A 176     -11.932  18.817 -16.087  1.00  0.67           C  
ATOM   2506  OG  SER A 176     -11.582  17.732 -15.295  1.00  0.67           O  
ATOM   2507  H   SER A 176     -13.991  17.539 -16.876  1.00  0.67           H  
ATOM   2508  HA  SER A 176     -13.424  19.482 -14.733  1.00  0.67           H  
ATOM   2509 1HB  SER A 176     -11.849  18.552 -17.134  1.00  0.67           H  
ATOM   2510 2HB  SER A 176     -11.271  19.633 -15.905  1.00  0.67           H  
ATOM   2511  HG  SER A 176     -11.968  16.964 -15.730  1.00  0.67           H  
ATOM   2512  N   LEU A 177     -14.592  20.350 -17.473  1.00  0.70           N  
ATOM   2513  CA  LEU A 177     -15.115  21.296 -18.418  1.00  0.70           C  
ATOM   2514  C   LEU A 177     -16.350  22.018 -17.954  1.00  0.70           C  
ATOM   2515  O   LEU A 177     -17.310  21.405 -17.490  1.00  0.70           O  
ATOM   2516  CB  LEU A 177     -15.414  20.559 -19.693  1.00  0.70           C  
ATOM   2517  CG  LEU A 177     -16.128  21.288 -20.758  1.00  0.70           C  
ATOM   2518  CD1 LEU A 177     -15.294  22.466 -21.270  1.00  0.70           C  
ATOM   2519  CD2 LEU A 177     -16.390  20.247 -21.814  1.00  0.70           C  
ATOM   2520  H   LEU A 177     -15.005  19.434 -17.490  1.00  0.70           H  
ATOM   2521  HA  LEU A 177     -14.342  22.038 -18.613  1.00  0.70           H  
ATOM   2522 1HB  LEU A 177     -14.474  20.204 -20.112  1.00  0.70           H  
ATOM   2523 2HB  LEU A 177     -16.017  19.684 -19.441  1.00  0.70           H  
ATOM   2524  HG  LEU A 177     -17.074  21.690 -20.398  1.00  0.70           H  
ATOM   2525 1HD1 LEU A 177     -15.834  22.963 -22.075  1.00  0.70           H  
ATOM   2526 2HD1 LEU A 177     -15.120  23.173 -20.474  1.00  0.70           H  
ATOM   2527 3HD1 LEU A 177     -14.351  22.135 -21.628  1.00  0.70           H  
ATOM   2528 1HD2 LEU A 177     -16.899  20.679 -22.661  1.00  0.70           H  
ATOM   2529 2HD2 LEU A 177     -15.452  19.838 -22.132  1.00  0.70           H  
ATOM   2530 3HD2 LEU A 177     -16.992  19.450 -21.385  1.00  0.70           H  
ATOM   2531  N   GLY A 178     -16.315  23.325 -18.104  1.00  0.73           N  
ATOM   2532  CA  GLY A 178     -17.427  24.168 -17.764  1.00  0.73           C  
ATOM   2533  C   GLY A 178     -17.141  25.595 -18.171  1.00  0.73           C  
ATOM   2534  O   GLY A 178     -16.101  25.895 -18.762  1.00  0.73           O  
ATOM   2535  H   GLY A 178     -15.480  23.751 -18.476  1.00  0.73           H  
ATOM   2536 1HA  GLY A 178     -18.327  23.810 -18.264  1.00  0.73           H  
ATOM   2537 2HA  GLY A 178     -17.603  24.121 -16.692  1.00  0.73           H  
ATOM   2538  N   GLY A 179     -18.070  26.469 -17.848  1.00  0.74           N  
ATOM   2539  CA  GLY A 179     -17.949  27.877 -18.203  1.00  0.74           C  
ATOM   2540  C   GLY A 179     -19.140  28.670 -17.716  1.00  0.74           C  
ATOM   2541  O   GLY A 179     -20.035  28.130 -17.065  1.00  0.74           O  
ATOM   2542  H   GLY A 179     -18.889  26.110 -17.361  1.00  0.74           H  
ATOM   2543 1HA  GLY A 179     -17.035  28.285 -17.770  1.00  0.74           H  
ATOM   2544 2HA  GLY A 179     -17.863  27.973 -19.284  1.00  0.74           H  
ATOM   2545  N   SER A 180     -19.139  29.966 -17.987  1.00  0.75           N  
ATOM   2546  CA  SER A 180     -20.220  30.791 -17.469  1.00  0.75           C  
ATOM   2547  C   SER A 180     -21.553  30.483 -18.125  1.00  0.75           C  
ATOM   2548  O   SER A 180     -21.611  30.041 -19.276  1.00  0.75           O  
ATOM   2549  CB  SER A 180     -19.878  32.251 -17.643  1.00  0.75           C  
ATOM   2550  OG  SER A 180     -19.844  32.600 -18.998  1.00  0.75           O  
ATOM   2551  H   SER A 180     -18.393  30.378 -18.531  1.00  0.75           H  
ATOM   2552  HA  SER A 180     -20.323  30.598 -16.404  1.00  0.75           H  
ATOM   2553 1HB  SER A 180     -20.622  32.857 -17.124  1.00  0.75           H  
ATOM   2554 2HB  SER A 180     -18.912  32.458 -17.182  1.00  0.75           H  
ATOM   2555  HG  SER A 180     -20.723  32.409 -19.339  1.00  0.75           H  
ATOM   2556  N   GLY A 181     -22.614  30.829 -17.412  1.00  0.74           N  
ATOM   2557  CA  GLY A 181     -23.989  30.662 -17.847  1.00  0.74           C  
ATOM   2558  C   GLY A 181     -24.612  29.546 -17.027  1.00  0.74           C  
ATOM   2559  O   GLY A 181     -23.922  28.611 -16.627  1.00  0.74           O  
ATOM   2560  H   GLY A 181     -22.454  31.159 -16.466  1.00  0.74           H  
ATOM   2561 1HA  GLY A 181     -24.544  31.588 -17.704  1.00  0.74           H  
ATOM   2562 2HA  GLY A 181     -24.019  30.410 -18.906  1.00  0.74           H  
ATOM   2563  N   SER A 182     -25.909  29.651 -16.759  1.00  0.74           N  
ATOM   2564  CA  SER A 182     -26.586  28.636 -15.963  1.00  0.74           C  
ATOM   2565  C   SER A 182     -26.800  27.379 -16.790  1.00  0.74           C  
ATOM   2566  O   SER A 182     -26.697  27.405 -18.021  1.00  0.74           O  
ATOM   2567  CB  SER A 182     -27.912  29.166 -15.455  1.00  0.74           C  
ATOM   2568  OG  SER A 182     -28.813  29.365 -16.507  1.00  0.74           O  
ATOM   2569  H   SER A 182     -26.430  30.440 -17.112  1.00  0.74           H  
ATOM   2570  HA  SER A 182     -25.956  28.382 -15.107  1.00  0.74           H  
ATOM   2571 1HB  SER A 182     -28.334  28.460 -14.740  1.00  0.74           H  
ATOM   2572 2HB  SER A 182     -27.747  30.104 -14.928  1.00  0.74           H  
ATOM   2573  HG  SER A 182     -29.036  28.481 -16.835  1.00  0.74           H  
ATOM   2574  N   CYS A 183     -27.117  26.285 -16.122  1.00  0.74           N  
ATOM   2575  CA  CYS A 183     -27.333  25.030 -16.831  1.00  0.74           C  
ATOM   2576  C   CYS A 183     -28.579  25.058 -17.703  1.00  0.74           C  
ATOM   2577  O   CYS A 183     -29.645  25.499 -17.272  1.00  0.74           O  
ATOM   2578  CB  CYS A 183     -27.454  23.887 -15.829  1.00  0.74           C  
ATOM   2579  SG  CYS A 183     -25.921  23.536 -14.930  1.00  0.74           S  
ATOM   2580  H   CYS A 183     -27.191  26.308 -15.116  1.00  0.74           H  
ATOM   2581  HA  CYS A 183     -26.468  24.843 -17.463  1.00  0.74           H  
ATOM   2582 1HB  CYS A 183     -28.226  24.121 -15.098  1.00  0.74           H  
ATOM   2583 2HB  CYS A 183     -27.764  22.978 -16.353  1.00  0.74           H  
ATOM   2584  N   ASP A 184     -28.442  24.554 -18.934  1.00  0.74           N  
ATOM   2585  CA  ASP A 184     -29.572  24.391 -19.844  1.00  0.74           C  
ATOM   2586  C   ASP A 184     -30.361  23.195 -19.367  1.00  0.74           C  
ATOM   2587  O   ASP A 184     -29.766  22.244 -18.853  1.00  0.74           O  
ATOM   2588  CB  ASP A 184     -29.142  24.135 -21.292  1.00  0.74           C  
ATOM   2589  CG  ASP A 184     -30.307  24.216 -22.313  1.00  0.74           C  
ATOM   2590  OD1 ASP A 184     -30.612  25.302 -22.739  1.00  0.74           O  
ATOM   2591  OD2 ASP A 184     -30.938  23.185 -22.582  1.00  0.74           O  
ATOM   2592  H   ASP A 184     -27.527  24.250 -19.231  1.00  0.74           H  
ATOM   2593  HA  ASP A 184     -30.207  25.278 -19.800  1.00  0.74           H  
ATOM   2594 1HB  ASP A 184     -28.382  24.862 -21.574  1.00  0.74           H  
ATOM   2595 2HB  ASP A 184     -28.694  23.147 -21.366  1.00  0.74           H  
ATOM   2596  N   GLY A 185     -31.667  23.183 -19.604  1.00  0.73           N  
ATOM   2597  CA  GLY A 185     -32.473  22.017 -19.252  1.00  0.73           C  
ATOM   2598  C   GLY A 185     -31.933  20.735 -19.901  1.00  0.73           C  
ATOM   2599  O   GLY A 185     -31.979  19.669 -19.298  1.00  0.73           O  
ATOM   2600  H   GLY A 185     -32.103  23.985 -20.040  1.00  0.73           H  
ATOM   2601 1HA  GLY A 185     -32.490  21.901 -18.168  1.00  0.73           H  
ATOM   2602 2HA  GLY A 185     -33.500  22.180 -19.572  1.00  0.73           H  
ATOM   2603  N   THR A 186     -31.349  20.847 -21.097  1.00  0.72           N  
ATOM   2604  CA  THR A 186     -30.803  19.695 -21.804  1.00  0.72           C  
ATOM   2605  C   THR A 186     -29.691  19.057 -20.984  1.00  0.72           C  
ATOM   2606  O   THR A 186     -29.566  17.830 -20.890  1.00  0.72           O  
ATOM   2607  CB  THR A 186     -30.195  20.148 -23.146  1.00  0.72           C  
ATOM   2608  OG1 THR A 186     -31.210  20.760 -23.945  1.00  0.72           O  
ATOM   2609  CG2 THR A 186     -29.575  18.967 -23.888  1.00  0.72           C  
ATOM   2610  H   THR A 186     -31.293  21.759 -21.560  1.00  0.72           H  
ATOM   2611  HA  THR A 186     -31.593  18.961 -21.965  1.00  0.72           H  
ATOM   2612  HB  THR A 186     -29.424  20.887 -22.953  1.00  0.72           H  
ATOM   2613  HG1 THR A 186     -31.331  21.687 -23.588  1.00  0.72           H  
ATOM   2614 1HG2 THR A 186     -29.143  19.316 -24.828  1.00  0.72           H  
ATOM   2615 2HG2 THR A 186     -28.790  18.527 -23.273  1.00  0.72           H  
ATOM   2616 3HG2 THR A 186     -30.340  18.222 -24.092  1.00  0.72           H  
ATOM   2617  N   TYR A 187     -28.854  19.918 -20.434  1.00  0.70           N  
ATOM   2618  CA  TYR A 187     -27.671  19.537 -19.697  1.00  0.70           C  
ATOM   2619  C   TYR A 187     -28.107  18.960 -18.367  1.00  0.70           C  
ATOM   2620  O   TYR A 187     -27.618  17.909 -17.943  1.00  0.70           O  
ATOM   2621  CB  TYR A 187     -26.836  20.784 -19.538  1.00  0.70           C  
ATOM   2622  CG  TYR A 187     -25.433  20.649 -19.216  1.00  0.70           C  
ATOM   2623  CD1 TYR A 187     -24.712  19.606 -19.767  1.00  0.70           C  
ATOM   2624  CD2 TYR A 187     -24.804  21.634 -18.481  1.00  0.70           C  
ATOM   2625  CE1 TYR A 187     -23.387  19.535 -19.562  1.00  0.70           C  
ATOM   2626  CE2 TYR A 187     -23.468  21.561 -18.300  1.00  0.70           C  
ATOM   2627  CZ  TYR A 187     -22.753  20.510 -18.836  1.00  0.70           C  
ATOM   2628  OH  TYR A 187     -21.408  20.443 -18.642  1.00  0.70           O  
ATOM   2629  H   TYR A 187     -29.067  20.906 -20.532  1.00  0.70           H  
ATOM   2630  HA  TYR A 187     -27.125  18.775 -20.254  1.00  0.70           H  
ATOM   2631 1HB  TYR A 187     -26.924  21.359 -20.404  1.00  0.70           H  
ATOM   2632 2HB  TYR A 187     -27.283  21.382 -18.738  1.00  0.70           H  
ATOM   2633  HD1 TYR A 187     -25.207  18.843 -20.367  1.00  0.70           H  
ATOM   2634  HD2 TYR A 187     -25.373  22.471 -18.066  1.00  0.70           H  
ATOM   2635  HE1 TYR A 187     -22.840  18.724 -19.984  1.00  0.70           H  
ATOM   2636  HE2 TYR A 187     -22.953  22.331 -17.739  1.00  0.70           H  
ATOM   2637  HH  TYR A 187     -21.065  19.644 -19.040  1.00  0.70           H  
ATOM   2638  N   GLN A 188     -29.078  19.625 -17.732  1.00  0.67           N  
ATOM   2639  CA  GLN A 188     -29.557  19.155 -16.445  1.00  0.67           C  
ATOM   2640  C   GLN A 188     -30.190  17.783 -16.607  1.00  0.67           C  
ATOM   2641  O   GLN A 188     -29.951  16.901 -15.788  1.00  0.67           O  
ATOM   2642  CB  GLN A 188     -30.579  20.132 -15.848  1.00  0.67           C  
ATOM   2643  CG  GLN A 188     -31.067  19.756 -14.436  1.00  0.67           C  
ATOM   2644  CD  GLN A 188     -29.987  19.814 -13.341  1.00  0.67           C  
ATOM   2645  OE1 GLN A 188     -29.398  20.877 -13.093  1.00  0.67           O  
ATOM   2646  NE2 GLN A 188     -29.732  18.674 -12.690  1.00  0.67           N  
ATOM   2647  H   GLN A 188     -29.458  20.480 -18.138  1.00  0.67           H  
ATOM   2648  HA  GLN A 188     -28.711  19.074 -15.767  1.00  0.67           H  
ATOM   2649 1HB  GLN A 188     -30.151  21.139 -15.822  1.00  0.67           H  
ATOM   2650 2HB  GLN A 188     -31.453  20.170 -16.500  1.00  0.67           H  
ATOM   2651 1HG  GLN A 188     -31.874  20.427 -14.153  1.00  0.67           H  
ATOM   2652 2HG  GLN A 188     -31.435  18.735 -14.480  1.00  0.67           H  
ATOM   2653 1HE2 GLN A 188     -29.016  18.601 -11.961  1.00  0.67           H  
ATOM   2654 2HE2 GLN A 188     -30.255  17.836 -12.881  1.00  0.67           H  
ATOM   2655  N   ASP A 189     -30.944  17.561 -17.690  1.00  0.64           N  
ATOM   2656  CA  ASP A 189     -31.538  16.251 -17.915  1.00  0.64           C  
ATOM   2657  C   ASP A 189     -30.471  15.177 -18.135  1.00  0.64           C  
ATOM   2658  O   ASP A 189     -30.594  14.067 -17.614  1.00  0.64           O  
ATOM   2659  CB  ASP A 189     -32.513  16.261 -19.099  1.00  0.64           C  
ATOM   2660  CG  ASP A 189     -33.868  16.957 -18.807  1.00  0.64           C  
ATOM   2661  OD1 ASP A 189     -34.159  17.222 -17.658  1.00  0.64           O  
ATOM   2662  OD2 ASP A 189     -34.617  17.171 -19.739  1.00  0.64           O  
ATOM   2663  H   ASP A 189     -31.134  18.317 -18.349  1.00  0.64           H  
ATOM   2664  HA  ASP A 189     -32.105  15.985 -17.024  1.00  0.64           H  
ATOM   2665 1HB  ASP A 189     -32.039  16.785 -19.935  1.00  0.64           H  
ATOM   2666 2HB  ASP A 189     -32.705  15.241 -19.423  1.00  0.64           H  
ATOM   2667  N   ALA A 190     -29.397  15.504 -18.869  1.00  0.62           N  
ATOM   2668  CA  ALA A 190     -28.328  14.529 -19.089  1.00  0.62           C  
ATOM   2669  C   ALA A 190     -27.703  14.105 -17.766  1.00  0.62           C  
ATOM   2670  O   ALA A 190     -27.459  12.917 -17.514  1.00  0.62           O  
ATOM   2671  CB  ALA A 190     -27.273  15.128 -19.983  1.00  0.62           C  
ATOM   2672  H   ALA A 190     -29.337  16.424 -19.314  1.00  0.62           H  
ATOM   2673  HA  ALA A 190     -28.755  13.647 -19.567  1.00  0.62           H  
ATOM   2674 1HB  ALA A 190     -26.488  14.398 -20.164  1.00  0.62           H  
ATOM   2675 2HB  ALA A 190     -27.740  15.403 -20.915  1.00  0.62           H  
ATOM   2676 3HB  ALA A 190     -26.846  16.012 -19.512  1.00  0.62           H  
ATOM   2677  N   ILE A 191     -27.522  15.088 -16.897  1.00  0.60           N  
ATOM   2678  CA  ILE A 191     -26.980  14.896 -15.570  1.00  0.60           C  
ATOM   2679  C   ILE A 191     -27.941  14.107 -14.690  1.00  0.60           C  
ATOM   2680  O   ILE A 191     -27.532  13.156 -14.022  1.00  0.60           O  
ATOM   2681  CB  ILE A 191     -26.618  16.269 -14.998  1.00  0.60           C  
ATOM   2682  CG1 ILE A 191     -25.433  16.806 -15.826  1.00  0.60           C  
ATOM   2683  CG2 ILE A 191     -26.344  16.218 -13.547  1.00  0.60           C  
ATOM   2684  CD1 ILE A 191     -25.127  18.236 -15.634  1.00  0.60           C  
ATOM   2685  H   ILE A 191     -27.749  16.041 -17.190  1.00  0.60           H  
ATOM   2686  HA  ILE A 191     -26.060  14.323 -15.658  1.00  0.60           H  
ATOM   2687  HB  ILE A 191     -27.452  16.946 -15.168  1.00  0.60           H  
ATOM   2688 1HG1 ILE A 191     -24.547  16.228 -15.574  1.00  0.60           H  
ATOM   2689 2HG1 ILE A 191     -25.664  16.657 -16.877  1.00  0.60           H  
ATOM   2690 1HG2 ILE A 191     -26.127  17.217 -13.229  1.00  0.60           H  
ATOM   2691 2HG2 ILE A 191     -27.224  15.859 -13.024  1.00  0.60           H  
ATOM   2692 3HG2 ILE A 191     -25.499  15.558 -13.344  1.00  0.60           H  
ATOM   2693 1HD1 ILE A 191     -24.289  18.529 -16.265  1.00  0.60           H  
ATOM   2694 2HD1 ILE A 191     -26.008  18.810 -15.914  1.00  0.60           H  
ATOM   2695 3HD1 ILE A 191     -24.880  18.422 -14.599  1.00  0.60           H  
ATOM   2696  N   ASN A 192     -29.230  14.466 -14.709  1.00  0.59           N  
ATOM   2697  CA  ASN A 192     -30.219  13.766 -13.899  1.00  0.59           C  
ATOM   2698  C   ASN A 192     -30.273  12.307 -14.315  1.00  0.59           C  
ATOM   2699  O   ASN A 192     -30.410  11.414 -13.474  1.00  0.59           O  
ATOM   2700  CB  ASN A 192     -31.601  14.372 -14.065  1.00  0.59           C  
ATOM   2701  CG  ASN A 192     -31.772  15.705 -13.428  1.00  0.59           C  
ATOM   2702  OD1 ASN A 192     -30.977  16.121 -12.582  1.00  0.59           O  
ATOM   2703  ND2 ASN A 192     -32.832  16.381 -13.801  1.00  0.59           N  
ATOM   2704  H   ASN A 192     -29.521  15.252 -15.278  1.00  0.59           H  
ATOM   2705  HA  ASN A 192     -29.919  13.811 -12.852  1.00  0.59           H  
ATOM   2706 1HB  ASN A 192     -31.811  14.473 -15.128  1.00  0.59           H  
ATOM   2707 2HB  ASN A 192     -32.343  13.689 -13.653  1.00  0.59           H  
ATOM   2708 1HD2 ASN A 192     -33.037  17.271 -13.397  1.00  0.59           H  
ATOM   2709 2HD2 ASN A 192     -33.453  15.993 -14.484  1.00  0.59           H  
ATOM   2710  N   GLY A 193     -30.143  12.067 -15.622  1.00  0.58           N  
ATOM   2711  CA  GLY A 193     -30.131  10.732 -16.187  1.00  0.58           C  
ATOM   2712  C   GLY A 193     -28.972   9.947 -15.603  1.00  0.58           C  
ATOM   2713  O   GLY A 193     -29.155   8.852 -15.061  1.00  0.58           O  
ATOM   2714  H   GLY A 193     -30.070  12.854 -16.266  1.00  0.58           H  
ATOM   2715 1HA  GLY A 193     -31.074  10.231 -15.974  1.00  0.58           H  
ATOM   2716 2HA  GLY A 193     -30.026  10.803 -17.270  1.00  0.58           H  
ATOM   2717  N   ALA A 194     -27.773  10.521 -15.695  1.00  0.57           N  
ATOM   2718  CA  ALA A 194     -26.585   9.852 -15.197  1.00  0.57           C  
ATOM   2719  C   ALA A 194     -26.713   9.508 -13.720  1.00  0.57           C  
ATOM   2720  O   ALA A 194     -26.434   8.371 -13.313  1.00  0.57           O  
ATOM   2721  CB  ALA A 194     -25.388  10.765 -15.407  1.00  0.57           C  
ATOM   2722  H   ALA A 194     -27.683  11.429 -16.157  1.00  0.57           H  
ATOM   2723  HA  ALA A 194     -26.457   8.930 -15.751  1.00  0.57           H  
ATOM   2724 1HB  ALA A 194     -24.486  10.272 -15.057  1.00  0.57           H  
ATOM   2725 2HB  ALA A 194     -25.305  10.977 -16.458  1.00  0.57           H  
ATOM   2726 3HB  ALA A 194     -25.531  11.691 -14.856  1.00  0.57           H  
ATOM   2727  N   ILE A 195     -27.263  10.433 -12.949  1.00  0.57           N  
ATOM   2728  CA  ILE A 195     -27.467  10.230 -11.530  1.00  0.57           C  
ATOM   2729  C   ILE A 195     -28.499   9.136 -11.268  1.00  0.57           C  
ATOM   2730  O   ILE A 195     -28.278   8.247 -10.444  1.00  0.57           O  
ATOM   2731  CB  ILE A 195     -27.842  11.554 -10.867  1.00  0.57           C  
ATOM   2732  CG1 ILE A 195     -26.615  12.489 -10.953  1.00  0.57           C  
ATOM   2733  CG2 ILE A 195     -28.276  11.334  -9.434  1.00  0.57           C  
ATOM   2734  CD1 ILE A 195     -26.903  13.907 -10.609  1.00  0.57           C  
ATOM   2735  H   ILE A 195     -27.499  11.341 -13.355  1.00  0.57           H  
ATOM   2736  HA  ILE A 195     -26.526   9.904 -11.095  1.00  0.57           H  
ATOM   2737  HB  ILE A 195     -28.652  12.019 -11.432  1.00  0.57           H  
ATOM   2738 1HG1 ILE A 195     -25.842  12.114 -10.282  1.00  0.57           H  
ATOM   2739 2HG1 ILE A 195     -26.226  12.460 -11.971  1.00  0.57           H  
ATOM   2740 1HG2 ILE A 195     -28.534  12.290  -8.985  1.00  0.57           H  
ATOM   2741 2HG2 ILE A 195     -29.143  10.675  -9.413  1.00  0.57           H  
ATOM   2742 3HG2 ILE A 195     -27.463  10.880  -8.886  1.00  0.57           H  
ATOM   2743 1HD1 ILE A 195     -25.986  14.495 -10.701  1.00  0.57           H  
ATOM   2744 2HD1 ILE A 195     -27.658  14.303 -11.286  1.00  0.57           H  
ATOM   2745 3HD1 ILE A 195     -27.268  13.957  -9.590  1.00  0.57           H  
ATOM   2746  N   SER A 196     -29.616   9.175 -11.997  1.00  0.57           N  
ATOM   2747  CA  SER A 196     -30.698   8.206 -11.858  1.00  0.57           C  
ATOM   2748  C   SER A 196     -30.204   6.790 -12.130  1.00  0.57           C  
ATOM   2749  O   SER A 196     -30.640   5.835 -11.484  1.00  0.57           O  
ATOM   2750  CB  SER A 196     -31.820   8.543 -12.818  1.00  0.57           C  
ATOM   2751  OG  SER A 196     -32.393   9.785 -12.496  1.00  0.57           O  
ATOM   2752  H   SER A 196     -29.743   9.929 -12.666  1.00  0.57           H  
ATOM   2753  HA  SER A 196     -31.076   8.254 -10.837  1.00  0.57           H  
ATOM   2754 1HB  SER A 196     -31.433   8.572 -13.834  1.00  0.57           H  
ATOM   2755 2HB  SER A 196     -32.578   7.765 -12.776  1.00  0.57           H  
ATOM   2756  HG  SER A 196     -31.686  10.448 -12.675  1.00  0.57           H  
ATOM   2757  N   ARG A 197     -29.265   6.660 -13.070  1.00  0.56           N  
ATOM   2758  CA  ARG A 197     -28.687   5.373 -13.432  1.00  0.56           C  
ATOM   2759  C   ARG A 197     -27.688   4.835 -12.402  1.00  0.56           C  
ATOM   2760  O   ARG A 197     -27.244   3.690 -12.520  1.00  0.56           O  
ATOM   2761  CB  ARG A 197     -27.982   5.436 -14.782  1.00  0.56           C  
ATOM   2762  CG  ARG A 197     -28.889   5.592 -15.987  1.00  0.56           C  
ATOM   2763  CD  ARG A 197     -28.109   5.569 -17.245  1.00  0.56           C  
ATOM   2764  NE  ARG A 197     -27.448   4.290 -17.400  1.00  0.56           N  
ATOM   2765  CZ  ARG A 197     -28.044   3.180 -17.882  1.00  0.56           C  
ATOM   2766  NH1 ARG A 197     -29.307   3.221 -18.256  1.00  0.56           N  
ATOM   2767  NH2 ARG A 197     -27.373   2.051 -17.978  1.00  0.56           N  
ATOM   2768  H   ARG A 197     -28.973   7.493 -13.585  1.00  0.56           H  
ATOM   2769  HA  ARG A 197     -29.502   4.657 -13.517  1.00  0.56           H  
ATOM   2770 1HB  ARG A 197     -27.299   6.290 -14.786  1.00  0.56           H  
ATOM   2771 2HB  ARG A 197     -27.381   4.541 -14.927  1.00  0.56           H  
ATOM   2772 1HG  ARG A 197     -29.604   4.772 -16.012  1.00  0.56           H  
ATOM   2773 2HG  ARG A 197     -29.422   6.536 -15.929  1.00  0.56           H  
ATOM   2774 1HD  ARG A 197     -28.762   5.724 -18.100  1.00  0.56           H  
ATOM   2775 2HD  ARG A 197     -27.344   6.346 -17.222  1.00  0.56           H  
ATOM   2776  HE  ARG A 197     -26.445   4.247 -17.156  1.00  0.56           H  
ATOM   2777 1HH1 ARG A 197     -29.828   4.082 -18.182  1.00  0.56           H  
ATOM   2778 2HH1 ARG A 197     -29.751   2.391 -18.619  1.00  0.56           H  
ATOM   2779 1HH2 ARG A 197     -26.411   2.003 -17.675  1.00  0.56           H  
ATOM   2780 2HH2 ARG A 197     -27.822   1.233 -18.350  1.00  0.56           H  
ATOM   2781  N   GLY A 198     -27.320   5.643 -11.402  1.00  0.56           N  
ATOM   2782  CA  GLY A 198     -26.351   5.207 -10.410  1.00  0.56           C  
ATOM   2783  C   GLY A 198     -24.937   5.772 -10.600  1.00  0.56           C  
ATOM   2784  O   GLY A 198     -23.997   5.280  -9.970  1.00  0.56           O  
ATOM   2785  H   GLY A 198     -27.727   6.570 -11.303  1.00  0.56           H  
ATOM   2786 1HA  GLY A 198     -26.721   5.492  -9.430  1.00  0.56           H  
ATOM   2787 2HA  GLY A 198     -26.304   4.121 -10.413  1.00  0.56           H  
ATOM   2788  N   THR A 199     -24.779   6.794 -11.446  1.00  0.55           N  
ATOM   2789  CA  THR A 199     -23.464   7.387 -11.675  1.00  0.55           C  
ATOM   2790  C   THR A 199     -23.288   8.739 -10.973  1.00  0.55           C  
ATOM   2791  O   THR A 199     -24.123   9.636 -11.076  1.00  0.55           O  
ATOM   2792  CB  THR A 199     -23.228   7.532 -13.183  1.00  0.55           C  
ATOM   2793  OG1 THR A 199     -23.255   6.227 -13.797  1.00  0.55           O  
ATOM   2794  CG2 THR A 199     -21.962   8.199 -13.512  1.00  0.55           C  
ATOM   2795  H   THR A 199     -25.570   7.185 -11.957  1.00  0.55           H  
ATOM   2796  HA  THR A 199     -22.717   6.707 -11.284  1.00  0.55           H  
ATOM   2797  HB  THR A 199     -24.027   8.119 -13.599  1.00  0.55           H  
ATOM   2798  HG1 THR A 199     -22.342   5.839 -13.849  1.00  0.55           H  
ATOM   2799 1HG2 THR A 199     -21.903   8.244 -14.585  1.00  0.55           H  
ATOM   2800 2HG2 THR A 199     -21.939   9.203 -13.088  1.00  0.55           H  
ATOM   2801 3HG2 THR A 199     -21.137   7.634 -13.137  1.00  0.55           H  
ATOM   2802  N   THR A 200     -22.189   8.878 -10.239  1.00  0.55           N  
ATOM   2803  CA  THR A 200     -21.899  10.120  -9.529  1.00  0.55           C  
ATOM   2804  C   THR A 200     -21.276  11.088 -10.500  1.00  0.55           C  
ATOM   2805  O   THR A 200     -20.385  10.698 -11.243  1.00  0.55           O  
ATOM   2806  CB  THR A 200     -20.940   9.896  -8.338  1.00  0.55           C  
ATOM   2807  OG1 THR A 200     -21.547   8.995  -7.403  1.00  0.55           O  
ATOM   2808  CG2 THR A 200     -20.612  11.219  -7.618  1.00  0.55           C  
ATOM   2809  H   THR A 200     -21.529   8.101 -10.210  1.00  0.55           H  
ATOM   2810  HA  THR A 200     -22.828  10.552  -9.162  1.00  0.55           H  
ATOM   2811  HB  THR A 200     -20.017   9.452  -8.708  1.00  0.55           H  
ATOM   2812  HG1 THR A 200     -21.809   8.187  -7.856  1.00  0.55           H  
ATOM   2813 1HG2 THR A 200     -19.932  11.023  -6.788  1.00  0.55           H  
ATOM   2814 2HG2 THR A 200     -20.141  11.907  -8.309  1.00  0.55           H  
ATOM   2815 3HG2 THR A 200     -21.530  11.665  -7.235  1.00  0.55           H  
ATOM   2816  N   VAL A 201     -21.745  12.323 -10.523  1.00  0.55           N  
ATOM   2817  CA  VAL A 201     -21.150  13.292 -11.426  1.00  0.55           C  
ATOM   2818  C   VAL A 201     -20.403  14.326 -10.588  1.00  0.55           C  
ATOM   2819  O   VAL A 201     -20.990  14.933  -9.689  1.00  0.55           O  
ATOM   2820  CB  VAL A 201     -22.238  13.964 -12.302  1.00  0.55           C  
ATOM   2821  CG1 VAL A 201     -21.596  14.974 -13.233  1.00  0.55           C  
ATOM   2822  CG2 VAL A 201     -23.024  12.887 -13.108  1.00  0.55           C  
ATOM   2823  H   VAL A 201     -22.498  12.591  -9.906  1.00  0.55           H  
ATOM   2824  HA  VAL A 201     -20.433  12.793 -12.080  1.00  0.55           H  
ATOM   2825  HB  VAL A 201     -22.930  14.502 -11.655  1.00  0.55           H  
ATOM   2826 1HG1 VAL A 201     -22.369  15.459 -13.827  1.00  0.55           H  
ATOM   2827 2HG1 VAL A 201     -21.068  15.716 -12.654  1.00  0.55           H  
ATOM   2828 3HG1 VAL A 201     -20.888  14.461 -13.891  1.00  0.55           H  
ATOM   2829 1HG2 VAL A 201     -23.795  13.372 -13.710  1.00  0.55           H  
ATOM   2830 2HG2 VAL A 201     -22.342  12.351 -13.758  1.00  0.55           H  
ATOM   2831 3HG2 VAL A 201     -23.499  12.178 -12.422  1.00  0.55           H  
ATOM   2832  N   VAL A 202     -19.107  14.464 -10.859  1.00  0.55           N  
ATOM   2833  CA  VAL A 202     -18.201  15.371 -10.156  1.00  0.55           C  
ATOM   2834  C   VAL A 202     -17.668  16.362 -11.159  1.00  0.55           C  
ATOM   2835  O   VAL A 202     -17.221  15.954 -12.238  1.00  0.55           O  
ATOM   2836  CB  VAL A 202     -16.998  14.610  -9.545  1.00  0.55           C  
ATOM   2837  CG1 VAL A 202     -16.056  15.585  -8.839  1.00  0.55           C  
ATOM   2838  CG2 VAL A 202     -17.491  13.533  -8.566  1.00  0.55           C  
ATOM   2839  H   VAL A 202     -18.723  13.901 -11.613  1.00  0.55           H  
ATOM   2840  HA  VAL A 202     -18.746  15.907  -9.388  1.00  0.55           H  
ATOM   2841  HB  VAL A 202     -16.435  14.137 -10.352  1.00  0.55           H  
ATOM   2842 1HG1 VAL A 202     -15.208  15.037  -8.439  1.00  0.55           H  
ATOM   2843 2HG1 VAL A 202     -15.693  16.334  -9.541  1.00  0.55           H  
ATOM   2844 3HG1 VAL A 202     -16.596  16.073  -8.030  1.00  0.55           H  
ATOM   2845 1HG2 VAL A 202     -16.643  13.001  -8.156  1.00  0.55           H  
ATOM   2846 2HG2 VAL A 202     -18.046  13.991  -7.759  1.00  0.55           H  
ATOM   2847 3HG2 VAL A 202     -18.131  12.834  -9.099  1.00  0.55           H  
ATOM   2848  N   VAL A 203     -17.761  17.650 -10.851  1.00  0.56           N  
ATOM   2849  CA  VAL A 203     -17.300  18.615 -11.821  1.00  0.56           C  
ATOM   2850  C   VAL A 203     -16.419  19.686 -11.230  1.00  0.56           C  
ATOM   2851  O   VAL A 203     -16.516  20.020 -10.045  1.00  0.56           O  
ATOM   2852  CB  VAL A 203     -18.498  19.317 -12.433  1.00  0.56           C  
ATOM   2853  CG1 VAL A 203     -19.412  18.277 -13.000  1.00  0.56           C  
ATOM   2854  CG2 VAL A 203     -19.159  20.190 -11.435  1.00  0.56           C  
ATOM   2855  H   VAL A 203     -18.159  17.933  -9.960  1.00  0.56           H  
ATOM   2856  HA  VAL A 203     -16.736  18.092 -12.590  1.00  0.56           H  
ATOM   2857  HB  VAL A 203     -18.152  19.928 -13.268  1.00  0.56           H  
ATOM   2858 1HG1 VAL A 203     -20.257  18.741 -13.471  1.00  0.56           H  
ATOM   2859 2HG1 VAL A 203     -18.892  17.682 -13.688  1.00  0.56           H  
ATOM   2860 3HG1 VAL A 203     -19.756  17.652 -12.222  1.00  0.56           H  
ATOM   2861 1HG2 VAL A 203     -19.997  20.656 -11.918  1.00  0.56           H  
ATOM   2862 2HG2 VAL A 203     -19.491  19.604 -10.604  1.00  0.56           H  
ATOM   2863 3HG2 VAL A 203     -18.457  20.945 -11.084  1.00  0.56           H  
ATOM   2864  N   ALA A 204     -15.600  20.276 -12.075  1.00  0.57           N  
ATOM   2865  CA  ALA A 204     -14.819  21.416 -11.639  1.00  0.57           C  
ATOM   2866  C   ALA A 204     -15.736  22.607 -11.371  1.00  0.57           C  
ATOM   2867  O   ALA A 204     -16.633  22.896 -12.165  1.00  0.57           O  
ATOM   2868  CB  ALA A 204     -13.791  21.764 -12.687  1.00  0.57           C  
ATOM   2869  H   ALA A 204     -15.546  19.923 -13.037  1.00  0.57           H  
ATOM   2870  HA  ALA A 204     -14.314  21.162 -10.703  1.00  0.57           H  
ATOM   2871 1HB  ALA A 204     -13.211  22.599 -12.361  1.00  0.57           H  
ATOM   2872 2HB  ALA A 204     -13.135  20.911 -12.843  1.00  0.57           H  
ATOM   2873 3HB  ALA A 204     -14.288  22.016 -13.624  1.00  0.57           H  
ATOM   2874  N   ALA A 205     -15.449  23.362 -10.313  1.00  0.60           N  
ATOM   2875  CA  ALA A 205     -16.169  24.599  -9.995  1.00  0.60           C  
ATOM   2876  C   ALA A 205     -15.905  25.706 -11.022  1.00  0.60           C  
ATOM   2877  O   ALA A 205     -16.663  26.673 -11.102  1.00  0.60           O  
ATOM   2878  CB  ALA A 205     -15.791  25.081  -8.609  1.00  0.60           C  
ATOM   2879  H   ALA A 205     -14.735  23.041  -9.662  1.00  0.60           H  
ATOM   2880  HA  ALA A 205     -17.230  24.384 -10.020  1.00  0.60           H  
ATOM   2881 1HB  ALA A 205     -16.353  25.981  -8.368  1.00  0.60           H  
ATOM   2882 2HB  ALA A 205     -16.013  24.313  -7.878  1.00  0.60           H  
ATOM   2883 3HB  ALA A 205     -14.730  25.305  -8.589  1.00  0.60           H  
ATOM   2884  N   GLY A 206     -14.813  25.574 -11.777  1.00  0.63           N  
ATOM   2885  CA  GLY A 206     -14.395  26.530 -12.800  1.00  0.63           C  
ATOM   2886  C   GLY A 206     -13.190  27.363 -12.365  1.00  0.63           C  
ATOM   2887  O   GLY A 206     -13.073  27.787 -11.209  1.00  0.63           O  
ATOM   2888  H   GLY A 206     -14.247  24.747 -11.641  1.00  0.63           H  
ATOM   2889 1HA  GLY A 206     -14.139  25.979 -13.706  1.00  0.63           H  
ATOM   2890 2HA  GLY A 206     -15.227  27.182 -13.056  1.00  0.63           H  
ATOM   2891  N   ASN A 207     -12.277  27.625 -13.312  1.00  0.66           N  
ATOM   2892  CA  ASN A 207     -11.045  28.347 -12.977  1.00  0.66           C  
ATOM   2893  C   ASN A 207     -11.109  29.870 -13.039  1.00  0.66           C  
ATOM   2894  O   ASN A 207     -10.379  30.511 -13.803  1.00  0.66           O  
ATOM   2895  CB  ASN A 207      -9.900  27.859 -13.822  1.00  0.66           C  
ATOM   2896  CG  ASN A 207      -9.556  26.473 -13.472  1.00  0.66           C  
ATOM   2897  OD1 ASN A 207      -9.581  26.167 -12.275  1.00  0.66           O  
ATOM   2898  ND2 ASN A 207      -9.231  25.647 -14.432  1.00  0.66           N  
ATOM   2899  H   ASN A 207     -12.423  27.300 -14.257  1.00  0.66           H  
ATOM   2900  HA  ASN A 207     -10.813  28.075 -11.957  1.00  0.66           H  
ATOM   2901 1HB  ASN A 207     -10.168  27.910 -14.878  1.00  0.66           H  
ATOM   2902 2HB  ASN A 207      -9.030  28.498 -13.665  1.00  0.66           H  
ATOM   2903 1HD2 ASN A 207      -8.978  24.701 -14.229  1.00  0.66           H  
ATOM   2904 2HD2 ASN A 207      -9.222  25.964 -15.381  1.00  0.66           H  
ATOM   2905  N   GLU A 208     -11.979  30.427 -12.227  1.00  0.69           N  
ATOM   2906  CA  GLU A 208     -12.197  31.866 -12.136  1.00  0.69           C  
ATOM   2907  C   GLU A 208     -12.357  32.221 -10.669  1.00  0.69           C  
ATOM   2908  O   GLU A 208     -12.410  31.337  -9.832  1.00  0.69           O  
ATOM   2909  CB  GLU A 208     -13.385  32.324 -13.005  1.00  0.69           C  
ATOM   2910  CG  GLU A 208     -13.207  32.046 -14.529  1.00  0.69           C  
ATOM   2911  CD  GLU A 208     -14.331  32.553 -15.402  1.00  0.69           C  
ATOM   2912  OE1 GLU A 208     -14.979  33.498 -15.025  1.00  0.69           O  
ATOM   2913  OE2 GLU A 208     -14.552  31.980 -16.443  1.00  0.69           O  
ATOM   2914  H   GLU A 208     -12.503  29.782 -11.635  1.00  0.69           H  
ATOM   2915  HA  GLU A 208     -11.307  32.377 -12.503  1.00  0.69           H  
ATOM   2916 1HB  GLU A 208     -14.282  31.811 -12.707  1.00  0.69           H  
ATOM   2917 2HB  GLU A 208     -13.558  33.391 -12.868  1.00  0.69           H  
ATOM   2918 1HG  GLU A 208     -12.270  32.494 -14.860  1.00  0.69           H  
ATOM   2919 2HG  GLU A 208     -13.130  30.972 -14.674  1.00  0.69           H  
ATOM   2920  N   THR A 209     -12.427  33.499 -10.341  1.00  0.71           N  
ATOM   2921  CA  THR A 209     -12.563  33.907  -8.940  1.00  0.71           C  
ATOM   2922  C   THR A 209     -13.954  34.463  -8.642  1.00  0.71           C  
ATOM   2923  O   THR A 209     -14.087  35.479  -7.957  1.00  0.71           O  
ATOM   2924  CB  THR A 209     -11.513  34.958  -8.564  1.00  0.71           C  
ATOM   2925  OG1 THR A 209     -11.620  36.075  -9.454  1.00  0.71           O  
ATOM   2926  CG2 THR A 209     -10.120  34.380  -8.666  1.00  0.71           C  
ATOM   2927  H   THR A 209     -12.391  34.204 -11.064  1.00  0.71           H  
ATOM   2928  HA  THR A 209     -12.416  33.032  -8.305  1.00  0.71           H  
ATOM   2929  HB  THR A 209     -11.693  35.294  -7.540  1.00  0.71           H  
ATOM   2930  HG1 THR A 209     -12.508  36.443  -9.393  1.00  0.71           H  
ATOM   2931 1HG2 THR A 209      -9.385  35.138  -8.392  1.00  0.71           H  
ATOM   2932 2HG2 THR A 209     -10.048  33.532  -7.987  1.00  0.71           H  
ATOM   2933 3HG2 THR A 209      -9.948  34.065  -9.686  1.00  0.71           H  
ATOM   2934  N   ASP A 210     -14.980  33.849  -9.232  1.00  0.72           N  
ATOM   2935  CA  ASP A 210     -16.362  34.282  -9.072  1.00  0.72           C  
ATOM   2936  C   ASP A 210     -17.194  33.186  -8.384  1.00  0.72           C  
ATOM   2937  O   ASP A 210     -16.649  32.189  -7.906  1.00  0.72           O  
ATOM   2938  CB  ASP A 210     -16.924  34.644 -10.460  1.00  0.72           C  
ATOM   2939  CG  ASP A 210     -18.123  35.672 -10.485  1.00  0.72           C  
ATOM   2940  OD1 ASP A 210     -18.800  35.790  -9.495  1.00  0.72           O  
ATOM   2941  OD2 ASP A 210     -18.348  36.300 -11.505  1.00  0.72           O  
ATOM   2942  H   ASP A 210     -14.814  33.004  -9.777  1.00  0.72           H  
ATOM   2943  HA  ASP A 210     -16.383  35.172  -8.445  1.00  0.72           H  
ATOM   2944 1HB  ASP A 210     -16.119  35.048 -11.075  1.00  0.72           H  
ATOM   2945 2HB  ASP A 210     -17.242  33.734 -10.940  1.00  0.72           H  
ATOM   2946  N   ASN A 211     -18.492  33.423  -8.298  1.00  0.72           N  
ATOM   2947  CA  ASN A 211     -19.470  32.532  -7.687  1.00  0.72           C  
ATOM   2948  C   ASN A 211     -19.891  31.413  -8.643  1.00  0.72           C  
ATOM   2949  O   ASN A 211     -20.464  31.672  -9.702  1.00  0.72           O  
ATOM   2950  CB  ASN A 211     -20.660  33.334  -7.202  1.00  0.72           C  
ATOM   2951  CG  ASN A 211     -21.667  32.555  -6.368  1.00  0.72           C  
ATOM   2952  OD1 ASN A 211     -22.093  31.418  -6.650  1.00  0.72           O  
ATOM   2953  ND2 ASN A 211     -22.083  33.194  -5.294  1.00  0.72           N  
ATOM   2954  H   ASN A 211     -18.819  34.305  -8.680  1.00  0.72           H  
ATOM   2955  HA  ASN A 211     -19.002  32.065  -6.820  1.00  0.72           H  
ATOM   2956 1HB  ASN A 211     -20.293  34.172  -6.604  1.00  0.72           H  
ATOM   2957 2HB  ASN A 211     -21.175  33.758  -8.066  1.00  0.72           H  
ATOM   2958 1HD2 ASN A 211     -22.754  32.772  -4.683  1.00  0.72           H  
ATOM   2959 2HD2 ASN A 211     -21.732  34.111  -5.090  1.00  0.72           H  
ATOM   2960  N   ALA A 212     -19.651  30.167  -8.243  1.00  0.71           N  
ATOM   2961  CA  ALA A 212     -19.907  28.957  -9.028  1.00  0.71           C  
ATOM   2962  C   ALA A 212     -21.355  28.845  -9.510  1.00  0.71           C  
ATOM   2963  O   ALA A 212     -21.627  28.151 -10.484  1.00  0.71           O  
ATOM   2964  CB  ALA A 212     -19.574  27.723  -8.210  1.00  0.71           C  
ATOM   2965  H   ALA A 212     -19.207  30.057  -7.341  1.00  0.71           H  
ATOM   2966  HA  ALA A 212     -19.254  28.982  -9.901  1.00  0.71           H  
ATOM   2967 1HB  ALA A 212     -19.726  26.829  -8.814  1.00  0.71           H  
ATOM   2968 2HB  ALA A 212     -18.531  27.778  -7.894  1.00  0.71           H  
ATOM   2969 3HB  ALA A 212     -20.218  27.681  -7.332  1.00  0.71           H  
ATOM   2970  N   SER A 213     -22.304  29.510  -8.842  1.00  0.69           N  
ATOM   2971  CA  SER A 213     -23.707  29.435  -9.253  1.00  0.69           C  
ATOM   2972  C   SER A 213     -23.950  30.051 -10.635  1.00  0.69           C  
ATOM   2973  O   SER A 213     -25.008  29.861 -11.234  1.00  0.69           O  
ATOM   2974  CB  SER A 213     -24.610  30.090  -8.223  1.00  0.69           C  
ATOM   2975  OG  SER A 213     -24.375  31.455  -8.129  1.00  0.69           O  
ATOM   2976  H   SER A 213     -22.051  30.107  -8.057  1.00  0.69           H  
ATOM   2977  HA  SER A 213     -23.972  28.386  -9.322  1.00  0.69           H  
ATOM   2978 1HB  SER A 213     -25.648  29.918  -8.501  1.00  0.69           H  
ATOM   2979 2HB  SER A 213     -24.448  29.625  -7.251  1.00  0.69           H  
ATOM   2980  HG  SER A 213     -23.532  31.531  -7.655  1.00  0.69           H  
ATOM   2981  N   LYS A 214     -22.975  30.818 -11.118  1.00  0.67           N  
ATOM   2982  CA  LYS A 214     -23.006  31.464 -12.414  1.00  0.67           C  
ATOM   2983  C   LYS A 214     -22.403  30.588 -13.515  1.00  0.67           C  
ATOM   2984  O   LYS A 214     -22.301  31.038 -14.662  1.00  0.67           O  
ATOM   2985  CB  LYS A 214     -22.232  32.775 -12.330  1.00  0.67           C  
ATOM   2986  CG  LYS A 214     -22.853  33.816 -11.418  1.00  0.67           C  
ATOM   2987  CD  LYS A 214     -21.922  35.015 -11.238  1.00  0.67           C  
ATOM   2988  CE  LYS A 214     -21.772  35.844 -12.512  1.00  0.67           C  
ATOM   2989  NZ  LYS A 214     -20.926  37.061 -12.286  1.00  0.67           N  
ATOM   2990  H   LYS A 214     -22.135  30.957 -10.555  1.00  0.67           H  
ATOM   2991  HA  LYS A 214     -24.044  31.669 -12.675  1.00  0.67           H  
ATOM   2992 1HB  LYS A 214     -21.243  32.581 -11.945  1.00  0.67           H  
ATOM   2993 2HB  LYS A 214     -22.118  33.203 -13.323  1.00  0.67           H  
ATOM   2994 1HG  LYS A 214     -23.804  34.149 -11.829  1.00  0.67           H  
ATOM   2995 2HG  LYS A 214     -23.033  33.364 -10.439  1.00  0.67           H  
ATOM   2996 1HD  LYS A 214     -22.293  35.653 -10.438  1.00  0.67           H  
ATOM   2997 2HD  LYS A 214     -20.930  34.651 -10.948  1.00  0.67           H  
ATOM   2998 1HE  LYS A 214     -21.304  35.231 -13.281  1.00  0.67           H  
ATOM   2999 2HE  LYS A 214     -22.756  36.156 -12.856  1.00  0.67           H  
ATOM   3000 1HZ  LYS A 214     -20.836  37.582 -13.137  1.00  0.67           H  
ATOM   3001 2HZ  LYS A 214     -21.342  37.641 -11.579  1.00  0.67           H  
ATOM   3002 3HZ  LYS A 214     -19.984  36.776 -11.968  1.00  0.67           H  
ATOM   3003  N   TYR A 215     -21.942  29.376 -13.152  1.00  0.65           N  
ATOM   3004  CA  TYR A 215     -21.245  28.470 -14.068  1.00  0.65           C  
ATOM   3005  C   TYR A 215     -21.903  27.097 -14.236  1.00  0.65           C  
ATOM   3006  O   TYR A 215     -22.588  26.583 -13.350  1.00  0.65           O  
ATOM   3007  CB  TYR A 215     -19.806  28.298 -13.560  1.00  0.65           C  
ATOM   3008  CG  TYR A 215     -19.062  29.597 -13.557  1.00  0.65           C  
ATOM   3009  CD1 TYR A 215     -19.248  30.472 -12.519  1.00  0.65           C  
ATOM   3010  CD2 TYR A 215     -18.203  29.916 -14.573  1.00  0.65           C  
ATOM   3011  CE1 TYR A 215     -18.610  31.676 -12.506  1.00  0.65           C  
ATOM   3012  CE2 TYR A 215     -17.553  31.121 -14.575  1.00  0.65           C  
ATOM   3013  CZ  TYR A 215     -17.758  32.009 -13.548  1.00  0.65           C  
ATOM   3014  OH  TYR A 215     -17.125  33.225 -13.547  1.00  0.65           O  
ATOM   3015  H   TYR A 215     -22.057  29.062 -12.190  1.00  0.65           H  
ATOM   3016  HA  TYR A 215     -21.229  28.930 -15.052  1.00  0.65           H  
ATOM   3017 1HB  TYR A 215     -19.814  27.898 -12.541  1.00  0.65           H  
ATOM   3018 2HB  TYR A 215     -19.272  27.591 -14.197  1.00  0.65           H  
ATOM   3019  HD1 TYR A 215     -19.925  30.215 -11.716  1.00  0.65           H  
ATOM   3020  HD2 TYR A 215     -18.044  29.219 -15.375  1.00  0.65           H  
ATOM   3021  HE1 TYR A 215     -18.786  32.364 -11.685  1.00  0.65           H  
ATOM   3022  HE2 TYR A 215     -16.880  31.375 -15.392  1.00  0.65           H  
ATOM   3023  HH  TYR A 215     -16.440  33.257 -14.249  1.00  0.65           H  
ATOM   3024  N   ARG A 216     -21.641  26.463 -15.366  1.00  0.63           N  
ATOM   3025  CA  ARG A 216     -22.193  25.145 -15.623  1.00  0.63           C  
ATOM   3026  C   ARG A 216     -21.072  24.210 -16.040  1.00  0.63           C  
ATOM   3027  O   ARG A 216     -20.077  24.663 -16.602  1.00  0.63           O  
ATOM   3028  CB  ARG A 216     -23.252  25.269 -16.705  1.00  0.63           C  
ATOM   3029  CG  ARG A 216     -22.761  25.699 -18.073  1.00  0.63           C  
ATOM   3030  CD  ARG A 216     -23.910  25.996 -18.947  1.00  0.63           C  
ATOM   3031  NE  ARG A 216     -23.544  26.332 -20.299  1.00  0.63           N  
ATOM   3032  CZ  ARG A 216     -24.379  26.907 -21.194  1.00  0.63           C  
ATOM   3033  NH1 ARG A 216     -25.612  27.246 -20.847  1.00  0.63           N  
ATOM   3034  NH2 ARG A 216     -23.957  27.132 -22.430  1.00  0.63           N  
ATOM   3035  H   ARG A 216     -21.077  26.944 -16.066  1.00  0.63           H  
ATOM   3036  HA  ARG A 216     -22.673  24.778 -14.721  1.00  0.63           H  
ATOM   3037 1HB  ARG A 216     -23.761  24.324 -16.831  1.00  0.63           H  
ATOM   3038 2HB  ARG A 216     -23.999  25.999 -16.390  1.00  0.63           H  
ATOM   3039 1HG  ARG A 216     -22.160  26.608 -17.977  1.00  0.63           H  
ATOM   3040 2HG  ARG A 216     -22.167  24.903 -18.524  1.00  0.63           H  
ATOM   3041 1HD  ARG A 216     -24.586  25.145 -18.976  1.00  0.63           H  
ATOM   3042 2HD  ARG A 216     -24.415  26.846 -18.534  1.00  0.63           H  
ATOM   3043  HE  ARG A 216     -22.612  26.099 -20.605  1.00  0.63           H  
ATOM   3044 1HH1 ARG A 216     -25.943  27.117 -19.872  1.00  0.63           H  
ATOM   3045 2HH1 ARG A 216     -26.226  27.672 -21.526  1.00  0.63           H  
ATOM   3046 1HH2 ARG A 216     -23.015  26.879 -22.692  1.00  0.63           H  
ATOM   3047 2HH2 ARG A 216     -24.572  27.562 -23.105  1.00  0.63           H  
ATOM   3048  N   PRO A 217     -21.166  22.911 -15.710  1.00  0.62           N  
ATOM   3049  CA  PRO A 217     -22.169  22.143 -14.965  1.00  0.62           C  
ATOM   3050  C   PRO A 217     -22.115  22.305 -13.453  1.00  0.62           C  
ATOM   3051  O   PRO A 217     -22.864  21.656 -12.734  1.00  0.62           O  
ATOM   3052  CB  PRO A 217     -21.809  20.710 -15.333  1.00  0.62           C  
ATOM   3053  CG  PRO A 217     -20.327  20.765 -15.518  1.00  0.62           C  
ATOM   3054  CD  PRO A 217     -20.053  22.091 -16.156  1.00  0.62           C  
ATOM   3055  HA  PRO A 217     -23.163  22.403 -15.347  1.00  0.62           H  
ATOM   3056 1HB  PRO A 217     -22.116  20.036 -14.521  1.00  0.62           H  
ATOM   3057 2HB  PRO A 217     -22.341  20.379 -16.187  1.00  0.62           H  
ATOM   3058 1HG  PRO A 217     -19.836  20.705 -14.568  1.00  0.62           H  
ATOM   3059 2HG  PRO A 217     -19.969  19.925 -16.130  1.00  0.62           H  
ATOM   3060 1HD  PRO A 217     -19.102  22.486 -15.773  1.00  0.62           H  
ATOM   3061 2HD  PRO A 217     -20.049  22.015 -17.248  1.00  0.62           H  
ATOM   3062  N   ALA A 218     -21.235  23.177 -12.975  1.00  0.62           N  
ATOM   3063  CA  ALA A 218     -21.019  23.421 -11.553  1.00  0.62           C  
ATOM   3064  C   ALA A 218     -22.300  23.820 -10.822  1.00  0.62           C  
ATOM   3065  O   ALA A 218     -22.504  23.447  -9.661  1.00  0.62           O  
ATOM   3066  CB  ALA A 218     -19.978  24.497 -11.429  1.00  0.62           C  
ATOM   3067  H   ALA A 218     -20.648  23.687 -13.615  1.00  0.62           H  
ATOM   3068  HA  ALA A 218     -20.655  22.517 -11.087  1.00  0.62           H  
ATOM   3069 1HB  ALA A 218     -19.771  24.696 -10.392  1.00  0.62           H  
ATOM   3070 2HB  ALA A 218     -19.059  24.177 -11.928  1.00  0.62           H  
ATOM   3071 3HB  ALA A 218     -20.348  25.410 -11.897  1.00  0.62           H  
ATOM   3072  N   SER A 219     -23.177  24.560 -11.500  1.00  0.62           N  
ATOM   3073  CA  SER A 219     -24.444  24.967 -10.920  1.00  0.62           C  
ATOM   3074  C   SER A 219     -25.582  23.952 -11.104  1.00  0.62           C  
ATOM   3075  O   SER A 219     -26.709  24.246 -10.703  1.00  0.62           O  
ATOM   3076  CB  SER A 219     -24.883  26.302 -11.481  1.00  0.62           C  
ATOM   3077  OG  SER A 219     -25.165  26.222 -12.843  1.00  0.62           O  
ATOM   3078  H   SER A 219     -22.952  24.899 -12.431  1.00  0.62           H  
ATOM   3079  HA  SER A 219     -24.278  25.093  -9.854  1.00  0.62           H  
ATOM   3080 1HB  SER A 219     -25.762  26.651 -10.944  1.00  0.62           H  
ATOM   3081 2HB  SER A 219     -24.094  27.032 -11.322  1.00  0.62           H  
ATOM   3082  HG  SER A 219     -24.288  26.117 -13.264  1.00  0.62           H  
ATOM   3083  N   CYS A 220     -25.334  22.812 -11.769  1.00  0.62           N  
ATOM   3084  CA  CYS A 220     -26.414  21.856 -12.026  1.00  0.62           C  
ATOM   3085  C   CYS A 220     -26.755  21.048 -10.779  1.00  0.62           C  
ATOM   3086  O   CYS A 220     -25.880  20.643 -10.001  1.00  0.62           O  
ATOM   3087  CB  CYS A 220     -26.065  20.864 -13.144  1.00  0.62           C  
ATOM   3088  SG  CYS A 220     -25.828  21.507 -14.896  1.00  0.62           S  
ATOM   3089  H   CYS A 220     -24.394  22.583 -12.081  1.00  0.62           H  
ATOM   3090  HA  CYS A 220     -27.304  22.410 -12.329  1.00  0.62           H  
ATOM   3091 1HB  CYS A 220     -25.144  20.372 -12.867  1.00  0.62           H  
ATOM   3092 2HB  CYS A 220     -26.832  20.086 -13.178  1.00  0.62           H  
ATOM   3093  N   ASP A 221     -28.042  20.824 -10.579  1.00  0.61           N  
ATOM   3094  CA  ASP A 221     -28.484  20.064  -9.418  1.00  0.61           C  
ATOM   3095  C   ASP A 221     -27.994  18.628  -9.452  1.00  0.61           C  
ATOM   3096  O   ASP A 221     -27.990  17.986 -10.501  1.00  0.61           O  
ATOM   3097  CB  ASP A 221     -30.003  20.104  -9.263  1.00  0.61           C  
ATOM   3098  CG  ASP A 221     -30.524  21.464  -8.742  1.00  0.61           C  
ATOM   3099  OD1 ASP A 221     -29.726  22.278  -8.297  1.00  0.61           O  
ATOM   3100  OD2 ASP A 221     -31.714  21.667  -8.782  1.00  0.61           O  
ATOM   3101  H   ASP A 221     -28.698  21.139 -11.294  1.00  0.61           H  
ATOM   3102  HA  ASP A 221     -28.059  20.536  -8.532  1.00  0.61           H  
ATOM   3103 1HB  ASP A 221     -30.474  19.904 -10.222  1.00  0.61           H  
ATOM   3104 2HB  ASP A 221     -30.320  19.319  -8.575  1.00  0.61           H  
ATOM   3105  N   GLY A 222     -27.616  18.117  -8.285  1.00  0.60           N  
ATOM   3106  CA  GLY A 222     -27.200  16.727  -8.134  1.00  0.60           C  
ATOM   3107  C   GLY A 222     -25.725  16.484  -8.457  1.00  0.60           C  
ATOM   3108  O   GLY A 222     -25.227  15.374  -8.273  1.00  0.60           O  
ATOM   3109  H   GLY A 222     -27.625  18.714  -7.468  1.00  0.60           H  
ATOM   3110 1HA  GLY A 222     -27.400  16.406  -7.112  1.00  0.60           H  
ATOM   3111 2HA  GLY A 222     -27.818  16.108  -8.779  1.00  0.60           H  
ATOM   3112  N   VAL A 223     -25.023  17.518  -8.900  1.00  0.59           N  
ATOM   3113  CA  VAL A 223     -23.615  17.395  -9.254  1.00  0.59           C  
ATOM   3114  C   VAL A 223     -22.704  17.772  -8.107  1.00  0.59           C  
ATOM   3115  O   VAL A 223     -22.970  18.748  -7.415  1.00  0.59           O  
ATOM   3116  CB  VAL A 223     -23.301  18.299 -10.448  1.00  0.59           C  
ATOM   3117  CG1 VAL A 223     -21.926  18.278 -10.744  1.00  0.59           C  
ATOM   3118  CG2 VAL A 223     -24.050  17.836 -11.606  1.00  0.59           C  
ATOM   3119  H   VAL A 223     -25.474  18.425  -9.045  1.00  0.59           H  
ATOM   3120  HA  VAL A 223     -23.412  16.360  -9.532  1.00  0.59           H  
ATOM   3121  HB  VAL A 223     -23.580  19.330 -10.212  1.00  0.59           H  
ATOM   3122 1HG1 VAL A 223     -21.765  18.931 -11.591  1.00  0.59           H  
ATOM   3123 2HG1 VAL A 223     -21.373  18.640  -9.896  1.00  0.59           H  
ATOM   3124 3HG1 VAL A 223     -21.621  17.267 -10.975  1.00  0.59           H  
ATOM   3125 1HG2 VAL A 223     -23.829  18.481 -12.451  1.00  0.59           H  
ATOM   3126 2HG2 VAL A 223     -23.769  16.816 -11.840  1.00  0.59           H  
ATOM   3127 3HG2 VAL A 223     -25.112  17.888 -11.362  1.00  0.59           H  
ATOM   3128  N   VAL A 224     -21.647  16.990  -7.870  1.00  0.59           N  
ATOM   3129  CA  VAL A 224     -20.704  17.389  -6.837  1.00  0.59           C  
ATOM   3130  C   VAL A 224     -19.808  18.435  -7.459  1.00  0.59           C  
ATOM   3131  O   VAL A 224     -19.139  18.161  -8.455  1.00  0.59           O  
ATOM   3132  CB  VAL A 224     -19.794  16.229  -6.396  1.00  0.59           C  
ATOM   3133  CG1 VAL A 224     -18.788  16.705  -5.382  1.00  0.59           C  
ATOM   3134  CG2 VAL A 224     -20.565  15.152  -5.863  1.00  0.59           C  
ATOM   3135  H   VAL A 224     -21.468  16.175  -8.448  1.00  0.59           H  
ATOM   3136  HA  VAL A 224     -21.236  17.816  -5.985  1.00  0.59           H  
ATOM   3137  HB  VAL A 224     -19.251  15.884  -7.243  1.00  0.59           H  
ATOM   3138 1HG1 VAL A 224     -18.146  15.870  -5.114  1.00  0.59           H  
ATOM   3139 2HG1 VAL A 224     -18.188  17.506  -5.806  1.00  0.59           H  
ATOM   3140 3HG1 VAL A 224     -19.306  17.072  -4.495  1.00  0.59           H  
ATOM   3141 1HG2 VAL A 224     -19.905  14.333  -5.574  1.00  0.59           H  
ATOM   3142 2HG2 VAL A 224     -21.106  15.517  -4.992  1.00  0.59           H  
ATOM   3143 3HG2 VAL A 224     -21.265  14.806  -6.631  1.00  0.59           H  
ATOM   3144  N   THR A 225     -19.783  19.615  -6.885  1.00  0.58           N  
ATOM   3145  CA  THR A 225     -18.970  20.683  -7.465  1.00  0.58           C  
ATOM   3146  C   THR A 225     -17.704  20.873  -6.655  1.00  0.58           C  
ATOM   3147  O   THR A 225     -17.750  21.025  -5.426  1.00  0.58           O  
ATOM   3148  CB  THR A 225     -19.789  21.955  -7.593  1.00  0.58           C  
ATOM   3149  OG1 THR A 225     -20.889  21.699  -8.485  1.00  0.58           O  
ATOM   3150  CG2 THR A 225     -18.946  23.079  -8.115  1.00  0.58           C  
ATOM   3151  H   THR A 225     -20.383  19.771  -6.061  1.00  0.58           H  
ATOM   3152  HA  THR A 225     -18.670  20.395  -8.471  1.00  0.58           H  
ATOM   3153  HB  THR A 225     -20.180  22.188  -6.628  1.00  0.58           H  
ATOM   3154  HG1 THR A 225     -21.449  22.499  -8.621  1.00  0.58           H  
ATOM   3155 1HG2 THR A 225     -19.558  23.976  -8.191  1.00  0.58           H  
ATOM   3156 2HG2 THR A 225     -18.122  23.258  -7.439  1.00  0.58           H  
ATOM   3157 3HG2 THR A 225     -18.567  22.797  -9.095  1.00  0.58           H  
ATOM   3158  N   VAL A 226     -16.565  20.849  -7.345  1.00  0.60           N  
ATOM   3159  CA  VAL A 226     -15.312  20.892  -6.632  1.00  0.60           C  
ATOM   3160  C   VAL A 226     -14.414  22.105  -6.911  1.00  0.60           C  
ATOM   3161  O   VAL A 226     -14.058  22.416  -8.055  1.00  0.60           O  
ATOM   3162  CB  VAL A 226     -14.565  19.608  -6.957  1.00  0.60           C  
ATOM   3163  CG1 VAL A 226     -13.285  19.566  -6.238  1.00  0.60           C  
ATOM   3164  CG2 VAL A 226     -15.439  18.419  -6.624  1.00  0.60           C  
ATOM   3165  H   VAL A 226     -16.577  20.723  -8.355  1.00  0.60           H  
ATOM   3166  HA  VAL A 226     -15.545  20.872  -5.583  1.00  0.60           H  
ATOM   3167  HB  VAL A 226     -14.333  19.590  -8.025  1.00  0.60           H  
ATOM   3168 1HG1 VAL A 226     -12.759  18.660  -6.493  1.00  0.60           H  
ATOM   3169 2HG1 VAL A 226     -12.712  20.414  -6.537  1.00  0.60           H  
ATOM   3170 3HG1 VAL A 226     -13.465  19.597  -5.162  1.00  0.60           H  
ATOM   3171 1HG2 VAL A 226     -14.909  17.516  -6.877  1.00  0.60           H  
ATOM   3172 2HG2 VAL A 226     -15.676  18.420  -5.570  1.00  0.60           H  
ATOM   3173 3HG2 VAL A 226     -16.358  18.463  -7.206  1.00  0.60           H  
ATOM   3174  N   GLY A 227     -14.063  22.805  -5.838  1.00  0.62           N  
ATOM   3175  CA  GLY A 227     -13.207  23.978  -5.923  1.00  0.62           C  
ATOM   3176  C   GLY A 227     -11.773  23.525  -5.782  1.00  0.62           C  
ATOM   3177  O   GLY A 227     -11.515  22.323  -5.733  1.00  0.62           O  
ATOM   3178  H   GLY A 227     -14.399  22.486  -4.930  1.00  0.62           H  
ATOM   3179 1HA  GLY A 227     -13.346  24.483  -6.874  1.00  0.62           H  
ATOM   3180 2HA  GLY A 227     -13.458  24.684  -5.134  1.00  0.62           H  
ATOM   3181  N   ALA A 228     -10.846  24.458  -5.639  1.00  0.66           N  
ATOM   3182  CA  ALA A 228      -9.441  24.072  -5.523  1.00  0.66           C  
ATOM   3183  C   ALA A 228      -8.722  24.802  -4.400  1.00  0.66           C  
ATOM   3184  O   ALA A 228      -8.976  25.983  -4.140  1.00  0.66           O  
ATOM   3185  CB  ALA A 228      -8.732  24.336  -6.829  1.00  0.66           C  
ATOM   3186  H   ALA A 228     -11.123  25.437  -5.693  1.00  0.66           H  
ATOM   3187  HA  ALA A 228      -9.390  23.012  -5.311  1.00  0.66           H  
ATOM   3188 1HB  ALA A 228      -7.741  24.056  -6.720  1.00  0.66           H  
ATOM   3189 2HB  ALA A 228      -9.196  23.773  -7.605  1.00  0.66           H  
ATOM   3190 3HB  ALA A 228      -8.779  25.366  -7.073  1.00  0.66           H  
ATOM   3191  N   THR A 229      -7.783  24.084  -3.777  1.00  0.70           N  
ATOM   3192  CA  THR A 229      -6.992  24.604  -2.675  1.00  0.70           C  
ATOM   3193  C   THR A 229      -5.476  24.561  -2.820  1.00  0.70           C  
ATOM   3194  O   THR A 229      -4.882  23.792  -3.583  1.00  0.70           O  
ATOM   3195  CB  THR A 229      -7.357  23.848  -1.385  1.00  0.70           C  
ATOM   3196  OG1 THR A 229      -7.070  22.457  -1.556  1.00  0.70           O  
ATOM   3197  CG2 THR A 229      -8.763  24.014  -1.086  1.00  0.70           C  
ATOM   3198  H   THR A 229      -7.683  23.106  -4.031  1.00  0.70           H  
ATOM   3199  HA  THR A 229      -7.270  25.643  -2.549  1.00  0.70           H  
ATOM   3200  HB  THR A 229      -6.761  24.236  -0.556  1.00  0.70           H  
ATOM   3201  HG1 THR A 229      -7.646  22.098  -2.265  1.00  0.70           H  
ATOM   3202 1HG2 THR A 229      -9.014  23.480  -0.186  1.00  0.70           H  
ATOM   3203 2HG2 THR A 229      -8.992  25.074  -0.961  1.00  0.70           H  
ATOM   3204 3HG2 THR A 229      -9.294  23.610  -1.913  1.00  0.70           H  
ATOM   3205  N   ARG A 230      -4.863  25.395  -2.008  1.00  0.74           N  
ATOM   3206  CA  ARG A 230      -3.426  25.576  -1.871  1.00  0.74           C  
ATOM   3207  C   ARG A 230      -2.834  24.526  -0.956  1.00  0.74           C  
ATOM   3208  O   ARG A 230      -3.564  23.880  -0.208  1.00  0.74           O  
ATOM   3209  CB  ARG A 230      -3.158  26.946  -1.300  1.00  0.74           C  
ATOM   3210  CG  ARG A 230      -3.602  28.088  -2.182  1.00  0.74           C  
ATOM   3211  CD  ARG A 230      -3.448  29.407  -1.508  1.00  0.74           C  
ATOM   3212  NE  ARG A 230      -2.059  29.679  -1.229  1.00  0.74           N  
ATOM   3213  CZ  ARG A 230      -1.548  30.821  -0.735  1.00  0.74           C  
ATOM   3214  NH1 ARG A 230      -2.313  31.857  -0.457  1.00  0.74           N  
ATOM   3215  NH2 ARG A 230      -0.245  30.868  -0.552  1.00  0.74           N  
ATOM   3216  H   ARG A 230      -5.470  25.966  -1.418  1.00  0.74           H  
ATOM   3217  HA  ARG A 230      -2.958  25.489  -2.847  1.00  0.74           H  
ATOM   3218 1HB  ARG A 230      -3.690  27.047  -0.358  1.00  0.74           H  
ATOM   3219 2HB  ARG A 230      -2.093  27.064  -1.094  1.00  0.74           H  
ATOM   3220 1HG  ARG A 230      -3.014  28.094  -3.103  1.00  0.74           H  
ATOM   3221 2HG  ARG A 230      -4.654  27.944  -2.414  1.00  0.74           H  
ATOM   3222 1HD  ARG A 230      -3.834  30.198  -2.153  1.00  0.74           H  
ATOM   3223 2HD  ARG A 230      -3.996  29.398  -0.569  1.00  0.74           H  
ATOM   3224  HE  ARG A 230      -1.378  28.925  -1.420  1.00  0.74           H  
ATOM   3225 1HH1 ARG A 230      -3.311  31.802  -0.611  1.00  0.74           H  
ATOM   3226 2HH1 ARG A 230      -1.900  32.704  -0.096  1.00  0.74           H  
ATOM   3227 1HH2 ARG A 230       0.294  30.020  -0.799  1.00  0.74           H  
ATOM   3228 2HH2 ARG A 230       0.204  31.696  -0.197  1.00  0.74           H  
ATOM   3229  N   ILE A 231      -1.510  24.360  -0.974  1.00  0.77           N  
ATOM   3230  CA  ILE A 231      -0.874  23.383  -0.071  1.00  0.77           C  
ATOM   3231  C   ILE A 231      -1.110  23.748   1.398  1.00  0.77           C  
ATOM   3232  O   ILE A 231      -1.052  22.892   2.283  1.00  0.77           O  
ATOM   3233  CB  ILE A 231       0.625  23.215  -0.378  1.00  0.77           C  
ATOM   3234  CG1 ILE A 231       1.165  21.915   0.243  1.00  0.77           C  
ATOM   3235  CG2 ILE A 231       1.401  24.381   0.201  1.00  0.77           C  
ATOM   3236  CD1 ILE A 231       2.530  21.519  -0.294  1.00  0.77           C  
ATOM   3237  H   ILE A 231      -0.923  24.938  -1.597  1.00  0.77           H  
ATOM   3238  HA  ILE A 231      -1.340  22.422  -0.228  1.00  0.77           H  
ATOM   3239  HB  ILE A 231       0.774  23.175  -1.461  1.00  0.77           H  
ATOM   3240 1HG1 ILE A 231       1.246  22.047   1.321  1.00  0.77           H  
ATOM   3241 2HG1 ILE A 231       0.474  21.115   0.055  1.00  0.77           H  
ATOM   3242 1HG2 ILE A 231       2.456  24.265  -0.026  1.00  0.77           H  
ATOM   3243 2HG2 ILE A 231       1.042  25.295  -0.222  1.00  0.77           H  
ATOM   3244 3HG2 ILE A 231       1.266  24.411   1.279  1.00  0.77           H  
ATOM   3245 1HD1 ILE A 231       2.861  20.599   0.186  1.00  0.77           H  
ATOM   3246 2HD1 ILE A 231       2.465  21.361  -1.369  1.00  0.77           H  
ATOM   3247 3HD1 ILE A 231       3.247  22.310  -0.089  1.00  0.77           H  
ATOM   3248  N   THR A 232      -1.414  25.026   1.624  1.00  0.79           N  
ATOM   3249  CA  THR A 232      -1.698  25.626   2.916  1.00  0.79           C  
ATOM   3250  C   THR A 232      -3.114  25.326   3.396  1.00  0.79           C  
ATOM   3251  O   THR A 232      -3.464  25.629   4.537  1.00  0.79           O  
ATOM   3252  CB  THR A 232      -1.622  27.149   2.811  1.00  0.79           C  
ATOM   3253  OG1 THR A 232      -2.698  27.625   1.959  1.00  0.79           O  
ATOM   3254  CG2 THR A 232      -0.302  27.548   2.152  1.00  0.79           C  
ATOM   3255  H   THR A 232      -1.421  25.628   0.814  1.00  0.79           H  
ATOM   3256  HA  THR A 232      -0.985  25.247   3.649  1.00  0.79           H  
ATOM   3257  HB  THR A 232      -1.708  27.598   3.800  1.00  0.79           H  
ATOM   3258  HG1 THR A 232      -2.640  28.587   1.913  1.00  0.79           H  
ATOM   3259 1HG2 THR A 232      -0.252  28.633   2.057  1.00  0.79           H  
ATOM   3260 2HG2 THR A 232       0.531  27.198   2.760  1.00  0.79           H  
ATOM   3261 3HG2 THR A 232      -0.241  27.098   1.157  1.00  0.79           H  
ATOM   3262  N   GLY A 233      -3.953  24.793   2.508  1.00  0.80           N  
ATOM   3263  CA  GLY A 233      -5.341  24.536   2.833  1.00  0.80           C  
ATOM   3264  C   GLY A 233      -6.288  25.668   2.436  1.00  0.80           C  
ATOM   3265  O   GLY A 233      -7.505  25.513   2.541  1.00  0.80           O  
ATOM   3266  H   GLY A 233      -3.628  24.541   1.579  1.00  0.80           H  
ATOM   3267 1HA  GLY A 233      -5.654  23.615   2.343  1.00  0.80           H  
ATOM   3268 2HA  GLY A 233      -5.416  24.365   3.896  1.00  0.80           H  
ATOM   3269  N   GLY A 234      -5.756  26.811   1.985  1.00  0.81           N  
ATOM   3270  CA  GLY A 234      -6.643  27.915   1.593  1.00  0.81           C  
ATOM   3271  C   GLY A 234      -7.174  27.778   0.179  1.00  0.81           C  
ATOM   3272  O   GLY A 234      -6.811  26.852  -0.539  1.00  0.81           O  
ATOM   3273  H   GLY A 234      -4.738  26.928   1.942  1.00  0.81           H  
ATOM   3274 1HA  GLY A 234      -7.490  27.960   2.276  1.00  0.81           H  
ATOM   3275 2HA  GLY A 234      -6.105  28.857   1.682  1.00  0.81           H  
ATOM   3276  N   ILE A 235      -7.999  28.734  -0.248  1.00  0.81           N  
ATOM   3277  CA  ILE A 235      -8.572  28.675  -1.595  1.00  0.81           C  
ATOM   3278  C   ILE A 235      -7.569  29.209  -2.606  1.00  0.81           C  
ATOM   3279  O   ILE A 235      -6.990  30.276  -2.392  1.00  0.81           O  
ATOM   3280  CB  ILE A 235      -9.864  29.516  -1.720  1.00  0.81           C  
ATOM   3281  CG1 ILE A 235     -10.949  29.029  -0.796  1.00  0.81           C  
ATOM   3282  CG2 ILE A 235     -10.389  29.440  -3.139  1.00  0.81           C  
ATOM   3283  CD1 ILE A 235     -12.115  29.999  -0.775  1.00  0.81           C  
ATOM   3284  H   ILE A 235      -8.256  29.493   0.371  1.00  0.81           H  
ATOM   3285  HA  ILE A 235      -8.799  27.638  -1.846  1.00  0.81           H  
ATOM   3286  HB  ILE A 235      -9.650  30.552  -1.470  1.00  0.81           H  
ATOM   3287 1HG1 ILE A 235     -11.295  28.055  -1.126  1.00  0.81           H  
ATOM   3288 2HG1 ILE A 235     -10.553  28.930   0.213  1.00  0.81           H  
ATOM   3289 1HG2 ILE A 235     -11.293  30.037  -3.235  1.00  0.81           H  
ATOM   3290 2HG2 ILE A 235      -9.647  29.820  -3.823  1.00  0.81           H  
ATOM   3291 3HG2 ILE A 235     -10.614  28.398  -3.390  1.00  0.81           H  
ATOM   3292 1HD1 ILE A 235     -12.884  29.660  -0.121  1.00  0.81           H  
ATOM   3293 2HD1 ILE A 235     -11.767  30.972  -0.434  1.00  0.81           H  
ATOM   3294 3HD1 ILE A 235     -12.529  30.094  -1.778  1.00  0.81           H  
ATOM   3295  N   THR A 236      -7.308  28.456  -3.666  1.00  0.80           N  
ATOM   3296  CA  THR A 236      -6.373  28.940  -4.677  1.00  0.80           C  
ATOM   3297  C   THR A 236      -6.886  30.121  -5.456  1.00  0.80           C  
ATOM   3298  O   THR A 236      -8.089  30.270  -5.710  1.00  0.80           O  
ATOM   3299  CB  THR A 236      -5.935  27.890  -5.700  1.00  0.80           C  
ATOM   3300  OG1 THR A 236      -4.939  28.482  -6.567  1.00  0.80           O  
ATOM   3301  CG2 THR A 236      -7.052  27.457  -6.512  1.00  0.80           C  
ATOM   3302  H   THR A 236      -7.805  27.570  -3.791  1.00  0.80           H  
ATOM   3303  HA  THR A 236      -5.474  29.277  -4.168  1.00  0.80           H  
ATOM   3304  HB  THR A 236      -5.511  27.034  -5.174  1.00  0.80           H  
ATOM   3305  HG1 THR A 236      -5.397  29.120  -7.201  1.00  0.80           H  
ATOM   3306 1HG2 THR A 236      -6.713  26.713  -7.233  1.00  0.80           H  
ATOM   3307 2HG2 THR A 236      -7.778  27.042  -5.876  1.00  0.80           H  
ATOM   3308 3HG2 THR A 236      -7.475  28.305  -7.036  1.00  0.80           H  
ATOM   3309  N   TYR A 237      -5.957  30.957  -5.875  1.00  0.79           N  
ATOM   3310  CA  TYR A 237      -6.343  32.003  -6.775  1.00  0.79           C  
ATOM   3311  C   TYR A 237      -6.875  31.250  -7.964  1.00  0.79           C  
ATOM   3312  O   TYR A 237      -6.336  30.190  -8.306  1.00  0.79           O  
ATOM   3313  CB  TYR A 237      -5.166  32.895  -7.141  1.00  0.79           C  
ATOM   3314  CG  TYR A 237      -4.714  33.765  -5.999  1.00  0.79           C  
ATOM   3315  CD1 TYR A 237      -3.569  33.439  -5.300  1.00  0.79           C  
ATOM   3316  CD2 TYR A 237      -5.448  34.887  -5.647  1.00  0.79           C  
ATOM   3317  CE1 TYR A 237      -3.149  34.231  -4.245  1.00  0.79           C  
ATOM   3318  CE2 TYR A 237      -5.030  35.683  -4.595  1.00  0.79           C  
ATOM   3319  CZ  TYR A 237      -3.886  35.355  -3.894  1.00  0.79           C  
ATOM   3320  OH  TYR A 237      -3.469  36.147  -2.846  1.00  0.79           O  
ATOM   3321  H   TYR A 237      -4.991  30.825  -5.606  1.00  0.79           H  
ATOM   3322  HA  TYR A 237      -7.148  32.597  -6.341  1.00  0.79           H  
ATOM   3323 1HB  TYR A 237      -4.323  32.280  -7.463  1.00  0.79           H  
ATOM   3324 2HB  TYR A 237      -5.444  33.539  -7.975  1.00  0.79           H  
ATOM   3325  HD1 TYR A 237      -3.004  32.560  -5.581  1.00  0.79           H  
ATOM   3326  HD2 TYR A 237      -6.353  35.143  -6.200  1.00  0.79           H  
ATOM   3327  HE1 TYR A 237      -2.247  33.976  -3.691  1.00  0.79           H  
ATOM   3328  HE2 TYR A 237      -5.606  36.566  -4.317  1.00  0.79           H  
ATOM   3329  HH  TYR A 237      -4.067  36.891  -2.751  1.00  0.79           H  
ATOM   3330  N   TYR A 238      -7.925  31.788  -8.562  1.00  0.77           N  
ATOM   3331  CA  TYR A 238      -8.638  31.224  -9.700  1.00  0.77           C  
ATOM   3332  C   TYR A 238      -9.473  29.980  -9.412  1.00  0.77           C  
ATOM   3333  O   TYR A 238      -9.748  29.214 -10.323  1.00  0.77           O  
ATOM   3334  CB  TYR A 238      -7.691  30.976 -10.867  1.00  0.77           C  
ATOM   3335  CG  TYR A 238      -6.976  32.235 -11.258  1.00  0.77           C  
ATOM   3336  CD1 TYR A 238      -5.650  32.429 -10.899  1.00  0.77           C  
ATOM   3337  CD2 TYR A 238      -7.661  33.217 -11.952  1.00  0.77           C  
ATOM   3338  CE1 TYR A 238      -5.008  33.597 -11.236  1.00  0.77           C  
ATOM   3339  CE2 TYR A 238      -7.018  34.391 -12.293  1.00  0.77           C  
ATOM   3340  CZ  TYR A 238      -5.697  34.583 -11.936  1.00  0.77           C  
ATOM   3341  OH  TYR A 238      -5.055  35.754 -12.273  1.00  0.77           O  
ATOM   3342  H   TYR A 238      -8.268  32.660  -8.189  1.00  0.77           H  
ATOM   3343  HA  TYR A 238      -9.347  31.968 -10.047  1.00  0.77           H  
ATOM   3344 1HB  TYR A 238      -6.961  30.206 -10.636  1.00  0.77           H  
ATOM   3345 2HB  TYR A 238      -8.266  30.631 -11.729  1.00  0.77           H  
ATOM   3346  HD1 TYR A 238      -5.116  31.653 -10.347  1.00  0.77           H  
ATOM   3347  HD2 TYR A 238      -8.708  33.064 -12.227  1.00  0.77           H  
ATOM   3348  HE1 TYR A 238      -3.967  33.748 -10.953  1.00  0.77           H  
ATOM   3349  HE2 TYR A 238      -7.554  35.168 -12.838  1.00  0.77           H  
ATOM   3350  HH  TYR A 238      -5.662  36.325 -12.746  1.00  0.77           H  
ATOM   3351  N   SER A 239      -9.928  29.805  -8.174  1.00  0.74           N  
ATOM   3352  CA  SER A 239     -10.959  28.793  -7.919  1.00  0.74           C  
ATOM   3353  C   SER A 239     -12.288  29.460  -7.670  1.00  0.74           C  
ATOM   3354  O   SER A 239     -12.408  30.275  -6.752  1.00  0.74           O  
ATOM   3355  CB  SER A 239     -10.704  27.983  -6.687  1.00  0.74           C  
ATOM   3356  OG  SER A 239     -11.806  27.118  -6.395  1.00  0.74           O  
ATOM   3357  H   SER A 239      -9.572  30.373  -7.410  1.00  0.74           H  
ATOM   3358  HA  SER A 239     -11.054  28.141  -8.786  1.00  0.74           H  
ATOM   3359 1HB  SER A 239      -9.828  27.398  -6.832  1.00  0.74           H  
ATOM   3360 2HB  SER A 239     -10.521  28.644  -5.857  1.00  0.74           H  
ATOM   3361  HG  SER A 239     -12.654  27.675  -6.442  1.00  0.74           H  
ATOM   3362  N   ASN A 240     -13.311  29.081  -8.432  1.00  0.72           N  
ATOM   3363  CA  ASN A 240     -14.617  29.634  -8.136  1.00  0.72           C  
ATOM   3364  C   ASN A 240     -14.985  29.156  -6.735  1.00  0.72           C  
ATOM   3365  O   ASN A 240     -14.390  28.198  -6.208  1.00  0.72           O  
ATOM   3366  CB  ASN A 240     -15.670  29.290  -9.173  1.00  0.72           C  
ATOM   3367  CG  ASN A 240     -15.594  30.088 -10.481  1.00  0.72           C  
ATOM   3368  OD1 ASN A 240     -15.275  31.287 -10.551  1.00  0.72           O  
ATOM   3369  ND2 ASN A 240     -15.905  29.403 -11.546  1.00  0.72           N  
ATOM   3370  H   ASN A 240     -13.184  28.458  -9.230  1.00  0.72           H  
ATOM   3371  HA  ASN A 240     -14.541  30.718  -8.095  1.00  0.72           H  
ATOM   3372 1HB  ASN A 240     -15.585  28.236  -9.414  1.00  0.72           H  
ATOM   3373 2HB  ASN A 240     -16.655  29.441  -8.737  1.00  0.72           H  
ATOM   3374 1HD2 ASN A 240     -15.897  29.821 -12.456  1.00  0.72           H  
ATOM   3375 2HD2 ASN A 240     -16.167  28.429 -11.453  1.00  0.72           H  
ATOM   3376  N   TYR A 241     -15.917  29.874  -6.130  1.00  0.69           N  
ATOM   3377  CA  TYR A 241     -16.369  29.674  -4.754  1.00  0.69           C  
ATOM   3378  C   TYR A 241     -17.877  29.758  -4.714  1.00  0.69           C  
ATOM   3379  O   TYR A 241     -18.499  29.928  -5.757  1.00  0.69           O  
ATOM   3380  CB  TYR A 241     -15.785  30.746  -3.840  1.00  0.69           C  
ATOM   3381  CG  TYR A 241     -16.292  32.139  -4.180  1.00  0.69           C  
ATOM   3382  CD1 TYR A 241     -17.439  32.636  -3.569  1.00  0.69           C  
ATOM   3383  CD2 TYR A 241     -15.607  32.926  -5.082  1.00  0.69           C  
ATOM   3384  CE1 TYR A 241     -17.903  33.891  -3.873  1.00  0.69           C  
ATOM   3385  CE2 TYR A 241     -16.069  34.192  -5.367  1.00  0.69           C  
ATOM   3386  CZ  TYR A 241     -17.212  34.671  -4.771  1.00  0.69           C  
ATOM   3387  OH  TYR A 241     -17.665  35.934  -5.065  1.00  0.69           O  
ATOM   3388  H   TYR A 241     -16.315  30.649  -6.668  1.00  0.69           H  
ATOM   3389  HA  TYR A 241     -16.059  28.691  -4.408  1.00  0.69           H  
ATOM   3390 1HB  TYR A 241     -16.039  30.531  -2.801  1.00  0.69           H  
ATOM   3391 2HB  TYR A 241     -14.700  30.744  -3.924  1.00  0.69           H  
ATOM   3392  HD1 TYR A 241     -17.975  32.029  -2.845  1.00  0.69           H  
ATOM   3393  HD2 TYR A 241     -14.702  32.552  -5.567  1.00  0.69           H  
ATOM   3394  HE1 TYR A 241     -18.801  34.272  -3.390  1.00  0.69           H  
ATOM   3395  HE2 TYR A 241     -15.531  34.815  -6.073  1.00  0.69           H  
ATOM   3396  HH  TYR A 241     -17.067  36.352  -5.690  1.00  0.69           H  
ATOM   3397  N   GLY A 242     -18.485  29.533  -3.556  1.00  0.67           N  
ATOM   3398  CA  GLY A 242     -19.928  29.687  -3.465  1.00  0.67           C  
ATOM   3399  C   GLY A 242     -20.644  28.557  -2.756  1.00  0.67           C  
ATOM   3400  O   GLY A 242     -20.084  27.485  -2.490  1.00  0.67           O  
ATOM   3401  H   GLY A 242     -17.956  29.376  -2.703  1.00  0.67           H  
ATOM   3402 1HA  GLY A 242     -20.140  30.620  -2.940  1.00  0.67           H  
ATOM   3403 2HA  GLY A 242     -20.346  29.801  -4.465  1.00  0.67           H  
ATOM   3404  N   SER A 243     -21.931  28.800  -2.500  1.00  0.65           N  
ATOM   3405  CA  SER A 243     -22.824  27.860  -1.832  1.00  0.65           C  
ATOM   3406  C   SER A 243     -23.074  26.603  -2.667  1.00  0.65           C  
ATOM   3407  O   SER A 243     -23.512  25.584  -2.141  1.00  0.65           O  
ATOM   3408  CB  SER A 243     -24.135  28.552  -1.518  1.00  0.65           C  
ATOM   3409  OG  SER A 243     -24.831  28.868  -2.693  1.00  0.65           O  
ATOM   3410  H   SER A 243     -22.302  29.702  -2.763  1.00  0.65           H  
ATOM   3411  HA  SER A 243     -22.359  27.554  -0.893  1.00  0.65           H  
ATOM   3412 1HB  SER A 243     -24.747  27.909  -0.888  1.00  0.65           H  
ATOM   3413 2HB  SER A 243     -23.933  29.464  -0.958  1.00  0.65           H  
ATOM   3414  HG  SER A 243     -25.183  28.034  -3.020  1.00  0.65           H  
ATOM   3415  N   ARG A 244     -22.785  26.679  -3.972  1.00  0.63           N  
ATOM   3416  CA  ARG A 244     -22.919  25.526  -4.854  1.00  0.63           C  
ATOM   3417  C   ARG A 244     -21.605  24.807  -5.096  1.00  0.63           C  
ATOM   3418  O   ARG A 244     -21.550  23.928  -5.945  1.00  0.63           O  
ATOM   3419  CB  ARG A 244     -23.568  25.852  -6.184  1.00  0.63           C  
ATOM   3420  CG  ARG A 244     -25.075  26.170  -6.089  1.00  0.63           C  
ATOM   3421  CD  ARG A 244     -25.678  26.379  -7.433  1.00  0.63           C  
ATOM   3422  NE  ARG A 244     -27.093  26.690  -7.382  1.00  0.63           N  
ATOM   3423  CZ  ARG A 244     -28.087  25.772  -7.478  1.00  0.63           C  
ATOM   3424  NH1 ARG A 244     -27.802  24.496  -7.649  1.00  0.63           N  
ATOM   3425  NH2 ARG A 244     -29.350  26.160  -7.415  1.00  0.63           N  
ATOM   3426  H   ARG A 244     -22.447  27.552  -4.345  1.00  0.63           H  
ATOM   3427  HA  ARG A 244     -23.583  24.814  -4.363  1.00  0.63           H  
ATOM   3428 1HB  ARG A 244     -23.075  26.718  -6.629  1.00  0.63           H  
ATOM   3429 2HB  ARG A 244     -23.443  25.013  -6.873  1.00  0.63           H  
ATOM   3430 1HG  ARG A 244     -25.591  25.341  -5.603  1.00  0.63           H  
ATOM   3431 2HG  ARG A 244     -25.216  27.080  -5.505  1.00  0.63           H  
ATOM   3432 1HD  ARG A 244     -25.175  27.170  -7.937  1.00  0.63           H  
ATOM   3433 2HD  ARG A 244     -25.567  25.461  -8.002  1.00  0.63           H  
ATOM   3434  HE  ARG A 244     -27.358  27.659  -7.261  1.00  0.63           H  
ATOM   3435 1HH1 ARG A 244     -26.842  24.193  -7.716  1.00  0.63           H  
ATOM   3436 2HH1 ARG A 244     -28.564  23.797  -7.751  1.00  0.63           H  
ATOM   3437 1HH2 ARG A 244     -29.574  27.135  -7.292  1.00  0.63           H  
ATOM   3438 2HH2 ARG A 244     -30.094  25.475  -7.495  1.00  0.63           H  
ATOM   3439  N   VAL A 245     -20.554  25.179  -4.367  1.00  0.62           N  
ATOM   3440  CA  VAL A 245     -19.314  24.418  -4.405  1.00  0.62           C  
ATOM   3441  C   VAL A 245     -19.491  23.484  -3.238  1.00  0.62           C  
ATOM   3442  O   VAL A 245     -19.953  23.931  -2.204  1.00  0.62           O  
ATOM   3443  CB  VAL A 245     -18.042  25.277  -4.231  1.00  0.62           C  
ATOM   3444  CG1 VAL A 245     -16.812  24.376  -4.196  1.00  0.62           C  
ATOM   3445  CG2 VAL A 245     -17.930  26.237  -5.389  1.00  0.62           C  
ATOM   3446  H   VAL A 245     -20.619  25.957  -3.713  1.00  0.62           H  
ATOM   3447  HA  VAL A 245     -19.239  23.842  -5.320  1.00  0.62           H  
ATOM   3448  HB  VAL A 245     -18.096  25.830  -3.291  1.00  0.62           H  
ATOM   3449 1HG1 VAL A 245     -15.919  24.975  -4.084  1.00  0.62           H  
ATOM   3450 2HG1 VAL A 245     -16.885  23.680  -3.359  1.00  0.62           H  
ATOM   3451 3HG1 VAL A 245     -16.753  23.812  -5.128  1.00  0.62           H  
ATOM   3452 1HG2 VAL A 245     -17.037  26.833  -5.287  1.00  0.62           H  
ATOM   3453 2HG2 VAL A 245     -17.879  25.674  -6.316  1.00  0.62           H  
ATOM   3454 3HG2 VAL A 245     -18.805  26.884  -5.399  1.00  0.62           H  
ATOM   3455  N   ASP A 246     -19.247  22.198  -3.398  1.00  0.61           N  
ATOM   3456  CA  ASP A 246     -19.446  21.272  -2.298  1.00  0.61           C  
ATOM   3457  C   ASP A 246     -18.161  20.931  -1.564  1.00  0.61           C  
ATOM   3458  O   ASP A 246     -18.096  20.946  -0.325  1.00  0.61           O  
ATOM   3459  CB  ASP A 246     -20.020  19.986  -2.872  1.00  0.61           C  
ATOM   3460  CG  ASP A 246     -21.417  20.147  -3.435  1.00  0.61           C  
ATOM   3461  OD1 ASP A 246     -22.289  20.594  -2.703  1.00  0.61           O  
ATOM   3462  OD2 ASP A 246     -21.602  19.875  -4.590  1.00  0.61           O  
ATOM   3463  H   ASP A 246     -18.872  21.852  -4.273  1.00  0.61           H  
ATOM   3464  HA  ASP A 246     -20.147  21.711  -1.589  1.00  0.61           H  
ATOM   3465 1HB  ASP A 246     -19.368  19.644  -3.685  1.00  0.61           H  
ATOM   3466 2HB  ASP A 246     -20.006  19.213  -2.115  1.00  0.61           H  
ATOM   3467  N   LEU A 247     -17.154  20.589  -2.347  1.00  0.60           N  
ATOM   3468  CA  LEU A 247     -15.892  20.115  -1.813  1.00  0.60           C  
ATOM   3469  C   LEU A 247     -14.792  20.975  -2.397  1.00  0.60           C  
ATOM   3470  O   LEU A 247     -14.971  21.537  -3.476  1.00  0.60           O  
ATOM   3471  CB  LEU A 247     -15.694  18.668  -2.238  1.00  0.60           C  
ATOM   3472  CG  LEU A 247     -16.866  17.728  -1.940  1.00  0.60           C  
ATOM   3473  CD1 LEU A 247     -16.624  16.464  -2.634  1.00  0.60           C  
ATOM   3474  CD2 LEU A 247     -17.041  17.505  -0.456  1.00  0.60           C  
ATOM   3475  H   LEU A 247     -17.282  20.647  -3.358  1.00  0.60           H  
ATOM   3476  HA  LEU A 247     -15.884  20.205  -0.725  1.00  0.60           H  
ATOM   3477 1HB  LEU A 247     -15.510  18.647  -3.301  1.00  0.60           H  
ATOM   3478 2HB  LEU A 247     -14.816  18.282  -1.735  1.00  0.60           H  
ATOM   3479  HG  LEU A 247     -17.768  18.155  -2.349  1.00  0.60           H  
ATOM   3480 1HD1 LEU A 247     -17.471  15.813  -2.482  1.00  0.60           H  
ATOM   3481 2HD1 LEU A 247     -16.512  16.677  -3.677  1.00  0.60           H  
ATOM   3482 3HD1 LEU A 247     -15.733  16.002  -2.270  1.00  0.60           H  
ATOM   3483 1HD2 LEU A 247     -17.881  16.835  -0.299  1.00  0.60           H  
ATOM   3484 2HD2 LEU A 247     -16.141  17.060  -0.044  1.00  0.60           H  
ATOM   3485 3HD2 LEU A 247     -17.233  18.451   0.048  1.00  0.60           H  
ATOM   3486  N   SER A 248     -13.659  21.049  -1.735  1.00  0.62           N  
ATOM   3487  CA  SER A 248     -12.521  21.720  -2.327  1.00  0.62           C  
ATOM   3488  C   SER A 248     -11.342  20.759  -2.387  1.00  0.62           C  
ATOM   3489  O   SER A 248     -10.897  20.253  -1.361  1.00  0.62           O  
ATOM   3490  CB  SER A 248     -12.175  22.919  -1.510  1.00  0.62           C  
ATOM   3491  OG  SER A 248     -13.228  23.820  -1.459  1.00  0.62           O  
ATOM   3492  H   SER A 248     -13.582  20.637  -0.805  1.00  0.62           H  
ATOM   3493  HA  SER A 248     -12.765  22.024  -3.343  1.00  0.62           H  
ATOM   3494 1HB  SER A 248     -11.878  22.605  -0.514  1.00  0.62           H  
ATOM   3495 2HB  SER A 248     -11.361  23.399  -1.975  1.00  0.62           H  
ATOM   3496  HG  SER A 248     -13.498  23.966  -2.364  1.00  0.62           H  
ATOM   3497  N   GLY A 249     -10.873  20.436  -3.578  1.00  0.66           N  
ATOM   3498  CA  GLY A 249      -9.765  19.493  -3.669  1.00  0.66           C  
ATOM   3499  C   GLY A 249      -8.464  20.282  -3.805  1.00  0.66           C  
ATOM   3500  O   GLY A 249      -8.501  21.509  -3.756  1.00  0.66           O  
ATOM   3501  H   GLY A 249     -11.246  20.893  -4.413  1.00  0.66           H  
ATOM   3502 1HA  GLY A 249      -9.766  18.873  -2.779  1.00  0.66           H  
ATOM   3503 2HA  GLY A 249      -9.906  18.836  -4.530  1.00  0.66           H  
ATOM   3504  N   PRO A 250      -7.311  19.626  -3.828  1.00  0.73           N  
ATOM   3505  CA  PRO A 250      -5.999  20.195  -4.091  1.00  0.73           C  
ATOM   3506  C   PRO A 250      -5.994  20.855  -5.476  1.00  0.73           C  
ATOM   3507  O   PRO A 250      -6.570  20.299  -6.411  1.00  0.73           O  
ATOM   3508  CB  PRO A 250      -5.105  18.956  -4.006  1.00  0.73           C  
ATOM   3509  CG  PRO A 250      -5.868  17.995  -3.130  1.00  0.73           C  
ATOM   3510  CD  PRO A 250      -7.298  18.228  -3.425  1.00  0.73           C  
ATOM   3511  HA  PRO A 250      -5.745  20.927  -3.298  1.00  0.73           H  
ATOM   3512 1HB  PRO A 250      -4.887  18.584  -5.002  1.00  0.73           H  
ATOM   3513 2HB  PRO A 250      -4.157  19.196  -3.557  1.00  0.73           H  
ATOM   3514 1HG  PRO A 250      -5.553  16.954  -3.295  1.00  0.73           H  
ATOM   3515 2HG  PRO A 250      -5.657  18.226  -2.085  1.00  0.73           H  
ATOM   3516 1HD  PRO A 250      -7.683  17.567  -4.199  1.00  0.73           H  
ATOM   3517 2HD  PRO A 250      -7.816  18.102  -2.473  1.00  0.73           H  
ATOM   3518  N   GLY A 251      -5.305  21.981  -5.647  1.00  0.84           N  
ATOM   3519  CA  GLY A 251      -5.282  22.631  -6.964  1.00  0.84           C  
ATOM   3520  C   GLY A 251      -4.460  23.934  -7.045  1.00  0.84           C  
ATOM   3521  O   GLY A 251      -4.447  24.605  -8.072  1.00  0.84           O  
ATOM   3522  H   GLY A 251      -4.879  22.439  -4.850  1.00  0.84           H  
ATOM   3523 1HA  GLY A 251      -4.841  21.922  -7.665  1.00  0.84           H  
ATOM   3524 2HA  GLY A 251      -6.283  22.779  -7.333  1.00  0.84           H  
ATOM   3525  N   GLY A 252      -3.871  24.386  -5.960  1.00  0.99           N  
ATOM   3526  CA  GLY A 252      -3.063  25.595  -6.048  1.00  0.99           C  
ATOM   3527  C   GLY A 252      -1.737  25.246  -6.715  1.00  0.99           C  
ATOM   3528  O   GLY A 252      -1.676  24.320  -7.523  1.00  0.99           O  
ATOM   3529  H   GLY A 252      -3.943  23.895  -5.082  1.00  0.99           H  
ATOM   3530 1HA  GLY A 252      -3.582  26.349  -6.637  1.00  0.99           H  
ATOM   3531 2HA  GLY A 252      -2.890  26.010  -5.060  1.00  0.99           H  
ATOM   3532  N   GLY A 253      -0.677  25.979  -6.412  1.00  1.16           N  
ATOM   3533  CA  GLY A 253       0.582  25.706  -7.093  1.00  1.16           C  
ATOM   3534  C   GLY A 253       1.736  26.555  -6.592  1.00  1.16           C  
ATOM   3535  O   GLY A 253       1.538  27.524  -5.856  1.00  1.16           O  
ATOM   3536  H   GLY A 253      -0.745  26.719  -5.728  1.00  1.16           H  
ATOM   3537 1HA  GLY A 253       0.829  24.657  -6.990  1.00  1.16           H  
ATOM   3538 2HA  GLY A 253       0.442  25.882  -8.154  1.00  1.16           H  
ATOM   3539  N   GLY A 254       2.938  26.201  -7.027  1.00  1.35           N  
ATOM   3540  CA  GLY A 254       4.177  26.843  -6.604  1.00  1.35           C  
ATOM   3541  C   GLY A 254       4.270  28.338  -6.846  1.00  1.35           C  
ATOM   3542  O   GLY A 254       4.782  29.045  -5.976  1.00  1.35           O  
ATOM   3543  H   GLY A 254       2.997  25.417  -7.661  1.00  1.35           H  
ATOM   3544 1HA  GLY A 254       4.285  26.668  -5.537  1.00  1.35           H  
ATOM   3545 2HA  GLY A 254       5.020  26.346  -7.080  1.00  1.35           H  
ATOM   3546  N   SER A 255       3.701  28.851  -7.950  1.00  1.55           N  
ATOM   3547  CA  SER A 255       3.725  30.292  -8.220  1.00  1.55           C  
ATOM   3548  C   SER A 255       2.948  31.104  -7.172  1.00  1.55           C  
ATOM   3549  O   SER A 255       3.096  32.323  -7.091  1.00  1.55           O  
ATOM   3550  CB  SER A 255       3.162  30.587  -9.597  1.00  1.55           C  
ATOM   3551  OG  SER A 255       1.783  30.323  -9.663  1.00  1.55           O  
ATOM   3552  H   SER A 255       3.324  28.240  -8.670  1.00  1.55           H  
ATOM   3553  HA  SER A 255       4.763  30.624  -8.197  1.00  1.55           H  
ATOM   3554 1HB  SER A 255       3.347  31.629  -9.847  1.00  1.55           H  
ATOM   3555 2HB  SER A 255       3.686  29.979 -10.328  1.00  1.55           H  
ATOM   3556  HG  SER A 255       1.357  31.039  -9.182  1.00  1.55           H  
ATOM   3557  N   VAL A 256       2.103  30.424  -6.399  1.00  1.74           N  
ATOM   3558  CA  VAL A 256       1.311  31.031  -5.349  1.00  1.74           C  
ATOM   3559  C   VAL A 256       1.898  30.697  -3.979  1.00  1.74           C  
ATOM   3560  O   VAL A 256       2.025  31.566  -3.115  1.00  1.74           O  
ATOM   3561  CB  VAL A 256      -0.142  30.534  -5.425  1.00  1.74           C  
ATOM   3562  CG1 VAL A 256      -0.913  31.081  -4.270  1.00  1.74           C  
ATOM   3563  CG2 VAL A 256      -0.759  30.965  -6.754  1.00  1.74           C  
ATOM   3564  H   VAL A 256       2.021  29.417  -6.517  1.00  1.74           H  
ATOM   3565  HA  VAL A 256       1.324  32.111  -5.479  1.00  1.74           H  
ATOM   3566  HB  VAL A 256      -0.157  29.447  -5.346  1.00  1.74           H  
ATOM   3567 1HG1 VAL A 256      -1.939  30.718  -4.303  1.00  1.74           H  
ATOM   3568 2HG1 VAL A 256      -0.435  30.745  -3.361  1.00  1.74           H  
ATOM   3569 3HG1 VAL A 256      -0.902  32.163  -4.309  1.00  1.74           H  
ATOM   3570 1HG2 VAL A 256      -1.788  30.606  -6.812  1.00  1.74           H  
ATOM   3571 2HG2 VAL A 256      -0.746  32.052  -6.827  1.00  1.74           H  
ATOM   3572 3HG2 VAL A 256      -0.182  30.537  -7.571  1.00  1.74           H  
ATOM   3573  N   ASP A 257       2.238  29.422  -3.780  1.00  1.91           N  
ATOM   3574  CA  ASP A 257       2.749  28.935  -2.502  1.00  1.91           C  
ATOM   3575  C   ASP A 257       4.258  29.162  -2.277  1.00  1.91           C  
ATOM   3576  O   ASP A 257       4.741  28.994  -1.157  1.00  1.91           O  
ATOM   3577  CB  ASP A 257       2.375  27.449  -2.343  1.00  1.91           C  
ATOM   3578  CG  ASP A 257       0.838  27.229  -2.113  1.00  1.91           C  
ATOM   3579  OD1 ASP A 257       0.195  28.143  -1.624  1.00  1.91           O  
ATOM   3580  OD2 ASP A 257       0.331  26.144  -2.405  1.00  1.91           O  
ATOM   3581  H   ASP A 257       2.117  28.756  -4.542  1.00  1.91           H  
ATOM   3582  HA  ASP A 257       2.229  29.477  -1.719  1.00  1.91           H  
ATOM   3583 1HB  ASP A 257       2.666  26.906  -3.254  1.00  1.91           H  
ATOM   3584 2HB  ASP A 257       2.922  27.020  -1.514  1.00  1.91           H  
ATOM   3585  N   GLY A 258       5.003  29.568  -3.315  1.00  2.01           N  
ATOM   3586  CA  GLY A 258       6.441  29.835  -3.183  1.00  2.01           C  
ATOM   3587  C   GLY A 258       7.242  28.546  -3.082  1.00  2.01           C  
ATOM   3588  O   GLY A 258       8.284  28.487  -2.425  1.00  2.01           O  
ATOM   3589  H   GLY A 258       4.585  29.664  -4.233  1.00  2.01           H  
ATOM   3590 1HA  GLY A 258       6.774  30.411  -4.047  1.00  2.01           H  
ATOM   3591 2HA  GLY A 258       6.616  30.448  -2.301  1.00  2.01           H  
ATOM   3592  N   ASN A 259       6.710  27.503  -3.696  1.00  2.02           N  
ATOM   3593  CA  ASN A 259       7.310  26.174  -3.618  1.00  2.02           C  
ATOM   3594  C   ASN A 259       6.854  25.257  -4.763  1.00  2.02           C  
ATOM   3595  O   ASN A 259       5.687  24.878  -4.782  1.00  2.02           O  
ATOM   3596  CB  ASN A 259       6.967  25.530  -2.284  1.00  2.02           C  
ATOM   3597  CG  ASN A 259       7.709  24.210  -2.011  1.00  2.02           C  
ATOM   3598  OD1 ASN A 259       8.061  23.416  -2.897  1.00  2.02           O  
ATOM   3599  ND2 ASN A 259       7.948  23.968  -0.744  1.00  2.02           N  
ATOM   3600  H   ASN A 259       5.880  27.696  -4.251  1.00  2.02           H  
ATOM   3601  HA  ASN A 259       8.387  26.298  -3.637  1.00  2.02           H  
ATOM   3602 1HB  ASN A 259       7.188  26.226  -1.472  1.00  2.02           H  
ATOM   3603 2HB  ASN A 259       5.893  25.337  -2.256  1.00  2.02           H  
ATOM   3604 1HD2 ASN A 259       8.425  23.130  -0.477  1.00  2.02           H  
ATOM   3605 2HD2 ASN A 259       7.655  24.621  -0.043  1.00  2.02           H  
ATOM   3606  N   PRO A 260       7.714  24.853  -5.719  1.00  1.93           N  
ATOM   3607  CA  PRO A 260       7.391  23.990  -6.860  1.00  1.93           C  
ATOM   3608  C   PRO A 260       6.731  22.665  -6.438  1.00  1.93           C  
ATOM   3609  O   PRO A 260       6.007  22.041  -7.218  1.00  1.93           O  
ATOM   3610  CB  PRO A 260       8.768  23.731  -7.481  1.00  1.93           C  
ATOM   3611  CG  PRO A 260       9.591  24.939  -7.099  1.00  1.93           C  
ATOM   3612  CD  PRO A 260       9.114  25.323  -5.711  1.00  1.93           C  
ATOM   3613  HA  PRO A 260       6.746  24.543  -7.556  1.00  1.93           H  
ATOM   3614 1HB  PRO A 260       9.182  22.789  -7.087  1.00  1.93           H  
ATOM   3615 2HB  PRO A 260       8.669  23.607  -8.570  1.00  1.93           H  
ATOM   3616 1HG  PRO A 260      10.661  24.685  -7.121  1.00  1.93           H  
ATOM   3617 2HG  PRO A 260       9.442  25.745  -7.834  1.00  1.93           H  
ATOM   3618 1HD  PRO A 260       9.699  24.806  -4.932  1.00  1.93           H  
ATOM   3619 2HD  PRO A 260       9.168  26.420  -5.633  1.00  1.93           H  
ATOM   3620  N   GLY A 261       6.942  22.252  -5.181  1.00  1.74           N  
ATOM   3621  CA  GLY A 261       6.368  21.021  -4.650  1.00  1.74           C  
ATOM   3622  C   GLY A 261       4.879  21.212  -4.354  1.00  1.74           C  
ATOM   3623  O   GLY A 261       4.188  20.277  -3.958  1.00  1.74           O  
ATOM   3624  H   GLY A 261       7.510  22.799  -4.545  1.00  1.74           H  
ATOM   3625 1HA  GLY A 261       6.504  20.209  -5.360  1.00  1.74           H  
ATOM   3626 2HA  GLY A 261       6.893  20.740  -3.737  1.00  1.74           H  
ATOM   3627  N   GLY A 262       4.396  22.441  -4.541  1.00  1.50           N  
ATOM   3628  CA  GLY A 262       3.003  22.791  -4.376  1.00  1.50           C  
ATOM   3629  C   GLY A 262       2.202  22.495  -5.647  1.00  1.50           C  
ATOM   3630  O   GLY A 262       0.992  22.688  -5.658  1.00  1.50           O  
ATOM   3631  H   GLY A 262       5.026  23.181  -4.821  1.00  1.50           H  
ATOM   3632 1HA  GLY A 262       2.579  22.236  -3.543  1.00  1.50           H  
ATOM   3633 2HA  GLY A 262       2.923  23.851  -4.131  1.00  1.50           H  
ATOM   3634  N   TYR A 263       2.861  22.060  -6.736  1.00  1.28           N  
ATOM   3635  CA  TYR A 263       2.123  21.744  -7.967  1.00  1.28           C  
ATOM   3636  C   TYR A 263       1.694  20.299  -8.029  1.00  1.28           C  
ATOM   3637  O   TYR A 263       2.391  19.404  -7.557  1.00  1.28           O  
ATOM   3638  CB  TYR A 263       2.910  22.024  -9.237  1.00  1.28           C  
ATOM   3639  CG  TYR A 263       3.054  23.436  -9.598  1.00  1.28           C  
ATOM   3640  CD1 TYR A 263       4.254  24.085  -9.446  1.00  1.28           C  
ATOM   3641  CD2 TYR A 263       1.951  24.097 -10.090  1.00  1.28           C  
ATOM   3642  CE1 TYR A 263       4.350  25.413  -9.783  1.00  1.28           C  
ATOM   3643  CE2 TYR A 263       2.037  25.414 -10.424  1.00  1.28           C  
ATOM   3644  CZ  TYR A 263       3.224  26.076 -10.267  1.00  1.28           C  
ATOM   3645  OH  TYR A 263       3.297  27.397 -10.556  1.00  1.28           O  
ATOM   3646  H   TYR A 263       3.876  21.929  -6.717  1.00  1.28           H  
ATOM   3647  HA  TYR A 263       1.214  22.347  -7.993  1.00  1.28           H  
ATOM   3648 1HB  TYR A 263       3.909  21.596  -9.143  1.00  1.28           H  
ATOM   3649 2HB  TYR A 263       2.417  21.519 -10.054  1.00  1.28           H  
ATOM   3650  HD1 TYR A 263       5.119  23.550  -9.057  1.00  1.28           H  
ATOM   3651  HD2 TYR A 263       1.005  23.567 -10.204  1.00  1.28           H  
ATOM   3652  HE1 TYR A 263       5.297  25.943  -9.658  1.00  1.28           H  
ATOM   3653  HE2 TYR A 263       1.161  25.942 -10.801  1.00  1.28           H  
ATOM   3654  HH  TYR A 263       2.463  27.685 -10.957  1.00  1.28           H  
ATOM   3655  N   VAL A 264       0.563  20.048  -8.671  1.00  1.10           N  
ATOM   3656  CA  VAL A 264       0.131  18.683  -8.855  1.00  1.10           C  
ATOM   3657  C   VAL A 264       0.841  18.123 -10.068  1.00  1.10           C  
ATOM   3658  O   VAL A 264       0.646  18.609 -11.178  1.00  1.10           O  
ATOM   3659  CB  VAL A 264      -1.399  18.656  -9.077  1.00  1.10           C  
ATOM   3660  CG1 VAL A 264      -1.873  17.286  -9.347  1.00  1.10           C  
ATOM   3661  CG2 VAL A 264      -2.107  19.230  -7.849  1.00  1.10           C  
ATOM   3662  H   VAL A 264      -0.005  20.798  -9.068  1.00  1.10           H  
ATOM   3663  HA  VAL A 264       0.391  18.095  -7.971  1.00  1.10           H  
ATOM   3664  HB  VAL A 264      -1.637  19.255  -9.953  1.00  1.10           H  
ATOM   3665 1HG1 VAL A 264      -2.947  17.299  -9.525  1.00  1.10           H  
ATOM   3666 2HG1 VAL A 264      -1.363  16.923 -10.217  1.00  1.10           H  
ATOM   3667 3HG1 VAL A 264      -1.659  16.662  -8.514  1.00  1.10           H  
ATOM   3668 1HG2 VAL A 264      -3.182  19.231  -8.013  1.00  1.10           H  
ATOM   3669 2HG2 VAL A 264      -1.870  18.624  -6.975  1.00  1.10           H  
ATOM   3670 3HG2 VAL A 264      -1.766  20.256  -7.686  1.00  1.10           H  
ATOM   3671  N   TRP A 265       1.718  17.158  -9.862  1.00  0.99           N  
ATOM   3672  CA  TRP A 265       2.483  16.600 -10.968  1.00  0.99           C  
ATOM   3673  C   TRP A 265       1.793  15.439 -11.638  1.00  0.99           C  
ATOM   3674  O   TRP A 265       1.418  14.474 -10.967  1.00  0.99           O  
ATOM   3675  CB  TRP A 265       3.878  16.209 -10.537  1.00  0.99           C  
ATOM   3676  CG  TRP A 265       4.853  17.323 -10.417  1.00  0.99           C  
ATOM   3677  CD1 TRP A 265       4.663  18.611 -10.011  1.00  0.99           C  
ATOM   3678  CD2 TRP A 265       6.242  17.208 -10.766  1.00  0.99           C  
ATOM   3679  NE1 TRP A 265       5.851  19.306 -10.093  1.00  0.99           N  
ATOM   3680  CE2 TRP A 265       6.823  18.456 -10.564  1.00  0.99           C  
ATOM   3681  CE3 TRP A 265       7.026  16.156 -11.234  1.00  0.99           C  
ATOM   3682  CZ2 TRP A 265       8.161  18.685 -10.824  1.00  0.99           C  
ATOM   3683  CZ3 TRP A 265       8.364  16.378 -11.495  1.00  0.99           C  
ATOM   3684  CH2 TRP A 265       8.920  17.609 -11.298  1.00  0.99           C  
ATOM   3685  H   TRP A 265       1.858  16.810  -8.922  1.00  0.99           H  
ATOM   3686  HA  TRP A 265       2.599  17.379 -11.710  1.00  0.99           H  
ATOM   3687 1HB  TRP A 265       3.791  15.800  -9.549  1.00  0.99           H  
ATOM   3688 2HB  TRP A 265       4.280  15.448 -11.202  1.00  0.99           H  
ATOM   3689  HD1 TRP A 265       3.723  19.026  -9.678  1.00  0.99           H  
ATOM   3690  HE1 TRP A 265       5.997  20.277  -9.851  1.00  0.99           H  
ATOM   3691  HE3 TRP A 265       6.586  15.181 -11.391  1.00  0.99           H  
ATOM   3692  HZ2 TRP A 265       8.623  19.660 -10.665  1.00  0.99           H  
ATOM   3693  HZ3 TRP A 265       8.962  15.545 -11.864  1.00  0.99           H  
ATOM   3694  HH2 TRP A 265       9.979  17.752 -11.510  1.00  0.99           H  
ATOM   3695  N   GLN A 266       1.609  15.562 -12.953  1.00  0.93           N  
ATOM   3696  CA  GLN A 266       0.903  14.565 -13.758  1.00  0.93           C  
ATOM   3697  C   GLN A 266       1.588  14.282 -15.092  1.00  0.93           C  
ATOM   3698  O   GLN A 266       2.353  15.114 -15.601  1.00  0.93           O  
ATOM   3699  CB  GLN A 266      -0.534  15.027 -14.049  1.00  0.93           C  
ATOM   3700  CG  GLN A 266      -1.345  15.314 -12.832  1.00  0.93           C  
ATOM   3701  CD  GLN A 266      -1.600  14.065 -12.071  1.00  0.93           C  
ATOM   3702  OE1 GLN A 266      -1.571  12.986 -12.663  1.00  0.93           O  
ATOM   3703  NE2 GLN A 266      -1.840  14.172 -10.767  1.00  0.93           N  
ATOM   3704  H   GLN A 266       1.961  16.410 -13.400  1.00  0.93           H  
ATOM   3705  HA  GLN A 266       0.871  13.629 -13.197  1.00  0.93           H  
ATOM   3706 1HB  GLN A 266      -0.505  15.943 -14.635  1.00  0.93           H  
ATOM   3707 2HB  GLN A 266      -1.055  14.270 -14.644  1.00  0.93           H  
ATOM   3708 1HG  GLN A 266      -0.836  16.029 -12.211  1.00  0.93           H  
ATOM   3709 2HG  GLN A 266      -2.303  15.723 -13.151  1.00  0.93           H  
ATOM   3710 1HE2 GLN A 266      -2.000  13.351 -10.228  1.00  0.93           H  
ATOM   3711 2HE2 GLN A 266      -1.860  15.066 -10.337  1.00  0.93           H  
ATOM   3712  N   SER A 267       1.293  13.116 -15.678  1.00  0.91           N  
ATOM   3713  CA  SER A 267       1.759  12.813 -17.025  1.00  0.91           C  
ATOM   3714  C   SER A 267       1.170  13.696 -18.092  1.00  0.91           C  
ATOM   3715  O   SER A 267       0.006  14.095 -18.019  1.00  0.91           O  
ATOM   3716  CB  SER A 267       1.351  11.405 -17.405  1.00  0.91           C  
ATOM   3717  OG  SER A 267      -0.029  11.270 -17.425  1.00  0.91           O  
ATOM   3718  H   SER A 267       0.743  12.401 -15.192  1.00  0.91           H  
ATOM   3719  HA  SER A 267       2.845  12.917 -17.047  1.00  0.91           H  
ATOM   3720 1HB  SER A 267       1.768  11.161 -18.385  1.00  0.91           H  
ATOM   3721 2HB  SER A 267       1.708  10.733 -16.736  1.00  0.91           H  
ATOM   3722  HG  SER A 267      -0.235  10.971 -16.506  1.00  0.91           H  
ATOM   3723  N   GLY A 268       1.945  13.851 -19.152  1.00  0.91           N  
ATOM   3724  CA  GLY A 268       1.533  14.539 -20.359  1.00  0.91           C  
ATOM   3725  C   GLY A 268       2.593  14.310 -21.414  1.00  0.91           C  
ATOM   3726  O   GLY A 268       3.463  13.445 -21.248  1.00  0.91           O  
ATOM   3727  H   GLY A 268       2.911  13.542 -19.071  1.00  0.91           H  
ATOM   3728 1HA  GLY A 268       0.570  14.155 -20.699  1.00  0.91           H  
ATOM   3729 2HA  GLY A 268       1.421  15.605 -20.170  1.00  0.91           H  
ATOM   3730  N   SER A 269       2.528  15.083 -22.488  1.00  0.92           N  
ATOM   3731  CA  SER A 269       3.444  14.910 -23.603  1.00  0.92           C  
ATOM   3732  C   SER A 269       3.966  16.227 -24.111  1.00  0.92           C  
ATOM   3733  O   SER A 269       3.295  17.249 -24.033  1.00  0.92           O  
ATOM   3734  CB  SER A 269       2.775  14.178 -24.743  1.00  0.92           C  
ATOM   3735  OG  SER A 269       3.644  14.079 -25.851  1.00  0.92           O  
ATOM   3736  H   SER A 269       1.802  15.786 -22.545  1.00  0.92           H  
ATOM   3737  HA  SER A 269       4.297  14.319 -23.262  1.00  0.92           H  
ATOM   3738 1HB  SER A 269       2.511  13.185 -24.406  1.00  0.92           H  
ATOM   3739 2HB  SER A 269       1.860  14.697 -25.031  1.00  0.92           H  
ATOM   3740  HG  SER A 269       4.326  13.450 -25.587  1.00  0.92           H  
ATOM   3741  N   ASP A 270       5.178  16.188 -24.640  1.00  0.94           N  
ATOM   3742  CA  ASP A 270       5.805  17.372 -25.198  1.00  0.94           C  
ATOM   3743  C   ASP A 270       5.420  17.561 -26.666  1.00  0.94           C  
ATOM   3744  O   ASP A 270       5.843  18.525 -27.306  1.00  0.94           O  
ATOM   3745  CB  ASP A 270       7.320  17.251 -25.069  1.00  0.94           C  
ATOM   3746  CG  ASP A 270       7.778  17.238 -23.602  1.00  0.94           C  
ATOM   3747  OD1 ASP A 270       7.072  17.747 -22.755  1.00  0.94           O  
ATOM   3748  OD2 ASP A 270       8.808  16.687 -23.338  1.00  0.94           O  
ATOM   3749  H   ASP A 270       5.676  15.310 -24.663  1.00  0.94           H  
ATOM   3750  HA  ASP A 270       5.464  18.243 -24.638  1.00  0.94           H  
ATOM   3751 1HB  ASP A 270       7.655  16.336 -25.554  1.00  0.94           H  
ATOM   3752 2HB  ASP A 270       7.794  18.088 -25.580  1.00  0.94           H  
ATOM   3753  N   ALA A 271       4.642  16.623 -27.214  1.00  0.96           N  
ATOM   3754  CA  ALA A 271       4.221  16.726 -28.602  1.00  0.96           C  
ATOM   3755  C   ALA A 271       3.408  18.006 -28.790  1.00  0.96           C  
ATOM   3756  O   ALA A 271       2.630  18.411 -27.925  1.00  0.96           O  
ATOM   3757  CB  ALA A 271       3.421  15.503 -29.007  1.00  0.96           C  
ATOM   3758  H   ALA A 271       4.319  15.833 -26.657  1.00  0.96           H  
ATOM   3759  HA  ALA A 271       5.108  16.791 -29.231  1.00  0.96           H  
ATOM   3760 1HB  ALA A 271       3.137  15.603 -30.047  1.00  0.96           H  
ATOM   3761 2HB  ALA A 271       4.029  14.609 -28.884  1.00  0.96           H  
ATOM   3762 3HB  ALA A 271       2.541  15.418 -28.391  1.00  0.96           H  
ATOM   3763  N   ALA A 272       3.584  18.662 -29.932  1.00  0.99           N  
ATOM   3764  CA  ALA A 272       2.856  19.901 -30.208  1.00  0.99           C  
ATOM   3765  C   ALA A 272       1.403  19.699 -30.645  1.00  0.99           C  
ATOM   3766  O   ALA A 272       0.512  20.475 -30.266  1.00  0.99           O  
ATOM   3767  CB  ALA A 272       3.587  20.662 -31.291  1.00  0.99           C  
ATOM   3768  H   ALA A 272       4.241  18.303 -30.612  1.00  0.99           H  
ATOM   3769  HA  ALA A 272       2.851  20.492 -29.291  1.00  0.99           H  
ATOM   3770 1HB  ALA A 272       3.093  21.576 -31.462  1.00  0.99           H  
ATOM   3771 2HB  ALA A 272       4.610  20.856 -30.973  1.00  0.99           H  
ATOM   3772 3HB  ALA A 272       3.593  20.078 -32.209  1.00  0.99           H  
ATOM   3773  N   THR A 273       1.165  18.664 -31.456  1.00  1.05           N  
ATOM   3774  CA  THR A 273      -0.161  18.437 -32.023  1.00  1.05           C  
ATOM   3775  C   THR A 273      -0.699  17.072 -31.594  1.00  1.05           C  
ATOM   3776  O   THR A 273      -1.322  16.952 -30.545  1.00  1.05           O  
ATOM   3777  CB  THR A 273      -0.121  18.535 -33.577  1.00  1.05           C  
ATOM   3778  OG1 THR A 273       0.813  17.596 -34.107  1.00  1.05           O  
ATOM   3779  CG2 THR A 273       0.299  19.902 -33.997  1.00  1.05           C  
ATOM   3780  H   THR A 273       1.918  18.036 -31.697  1.00  1.05           H  
ATOM   3781  HA  THR A 273      -0.842  19.199 -31.647  1.00  1.05           H  
ATOM   3782  HB  THR A 273      -1.115  18.323 -33.978  1.00  1.05           H  
ATOM   3783  HG1 THR A 273       0.914  17.740 -35.056  1.00  1.05           H  
ATOM   3784 1HG2 THR A 273       0.315  19.968 -35.083  1.00  1.05           H  
ATOM   3785 2HG2 THR A 273      -0.398  20.584 -33.611  1.00  1.05           H  
ATOM   3786 3HG2 THR A 273       1.288  20.129 -33.608  1.00  1.05           H  
ATOM   3787  N   THR A 274      -0.444  16.053 -32.405  1.00  1.12           N  
ATOM   3788  CA  THR A 274      -0.901  14.707 -32.130  1.00  1.12           C  
ATOM   3789  C   THR A 274       0.182  14.109 -31.258  1.00  1.12           C  
ATOM   3790  O   THR A 274       1.263  14.685 -31.195  1.00  1.12           O  
ATOM   3791  CB  THR A 274      -1.082  13.944 -33.458  1.00  1.12           C  
ATOM   3792  OG1 THR A 274       0.181  13.819 -34.123  1.00  1.12           O  
ATOM   3793  CG2 THR A 274      -2.054  14.706 -34.331  1.00  1.12           C  
ATOM   3794  H   THR A 274       0.097  16.240 -33.233  1.00  1.12           H  
ATOM   3795  HA  THR A 274      -1.843  14.745 -31.585  1.00  1.12           H  
ATOM   3796  HB  THR A 274      -1.482  12.968 -33.299  1.00  1.12           H  
ATOM   3797  HG1 THR A 274       0.747  13.208 -33.617  1.00  1.12           H  
ATOM   3798 1HG2 THR A 274      -2.190  14.177 -35.273  1.00  1.12           H  
ATOM   3799 2HG2 THR A 274      -3.011  14.788 -33.817  1.00  1.12           H  
ATOM   3800 3HG2 THR A 274      -1.662  15.703 -34.525  1.00  1.12           H  
ATOM   3801  N   PRO A 275      -0.052  13.010 -30.543  1.00  1.22           N  
ATOM   3802  CA  PRO A 275       0.959  12.342 -29.766  1.00  1.22           C  
ATOM   3803  C   PRO A 275       1.909  11.620 -30.692  1.00  1.22           C  
ATOM   3804  O   PRO A 275       1.544  11.303 -31.825  1.00  1.22           O  
ATOM   3805  CB  PRO A 275       0.139  11.421 -28.894  1.00  1.22           C  
ATOM   3806  CG  PRO A 275      -1.106  11.118 -29.688  1.00  1.22           C  
ATOM   3807  CD  PRO A 275      -1.403  12.397 -30.447  1.00  1.22           C  
ATOM   3808  HA  PRO A 275       1.496  13.083 -29.158  1.00  1.22           H  
ATOM   3809 1HB  PRO A 275       0.720  10.542 -28.600  1.00  1.22           H  
ATOM   3810 2HB  PRO A 275      -0.095  11.973 -28.014  1.00  1.22           H  
ATOM   3811 1HG  PRO A 275      -0.923  10.257 -30.347  1.00  1.22           H  
ATOM   3812 2HG  PRO A 275      -1.928  10.839 -29.011  1.00  1.22           H  
ATOM   3813 1HD  PRO A 275      -1.815  12.123 -31.399  1.00  1.22           H  
ATOM   3814 2HD  PRO A 275      -2.091  13.027 -29.878  1.00  1.22           H  
ATOM   3815  N   GLU A 276       3.118  11.350 -30.209  1.00  1.32           N  
ATOM   3816  CA  GLU A 276       4.087  10.616 -31.010  1.00  1.32           C  
ATOM   3817  C   GLU A 276       4.522   9.275 -30.399  1.00  1.32           C  
ATOM   3818  O   GLU A 276       4.409   8.232 -31.052  1.00  1.32           O  
ATOM   3819  CB  GLU A 276       5.323  11.496 -31.219  1.00  1.32           C  
ATOM   3820  CG  GLU A 276       5.054  12.798 -31.998  1.00  1.32           C  
ATOM   3821  CD  GLU A 276       6.287  13.680 -32.145  1.00  1.32           C  
ATOM   3822  OE1 GLU A 276       7.314  13.327 -31.618  1.00  1.32           O  
ATOM   3823  OE2 GLU A 276       6.190  14.708 -32.780  1.00  1.32           O  
ATOM   3824  H   GLU A 276       3.357  11.650 -29.280  1.00  1.32           H  
ATOM   3825  HA  GLU A 276       3.637  10.409 -31.981  1.00  1.32           H  
ATOM   3826 1HB  GLU A 276       5.745  11.769 -30.251  1.00  1.32           H  
ATOM   3827 2HB  GLU A 276       6.084  10.931 -31.758  1.00  1.32           H  
ATOM   3828 1HG  GLU A 276       4.680  12.543 -32.989  1.00  1.32           H  
ATOM   3829 2HG  GLU A 276       4.274  13.361 -31.484  1.00  1.32           H  
ATOM   3830  N   SER A 277       5.004   9.299 -29.146  1.00  1.40           N  
ATOM   3831  CA  SER A 277       5.549   8.088 -28.515  1.00  1.40           C  
ATOM   3832  C   SER A 277       4.936   7.660 -27.177  1.00  1.40           C  
ATOM   3833  O   SER A 277       5.123   6.524 -26.747  1.00  1.40           O  
ATOM   3834  CB  SER A 277       7.013   8.316 -28.238  1.00  1.40           C  
ATOM   3835  OG  SER A 277       7.158   9.363 -27.296  1.00  1.40           O  
ATOM   3836  H   SER A 277       5.045  10.178 -28.662  1.00  1.40           H  
ATOM   3837  HA  SER A 277       5.427   7.261 -29.215  1.00  1.40           H  
ATOM   3838 1HB  SER A 277       7.455   7.401 -27.843  1.00  1.40           H  
ATOM   3839 2HB  SER A 277       7.534   8.566 -29.161  1.00  1.40           H  
ATOM   3840  HG  SER A 277       8.080   9.350 -27.003  1.00  1.40           H  
ATOM   3841  N   GLY A 278       4.277   8.577 -26.480  1.00  1.44           N  
ATOM   3842  CA  GLY A 278       3.808   8.293 -25.125  1.00  1.44           C  
ATOM   3843  C   GLY A 278       4.893   8.525 -24.067  1.00  1.44           C  
ATOM   3844  O   GLY A 278       4.668   8.275 -22.874  1.00  1.44           O  
ATOM   3845  H   GLY A 278       4.109   9.480 -26.889  1.00  1.44           H  
ATOM   3846 1HA  GLY A 278       2.942   8.913 -24.902  1.00  1.44           H  
ATOM   3847 2HA  GLY A 278       3.481   7.259 -25.064  1.00  1.44           H  
ATOM   3848  N   SER A 279       6.075   9.019 -24.490  1.00  1.44           N  
ATOM   3849  CA  SER A 279       7.163   9.263 -23.544  1.00  1.44           C  
ATOM   3850  C   SER A 279       6.601  10.092 -22.408  1.00  1.44           C  
ATOM   3851  O   SER A 279       5.870  11.056 -22.639  1.00  1.44           O  
ATOM   3852  CB  SER A 279       8.310  10.002 -24.210  1.00  1.44           C  
ATOM   3853  OG  SER A 279       8.877   9.234 -25.241  1.00  1.44           O  
ATOM   3854  H   SER A 279       6.240   9.189 -25.478  1.00  1.44           H  
ATOM   3855  HA  SER A 279       7.520   8.310 -23.149  1.00  1.44           H  
ATOM   3856 1HB  SER A 279       7.949  10.945 -24.612  1.00  1.44           H  
ATOM   3857 2HB  SER A 279       9.069  10.235 -23.463  1.00  1.44           H  
ATOM   3858  HG  SER A 279       8.167   9.092 -25.854  1.00  1.44           H  
ATOM   3859  N   TYR A 280       6.942   9.732 -21.183  1.00  1.38           N  
ATOM   3860  CA  TYR A 280       6.350  10.418 -20.052  1.00  1.38           C  
ATOM   3861  C   TYR A 280       6.978  11.768 -19.770  1.00  1.38           C  
ATOM   3862  O   TYR A 280       8.152  11.839 -19.402  1.00  1.38           O  
ATOM   3863  CB  TYR A 280       6.532   9.553 -18.807  1.00  1.38           C  
ATOM   3864  CG  TYR A 280       5.722   9.962 -17.628  1.00  1.38           C  
ATOM   3865  CD1 TYR A 280       4.646   9.208 -17.367  1.00  1.38           C  
ATOM   3866  CD2 TYR A 280       6.016  11.055 -16.829  1.00  1.38           C  
ATOM   3867  CE1 TYR A 280       3.848   9.471 -16.325  1.00  1.38           C  
ATOM   3868  CE2 TYR A 280       5.186  11.346 -15.754  1.00  1.38           C  
ATOM   3869  CZ  TYR A 280       4.098  10.540 -15.507  1.00  1.38           C  
ATOM   3870  OH  TYR A 280       3.254  10.776 -14.440  1.00  1.38           O  
ATOM   3871  H   TYR A 280       7.569   8.955 -21.040  1.00  1.38           H  
ATOM   3872  HA  TYR A 280       5.288  10.568 -20.255  1.00  1.38           H  
ATOM   3873 1HB  TYR A 280       6.273   8.520 -19.048  1.00  1.38           H  
ATOM   3874 2HB  TYR A 280       7.582   9.560 -18.512  1.00  1.38           H  
ATOM   3875  HD1 TYR A 280       4.435   8.364 -18.014  1.00  1.38           H  
ATOM   3876  HD2 TYR A 280       6.882  11.674 -17.044  1.00  1.38           H  
ATOM   3877  HE1 TYR A 280       2.987   8.835 -16.131  1.00  1.38           H  
ATOM   3878  HE2 TYR A 280       5.385  12.193 -15.115  1.00  1.38           H  
ATOM   3879  HH  TYR A 280       2.310  10.573 -14.677  1.00  1.38           H  
ATOM   3880  N   SER A 281       6.188  12.831 -19.894  1.00  1.28           N  
ATOM   3881  CA  SER A 281       6.671  14.156 -19.560  1.00  1.28           C  
ATOM   3882  C   SER A 281       6.016  14.529 -18.237  1.00  1.28           C  
ATOM   3883  O   SER A 281       4.820  14.291 -18.038  1.00  1.28           O  
ATOM   3884  CB  SER A 281       6.371  15.156 -20.659  1.00  1.28           C  
ATOM   3885  OG  SER A 281       6.780  16.450 -20.296  1.00  1.28           O  
ATOM   3886  H   SER A 281       5.238  12.735 -20.255  1.00  1.28           H  
ATOM   3887  HA  SER A 281       7.750  14.123 -19.415  1.00  1.28           H  
ATOM   3888 1HB  SER A 281       6.896  14.857 -21.569  1.00  1.28           H  
ATOM   3889 2HB  SER A 281       5.321  15.159 -20.882  1.00  1.28           H  
ATOM   3890  HG  SER A 281       6.906  16.952 -21.150  1.00  1.28           H  
ATOM   3891  N   TYR A 282       6.805  15.073 -17.321  1.00  1.17           N  
ATOM   3892  CA  TYR A 282       6.317  15.453 -15.998  1.00  1.17           C  
ATOM   3893  C   TYR A 282       5.927  16.920 -15.977  1.00  1.17           C  
ATOM   3894  O   TYR A 282       6.783  17.781 -16.188  1.00  1.17           O  
ATOM   3895  CB  TYR A 282       7.429  15.269 -14.966  1.00  1.17           C  
ATOM   3896  CG  TYR A 282       7.899  13.858 -14.721  1.00  1.17           C  
ATOM   3897  CD1 TYR A 282       8.828  13.281 -15.573  1.00  1.17           C  
ATOM   3898  CD2 TYR A 282       7.459  13.169 -13.626  1.00  1.17           C  
ATOM   3899  CE1 TYR A 282       9.286  12.006 -15.327  1.00  1.17           C  
ATOM   3900  CE2 TYR A 282       7.919  11.897 -13.376  1.00  1.17           C  
ATOM   3901  CZ  TYR A 282       8.825  11.321 -14.219  1.00  1.17           C  
ATOM   3902  OH  TYR A 282       9.287  10.065 -13.948  1.00  1.17           O  
ATOM   3903  H   TYR A 282       7.774  15.238 -17.557  1.00  1.17           H  
ATOM   3904  HA  TYR A 282       5.438  14.855 -15.746  1.00  1.17           H  
ATOM   3905 1HB  TYR A 282       8.292  15.867 -15.258  1.00  1.17           H  
ATOM   3906 2HB  TYR A 282       7.076  15.664 -14.026  1.00  1.17           H  
ATOM   3907  HD1 TYR A 282       9.193  13.833 -16.441  1.00  1.17           H  
ATOM   3908  HD2 TYR A 282       6.746  13.631 -12.968  1.00  1.17           H  
ATOM   3909  HE1 TYR A 282      10.012  11.547 -15.997  1.00  1.17           H  
ATOM   3910  HE2 TYR A 282       7.573  11.345 -12.508  1.00  1.17           H  
ATOM   3911  HH  TYR A 282       8.949   9.441 -14.604  1.00  1.17           H  
ATOM   3912  N   MET A 283       4.657  17.226 -15.717  1.00  1.06           N  
ATOM   3913  CA  MET A 283       4.264  18.629 -15.716  1.00  1.06           C  
ATOM   3914  C   MET A 283       3.518  18.965 -14.437  1.00  1.06           C  
ATOM   3915  O   MET A 283       2.739  18.148 -13.944  1.00  1.06           O  
ATOM   3916  CB  MET A 283       3.381  18.898 -16.928  1.00  1.06           C  
ATOM   3917  CG  MET A 283       4.062  18.595 -18.276  1.00  1.06           C  
ATOM   3918  SD  MET A 283       3.037  18.995 -19.689  1.00  1.06           S  
ATOM   3919  CE  MET A 283       3.991  18.296 -21.025  1.00  1.06           C  
ATOM   3920  H   MET A 283       3.959  16.493 -15.568  1.00  1.06           H  
ATOM   3921  HA  MET A 283       5.153  19.256 -15.760  1.00  1.06           H  
ATOM   3922 1HB  MET A 283       2.489  18.298 -16.848  1.00  1.06           H  
ATOM   3923 2HB  MET A 283       3.069  19.944 -16.930  1.00  1.06           H  
ATOM   3924 1HG  MET A 283       4.997  19.153 -18.352  1.00  1.06           H  
ATOM   3925 2HG  MET A 283       4.303  17.529 -18.331  1.00  1.06           H  
ATOM   3926 1HE  MET A 283       3.478  18.484 -21.958  1.00  1.06           H  
ATOM   3927 2HE  MET A 283       4.984  18.753 -21.059  1.00  1.06           H  
ATOM   3928 3HE  MET A 283       4.095  17.225 -20.877  1.00  1.06           H  
ATOM   3929  N   GLY A 284       3.733  20.170 -13.905  1.00  0.96           N  
ATOM   3930  CA  GLY A 284       2.997  20.586 -12.713  1.00  0.96           C  
ATOM   3931  C   GLY A 284       1.753  21.385 -13.081  1.00  0.96           C  
ATOM   3932  O   GLY A 284       1.811  22.253 -13.958  1.00  0.96           O  
ATOM   3933  H   GLY A 284       4.396  20.800 -14.334  1.00  0.96           H  
ATOM   3934 1HA  GLY A 284       2.713  19.715 -12.130  1.00  0.96           H  
ATOM   3935 2HA  GLY A 284       3.648  21.190 -12.085  1.00  0.96           H  
ATOM   3936  N   MET A 285       0.657  21.133 -12.367  1.00  0.87           N  
ATOM   3937  CA  MET A 285      -0.601  21.826 -12.591  1.00  0.87           C  
ATOM   3938  C   MET A 285      -1.337  22.263 -11.335  1.00  0.87           C  
ATOM   3939  O   MET A 285      -1.144  21.737 -10.235  1.00  0.87           O  
ATOM   3940  CB  MET A 285      -1.551  20.948 -13.397  1.00  0.87           C  
ATOM   3941  CG  MET A 285      -1.085  20.584 -14.770  1.00  0.87           C  
ATOM   3942  SD  MET A 285      -2.289  19.629 -15.610  1.00  0.87           S  
ATOM   3943  CE  MET A 285      -3.575  20.809 -15.967  1.00  0.87           C  
ATOM   3944  H   MET A 285       0.681  20.369 -11.699  1.00  0.87           H  
ATOM   3945  HA  MET A 285      -0.387  22.727 -13.166  1.00  0.87           H  
ATOM   3946 1HB  MET A 285      -1.701  20.015 -12.855  1.00  0.87           H  
ATOM   3947 2HB  MET A 285      -2.526  21.438 -13.478  1.00  0.87           H  
ATOM   3948 1HG  MET A 285      -0.874  21.488 -15.346  1.00  0.87           H  
ATOM   3949 2HG  MET A 285      -0.172  19.995 -14.709  1.00  0.87           H  
ATOM   3950 1HE  MET A 285      -4.379  20.305 -16.493  1.00  0.87           H  
ATOM   3951 2HE  MET A 285      -3.959  21.230 -15.029  1.00  0.87           H  
ATOM   3952 3HE  MET A 285      -3.179  21.613 -16.589  1.00  0.87           H  
ATOM   3953  N   GLY A 286      -2.206  23.234 -11.527  1.00  0.79           N  
ATOM   3954  CA  GLY A 286      -3.147  23.642 -10.509  1.00  0.79           C  
ATOM   3955  C   GLY A 286      -4.508  23.741 -11.189  1.00  0.79           C  
ATOM   3956  O   GLY A 286      -4.658  23.302 -12.331  1.00  0.79           O  
ATOM   3957  H   GLY A 286      -2.265  23.671 -12.433  1.00  0.79           H  
ATOM   3958 1HA  GLY A 286      -3.176  22.913  -9.699  1.00  0.79           H  
ATOM   3959 2HA  GLY A 286      -2.858  24.603 -10.086  1.00  0.79           H  
ATOM   3960  N   GLY A 287      -5.468  24.354 -10.518  1.00  0.73           N  
ATOM   3961  CA  GLY A 287      -6.813  24.547 -11.033  1.00  0.73           C  
ATOM   3962  C   GLY A 287      -7.842  23.549 -10.517  1.00  0.73           C  
ATOM   3963  O   GLY A 287      -7.522  22.482  -9.970  1.00  0.73           O  
ATOM   3964  H   GLY A 287      -5.241  24.670  -9.589  1.00  0.73           H  
ATOM   3965 1HA  GLY A 287      -7.143  25.555 -10.777  1.00  0.73           H  
ATOM   3966 2HA  GLY A 287      -6.788  24.504 -12.120  1.00  0.73           H  
ATOM   3967  N   THR A 288      -9.095  23.884 -10.777  1.00  0.68           N  
ATOM   3968  CA  THR A 288     -10.249  23.108 -10.362  1.00  0.68           C  
ATOM   3969  C   THR A 288     -10.363  21.831 -11.194  1.00  0.68           C  
ATOM   3970  O   THR A 288     -11.096  20.902 -10.847  1.00  0.68           O  
ATOM   3971  CB  THR A 288     -11.514  23.980 -10.461  1.00  0.68           C  
ATOM   3972  OG1 THR A 288     -11.656  24.444 -11.799  1.00  0.68           O  
ATOM   3973  CG2 THR A 288     -11.461  25.169  -9.519  1.00  0.68           C  
ATOM   3974  H   THR A 288      -9.260  24.754 -11.273  1.00  0.68           H  
ATOM   3975  HA  THR A 288     -10.125  22.813  -9.326  1.00  0.68           H  
ATOM   3976  HB  THR A 288     -12.379  23.371 -10.198  1.00  0.68           H  
ATOM   3977  HG1 THR A 288     -10.937  25.080 -11.975  1.00  0.68           H  
ATOM   3978 1HG2 THR A 288     -12.376  25.754  -9.614  1.00  0.68           H  
ATOM   3979 2HG2 THR A 288     -11.366  24.821  -8.499  1.00  0.68           H  
ATOM   3980 3HG2 THR A 288     -10.605  25.797  -9.768  1.00  0.68           H  
ATOM   3981  N   SER A 289      -9.605  21.776 -12.292  1.00  0.64           N  
ATOM   3982  CA  SER A 289      -9.563  20.594 -13.132  1.00  0.64           C  
ATOM   3983  C   SER A 289      -8.678  19.505 -12.536  1.00  0.64           C  
ATOM   3984  O   SER A 289      -8.724  18.372 -12.990  1.00  0.64           O  
ATOM   3985  CB  SER A 289      -9.111  20.923 -14.528  1.00  0.64           C  
ATOM   3986  OG  SER A 289      -7.786  21.354 -14.597  1.00  0.64           O  
ATOM   3987  H   SER A 289      -9.042  22.577 -12.532  1.00  0.64           H  
ATOM   3988  HA  SER A 289     -10.577  20.194 -13.204  1.00  0.64           H  
ATOM   3989 1HB  SER A 289      -9.203  20.022 -15.116  1.00  0.64           H  
ATOM   3990 2HB  SER A 289      -9.771  21.670 -14.969  1.00  0.64           H  
ATOM   3991  HG  SER A 289      -7.571  21.312 -15.554  1.00  0.64           H  
ATOM   3992  N   MET A 290      -7.866  19.844 -11.523  1.00  0.61           N  
ATOM   3993  CA  MET A 290      -7.083  18.846 -10.804  1.00  0.61           C  
ATOM   3994  C   MET A 290      -7.922  18.430  -9.601  1.00  0.61           C  
ATOM   3995  O   MET A 290      -8.050  17.250  -9.269  1.00  0.61           O  
ATOM   3996  CB  MET A 290      -5.720  19.404 -10.393  1.00  0.61           C  
ATOM   3997  CG  MET A 290      -4.748  19.704 -11.553  1.00  0.61           C  
ATOM   3998  SD  MET A 290      -4.225  18.192 -12.457  1.00  0.61           S  
ATOM   3999  CE  MET A 290      -5.333  18.080 -13.863  1.00  0.61           C  
ATOM   4000  H   MET A 290      -7.819  20.805 -11.195  1.00  0.61           H  
ATOM   4001  HA  MET A 290      -6.933  17.974 -11.436  1.00  0.61           H  
ATOM   4002 1HB  MET A 290      -5.864  20.336  -9.836  1.00  0.61           H  
ATOM   4003 2HB  MET A 290      -5.232  18.700  -9.725  1.00  0.61           H  
ATOM   4004 1HG  MET A 290      -5.226  20.387 -12.260  1.00  0.61           H  
ATOM   4005 2HG  MET A 290      -3.856  20.197 -11.159  1.00  0.61           H  
ATOM   4006 1HE  MET A 290      -5.074  17.211 -14.455  1.00  0.61           H  
ATOM   4007 2HE  MET A 290      -6.349  17.976 -13.514  1.00  0.61           H  
ATOM   4008 3HE  MET A 290      -5.251  18.973 -14.473  1.00  0.61           H  
ATOM   4009  N   ALA A 291      -8.563  19.413  -8.976  1.00  0.59           N  
ATOM   4010  CA  ALA A 291      -9.381  19.114  -7.812  1.00  0.59           C  
ATOM   4011  C   ALA A 291     -10.534  18.159  -8.150  1.00  0.59           C  
ATOM   4012  O   ALA A 291     -10.799  17.209  -7.402  1.00  0.59           O  
ATOM   4013  CB  ALA A 291      -9.881  20.384  -7.230  1.00  0.59           C  
ATOM   4014  H   ALA A 291      -8.426  20.380  -9.275  1.00  0.59           H  
ATOM   4015  HA  ALA A 291      -8.767  18.638  -7.073  1.00  0.59           H  
ATOM   4016 1HB  ALA A 291     -10.443  20.172  -6.358  1.00  0.59           H  
ATOM   4017 2HB  ALA A 291      -9.041  21.025  -6.972  1.00  0.59           H  
ATOM   4018 3HB  ALA A 291     -10.515  20.892  -7.949  1.00  0.59           H  
ATOM   4019  N   SER A 292     -11.170  18.348  -9.313  1.00  0.58           N  
ATOM   4020  CA  SER A 292     -12.270  17.477  -9.725  1.00  0.58           C  
ATOM   4021  C   SER A 292     -11.872  15.993  -9.789  1.00  0.58           C  
ATOM   4022  O   SER A 292     -12.534  15.187  -9.134  1.00  0.58           O  
ATOM   4023  CB  SER A 292     -12.902  17.953 -11.029  1.00  0.58           C  
ATOM   4024  OG  SER A 292     -13.941  17.101 -11.429  1.00  0.58           O  
ATOM   4025  H   SER A 292     -10.932  19.152  -9.898  1.00  0.58           H  
ATOM   4026  HA  SER A 292     -13.046  17.559  -8.965  1.00  0.58           H  
ATOM   4027 1HB  SER A 292     -13.319  18.931 -10.829  1.00  0.58           H  
ATOM   4028 2HB  SER A 292     -12.194  18.090 -11.825  1.00  0.58           H  
ATOM   4029  HG  SER A 292     -13.568  16.501 -12.090  1.00  0.58           H  
ATOM   4030  N   PRO A 293     -10.850  15.553 -10.573  1.00  0.57           N  
ATOM   4031  CA  PRO A 293     -10.378  14.192 -10.601  1.00  0.57           C  
ATOM   4032  C   PRO A 293      -9.855  13.708  -9.278  1.00  0.57           C  
ATOM   4033  O   PRO A 293      -9.956  12.516  -8.998  1.00  0.57           O  
ATOM   4034  CB  PRO A 293      -9.277  14.222 -11.656  1.00  0.57           C  
ATOM   4035  CG  PRO A 293      -8.881  15.607 -11.765  1.00  0.57           C  
ATOM   4036  CD  PRO A 293     -10.150  16.392 -11.519  1.00  0.57           C  
ATOM   4037  HA  PRO A 293     -11.201  13.545 -10.919  1.00  0.57           H  
ATOM   4038 1HB  PRO A 293      -8.454  13.590 -11.312  1.00  0.57           H  
ATOM   4039 2HB  PRO A 293      -9.593  13.812 -12.595  1.00  0.57           H  
ATOM   4040 1HG  PRO A 293      -8.123  15.792 -11.054  1.00  0.57           H  
ATOM   4041 2HG  PRO A 293      -8.425  15.812 -12.737  1.00  0.57           H  
ATOM   4042 1HD  PRO A 293      -9.893  17.328 -11.126  1.00  0.57           H  
ATOM   4043 2HD  PRO A 293     -10.708  16.491 -12.455  1.00  0.57           H  
ATOM   4044  N   HIS A 294      -9.392  14.606  -8.398  1.00  0.57           N  
ATOM   4045  CA  HIS A 294      -8.942  14.064  -7.134  1.00  0.57           C  
ATOM   4046  C   HIS A 294     -10.186  13.550  -6.403  1.00  0.57           C  
ATOM   4047  O   HIS A 294     -10.193  12.444  -5.858  1.00  0.57           O  
ATOM   4048  CB  HIS A 294      -8.243  15.101  -6.240  1.00  0.57           C  
ATOM   4049  CG  HIS A 294      -6.927  15.703  -6.733  1.00  0.57           C  
ATOM   4050  ND1 HIS A 294      -5.905  14.965  -7.236  1.00  0.57           N  
ATOM   4051  CD2 HIS A 294      -6.483  16.972  -6.723  1.00  0.57           C  
ATOM   4052  CE1 HIS A 294      -4.914  15.783  -7.568  1.00  0.57           C  
ATOM   4053  NE2 HIS A 294      -5.251  16.988  -7.252  1.00  0.57           N  
ATOM   4054  H   HIS A 294      -9.280  15.600  -8.611  1.00  0.57           H  
ATOM   4055  HA  HIS A 294      -8.271  13.228  -7.303  1.00  0.57           H  
ATOM   4056 1HB  HIS A 294      -8.933  15.916  -6.016  1.00  0.57           H  
ATOM   4057 2HB  HIS A 294      -8.018  14.606  -5.332  1.00  0.57           H  
ATOM   4058  HD2 HIS A 294      -6.992  17.824  -6.371  1.00  0.57           H  
ATOM   4059  HE1 HIS A 294      -3.976  15.501  -8.017  1.00  0.57           H  
ATOM   4060  HE2 HIS A 294      -4.708  17.833  -7.367  1.00  0.57           H  
ATOM   4061  N   VAL A 295     -11.266  14.337  -6.450  1.00  0.57           N  
ATOM   4062  CA  VAL A 295     -12.525  13.950  -5.822  1.00  0.57           C  
ATOM   4063  C   VAL A 295     -13.173  12.758  -6.517  1.00  0.57           C  
ATOM   4064  O   VAL A 295     -13.690  11.860  -5.847  1.00  0.57           O  
ATOM   4065  CB  VAL A 295     -13.508  15.119  -5.766  1.00  0.57           C  
ATOM   4066  CG1 VAL A 295     -14.873  14.618  -5.296  1.00  0.57           C  
ATOM   4067  CG2 VAL A 295     -12.961  16.185  -4.790  1.00  0.57           C  
ATOM   4068  H   VAL A 295     -11.201  15.243  -6.923  1.00  0.57           H  
ATOM   4069  HA  VAL A 295     -12.306  13.663  -4.792  1.00  0.57           H  
ATOM   4070  HB  VAL A 295     -13.618  15.545  -6.759  1.00  0.57           H  
ATOM   4071 1HG1 VAL A 295     -15.564  15.442  -5.274  1.00  0.57           H  
ATOM   4072 2HG1 VAL A 295     -15.243  13.862  -5.990  1.00  0.57           H  
ATOM   4073 3HG1 VAL A 295     -14.782  14.184  -4.300  1.00  0.57           H  
ATOM   4074 1HG2 VAL A 295     -13.649  17.019  -4.735  1.00  0.57           H  
ATOM   4075 2HG2 VAL A 295     -12.847  15.750  -3.805  1.00  0.57           H  
ATOM   4076 3HG2 VAL A 295     -11.991  16.534  -5.148  1.00  0.57           H  
ATOM   4077  N   ALA A 296     -13.173  12.750  -7.858  1.00  0.57           N  
ATOM   4078  CA  ALA A 296     -13.771  11.637  -8.590  1.00  0.57           C  
ATOM   4079  C   ALA A 296     -13.093  10.341  -8.209  1.00  0.57           C  
ATOM   4080  O   ALA A 296     -13.748   9.319  -7.989  1.00  0.57           O  
ATOM   4081  CB  ALA A 296     -13.618  11.834 -10.087  1.00  0.57           C  
ATOM   4082  H   ALA A 296     -12.762  13.533  -8.362  1.00  0.57           H  
ATOM   4083  HA  ALA A 296     -14.822  11.576  -8.322  1.00  0.57           H  
ATOM   4084 1HB  ALA A 296     -14.066  11.004 -10.621  1.00  0.57           H  
ATOM   4085 2HB  ALA A 296     -14.104  12.767 -10.384  1.00  0.57           H  
ATOM   4086 3HB  ALA A 296     -12.566  11.877 -10.328  1.00  0.57           H  
ATOM   4087  N   ALA A 297     -11.771  10.402  -8.091  1.00  0.57           N  
ATOM   4088  CA  ALA A 297     -10.980   9.269  -7.699  1.00  0.57           C  
ATOM   4089  C   ALA A 297     -11.325   8.822  -6.289  1.00  0.57           C  
ATOM   4090  O   ALA A 297     -11.431   7.624  -6.039  1.00  0.57           O  
ATOM   4091  CB  ALA A 297      -9.547   9.630  -7.813  1.00  0.57           C  
ATOM   4092  H   ALA A 297     -11.279  11.271  -8.300  1.00  0.57           H  
ATOM   4093  HA  ALA A 297     -11.194   8.446  -8.378  1.00  0.57           H  
ATOM   4094 1HB  ALA A 297      -8.933   8.792  -7.552  1.00  0.57           H  
ATOM   4095 2HB  ALA A 297      -9.341   9.926  -8.824  1.00  0.57           H  
ATOM   4096 3HB  ALA A 297      -9.348  10.456  -7.156  1.00  0.57           H  
ATOM   4097  N   VAL A 298     -11.559   9.768  -5.370  1.00  0.58           N  
ATOM   4098  CA  VAL A 298     -11.930   9.354  -4.023  1.00  0.58           C  
ATOM   4099  C   VAL A 298     -13.262   8.652  -4.058  1.00  0.58           C  
ATOM   4100  O   VAL A 298     -13.440   7.623  -3.404  1.00  0.58           O  
ATOM   4101  CB  VAL A 298     -12.020  10.507  -3.020  1.00  0.58           C  
ATOM   4102  CG1 VAL A 298     -12.610   9.953  -1.701  1.00  0.58           C  
ATOM   4103  CG2 VAL A 298     -10.644  11.071  -2.788  1.00  0.58           C  
ATOM   4104  H   VAL A 298     -11.438  10.756  -5.597  1.00  0.58           H  
ATOM   4105  HA  VAL A 298     -11.183   8.659  -3.662  1.00  0.58           H  
ATOM   4106  HB  VAL A 298     -12.688  11.284  -3.401  1.00  0.58           H  
ATOM   4107 1HG1 VAL A 298     -12.690  10.740  -0.966  1.00  0.58           H  
ATOM   4108 2HG1 VAL A 298     -13.602   9.541  -1.893  1.00  0.58           H  
ATOM   4109 3HG1 VAL A 298     -11.961   9.166  -1.313  1.00  0.58           H  
ATOM   4110 1HG2 VAL A 298     -10.703  11.880  -2.069  1.00  0.58           H  
ATOM   4111 2HG2 VAL A 298      -9.996  10.289  -2.411  1.00  0.58           H  
ATOM   4112 3HG2 VAL A 298     -10.243  11.443  -3.710  1.00  0.58           H  
ATOM   4113  N   ALA A 299     -14.217   9.194  -4.814  1.00  0.58           N  
ATOM   4114  CA  ALA A 299     -15.508   8.535  -4.885  1.00  0.58           C  
ATOM   4115  C   ALA A 299     -15.309   7.114  -5.404  1.00  0.58           C  
ATOM   4116  O   ALA A 299     -15.908   6.165  -4.897  1.00  0.58           O  
ATOM   4117  CB  ALA A 299     -16.459   9.317  -5.784  1.00  0.58           C  
ATOM   4118  H   ALA A 299     -14.036  10.057  -5.330  1.00  0.58           H  
ATOM   4119  HA  ALA A 299     -15.918   8.477  -3.882  1.00  0.58           H  
ATOM   4120 1HB  ALA A 299     -17.421   8.821  -5.824  1.00  0.58           H  
ATOM   4121 2HB  ALA A 299     -16.580  10.318  -5.394  1.00  0.58           H  
ATOM   4122 3HB  ALA A 299     -16.041   9.375  -6.785  1.00  0.58           H  
ATOM   4123  N   ALA A 300     -14.426   6.951  -6.392  1.00  0.59           N  
ATOM   4124  CA  ALA A 300     -14.124   5.634  -6.925  1.00  0.59           C  
ATOM   4125  C   ALA A 300     -13.478   4.723  -5.876  1.00  0.59           C  
ATOM   4126  O   ALA A 300     -13.803   3.537  -5.793  1.00  0.59           O  
ATOM   4127  CB  ALA A 300     -13.224   5.770  -8.130  1.00  0.59           C  
ATOM   4128  H   ALA A 300     -13.970   7.769  -6.800  1.00  0.59           H  
ATOM   4129  HA  ALA A 300     -15.065   5.180  -7.221  1.00  0.59           H  
ATOM   4130 1HB  ALA A 300     -13.020   4.797  -8.558  1.00  0.59           H  
ATOM   4131 2HB  ALA A 300     -13.718   6.399  -8.866  1.00  0.59           H  
ATOM   4132 3HB  ALA A 300     -12.292   6.223  -7.841  1.00  0.59           H  
ATOM   4133  N   LEU A 301     -12.593   5.268  -5.033  1.00  0.60           N  
ATOM   4134  CA  LEU A 301     -11.960   4.456  -3.990  1.00  0.60           C  
ATOM   4135  C   LEU A 301     -13.025   3.964  -3.014  1.00  0.60           C  
ATOM   4136  O   LEU A 301     -12.987   2.817  -2.558  1.00  0.60           O  
ATOM   4137  CB  LEU A 301     -10.913   5.264  -3.212  1.00  0.60           C  
ATOM   4138  CG  LEU A 301      -9.621   5.682  -3.926  1.00  0.60           C  
ATOM   4139  CD1 LEU A 301      -8.823   6.650  -3.022  1.00  0.60           C  
ATOM   4140  CD2 LEU A 301      -8.815   4.457  -4.213  1.00  0.60           C  
ATOM   4141  H   LEU A 301     -12.334   6.247  -5.145  1.00  0.60           H  
ATOM   4142  HA  LEU A 301     -11.480   3.595  -4.453  1.00  0.60           H  
ATOM   4143 1HB  LEU A 301     -11.387   6.174  -2.857  1.00  0.60           H  
ATOM   4144 2HB  LEU A 301     -10.611   4.678  -2.357  1.00  0.60           H  
ATOM   4145  HG  LEU A 301      -9.854   6.192  -4.851  1.00  0.60           H  
ATOM   4146 1HD1 LEU A 301      -7.904   6.944  -3.525  1.00  0.60           H  
ATOM   4147 2HD1 LEU A 301      -9.409   7.533  -2.808  1.00  0.60           H  
ATOM   4148 3HD1 LEU A 301      -8.583   6.145  -2.100  1.00  0.60           H  
ATOM   4149 1HD2 LEU A 301      -7.894   4.732  -4.710  1.00  0.60           H  
ATOM   4150 2HD2 LEU A 301      -8.585   3.952  -3.276  1.00  0.60           H  
ATOM   4151 3HD2 LEU A 301      -9.398   3.808  -4.844  1.00  0.60           H  
ATOM   4152  N   VAL A 302     -13.999   4.828  -2.720  1.00  0.62           N  
ATOM   4153  CA  VAL A 302     -15.077   4.468  -1.817  1.00  0.62           C  
ATOM   4154  C   VAL A 302     -15.960   3.381  -2.399  1.00  0.62           C  
ATOM   4155  O   VAL A 302     -16.243   2.372  -1.738  1.00  0.62           O  
ATOM   4156  CB  VAL A 302     -15.943   5.687  -1.491  1.00  0.62           C  
ATOM   4157  CG1 VAL A 302     -17.106   5.241  -0.757  1.00  0.62           C  
ATOM   4158  CG2 VAL A 302     -15.170   6.650  -0.638  1.00  0.62           C  
ATOM   4159  H   VAL A 302     -13.965   5.767  -3.120  1.00  0.62           H  
ATOM   4160  HA  VAL A 302     -14.647   4.099  -0.893  1.00  0.62           H  
ATOM   4161  HB  VAL A 302     -16.263   6.170  -2.409  1.00  0.62           H  
ATOM   4162 1HG1 VAL A 302     -17.738   6.078  -0.486  1.00  0.62           H  
ATOM   4163 2HG1 VAL A 302     -17.684   4.528  -1.348  1.00  0.62           H  
ATOM   4164 3HG1 VAL A 302     -16.715   4.772   0.103  1.00  0.62           H  
ATOM   4165 1HG2 VAL A 302     -15.782   7.499  -0.393  1.00  0.62           H  
ATOM   4166 2HG2 VAL A 302     -14.887   6.147   0.267  1.00  0.62           H  
ATOM   4167 3HG2 VAL A 302     -14.285   6.984  -1.169  1.00  0.62           H  
ATOM   4168  N   GLN A 303     -16.364   3.555  -3.654  1.00  0.64           N  
ATOM   4169  CA  GLN A 303     -17.222   2.569  -4.273  1.00  0.64           C  
ATOM   4170  C   GLN A 303     -16.491   1.233  -4.399  1.00  0.64           C  
ATOM   4171  O   GLN A 303     -17.079   0.177  -4.144  1.00  0.64           O  
ATOM   4172  CB  GLN A 303     -17.660   3.063  -5.648  1.00  0.64           C  
ATOM   4173  CG  GLN A 303     -18.576   4.281  -5.672  1.00  0.64           C  
ATOM   4174  CD  GLN A 303     -19.894   4.056  -5.046  1.00  0.64           C  
ATOM   4175  OE1 GLN A 303     -20.012   3.298  -4.071  1.00  0.64           O  
ATOM   4176  NE2 GLN A 303     -20.910   4.696  -5.623  1.00  0.64           N  
ATOM   4177  H   GLN A 303     -16.097   4.401  -4.162  1.00  0.64           H  
ATOM   4178  HA  GLN A 303     -18.097   2.425  -3.644  1.00  0.64           H  
ATOM   4179 1HB  GLN A 303     -16.781   3.372  -6.188  1.00  0.64           H  
ATOM   4180 2HB  GLN A 303     -18.127   2.252  -6.215  1.00  0.64           H  
ATOM   4181 1HG  GLN A 303     -18.091   5.086  -5.135  1.00  0.64           H  
ATOM   4182 2HG  GLN A 303     -18.733   4.573  -6.713  1.00  0.64           H  
ATOM   4183 1HE2 GLN A 303     -21.876   4.604  -5.288  1.00  0.64           H  
ATOM   4184 2HE2 GLN A 303     -20.736   5.278  -6.417  1.00  0.64           H  
ATOM   4185  N   SER A 304     -15.194   1.274  -4.730  1.00  0.67           N  
ATOM   4186  CA  SER A 304     -14.416   0.054  -4.863  1.00  0.67           C  
ATOM   4187  C   SER A 304     -14.348  -0.650  -3.524  1.00  0.67           C  
ATOM   4188  O   SER A 304     -14.455  -1.873  -3.476  1.00  0.67           O  
ATOM   4189  CB  SER A 304     -13.025   0.314  -5.375  1.00  0.67           C  
ATOM   4190  OG  SER A 304     -12.323  -0.902  -5.593  1.00  0.67           O  
ATOM   4191  H   SER A 304     -14.744   2.167  -4.930  1.00  0.67           H  
ATOM   4192  HA  SER A 304     -14.915  -0.601  -5.571  1.00  0.67           H  
ATOM   4193 1HB  SER A 304     -13.073   0.887  -6.290  1.00  0.67           H  
ATOM   4194 2HB  SER A 304     -12.489   0.916  -4.637  1.00  0.67           H  
ATOM   4195  HG  SER A 304     -11.386  -0.703  -5.381  1.00  0.67           H  
ATOM   4196  N   ALA A 305     -14.151   0.113  -2.432  1.00  0.72           N  
ATOM   4197  CA  ALA A 305     -14.059  -0.484  -1.107  1.00  0.72           C  
ATOM   4198  C   ALA A 305     -15.312  -1.266  -0.785  1.00  0.72           C  
ATOM   4199  O   ALA A 305     -15.244  -2.399  -0.303  1.00  0.72           O  
ATOM   4200  CB  ALA A 305     -13.875   0.598  -0.052  1.00  0.72           C  
ATOM   4201  H   ALA A 305     -14.029   1.122  -2.527  1.00  0.72           H  
ATOM   4202  HA  ALA A 305     -13.210  -1.163  -1.098  1.00  0.72           H  
ATOM   4203 1HB  ALA A 305     -13.789   0.146   0.912  1.00  0.72           H  
ATOM   4204 2HB  ALA A 305     -12.981   1.168  -0.265  1.00  0.72           H  
ATOM   4205 3HB  ALA A 305     -14.731   1.268  -0.064  1.00  0.72           H  
ATOM   4206  N   LEU A 306     -16.463  -0.704  -1.129  1.00  0.77           N  
ATOM   4207  CA  LEU A 306     -17.702  -1.408  -0.884  1.00  0.77           C  
ATOM   4208  C   LEU A 306     -17.770  -2.691  -1.681  1.00  0.77           C  
ATOM   4209  O   LEU A 306     -18.049  -3.760  -1.128  1.00  0.77           O  
ATOM   4210  CB  LEU A 306     -18.857  -0.482  -1.218  1.00  0.77           C  
ATOM   4211  CG  LEU A 306     -19.035   0.589  -0.227  1.00  0.77           C  
ATOM   4212  CD1 LEU A 306     -19.947   1.576  -0.725  1.00  0.77           C  
ATOM   4213  CD2 LEU A 306     -19.618  -0.022   1.007  1.00  0.77           C  
ATOM   4214  H   LEU A 306     -16.468   0.239  -1.531  1.00  0.77           H  
ATOM   4215  HA  LEU A 306     -17.751  -1.659   0.173  1.00  0.77           H  
ATOM   4216 1HB  LEU A 306     -18.675  -0.021  -2.186  1.00  0.77           H  
ATOM   4217 2HB  LEU A 306     -19.781  -1.065  -1.279  1.00  0.77           H  
ATOM   4218  HG  LEU A 306     -18.076   1.065  -0.010  1.00  0.77           H  
ATOM   4219 1HD1 LEU A 306     -20.071   2.330   0.042  1.00  0.77           H  
ATOM   4220 2HD1 LEU A 306     -19.542   2.022  -1.634  1.00  0.77           H  
ATOM   4221 3HD1 LEU A 306     -20.910   1.115  -0.942  1.00  0.77           H  
ATOM   4222 1HD2 LEU A 306     -19.771   0.745   1.741  1.00  0.77           H  
ATOM   4223 2HD2 LEU A 306     -20.578  -0.479   0.755  1.00  0.77           H  
ATOM   4224 3HD2 LEU A 306     -18.950  -0.776   1.396  1.00  0.77           H  
ATOM   4225  N   ILE A 307     -17.360  -2.625  -2.940  1.00  0.82           N  
ATOM   4226  CA  ILE A 307     -17.379  -3.794  -3.800  1.00  0.82           C  
ATOM   4227  C   ILE A 307     -16.450  -4.877  -3.244  1.00  0.82           C  
ATOM   4228  O   ILE A 307     -16.826  -6.047  -3.130  1.00  0.82           O  
ATOM   4229  CB  ILE A 307     -16.955  -3.385  -5.225  1.00  0.82           C  
ATOM   4230  CG1 ILE A 307     -18.034  -2.471  -5.841  1.00  0.82           C  
ATOM   4231  CG2 ILE A 307     -16.710  -4.610  -6.085  1.00  0.82           C  
ATOM   4232  CD1 ILE A 307     -17.592  -1.737  -7.113  1.00  0.82           C  
ATOM   4233  H   ILE A 307     -17.091  -1.718  -3.329  1.00  0.82           H  
ATOM   4234  HA  ILE A 307     -18.398  -4.184  -3.829  1.00  0.82           H  
ATOM   4235  HB  ILE A 307     -16.041  -2.808  -5.171  1.00  0.82           H  
ATOM   4236 1HG1 ILE A 307     -18.906  -3.077  -6.080  1.00  0.82           H  
ATOM   4237 2HG1 ILE A 307     -18.328  -1.730  -5.099  1.00  0.82           H  
ATOM   4238 1HG2 ILE A 307     -16.399  -4.295  -7.080  1.00  0.82           H  
ATOM   4239 2HG2 ILE A 307     -15.927  -5.218  -5.635  1.00  0.82           H  
ATOM   4240 3HG2 ILE A 307     -17.627  -5.193  -6.158  1.00  0.82           H  
ATOM   4241 1HD1 ILE A 307     -18.409  -1.111  -7.488  1.00  0.82           H  
ATOM   4242 2HD1 ILE A 307     -16.739  -1.104  -6.896  1.00  0.82           H  
ATOM   4243 3HD1 ILE A 307     -17.314  -2.457  -7.881  1.00  0.82           H  
ATOM   4244  N   ALA A 308     -15.242  -4.470  -2.853  1.00  0.86           N  
ATOM   4245  CA  ALA A 308     -14.213  -5.350  -2.310  1.00  0.86           C  
ATOM   4246  C   ALA A 308     -14.673  -6.082  -1.059  1.00  0.86           C  
ATOM   4247  O   ALA A 308     -14.307  -7.238  -0.835  1.00  0.86           O  
ATOM   4248  CB  ALA A 308     -12.971  -4.545  -1.981  1.00  0.86           C  
ATOM   4249  H   ALA A 308     -15.013  -3.486  -2.958  1.00  0.86           H  
ATOM   4250  HA  ALA A 308     -13.975  -6.093  -3.070  1.00  0.86           H  
ATOM   4251 1HB  ALA A 308     -12.194  -5.206  -1.607  1.00  0.86           H  
ATOM   4252 2HB  ALA A 308     -12.620  -4.035  -2.879  1.00  0.86           H  
ATOM   4253 3HB  ALA A 308     -13.216  -3.806  -1.221  1.00  0.86           H  
ATOM   4254  N   LYS A 309     -15.491  -5.417  -0.248  1.00  0.88           N  
ATOM   4255  CA  LYS A 309     -15.984  -6.003   0.986  1.00  0.88           C  
ATOM   4256  C   LYS A 309     -17.307  -6.755   0.813  1.00  0.88           C  
ATOM   4257  O   LYS A 309     -17.883  -7.224   1.797  1.00  0.88           O  
ATOM   4258  CB  LYS A 309     -16.109  -4.933   2.069  1.00  0.88           C  
ATOM   4259  CG  LYS A 309     -14.768  -4.255   2.416  1.00  0.88           C  
ATOM   4260  CD  LYS A 309     -13.741  -5.229   2.948  1.00  0.88           C  
ATOM   4261  CE  LYS A 309     -12.461  -4.494   3.352  1.00  0.88           C  
ATOM   4262  NZ  LYS A 309     -11.406  -5.434   3.833  1.00  0.88           N  
ATOM   4263  H   LYS A 309     -15.737  -4.450  -0.470  1.00  0.88           H  
ATOM   4264  HA  LYS A 309     -15.247  -6.728   1.329  1.00  0.88           H  
ATOM   4265 1HB  LYS A 309     -16.795  -4.151   1.720  1.00  0.88           H  
ATOM   4266 2HB  LYS A 309     -16.529  -5.367   2.973  1.00  0.88           H  
ATOM   4267 1HG  LYS A 309     -14.362  -3.764   1.535  1.00  0.88           H  
ATOM   4268 2HG  LYS A 309     -14.922  -3.515   3.178  1.00  0.88           H  
ATOM   4269 1HD  LYS A 309     -14.144  -5.752   3.816  1.00  0.88           H  
ATOM   4270 2HD  LYS A 309     -13.502  -5.963   2.176  1.00  0.88           H  
ATOM   4271 1HE  LYS A 309     -12.081  -3.944   2.490  1.00  0.88           H  
ATOM   4272 2HE  LYS A 309     -12.692  -3.784   4.146  1.00  0.88           H  
ATOM   4273 1HZ  LYS A 309     -10.578  -4.911   4.086  1.00  0.88           H  
ATOM   4274 2HZ  LYS A 309     -11.745  -5.941   4.639  1.00  0.88           H  
ATOM   4275 3HZ  LYS A 309     -11.179  -6.086   3.095  1.00  0.88           H  
ATOM   4276  N   GLY A 310     -17.803  -6.862  -0.426  1.00  0.87           N  
ATOM   4277  CA  GLY A 310     -19.051  -7.569  -0.690  1.00  0.87           C  
ATOM   4278  C   GLY A 310     -20.312  -6.751  -0.413  1.00  0.87           C  
ATOM   4279  O   GLY A 310     -21.389  -7.320  -0.219  1.00  0.87           O  
ATOM   4280  H   GLY A 310     -17.302  -6.469  -1.223  1.00  0.87           H  
ATOM   4281 1HA  GLY A 310     -19.053  -7.881  -1.735  1.00  0.87           H  
ATOM   4282 2HA  GLY A 310     -19.075  -8.479  -0.095  1.00  0.87           H  
ATOM   4283  N   LYS A 311     -20.184  -5.426  -0.366  1.00  0.84           N  
ATOM   4284  CA  LYS A 311     -21.318  -4.561  -0.090  1.00  0.84           C  
ATOM   4285  C   LYS A 311     -21.754  -3.820  -1.344  1.00  0.84           C  
ATOM   4286  O   LYS A 311     -20.958  -3.572  -2.251  1.00  0.84           O  
ATOM   4287  CB  LYS A 311     -20.970  -3.573   1.023  1.00  0.84           C  
ATOM   4288  CG  LYS A 311     -20.673  -4.239   2.362  1.00  0.84           C  
ATOM   4289  CD  LYS A 311     -20.474  -3.228   3.496  1.00  0.84           C  
ATOM   4290  CE  LYS A 311     -20.198  -3.960   4.814  1.00  0.84           C  
ATOM   4291  NZ  LYS A 311     -20.172  -3.043   5.995  1.00  0.84           N  
ATOM   4292  H   LYS A 311     -19.282  -4.995  -0.546  1.00  0.84           H  
ATOM   4293  HA  LYS A 311     -22.154  -5.174   0.242  1.00  0.84           H  
ATOM   4294 1HB  LYS A 311     -20.082  -3.015   0.729  1.00  0.84           H  
ATOM   4295 2HB  LYS A 311     -21.784  -2.857   1.149  1.00  0.84           H  
ATOM   4296 1HG  LYS A 311     -21.496  -4.908   2.620  1.00  0.84           H  
ATOM   4297 2HG  LYS A 311     -19.764  -4.839   2.265  1.00  0.84           H  
ATOM   4298 1HD  LYS A 311     -19.623  -2.581   3.265  1.00  0.84           H  
ATOM   4299 2HD  LYS A 311     -21.363  -2.608   3.607  1.00  0.84           H  
ATOM   4300 1HE  LYS A 311     -20.974  -4.707   4.965  1.00  0.84           H  
ATOM   4301 2HE  LYS A 311     -19.233  -4.464   4.739  1.00  0.84           H  
ATOM   4302 1HZ  LYS A 311     -19.994  -3.577   6.828  1.00  0.84           H  
ATOM   4303 2HZ  LYS A 311     -19.449  -2.317   5.925  1.00  0.84           H  
ATOM   4304 3HZ  LYS A 311     -21.062  -2.583   6.080  1.00  0.84           H  
ATOM   4305  N   ASP A 312     -23.027  -3.468  -1.404  1.00  0.79           N  
ATOM   4306  CA  ASP A 312     -23.512  -2.710  -2.540  1.00  0.79           C  
ATOM   4307  C   ASP A 312     -22.815  -1.342  -2.618  1.00  0.79           C  
ATOM   4308  O   ASP A 312     -22.540  -0.748  -1.574  1.00  0.79           O  
ATOM   4309  CB  ASP A 312     -25.023  -2.497  -2.446  1.00  0.79           C  
ATOM   4310  CG  ASP A 312     -25.826  -3.764  -2.681  1.00  0.79           C  
ATOM   4311  OD1 ASP A 312     -25.253  -4.753  -3.088  1.00  0.79           O  
ATOM   4312  OD2 ASP A 312     -27.009  -3.735  -2.458  1.00  0.79           O  
ATOM   4313  H   ASP A 312     -23.655  -3.714  -0.654  1.00  0.79           H  
ATOM   4314  HA  ASP A 312     -23.325  -3.309  -3.419  1.00  0.79           H  
ATOM   4315 1HB  ASP A 312     -25.271  -2.106  -1.461  1.00  0.79           H  
ATOM   4316 2HB  ASP A 312     -25.324  -1.741  -3.179  1.00  0.79           H  
ATOM   4317  N   PRO A 313     -22.490  -0.838  -3.823  1.00  0.73           N  
ATOM   4318  CA  PRO A 313     -21.997   0.501  -4.085  1.00  0.73           C  
ATOM   4319  C   PRO A 313     -23.020   1.508  -3.596  1.00  0.73           C  
ATOM   4320  O   PRO A 313     -24.214   1.205  -3.530  1.00  0.73           O  
ATOM   4321  CB  PRO A 313     -21.861   0.540  -5.608  1.00  0.73           C  
ATOM   4322  CG  PRO A 313     -21.693  -0.895  -6.016  1.00  0.73           C  
ATOM   4323  CD  PRO A 313     -22.522  -1.695  -5.031  1.00  0.73           C  
ATOM   4324  HA  PRO A 313     -21.025   0.646  -3.586  1.00  0.73           H  
ATOM   4325 1HB  PRO A 313     -22.745   1.025  -6.047  1.00  0.73           H  
ATOM   4326 2HB  PRO A 313     -20.990   1.162  -5.886  1.00  0.73           H  
ATOM   4327 1HG  PRO A 313     -22.009  -1.035  -7.064  1.00  0.73           H  
ATOM   4328 2HG  PRO A 313     -20.632  -1.155  -5.976  1.00  0.73           H  
ATOM   4329 1HD  PRO A 313     -23.552  -1.856  -5.388  1.00  0.73           H  
ATOM   4330 2HD  PRO A 313     -21.969  -2.637  -4.865  1.00  0.73           H  
ATOM   4331  N   LEU A 314     -22.556   2.689  -3.244  1.00  0.69           N  
ATOM   4332  CA  LEU A 314     -23.435   3.738  -2.760  1.00  0.69           C  
ATOM   4333  C   LEU A 314     -24.230   4.379  -3.879  1.00  0.69           C  
ATOM   4334  O   LEU A 314     -23.688   4.637  -4.956  1.00  0.69           O  
ATOM   4335  CB  LEU A 314     -22.601   4.857  -2.142  1.00  0.69           C  
ATOM   4336  CG  LEU A 314     -21.787   4.541  -0.964  1.00  0.69           C  
ATOM   4337  CD1 LEU A 314     -20.999   5.743  -0.555  1.00  0.69           C  
ATOM   4338  CD2 LEU A 314     -22.662   4.061   0.167  1.00  0.69           C  
ATOM   4339  H   LEU A 314     -21.566   2.877  -3.340  1.00  0.69           H  
ATOM   4340  HA  LEU A 314     -24.119   3.315  -2.026  1.00  0.69           H  
ATOM   4341 1HB  LEU A 314     -21.912   5.214  -2.902  1.00  0.69           H  
ATOM   4342 2HB  LEU A 314     -23.246   5.673  -1.895  1.00  0.69           H  
ATOM   4343  HG  LEU A 314     -21.104   3.807  -1.242  1.00  0.69           H  
ATOM   4344 1HD1 LEU A 314     -20.386   5.466   0.287  1.00  0.69           H  
ATOM   4345 2HD1 LEU A 314     -20.374   6.053  -1.373  1.00  0.69           H  
ATOM   4346 3HD1 LEU A 314     -21.675   6.553  -0.275  1.00  0.69           H  
ATOM   4347 1HD2 LEU A 314     -22.041   3.817   1.030  1.00  0.69           H  
ATOM   4348 2HD2 LEU A 314     -23.366   4.847   0.437  1.00  0.69           H  
ATOM   4349 3HD2 LEU A 314     -23.208   3.173  -0.153  1.00  0.69           H  
ATOM   4350  N   ALA A 315     -25.489   4.721  -3.615  1.00  0.65           N  
ATOM   4351  CA  ALA A 315     -26.228   5.506  -4.588  1.00  0.65           C  
ATOM   4352  C   ALA A 315     -25.507   6.840  -4.658  1.00  0.65           C  
ATOM   4353  O   ALA A 315     -25.012   7.284  -3.624  1.00  0.65           O  
ATOM   4354  CB  ALA A 315     -27.681   5.690  -4.186  1.00  0.65           C  
ATOM   4355  H   ALA A 315     -25.917   4.454  -2.737  1.00  0.65           H  
ATOM   4356  HA  ALA A 315     -26.179   4.996  -5.546  1.00  0.65           H  
ATOM   4357 1HB  ALA A 315     -28.200   6.294  -4.925  1.00  0.65           H  
ATOM   4358 2HB  ALA A 315     -28.162   4.713  -4.118  1.00  0.65           H  
ATOM   4359 3HB  ALA A 315     -27.728   6.187  -3.219  1.00  0.65           H  
ATOM   4360  N   PRO A 316     -25.466   7.549  -5.791  1.00  0.63           N  
ATOM   4361  CA  PRO A 316     -24.859   8.860  -5.903  1.00  0.63           C  
ATOM   4362  C   PRO A 316     -25.278   9.798  -4.781  1.00  0.63           C  
ATOM   4363  O   PRO A 316     -24.472  10.570  -4.284  1.00  0.63           O  
ATOM   4364  CB  PRO A 316     -25.385   9.335  -7.251  1.00  0.63           C  
ATOM   4365  CG  PRO A 316     -25.547   8.072  -8.039  1.00  0.63           C  
ATOM   4366  CD  PRO A 316     -26.044   7.044  -7.042  1.00  0.63           C  
ATOM   4367  HA  PRO A 316     -23.761   8.748  -5.932  1.00  0.63           H  
ATOM   4368 1HB  PRO A 316     -26.331   9.870  -7.109  1.00  0.63           H  
ATOM   4369 2HB  PRO A 316     -24.684  10.037  -7.713  1.00  0.63           H  
ATOM   4370 1HG  PRO A 316     -26.233   8.238  -8.886  1.00  0.63           H  
ATOM   4371 2HG  PRO A 316     -24.577   7.789  -8.472  1.00  0.63           H  
ATOM   4372 1HD  PRO A 316     -27.139   7.019  -7.007  1.00  0.63           H  
ATOM   4373 2HD  PRO A 316     -25.599   6.076  -7.314  1.00  0.63           H  
ATOM   4374  N   ALA A 317     -26.532   9.729  -4.331  1.00  0.62           N  
ATOM   4375  CA  ALA A 317     -26.941  10.615  -3.247  1.00  0.62           C  
ATOM   4376  C   ALA A 317     -26.142  10.347  -1.970  1.00  0.62           C  
ATOM   4377  O   ALA A 317     -25.815  11.269  -1.205  1.00  0.62           O  
ATOM   4378  CB  ALA A 317     -28.418  10.449  -2.981  1.00  0.62           C  
ATOM   4379  H   ALA A 317     -27.197   9.084  -4.734  1.00  0.62           H  
ATOM   4380  HA  ALA A 317     -26.742  11.637  -3.548  1.00  0.62           H  
ATOM   4381 1HB  ALA A 317     -28.725  11.131  -2.189  1.00  0.62           H  
ATOM   4382 2HB  ALA A 317     -28.977  10.671  -3.889  1.00  0.62           H  
ATOM   4383 3HB  ALA A 317     -28.617   9.423  -2.673  1.00  0.62           H  
ATOM   4384  N   ALA A 318     -25.850   9.070  -1.727  1.00  0.61           N  
ATOM   4385  CA  ALA A 318     -25.134   8.656  -0.540  1.00  0.61           C  
ATOM   4386  C   ALA A 318     -23.662   8.970  -0.725  1.00  0.61           C  
ATOM   4387  O   ALA A 318     -22.982   9.370   0.221  1.00  0.61           O  
ATOM   4388  CB  ALA A 318     -25.377   7.185  -0.272  1.00  0.61           C  
ATOM   4389  H   ALA A 318     -26.081   8.364  -2.417  1.00  0.61           H  
ATOM   4390  HA  ALA A 318     -25.498   9.233   0.307  1.00  0.61           H  
ATOM   4391 1HB  ALA A 318     -24.841   6.884   0.627  1.00  0.61           H  
ATOM   4392 2HB  ALA A 318     -26.443   7.016  -0.136  1.00  0.61           H  
ATOM   4393 3HB  ALA A 318     -25.038   6.610  -1.108  1.00  0.61           H  
ATOM   4394  N   MET A 319     -23.175   8.827  -1.959  1.00  0.61           N  
ATOM   4395  CA  MET A 319     -21.783   9.138  -2.268  1.00  0.61           C  
ATOM   4396  C   MET A 319     -21.529  10.619  -2.021  1.00  0.61           C  
ATOM   4397  O   MET A 319     -20.551  10.993  -1.375  1.00  0.61           O  
ATOM   4398  CB  MET A 319     -21.468   8.779  -3.722  1.00  0.61           C  
ATOM   4399  CG  MET A 319     -20.013   8.846  -4.143  1.00  0.61           C  
ATOM   4400  SD  MET A 319     -19.001   7.590  -3.389  1.00  0.61           S  
ATOM   4401  CE  MET A 319     -18.276   8.627  -2.187  1.00  0.61           C  
ATOM   4402  H   MET A 319     -23.793   8.478  -2.693  1.00  0.61           H  
ATOM   4403  HA  MET A 319     -21.135   8.569  -1.603  1.00  0.61           H  
ATOM   4404 1HB  MET A 319     -21.840   7.772  -3.932  1.00  0.61           H  
ATOM   4405 2HB  MET A 319     -22.010   9.459  -4.378  1.00  0.61           H  
ATOM   4406 1HG  MET A 319     -19.950   8.737  -5.224  1.00  0.61           H  
ATOM   4407 2HG  MET A 319     -19.607   9.824  -3.878  1.00  0.61           H  
ATOM   4408 1HE  MET A 319     -17.597   8.076  -1.596  1.00  0.61           H  
ATOM   4409 2HE  MET A 319     -17.745   9.420  -2.690  1.00  0.61           H  
ATOM   4410 3HE  MET A 319     -19.055   9.048  -1.557  1.00  0.61           H  
ATOM   4411  N   ARG A 320     -22.444  11.471  -2.502  1.00  0.60           N  
ATOM   4412  CA  ARG A 320     -22.281  12.907  -2.334  1.00  0.60           C  
ATOM   4413  C   ARG A 320     -22.323  13.278  -0.858  1.00  0.60           C  
ATOM   4414  O   ARG A 320     -21.502  14.075  -0.383  1.00  0.60           O  
ATOM   4415  CB  ARG A 320     -23.392  13.676  -3.042  1.00  0.60           C  
ATOM   4416  CG  ARG A 320     -23.369  13.604  -4.553  1.00  0.60           C  
ATOM   4417  CD  ARG A 320     -24.219  14.639  -5.197  1.00  0.60           C  
ATOM   4418  NE  ARG A 320     -25.643  14.482  -4.884  1.00  0.60           N  
ATOM   4419  CZ  ARG A 320     -26.518  13.720  -5.582  1.00  0.60           C  
ATOM   4420  NH1 ARG A 320     -26.124  13.040  -6.631  1.00  0.60           N  
ATOM   4421  NH2 ARG A 320     -27.785  13.667  -5.196  1.00  0.60           N  
ATOM   4422  H   ARG A 320     -23.241  11.114  -3.027  1.00  0.60           H  
ATOM   4423  HA  ARG A 320     -21.318  13.202  -2.750  1.00  0.60           H  
ATOM   4424 1HB  ARG A 320     -24.357  13.281  -2.719  1.00  0.60           H  
ATOM   4425 2HB  ARG A 320     -23.353  14.725  -2.755  1.00  0.60           H  
ATOM   4426 1HG  ARG A 320     -22.384  13.620  -4.897  1.00  0.60           H  
ATOM   4427 2HG  ARG A 320     -23.788  12.684  -4.861  1.00  0.60           H  
ATOM   4428 1HD  ARG A 320     -23.901  15.630  -4.875  1.00  0.60           H  
ATOM   4429 2HD  ARG A 320     -24.093  14.559  -6.271  1.00  0.60           H  
ATOM   4430  HE  ARG A 320     -25.999  14.981  -4.082  1.00  0.60           H  
ATOM   4431 1HH1 ARG A 320     -25.155  13.086  -6.929  1.00  0.60           H  
ATOM   4432 2HH1 ARG A 320     -26.786  12.478  -7.136  1.00  0.60           H  
ATOM   4433 1HH2 ARG A 320     -28.084  14.192  -4.385  1.00  0.60           H  
ATOM   4434 2HH2 ARG A 320     -28.451  13.106  -5.702  1.00  0.60           H  
ATOM   4435  N   THR A 321     -23.248  12.655  -0.114  1.00  0.59           N  
ATOM   4436  CA  THR A 321     -23.380  12.936   1.302  1.00  0.59           C  
ATOM   4437  C   THR A 321     -22.103  12.539   2.027  1.00  0.59           C  
ATOM   4438  O   THR A 321     -21.551  13.323   2.798  1.00  0.59           O  
ATOM   4439  CB  THR A 321     -24.578  12.175   1.897  1.00  0.59           C  
ATOM   4440  OG1 THR A 321     -25.792  12.597   1.247  1.00  0.59           O  
ATOM   4441  CG2 THR A 321     -24.668  12.438   3.384  1.00  0.59           C  
ATOM   4442  H   THR A 321     -23.913  12.010  -0.546  1.00  0.59           H  
ATOM   4443  HA  THR A 321     -23.535  14.004   1.437  1.00  0.59           H  
ATOM   4444  HB  THR A 321     -24.446  11.107   1.732  1.00  0.59           H  
ATOM   4445  HG1 THR A 321     -25.798  12.256   0.317  1.00  0.59           H  
ATOM   4446 1HG2 THR A 321     -25.511  11.894   3.803  1.00  0.59           H  
ATOM   4447 2HG2 THR A 321     -23.749  12.102   3.860  1.00  0.59           H  
ATOM   4448 3HG2 THR A 321     -24.800  13.503   3.565  1.00  0.59           H  
ATOM   4449  N   LEU A 322     -21.605  11.339   1.731  1.00  0.59           N  
ATOM   4450  CA  LEU A 322     -20.381  10.830   2.319  1.00  0.59           C  
ATOM   4451  C   LEU A 322     -19.208  11.761   2.056  1.00  0.59           C  
ATOM   4452  O   LEU A 322     -18.457  12.094   2.977  1.00  0.59           O  
ATOM   4453  CB  LEU A 322     -20.086   9.425   1.790  1.00  0.59           C  
ATOM   4454  CG  LEU A 322     -18.895   8.740   2.390  1.00  0.59           C  
ATOM   4455  CD1 LEU A 322     -19.070   7.283   2.327  1.00  0.59           C  
ATOM   4456  CD2 LEU A 322     -17.707   9.100   1.613  1.00  0.59           C  
ATOM   4457  H   LEU A 322     -22.109  10.739   1.082  1.00  0.59           H  
ATOM   4458  HA  LEU A 322     -20.526  10.761   3.394  1.00  0.59           H  
ATOM   4459 1HB  LEU A 322     -20.961   8.800   1.963  1.00  0.59           H  
ATOM   4460 2HB  LEU A 322     -19.930   9.489   0.716  1.00  0.59           H  
ATOM   4461  HG  LEU A 322     -18.774   9.034   3.431  1.00  0.59           H  
ATOM   4462 1HD1 LEU A 322     -18.195   6.817   2.750  1.00  0.59           H  
ATOM   4463 2HD1 LEU A 322     -19.955   6.984   2.888  1.00  0.59           H  
ATOM   4464 3HD1 LEU A 322     -19.172   7.002   1.298  1.00  0.59           H  
ATOM   4465 1HD2 LEU A 322     -16.895   8.587   2.018  1.00  0.59           H  
ATOM   4466 2HD2 LEU A 322     -17.846   8.795   0.595  1.00  0.59           H  
ATOM   4467 3HD2 LEU A 322     -17.528  10.166   1.656  1.00  0.59           H  
ATOM   4468  N   LEU A 323     -19.030  12.197   0.808  1.00  0.59           N  
ATOM   4469  CA  LEU A 323     -17.893  13.054   0.514  1.00  0.59           C  
ATOM   4470  C   LEU A 323     -17.976  14.342   1.327  1.00  0.59           C  
ATOM   4471  O   LEU A 323     -16.960  14.807   1.847  1.00  0.59           O  
ATOM   4472  CB  LEU A 323     -17.856  13.384  -0.976  1.00  0.59           C  
ATOM   4473  CG  LEU A 323     -17.516  12.240  -1.915  1.00  0.59           C  
ATOM   4474  CD1 LEU A 323     -17.773  12.684  -3.362  1.00  0.59           C  
ATOM   4475  CD2 LEU A 323     -16.034  11.823  -1.717  1.00  0.59           C  
ATOM   4476  H   LEU A 323     -19.665  11.905   0.063  1.00  0.59           H  
ATOM   4477  HA  LEU A 323     -16.980  12.528   0.783  1.00  0.59           H  
ATOM   4478 1HB  LEU A 323     -18.821  13.803  -1.272  1.00  0.59           H  
ATOM   4479 2HB  LEU A 323     -17.092  14.127  -1.103  1.00  0.59           H  
ATOM   4480  HG  LEU A 323     -18.157  11.411  -1.697  1.00  0.59           H  
ATOM   4481 1HD1 LEU A 323     -17.552  11.871  -4.035  1.00  0.59           H  
ATOM   4482 2HD1 LEU A 323     -18.820  12.965  -3.468  1.00  0.59           H  
ATOM   4483 3HD1 LEU A 323     -17.143  13.533  -3.601  1.00  0.59           H  
ATOM   4484 1HD2 LEU A 323     -15.793  10.997  -2.390  1.00  0.59           H  
ATOM   4485 2HD2 LEU A 323     -15.383  12.670  -1.939  1.00  0.59           H  
ATOM   4486 3HD2 LEU A 323     -15.880  11.504  -0.684  1.00  0.59           H  
ATOM   4487  N   LYS A 324     -19.181  14.894   1.503  1.00  0.59           N  
ATOM   4488  CA  LYS A 324     -19.317  16.096   2.322  1.00  0.59           C  
ATOM   4489  C   LYS A 324     -19.076  15.839   3.811  1.00  0.59           C  
ATOM   4490  O   LYS A 324     -18.336  16.573   4.465  1.00  0.59           O  
ATOM   4491  CB  LYS A 324     -20.703  16.699   2.139  1.00  0.59           C  
ATOM   4492  CG  LYS A 324     -20.915  17.355   0.824  1.00  0.59           C  
ATOM   4493  CD  LYS A 324     -22.322  17.895   0.692  1.00  0.59           C  
ATOM   4494  CE  LYS A 324     -22.399  18.682  -0.545  1.00  0.59           C  
ATOM   4495  NZ  LYS A 324     -23.722  19.240  -0.846  1.00  0.59           N  
ATOM   4496  H   LYS A 324     -20.005  14.491   1.046  1.00  0.59           H  
ATOM   4497  HA  LYS A 324     -18.576  16.824   1.993  1.00  0.59           H  
ATOM   4498 1HB  LYS A 324     -21.452  15.909   2.241  1.00  0.59           H  
ATOM   4499 2HB  LYS A 324     -20.889  17.432   2.921  1.00  0.59           H  
ATOM   4500 1HG  LYS A 324     -20.201  18.176   0.710  1.00  0.59           H  
ATOM   4501 2HG  LYS A 324     -20.735  16.626   0.034  1.00  0.59           H  
ATOM   4502 1HD  LYS A 324     -23.028  17.065   0.645  1.00  0.59           H  
ATOM   4503 2HD  LYS A 324     -22.563  18.523   1.545  1.00  0.59           H  
ATOM   4504 1HE  LYS A 324     -21.704  19.508  -0.437  1.00  0.59           H  
ATOM   4505 2HE  LYS A 324     -22.087  18.061  -1.377  1.00  0.59           H  
ATOM   4506 1HZ  LYS A 324     -23.577  19.781  -1.709  1.00  0.59           H  
ATOM   4507 2HZ  LYS A 324     -24.393  18.514  -0.986  1.00  0.59           H  
ATOM   4508 3HZ  LYS A 324     -24.016  19.847  -0.109  1.00  0.59           H  
ATOM   4509  N   GLU A 325     -19.640  14.755   4.342  1.00  0.60           N  
ATOM   4510  CA  GLU A 325     -19.497  14.438   5.763  1.00  0.60           C  
ATOM   4511  C   GLU A 325     -18.051  14.172   6.149  1.00  0.60           C  
ATOM   4512  O   GLU A 325     -17.632  14.462   7.270  1.00  0.60           O  
ATOM   4513  CB  GLU A 325     -20.384  13.254   6.161  1.00  0.60           C  
ATOM   4514  CG  GLU A 325     -21.887  13.587   6.169  1.00  0.60           C  
ATOM   4515  CD  GLU A 325     -22.776  12.436   6.572  1.00  0.60           C  
ATOM   4516  OE1 GLU A 325     -22.283  11.343   6.741  1.00  0.60           O  
ATOM   4517  OE2 GLU A 325     -23.953  12.645   6.719  1.00  0.60           O  
ATOM   4518  H   GLU A 325     -20.218  14.158   3.753  1.00  0.60           H  
ATOM   4519  HA  GLU A 325     -19.834  15.303   6.332  1.00  0.60           H  
ATOM   4520 1HB  GLU A 325     -20.229  12.435   5.453  1.00  0.60           H  
ATOM   4521 2HB  GLU A 325     -20.102  12.898   7.148  1.00  0.60           H  
ATOM   4522 1HG  GLU A 325     -22.049  14.409   6.863  1.00  0.60           H  
ATOM   4523 2HG  GLU A 325     -22.172  13.931   5.181  1.00  0.60           H  
ATOM   4524  N   THR A 326     -17.287  13.631   5.210  1.00  0.62           N  
ATOM   4525  CA  THR A 326     -15.901  13.291   5.436  1.00  0.62           C  
ATOM   4526  C   THR A 326     -14.924  14.359   4.923  1.00  0.62           C  
ATOM   4527  O   THR A 326     -13.720  14.093   4.810  1.00  0.62           O  
ATOM   4528  CB  THR A 326     -15.608  11.921   4.826  1.00  0.62           C  
ATOM   4529  OG1 THR A 326     -15.874  11.940   3.424  1.00  0.62           O  
ATOM   4530  CG2 THR A 326     -16.533  10.873   5.504  1.00  0.62           C  
ATOM   4531  H   THR A 326     -17.704  13.393   4.309  1.00  0.62           H  
ATOM   4532  HA  THR A 326     -15.750  13.206   6.511  1.00  0.62           H  
ATOM   4533  HB  THR A 326     -14.569  11.659   4.986  1.00  0.62           H  
ATOM   4534  HG1 THR A 326     -16.817  12.170   3.282  1.00  0.62           H  
ATOM   4535 1HG2 THR A 326     -16.369   9.895   5.115  1.00  0.62           H  
ATOM   4536 2HG2 THR A 326     -16.335  10.859   6.574  1.00  0.62           H  
ATOM   4537 3HG2 THR A 326     -17.576  11.147   5.329  1.00  0.62           H  
ATOM   4538  N   ALA A 327     -15.442  15.550   4.587  1.00  0.66           N  
ATOM   4539  CA  ALA A 327     -14.588  16.654   4.175  1.00  0.66           C  
ATOM   4540  C   ALA A 327     -14.228  17.473   5.411  1.00  0.66           C  
ATOM   4541  O   ALA A 327     -15.086  17.789   6.237  1.00  0.66           O  
ATOM   4542  CB  ALA A 327     -15.279  17.504   3.122  1.00  0.66           C  
ATOM   4543  H   ALA A 327     -16.447  15.719   4.656  1.00  0.66           H  
ATOM   4544  HA  ALA A 327     -13.671  16.248   3.768  1.00  0.66           H  
ATOM   4545 1HB  ALA A 327     -14.633  18.296   2.823  1.00  0.66           H  
ATOM   4546 2HB  ALA A 327     -15.508  16.885   2.263  1.00  0.66           H  
ATOM   4547 3HB  ALA A 327     -16.204  17.921   3.525  1.00  0.66           H  
ATOM   4548  N   ARG A 328     -12.955  17.801   5.560  1.00  0.71           N  
ATOM   4549  CA  ARG A 328     -12.499  18.552   6.714  1.00  0.71           C  
ATOM   4550  C   ARG A 328     -12.612  20.062   6.531  1.00  0.71           C  
ATOM   4551  O   ARG A 328     -12.425  20.564   5.422  1.00  0.71           O  
ATOM   4552  CB  ARG A 328     -11.070  18.180   7.048  1.00  0.71           C  
ATOM   4553  CG  ARG A 328     -10.929  16.768   7.563  1.00  0.71           C  
ATOM   4554  CD  ARG A 328      -9.541  16.435   7.933  1.00  0.71           C  
ATOM   4555  NE  ARG A 328      -9.450  15.079   8.417  1.00  0.71           N  
ATOM   4556  CZ  ARG A 328      -9.618  14.681   9.684  1.00  0.71           C  
ATOM   4557  NH1 ARG A 328      -9.878  15.537  10.653  1.00  0.71           N  
ATOM   4558  NH2 ARG A 328      -9.515  13.399   9.917  1.00  0.71           N  
ATOM   4559  H   ARG A 328     -12.291  17.532   4.842  1.00  0.71           H  
ATOM   4560  HA  ARG A 328     -13.105  18.217   7.543  1.00  0.71           H  
ATOM   4561 1HB  ARG A 328     -10.460  18.264   6.148  1.00  0.71           H  
ATOM   4562 2HB  ARG A 328     -10.661  18.867   7.790  1.00  0.71           H  
ATOM   4563 1HG  ARG A 328     -11.555  16.641   8.445  1.00  0.71           H  
ATOM   4564 2HG  ARG A 328     -11.254  16.068   6.790  1.00  0.71           H  
ATOM   4565 1HD  ARG A 328      -8.900  16.527   7.057  1.00  0.71           H  
ATOM   4566 2HD  ARG A 328      -9.193  17.106   8.716  1.00  0.71           H  
ATOM   4567  HE  ARG A 328      -9.263  14.329   7.741  1.00  0.71           H  
ATOM   4568 1HH1 ARG A 328      -9.952  16.522  10.447  1.00  0.71           H  
ATOM   4569 2HH1 ARG A 328     -10.001  15.206  11.597  1.00  0.71           H  
ATOM   4570 1HH2 ARG A 328      -9.314  12.792   9.105  1.00  0.71           H  
ATOM   4571 2HH2 ARG A 328      -9.632  13.027  10.844  1.00  0.71           H  
ATOM   4572  N   PRO A 329     -12.849  20.838   7.599  1.00  0.78           N  
ATOM   4573  CA  PRO A 329     -12.855  22.281   7.576  1.00  0.78           C  
ATOM   4574  C   PRO A 329     -11.529  22.755   7.049  1.00  0.78           C  
ATOM   4575  O   PRO A 329     -10.508  22.089   7.230  1.00  0.78           O  
ATOM   4576  CB  PRO A 329     -13.038  22.655   9.046  1.00  0.78           C  
ATOM   4577  CG  PRO A 329     -13.751  21.470   9.653  1.00  0.78           C  
ATOM   4578  CD  PRO A 329     -13.208  20.258   8.918  1.00  0.78           C  
ATOM   4579  HA  PRO A 329     -13.688  22.636   6.948  1.00  0.78           H  
ATOM   4580 1HB  PRO A 329     -12.053  22.854   9.501  1.00  0.78           H  
ATOM   4581 2HB  PRO A 329     -13.615  23.585   9.122  1.00  0.78           H  
ATOM   4582 1HG  PRO A 329     -13.571  21.432  10.738  1.00  0.78           H  
ATOM   4583 2HG  PRO A 329     -14.839  21.584   9.516  1.00  0.78           H  
ATOM   4584 1HD  PRO A 329     -12.330  19.834   9.429  1.00  0.78           H  
ATOM   4585 2HD  PRO A 329     -14.046  19.552   8.839  1.00  0.78           H  
ATOM   4586  N   PHE A 330     -11.530  23.894   6.396  1.00  0.86           N  
ATOM   4587  CA  PHE A 330     -10.300  24.387   5.824  1.00  0.86           C  
ATOM   4588  C   PHE A 330      -9.376  24.814   6.972  1.00  0.86           C  
ATOM   4589  O   PHE A 330      -9.857  25.406   7.939  1.00  0.86           O  
ATOM   4590  CB  PHE A 330     -10.617  25.585   4.967  1.00  0.86           C  
ATOM   4591  CG  PHE A 330     -11.429  25.244   3.784  1.00  0.86           C  
ATOM   4592  CD1 PHE A 330     -12.808  25.265   3.886  1.00  0.86           C  
ATOM   4593  CD2 PHE A 330     -10.859  24.961   2.574  1.00  0.86           C  
ATOM   4594  CE1 PHE A 330     -13.592  24.990   2.810  1.00  0.86           C  
ATOM   4595  CE2 PHE A 330     -11.639  24.696   1.493  1.00  0.86           C  
ATOM   4596  CZ  PHE A 330     -13.012  24.703   1.614  1.00  0.86           C  
ATOM   4597  H   PHE A 330     -12.389  24.417   6.279  1.00  0.86           H  
ATOM   4598  HA  PHE A 330      -9.891  23.608   5.194  1.00  0.86           H  
ATOM   4599 1HB  PHE A 330     -11.151  26.325   5.557  1.00  0.86           H  
ATOM   4600 2HB  PHE A 330      -9.686  26.048   4.624  1.00  0.86           H  
ATOM   4601  HD1 PHE A 330     -13.267  25.505   4.843  1.00  0.86           H  
ATOM   4602  HD2 PHE A 330      -9.780  24.960   2.477  1.00  0.86           H  
ATOM   4603  HE1 PHE A 330     -14.684  25.006   2.899  1.00  0.86           H  
ATOM   4604  HE2 PHE A 330     -11.177  24.485   0.545  1.00  0.86           H  
ATOM   4605  HZ  PHE A 330     -13.647  24.493   0.763  1.00  0.86           H  
ATOM   4606  N   PRO A 331      -8.072  24.498   6.923  1.00  0.95           N  
ATOM   4607  CA  PRO A 331      -7.024  24.901   7.859  1.00  0.95           C  
ATOM   4608  C   PRO A 331      -6.839  26.402   8.043  1.00  0.95           C  
ATOM   4609  O   PRO A 331      -6.284  26.841   9.052  1.00  0.95           O  
ATOM   4610  CB  PRO A 331      -5.782  24.296   7.222  1.00  0.95           C  
ATOM   4611  CG  PRO A 331      -6.289  23.132   6.434  1.00  0.95           C  
ATOM   4612  CD  PRO A 331      -7.618  23.540   5.916  1.00  0.95           C  
ATOM   4613  HA  PRO A 331      -7.227  24.425   8.831  1.00  0.95           H  
ATOM   4614 1HB  PRO A 331      -5.280  25.044   6.587  1.00  0.95           H  
ATOM   4615 2HB  PRO A 331      -5.064  24.007   8.001  1.00  0.95           H  
ATOM   4616 1HG  PRO A 331      -5.610  22.904   5.627  1.00  0.95           H  
ATOM   4617 2HG  PRO A 331      -6.332  22.229   7.061  1.00  0.95           H  
ATOM   4618 1HD  PRO A 331      -7.557  24.000   4.920  1.00  0.95           H  
ATOM   4619 2HD  PRO A 331      -8.224  22.619   5.936  1.00  0.95           H  
ATOM   4620  N   VAL A 332      -7.272  27.187   7.067  1.00  1.05           N  
ATOM   4621  CA  VAL A 332      -7.118  28.627   7.132  1.00  1.05           C  
ATOM   4622  C   VAL A 332      -8.459  29.285   6.881  1.00  1.05           C  
ATOM   4623  O   VAL A 332      -9.354  28.669   6.305  1.00  1.05           O  
ATOM   4624  CB  VAL A 332      -6.135  29.102   6.065  1.00  1.05           C  
ATOM   4625  CG1 VAL A 332      -4.767  28.446   6.245  1.00  1.05           C  
ATOM   4626  CG2 VAL A 332      -6.693  28.785   4.762  1.00  1.05           C  
ATOM   4627  H   VAL A 332      -7.717  26.783   6.258  1.00  1.05           H  
ATOM   4628  HA  VAL A 332      -6.760  28.913   8.123  1.00  1.05           H  
ATOM   4629  HB  VAL A 332      -6.000  30.180   6.155  1.00  1.05           H  
ATOM   4630 1HG1 VAL A 332      -4.086  28.808   5.475  1.00  1.05           H  
ATOM   4631 2HG1 VAL A 332      -4.368  28.696   7.229  1.00  1.05           H  
ATOM   4632 3HG1 VAL A 332      -4.856  27.368   6.155  1.00  1.05           H  
ATOM   4633 1HG2 VAL A 332      -6.001  29.140   4.010  1.00  1.05           H  
ATOM   4634 2HG2 VAL A 332      -6.821  27.704   4.678  1.00  1.05           H  
ATOM   4635 3HG2 VAL A 332      -7.660  29.283   4.644  1.00  1.05           H  
ATOM   4636  N   SER A 333      -8.599  30.540   7.279  1.00  1.15           N  
ATOM   4637  CA  SER A 333      -9.844  31.249   7.036  1.00  1.15           C  
ATOM   4638  C   SER A 333     -10.110  31.588   5.571  1.00  1.15           C  
ATOM   4639  O   SER A 333      -9.207  31.959   4.819  1.00  1.15           O  
ATOM   4640  CB  SER A 333      -9.859  32.533   7.838  1.00  1.15           C  
ATOM   4641  OG  SER A 333      -9.820  32.267   9.215  1.00  1.15           O  
ATOM   4642  H   SER A 333      -7.838  31.005   7.751  1.00  1.15           H  
ATOM   4643  HA  SER A 333     -10.660  30.614   7.384  1.00  1.15           H  
ATOM   4644 1HB  SER A 333      -9.004  33.148   7.558  1.00  1.15           H  
ATOM   4645 2HB  SER A 333     -10.762  33.098   7.597  1.00  1.15           H  
ATOM   4646  HG  SER A 333      -9.853  33.124   9.651  1.00  1.15           H  
ATOM   4647  N   ILE A 334     -11.386  31.515   5.212  1.00  1.24           N  
ATOM   4648  CA  ILE A 334     -11.929  31.957   3.935  1.00  1.24           C  
ATOM   4649  C   ILE A 334     -12.618  33.303   4.151  1.00  1.24           C  
ATOM   4650  O   ILE A 334     -13.449  33.401   5.052  1.00  1.24           O  
ATOM   4651  CB  ILE A 334     -12.896  30.926   3.328  1.00  1.24           C  
ATOM   4652  CG1 ILE A 334     -12.108  29.716   2.859  1.00  1.24           C  
ATOM   4653  CG2 ILE A 334     -13.699  31.537   2.212  1.00  1.24           C  
ATOM   4654  CD1 ILE A 334     -11.766  28.740   3.894  1.00  1.24           C  
ATOM   4655  H   ILE A 334     -12.034  31.150   5.895  1.00  1.24           H  
ATOM   4656  HA  ILE A 334     -11.111  32.039   3.236  1.00  1.24           H  
ATOM   4657  HB  ILE A 334     -13.578  30.584   4.099  1.00  1.24           H  
ATOM   4658 1HG1 ILE A 334     -12.683  29.201   2.109  1.00  1.24           H  
ATOM   4659 2HG1 ILE A 334     -11.181  30.069   2.412  1.00  1.24           H  
ATOM   4660 1HG2 ILE A 334     -14.385  30.797   1.807  1.00  1.24           H  
ATOM   4661 2HG2 ILE A 334     -14.271  32.381   2.587  1.00  1.24           H  
ATOM   4662 3HG2 ILE A 334     -13.045  31.883   1.422  1.00  1.24           H  
ATOM   4663 1HD1 ILE A 334     -11.202  27.951   3.426  1.00  1.24           H  
ATOM   4664 2HD1 ILE A 334     -11.166  29.194   4.658  1.00  1.24           H  
ATOM   4665 3HD1 ILE A 334     -12.673  28.340   4.340  1.00  1.24           H  
ATOM   4666  N   PRO A 335     -12.271  34.374   3.418  1.00  1.30           N  
ATOM   4667  CA  PRO A 335     -12.856  35.688   3.584  1.00  1.30           C  
ATOM   4668  C   PRO A 335     -14.370  35.593   3.517  1.00  1.30           C  
ATOM   4669  O   PRO A 335     -14.911  34.892   2.659  1.00  1.30           O  
ATOM   4670  CB  PRO A 335     -12.280  36.458   2.389  1.00  1.30           C  
ATOM   4671  CG  PRO A 335     -10.953  35.789   2.121  1.00  1.30           C  
ATOM   4672  CD  PRO A 335     -11.199  34.314   2.393  1.00  1.30           C  
ATOM   4673  HA  PRO A 335     -12.528  36.118   4.543  1.00  1.30           H  
ATOM   4674 1HB  PRO A 335     -12.967  36.396   1.532  1.00  1.30           H  
ATOM   4675 2HB  PRO A 335     -12.178  37.524   2.642  1.00  1.30           H  
ATOM   4676 1HG  PRO A 335     -10.639  35.981   1.082  1.00  1.30           H  
ATOM   4677 2HG  PRO A 335     -10.173  36.214   2.771  1.00  1.30           H  
ATOM   4678 1HD  PRO A 335     -11.538  33.787   1.487  1.00  1.30           H  
ATOM   4679 2HD  PRO A 335     -10.260  33.909   2.805  1.00  1.30           H  
ATOM   4680  N   THR A 336     -15.036  36.360   4.380  1.00  1.31           N  
ATOM   4681  CA  THR A 336     -16.495  36.395   4.521  1.00  1.31           C  
ATOM   4682  C   THR A 336     -17.245  36.509   3.202  1.00  1.31           C  
ATOM   4683  O   THR A 336     -18.289  35.889   3.007  1.00  1.31           O  
ATOM   4684  CB  THR A 336     -16.925  37.575   5.414  1.00  1.31           C  
ATOM   4685  OG1 THR A 336     -16.340  37.436   6.719  1.00  1.31           O  
ATOM   4686  CG2 THR A 336     -18.434  37.622   5.533  1.00  1.31           C  
ATOM   4687  H   THR A 336     -14.496  36.922   5.024  1.00  1.31           H  
ATOM   4688  HA  THR A 336     -16.807  35.468   5.002  1.00  1.31           H  
ATOM   4689  HB  THR A 336     -16.575  38.509   4.970  1.00  1.31           H  
ATOM   4690  HG1 THR A 336     -16.637  38.158   7.281  1.00  1.31           H  
ATOM   4691 1HG2 THR A 336     -18.724  38.463   6.161  1.00  1.31           H  
ATOM   4692 2HG2 THR A 336     -18.872  37.741   4.541  1.00  1.31           H  
ATOM   4693 3HG2 THR A 336     -18.793  36.696   5.979  1.00  1.31           H  
ATOM   4694  N   ALA A 337     -16.714  37.320   2.301  1.00  1.26           N  
ATOM   4695  CA  ALA A 337     -17.348  37.604   1.024  1.00  1.26           C  
ATOM   4696  C   ALA A 337     -17.288  36.435   0.043  1.00  1.26           C  
ATOM   4697  O   ALA A 337     -17.932  36.491  -1.006  1.00  1.26           O  
ATOM   4698  CB  ALA A 337     -16.685  38.808   0.389  1.00  1.26           C  
ATOM   4699  H   ALA A 337     -15.840  37.770   2.523  1.00  1.26           H  
ATOM   4700  HA  ALA A 337     -18.396  37.829   1.214  1.00  1.26           H  
ATOM   4701 1HB  ALA A 337     -17.186  39.043  -0.550  1.00  1.26           H  
ATOM   4702 2HB  ALA A 337     -16.756  39.662   1.062  1.00  1.26           H  
ATOM   4703 3HB  ALA A 337     -15.637  38.583   0.195  1.00  1.26           H  
ATOM   4704  N   THR A 338     -16.509  35.388   0.347  1.00  1.17           N  
ATOM   4705  CA  THR A 338     -16.379  34.279  -0.587  1.00  1.17           C  
ATOM   4706  C   THR A 338     -16.620  32.877  -0.002  1.00  1.17           C  
ATOM   4707  O   THR A 338     -15.687  32.077   0.014  1.00  1.17           O  
ATOM   4708  CB  THR A 338     -14.961  34.274  -1.176  1.00  1.17           C  
ATOM   4709  OG1 THR A 338     -14.001  34.183  -0.107  1.00  1.17           O  
ATOM   4710  CG2 THR A 338     -14.706  35.553  -1.948  1.00  1.17           C  
ATOM   4711  H   THR A 338     -16.005  35.348   1.232  1.00  1.17           H  
ATOM   4712  HA  THR A 338     -17.090  34.440  -1.383  1.00  1.17           H  
ATOM   4713  HB  THR A 338     -14.843  33.422  -1.845  1.00  1.17           H  
ATOM   4714  HG1 THR A 338     -14.400  34.532   0.722  1.00  1.17           H  
ATOM   4715 1HG2 THR A 338     -13.700  35.531  -2.359  1.00  1.17           H  
ATOM   4716 2HG2 THR A 338     -15.424  35.641  -2.754  1.00  1.17           H  
ATOM   4717 3HG2 THR A 338     -14.803  36.406  -1.288  1.00  1.17           H  
ATOM   4718  N   PRO A 339     -17.845  32.518   0.436  1.00  1.05           N  
ATOM   4719  CA  PRO A 339     -18.171  31.243   1.064  1.00  1.05           C  
ATOM   4720  C   PRO A 339     -17.810  30.088   0.159  1.00  1.05           C  
ATOM   4721  O   PRO A 339     -17.968  30.200  -1.057  1.00  1.05           O  
ATOM   4722  CB  PRO A 339     -19.699  31.316   1.201  1.00  1.05           C  
ATOM   4723  CG  PRO A 339     -20.008  32.788   1.234  1.00  1.05           C  
ATOM   4724  CD  PRO A 339     -19.008  33.418   0.293  1.00  1.05           C  
ATOM   4725  HA  PRO A 339     -17.664  31.168   2.038  1.00  1.05           H  
ATOM   4726 1HB  PRO A 339     -20.171  30.795   0.353  1.00  1.05           H  
ATOM   4727 2HB  PRO A 339     -20.019  30.792   2.114  1.00  1.05           H  
ATOM   4728 1HG  PRO A 339     -21.047  32.972   0.932  1.00  1.05           H  
ATOM   4729 2HG  PRO A 339     -19.905  33.179   2.264  1.00  1.05           H  
ATOM   4730 1HD  PRO A 339     -19.371  33.444  -0.744  1.00  1.05           H  
ATOM   4731 2HD  PRO A 339     -18.827  34.395   0.690  1.00  1.05           H  
ATOM   4732  N   ILE A 340     -17.341  28.978   0.714  1.00  0.93           N  
ATOM   4733  CA  ILE A 340     -17.063  27.855  -0.165  1.00  0.93           C  
ATOM   4734  C   ILE A 340     -17.343  26.497   0.470  1.00  0.93           C  
ATOM   4735  O   ILE A 340     -16.627  26.067   1.372  1.00  0.93           O  
ATOM   4736  CB  ILE A 340     -15.595  27.877  -0.592  1.00  0.93           C  
ATOM   4737  CG1 ILE A 340     -15.348  26.776  -1.628  1.00  0.93           C  
ATOM   4738  CG2 ILE A 340     -14.738  27.653   0.624  1.00  0.93           C  
ATOM   4739  CD1 ILE A 340     -14.032  26.909  -2.367  1.00  0.93           C  
ATOM   4740  H   ILE A 340     -17.202  28.901   1.712  1.00  0.93           H  
ATOM   4741  HA  ILE A 340     -17.695  27.936  -1.050  1.00  0.93           H  
ATOM   4742  HB  ILE A 340     -15.351  28.836  -1.052  1.00  0.93           H  
ATOM   4743 1HG1 ILE A 340     -15.375  25.805  -1.130  1.00  0.93           H  
ATOM   4744 2HG1 ILE A 340     -16.151  26.812  -2.357  1.00  0.93           H  
ATOM   4745 1HG2 ILE A 340     -13.693  27.642   0.346  1.00  0.93           H  
ATOM   4746 2HG2 ILE A 340     -14.919  28.440   1.348  1.00  0.93           H  
ATOM   4747 3HG2 ILE A 340     -14.994  26.707   1.055  1.00  0.93           H  
ATOM   4748 1HD1 ILE A 340     -13.934  26.103  -3.088  1.00  0.93           H  
ATOM   4749 2HD1 ILE A 340     -14.000  27.869  -2.891  1.00  0.93           H  
ATOM   4750 3HD1 ILE A 340     -13.215  26.854  -1.656  1.00  0.93           H  
ATOM   4751  N   GLY A 341     -18.356  25.819  -0.039  1.00  0.82           N  
ATOM   4752  CA  GLY A 341     -18.679  24.435   0.310  1.00  0.82           C  
ATOM   4753  C   GLY A 341     -18.608  24.009   1.764  1.00  0.82           C  
ATOM   4754  O   GLY A 341     -18.952  24.758   2.685  1.00  0.82           O  
ATOM   4755  H   GLY A 341     -18.923  26.270  -0.765  1.00  0.82           H  
ATOM   4756 1HA  GLY A 341     -19.704  24.257   0.009  1.00  0.82           H  
ATOM   4757 2HA  GLY A 341     -18.065  23.767  -0.293  1.00  0.82           H  
ATOM   4758  N   THR A 342     -18.154  22.762   1.936  1.00  0.74           N  
ATOM   4759  CA  THR A 342     -18.054  22.118   3.229  1.00  0.74           C  
ATOM   4760  C   THR A 342     -16.627  21.813   3.719  1.00  0.74           C  
ATOM   4761  O   THR A 342     -16.427  21.621   4.919  1.00  0.74           O  
ATOM   4762  CB  THR A 342     -18.828  20.786   3.159  1.00  0.74           C  
ATOM   4763  OG1 THR A 342     -18.219  19.932   2.186  1.00  0.74           O  
ATOM   4764  CG2 THR A 342     -20.269  21.023   2.735  1.00  0.74           C  
ATOM   4765  H   THR A 342     -17.940  22.210   1.109  1.00  0.74           H  
ATOM   4766  HA  THR A 342     -18.527  22.768   3.964  1.00  0.74           H  
ATOM   4767  HB  THR A 342     -18.805  20.300   4.135  1.00  0.74           H  
ATOM   4768  HG1 THR A 342     -18.244  20.366   1.307  1.00  0.74           H  
ATOM   4769 1HG2 THR A 342     -20.792  20.072   2.688  1.00  0.74           H  
ATOM   4770 2HG2 THR A 342     -20.759  21.673   3.458  1.00  0.74           H  
ATOM   4771 3HG2 THR A 342     -20.285  21.493   1.749  1.00  0.74           H  
ATOM   4772  N   GLY A 343     -15.635  21.758   2.823  1.00  0.69           N  
ATOM   4773  CA  GLY A 343     -14.292  21.367   3.265  1.00  0.69           C  
ATOM   4774  C   GLY A 343     -13.444  20.644   2.210  1.00  0.69           C  
ATOM   4775  O   GLY A 343     -13.803  20.605   1.028  1.00  0.69           O  
ATOM   4776  H   GLY A 343     -15.821  21.956   1.855  1.00  0.69           H  
ATOM   4777 1HA  GLY A 343     -13.752  22.239   3.629  1.00  0.69           H  
ATOM   4778 2HA  GLY A 343     -14.410  20.707   4.120  1.00  0.69           H  
ATOM   4779  N   ILE A 344     -12.334  20.057   2.670  1.00  0.66           N  
ATOM   4780  CA  ILE A 344     -11.373  19.322   1.838  1.00  0.66           C  
ATOM   4781  C   ILE A 344     -11.521  17.821   2.106  1.00  0.66           C  
ATOM   4782  O   ILE A 344     -11.510  17.380   3.255  1.00  0.66           O  
ATOM   4783  CB  ILE A 344      -9.915  19.764   2.119  1.00  0.66           C  
ATOM   4784  CG1 ILE A 344      -9.757  21.277   1.829  1.00  0.66           C  
ATOM   4785  CG2 ILE A 344      -8.926  18.941   1.232  1.00  0.66           C  
ATOM   4786  CD1 ILE A 344      -8.430  21.863   2.317  1.00  0.66           C  
ATOM   4787  H   ILE A 344     -12.160  20.149   3.670  1.00  0.66           H  
ATOM   4788  HA  ILE A 344     -11.600  19.505   0.795  1.00  0.66           H  
ATOM   4789  HB  ILE A 344      -9.682  19.599   3.170  1.00  0.66           H  
ATOM   4790 1HG1 ILE A 344      -9.836  21.435   0.752  1.00  0.66           H  
ATOM   4791 2HG1 ILE A 344     -10.567  21.819   2.318  1.00  0.66           H  
ATOM   4792 1HG2 ILE A 344      -7.898  19.251   1.437  1.00  0.66           H  
ATOM   4793 2HG2 ILE A 344      -9.022  17.872   1.449  1.00  0.66           H  
ATOM   4794 3HG2 ILE A 344      -9.149  19.114   0.178  1.00  0.66           H  
ATOM   4795 1HD1 ILE A 344      -8.385  22.927   2.084  1.00  0.66           H  
ATOM   4796 2HD1 ILE A 344      -8.347  21.728   3.395  1.00  0.66           H  
ATOM   4797 3HD1 ILE A 344      -7.602  21.351   1.822  1.00  0.66           H  
ATOM   4798  N   VAL A 345     -11.711  17.034   1.060  1.00  0.65           N  
ATOM   4799  CA  VAL A 345     -11.980  15.606   1.238  1.00  0.65           C  
ATOM   4800  C   VAL A 345     -10.868  14.807   1.908  1.00  0.65           C  
ATOM   4801  O   VAL A 345      -9.728  14.826   1.467  1.00  0.65           O  
ATOM   4802  CB  VAL A 345     -12.250  14.978  -0.144  1.00  0.65           C  
ATOM   4803  CG1 VAL A 345     -12.377  13.471  -0.047  1.00  0.65           C  
ATOM   4804  CG2 VAL A 345     -13.518  15.538  -0.694  1.00  0.65           C  
ATOM   4805  H   VAL A 345     -11.687  17.435   0.130  1.00  0.65           H  
ATOM   4806  HA  VAL A 345     -12.880  15.503   1.837  1.00  0.65           H  
ATOM   4807  HB  VAL A 345     -11.417  15.205  -0.812  1.00  0.65           H  
ATOM   4808 1HG1 VAL A 345     -12.571  13.078  -1.041  1.00  0.65           H  
ATOM   4809 2HG1 VAL A 345     -11.455  13.045   0.340  1.00  0.65           H  
ATOM   4810 3HG1 VAL A 345     -13.206  13.216   0.617  1.00  0.65           H  
ATOM   4811 1HG2 VAL A 345     -13.703  15.098  -1.670  1.00  0.65           H  
ATOM   4812 2HG2 VAL A 345     -14.347  15.295  -0.019  1.00  0.65           H  
ATOM   4813 3HG2 VAL A 345     -13.428  16.617  -0.786  1.00  0.65           H  
ATOM   4814  N   ASP A 346     -11.208  14.048   2.950  1.00  0.65           N  
ATOM   4815  CA  ASP A 346     -10.241  13.161   3.582  1.00  0.65           C  
ATOM   4816  C   ASP A 346     -10.569  11.742   3.119  1.00  0.65           C  
ATOM   4817  O   ASP A 346     -11.516  11.119   3.602  1.00  0.65           O  
ATOM   4818  CB  ASP A 346     -10.278  13.310   5.106  1.00  0.65           C  
ATOM   4819  CG  ASP A 346      -9.246  12.421   5.885  1.00  0.65           C  
ATOM   4820  OD1 ASP A 346      -8.629  11.555   5.293  1.00  0.65           O  
ATOM   4821  OD2 ASP A 346      -9.047  12.665   7.065  1.00  0.65           O  
ATOM   4822  H   ASP A 346     -12.152  14.091   3.338  1.00  0.65           H  
ATOM   4823  HA  ASP A 346      -9.240  13.417   3.235  1.00  0.65           H  
ATOM   4824 1HB  ASP A 346     -10.088  14.352   5.356  1.00  0.65           H  
ATOM   4825 2HB  ASP A 346     -11.285  13.079   5.461  1.00  0.65           H  
ATOM   4826  N   ALA A 347      -9.795  11.235   2.164  1.00  0.65           N  
ATOM   4827  CA  ALA A 347     -10.090   9.939   1.562  1.00  0.65           C  
ATOM   4828  C   ALA A 347     -10.118   8.803   2.581  1.00  0.65           C  
ATOM   4829  O   ALA A 347     -10.920   7.881   2.459  1.00  0.65           O  
ATOM   4830  CB  ALA A 347      -9.065   9.618   0.499  1.00  0.65           C  
ATOM   4831  H   ALA A 347      -9.015  11.778   1.826  1.00  0.65           H  
ATOM   4832  HA  ALA A 347     -11.071  10.003   1.097  1.00  0.65           H  
ATOM   4833 1HB  ALA A 347      -9.318   8.672   0.027  1.00  0.65           H  
ATOM   4834 2HB  ALA A 347      -9.072  10.381  -0.238  1.00  0.65           H  
ATOM   4835 3HB  ALA A 347      -8.078   9.550   0.951  1.00  0.65           H  
ATOM   4836  N   LYS A 348      -9.264   8.841   3.597  1.00  0.66           N  
ATOM   4837  CA  LYS A 348      -9.272   7.743   4.552  1.00  0.66           C  
ATOM   4838  C   LYS A 348     -10.634   7.624   5.198  1.00  0.66           C  
ATOM   4839  O   LYS A 348     -11.236   6.545   5.245  1.00  0.66           O  
ATOM   4840  CB  LYS A 348      -8.257   7.970   5.653  1.00  0.66           C  
ATOM   4841  CG  LYS A 348      -8.192   6.847   6.691  1.00  0.66           C  
ATOM   4842  CD  LYS A 348      -7.173   7.152   7.796  1.00  0.66           C  
ATOM   4843  CE  LYS A 348      -7.143   6.043   8.845  1.00  0.66           C  
ATOM   4844  NZ  LYS A 348      -6.181   6.339   9.949  1.00  0.66           N  
ATOM   4845  H   LYS A 348      -8.630   9.626   3.717  1.00  0.66           H  
ATOM   4846  HA  LYS A 348      -9.052   6.814   4.026  1.00  0.66           H  
ATOM   4847 1HB  LYS A 348      -7.280   8.096   5.215  1.00  0.66           H  
ATOM   4848 2HB  LYS A 348      -8.491   8.904   6.175  1.00  0.66           H  
ATOM   4849 1HG  LYS A 348      -9.177   6.720   7.144  1.00  0.66           H  
ATOM   4850 2HG  LYS A 348      -7.914   5.914   6.198  1.00  0.66           H  
ATOM   4851 1HD  LYS A 348      -6.182   7.276   7.373  1.00  0.66           H  
ATOM   4852 2HD  LYS A 348      -7.451   8.089   8.283  1.00  0.66           H  
ATOM   4853 1HE  LYS A 348      -8.140   5.924   9.267  1.00  0.66           H  
ATOM   4854 2HE  LYS A 348      -6.849   5.110   8.363  1.00  0.66           H  
ATOM   4855 1HZ  LYS A 348      -6.191   5.582  10.617  1.00  0.66           H  
ATOM   4856 2HZ  LYS A 348      -5.250   6.440   9.569  1.00  0.66           H  
ATOM   4857 3HZ  LYS A 348      -6.451   7.197  10.409  1.00  0.66           H  
ATOM   4858  N   ALA A 349     -11.114   8.759   5.708  1.00  0.66           N  
ATOM   4859  CA  ALA A 349     -12.401   8.838   6.368  1.00  0.66           C  
ATOM   4860  C   ALA A 349     -13.520   8.484   5.405  1.00  0.66           C  
ATOM   4861  O   ALA A 349     -14.492   7.831   5.789  1.00  0.66           O  
ATOM   4862  CB  ALA A 349     -12.605  10.227   6.935  1.00  0.66           C  
ATOM   4863  H   ALA A 349     -10.560   9.604   5.612  1.00  0.66           H  
ATOM   4864  HA  ALA A 349     -12.412   8.118   7.182  1.00  0.66           H  
ATOM   4865 1HB  ALA A 349     -13.565  10.278   7.445  1.00  0.66           H  
ATOM   4866 2HB  ALA A 349     -11.804  10.457   7.637  1.00  0.66           H  
ATOM   4867 3HB  ALA A 349     -12.587  10.950   6.118  1.00  0.66           H  
ATOM   4868  N   ALA A 350     -13.377   8.894   4.139  1.00  0.67           N  
ATOM   4869  CA  ALA A 350     -14.402   8.603   3.147  1.00  0.67           C  
ATOM   4870  C   ALA A 350     -14.591   7.099   2.990  1.00  0.67           C  
ATOM   4871  O   ALA A 350     -15.716   6.589   2.918  1.00  0.67           O  
ATOM   4872  CB  ALA A 350     -14.036   9.235   1.812  1.00  0.67           C  
ATOM   4873  H   ALA A 350     -12.564   9.452   3.875  1.00  0.67           H  
ATOM   4874  HA  ALA A 350     -15.326   9.030   3.488  1.00  0.67           H  
ATOM   4875 1HB  ALA A 350     -14.805   9.050   1.084  1.00  0.67           H  
ATOM   4876 2HB  ALA A 350     -13.920  10.314   1.949  1.00  0.67           H  
ATOM   4877 3HB  ALA A 350     -13.106   8.811   1.459  1.00  0.67           H  
ATOM   4878  N   LEU A 351     -13.495   6.363   3.021  1.00  0.68           N  
ATOM   4879  CA  LEU A 351     -13.610   4.929   2.867  1.00  0.68           C  
ATOM   4880  C   LEU A 351     -14.094   4.291   4.152  1.00  0.68           C  
ATOM   4881  O   LEU A 351     -14.943   3.393   4.124  1.00  0.68           O  
ATOM   4882  CB  LEU A 351     -12.289   4.329   2.444  1.00  0.68           C  
ATOM   4883  CG  LEU A 351     -12.043   4.299   0.947  1.00  0.68           C  
ATOM   4884  CD1 LEU A 351     -11.846   5.709   0.451  1.00  0.68           C  
ATOM   4885  CD2 LEU A 351     -10.868   3.426   0.653  1.00  0.68           C  
ATOM   4886  H   LEU A 351     -12.574   6.809   3.090  1.00  0.68           H  
ATOM   4887  HA  LEU A 351     -14.349   4.726   2.089  1.00  0.68           H  
ATOM   4888 1HB  LEU A 351     -11.482   4.909   2.908  1.00  0.68           H  
ATOM   4889 2HB  LEU A 351     -12.236   3.312   2.809  1.00  0.68           H  
ATOM   4890  HG  LEU A 351     -12.909   3.893   0.456  1.00  0.68           H  
ATOM   4891 1HD1 LEU A 351     -11.699   5.710  -0.602  1.00  0.68           H  
ATOM   4892 2HD1 LEU A 351     -12.699   6.310   0.689  1.00  0.68           H  
ATOM   4893 3HD1 LEU A 351     -10.987   6.118   0.929  1.00  0.68           H  
ATOM   4894 1HD2 LEU A 351     -10.683   3.387  -0.419  1.00  0.68           H  
ATOM   4895 2HD2 LEU A 351     -10.005   3.821   1.151  1.00  0.68           H  
ATOM   4896 3HD2 LEU A 351     -11.067   2.428   1.022  1.00  0.68           H  
ATOM   4897  N   ALA A 352     -13.577   4.760   5.288  1.00  0.70           N  
ATOM   4898  CA  ALA A 352     -13.977   4.198   6.564  1.00  0.70           C  
ATOM   4899  C   ALA A 352     -15.478   4.353   6.774  1.00  0.70           C  
ATOM   4900  O   ALA A 352     -16.146   3.427   7.236  1.00  0.70           O  
ATOM   4901  CB  ALA A 352     -13.224   4.883   7.691  1.00  0.70           C  
ATOM   4902  H   ALA A 352     -12.881   5.509   5.262  1.00  0.70           H  
ATOM   4903  HA  ALA A 352     -13.738   3.135   6.558  1.00  0.70           H  
ATOM   4904 1HB  ALA A 352     -13.514   4.445   8.644  1.00  0.70           H  
ATOM   4905 2HB  ALA A 352     -12.151   4.759   7.540  1.00  0.70           H  
ATOM   4906 3HB  ALA A 352     -13.469   5.943   7.689  1.00  0.70           H  
ATOM   4907  N   LYS A 353     -16.023   5.508   6.376  1.00  0.75           N  
ATOM   4908  CA  LYS A 353     -17.443   5.770   6.543  1.00  0.75           C  
ATOM   4909  C   LYS A 353     -18.268   4.847   5.673  1.00  0.75           C  
ATOM   4910  O   LYS A 353     -19.311   4.348   6.092  1.00  0.75           O  
ATOM   4911  CB  LYS A 353     -17.767   7.223   6.202  1.00  0.75           C  
ATOM   4912  CG  LYS A 353     -19.230   7.594   6.382  1.00  0.75           C  
ATOM   4913  CD  LYS A 353     -19.617   7.579   7.860  1.00  0.75           C  
ATOM   4914  CE  LYS A 353     -21.098   7.880   8.064  1.00  0.75           C  
ATOM   4915  NZ  LYS A 353     -21.474   9.239   7.595  1.00  0.75           N  
ATOM   4916  H   LYS A 353     -15.430   6.244   5.995  1.00  0.75           H  
ATOM   4917  HA  LYS A 353     -17.711   5.580   7.583  1.00  0.75           H  
ATOM   4918 1HB  LYS A 353     -17.166   7.884   6.826  1.00  0.75           H  
ATOM   4919 2HB  LYS A 353     -17.487   7.422   5.163  1.00  0.75           H  
ATOM   4920 1HG  LYS A 353     -19.403   8.592   5.975  1.00  0.75           H  
ATOM   4921 2HG  LYS A 353     -19.849   6.884   5.835  1.00  0.75           H  
ATOM   4922 1HD  LYS A 353     -19.397   6.593   8.284  1.00  0.75           H  
ATOM   4923 2HD  LYS A 353     -19.031   8.324   8.395  1.00  0.75           H  
ATOM   4924 1HE  LYS A 353     -21.684   7.146   7.515  1.00  0.75           H  
ATOM   4925 2HE  LYS A 353     -21.331   7.798   9.124  1.00  0.75           H  
ATOM   4926 1HZ  LYS A 353     -22.464   9.400   7.746  1.00  0.75           H  
ATOM   4927 2HZ  LYS A 353     -20.961   9.951   8.090  1.00  0.75           H  
ATOM   4928 3HZ  LYS A 353     -21.284   9.344   6.606  1.00  0.75           H  
ATOM   4929  N   ALA A 354     -17.818   4.614   4.446  1.00  0.84           N  
ATOM   4930  CA  ALA A 354     -18.538   3.723   3.559  1.00  0.84           C  
ATOM   4931  C   ALA A 354     -18.605   2.306   4.099  1.00  0.84           C  
ATOM   4932  O   ALA A 354     -19.622   1.625   3.958  1.00  0.84           O  
ATOM   4933  CB  ALA A 354     -17.867   3.697   2.220  1.00  0.84           C  
ATOM   4934  H   ALA A 354     -16.966   5.072   4.110  1.00  0.84           H  
ATOM   4935  HA  ALA A 354     -19.554   4.100   3.452  1.00  0.84           H  
ATOM   4936 1HB  ALA A 354     -18.413   3.065   1.541  1.00  0.84           H  
ATOM   4937 2HB  ALA A 354     -17.864   4.701   1.868  1.00  0.84           H  
ATOM   4938 3HB  ALA A 354     -16.847   3.328   2.323  1.00  0.84           H  
ATOM   4939  N   LEU A 355     -17.525   1.857   4.729  1.00  0.95           N  
ATOM   4940  CA  LEU A 355     -17.478   0.478   5.174  1.00  0.95           C  
ATOM   4941  C   LEU A 355     -18.123   0.164   6.529  1.00  0.95           C  
ATOM   4942  O   LEU A 355     -18.689  -0.932   6.685  1.00  0.95           O  
ATOM   4943  CB  LEU A 355     -16.030   0.009   5.182  1.00  0.95           C  
ATOM   4944  CG  LEU A 355     -15.379  -0.009   3.812  1.00  0.95           C  
ATOM   4945  CD1 LEU A 355     -13.951  -0.507   3.957  1.00  0.95           C  
ATOM   4946  CD2 LEU A 355     -16.245  -0.841   2.879  1.00  0.95           C  
ATOM   4947  H   LEU A 355     -16.705   2.462   4.828  1.00  0.95           H  
ATOM   4948  HA  LEU A 355     -18.004  -0.110   4.427  1.00  0.95           H  
ATOM   4949 1HB  LEU A 355     -15.454   0.689   5.817  1.00  0.95           H  
ATOM   4950 2HB  LEU A 355     -15.980  -0.992   5.603  1.00  0.95           H  
ATOM   4951  HG  LEU A 355     -15.323   1.002   3.415  1.00  0.95           H  
ATOM   4952 1HD1 LEU A 355     -13.454  -0.520   3.001  1.00  0.95           H  
ATOM   4953 2HD1 LEU A 355     -13.410   0.157   4.634  1.00  0.95           H  
ATOM   4954 3HD1 LEU A 355     -13.962  -1.512   4.365  1.00  0.95           H  
ATOM   4955 1HD2 LEU A 355     -15.809  -0.860   1.897  1.00  0.95           H  
ATOM   4956 2HD2 LEU A 355     -16.338  -1.843   3.255  1.00  0.95           H  
ATOM   4957 3HD2 LEU A 355     -17.227  -0.388   2.831  1.00  0.95           H  
ATOM   4958  N   GLU A 356     -18.065   1.086   7.492  1.00  1.09           N  
ATOM   4959  CA  GLU A 356     -18.623   0.801   8.816  1.00  1.09           C  
ATOM   4960  C   GLU A 356     -19.146   2.053   9.516  1.00  1.09           C  
ATOM   4961  O   GLU A 356     -20.354   2.179   9.727  1.00  1.09           O  
ATOM   4962  OXT GLU A 356     -18.354   2.751  10.142  1.00  1.09           O  
ATOM   4963  CB  GLU A 356     -17.569   0.106   9.693  1.00  1.09           C  
ATOM   4964  CG  GLU A 356     -18.062  -0.315  11.084  1.00  1.09           C  
ATOM   4965  CD  GLU A 356     -17.027  -1.096  11.886  1.00  1.09           C  
ATOM   4966  OE1 GLU A 356     -15.955  -1.335  11.378  1.00  1.09           O  
ATOM   4967  OE2 GLU A 356     -17.320  -1.453  13.004  1.00  1.09           O  
ATOM   4968  H   GLU A 356     -17.588   1.976   7.320  1.00  1.09           H  
ATOM   4969  HA  GLU A 356     -19.465   0.122   8.689  1.00  1.09           H  
ATOM   4970 1HB  GLU A 356     -17.205  -0.787   9.185  1.00  1.09           H  
ATOM   4971 2HB  GLU A 356     -16.717   0.773   9.829  1.00  1.09           H  
ATOM   4972 1HG  GLU A 356     -18.337   0.578  11.643  1.00  1.09           H  
ATOM   4973 2HG  GLU A 356     -18.957  -0.924  10.966  1.00  1.09           H  
TER    4974
ENDMDL

REMARK ID 685183 MODEL 4 2025-08-02_00000126_full_19
PFRMAT TS
TARGET 2025-08-02_00000126_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.836  -0.051   1.135  1.00  1.32           N  
ATOM      2  CA  LEU A   1       2.107   0.247   0.499  1.00  1.32           C  
ATOM      3  C   LEU A   1       2.060   1.582  -0.215  1.00  1.32           C  
ATOM      4  O   LEU A   1       1.042   2.277  -0.211  1.00  1.32           O  
ATOM      5  CB  LEU A   1       2.482  -0.869  -0.508  1.00  1.32           C  
ATOM      6  CG  LEU A   1       1.521  -1.134  -1.740  1.00  1.32           C  
ATOM      7  CD1 LEU A   1       1.852  -0.161  -2.914  1.00  1.32           C  
ATOM      8  CD2 LEU A   1       1.689  -2.596  -2.169  1.00  1.32           C  
ATOM      9 1H   LEU A   1       0.930  -0.070   2.137  1.00  1.32           H  
ATOM     10 2H   LEU A   1       0.139   0.626   0.876  1.00  1.32           H  
ATOM     11 3H   LEU A   1       0.528  -0.965   0.831  1.00  1.32           H  
ATOM     12  HA  LEU A   1       2.874   0.295   1.269  1.00  1.32           H  
ATOM     13 1HB  LEU A   1       3.473  -0.670  -0.902  1.00  1.32           H  
ATOM     14 2HB  LEU A   1       2.521  -1.806   0.048  1.00  1.32           H  
ATOM     15  HG  LEU A   1       0.477  -0.972  -1.443  1.00  1.32           H  
ATOM     16 1HD1 LEU A   1       1.224  -0.347  -3.748  1.00  1.32           H  
ATOM     17 2HD1 LEU A   1       1.697   0.848  -2.602  1.00  1.32           H  
ATOM     18 3HD1 LEU A   1       2.888  -0.297  -3.219  1.00  1.32           H  
ATOM     19 1HD2 LEU A   1       1.030  -2.812  -2.995  1.00  1.32           H  
ATOM     20 2HD2 LEU A   1       2.718  -2.776  -2.468  1.00  1.32           H  
ATOM     21 3HD2 LEU A   1       1.433  -3.241  -1.327  1.00  1.32           H  
ATOM     22  N   ALA A   2       3.173   1.946  -0.839  1.00  1.14           N  
ATOM     23  CA  ALA A   2       3.215   3.162  -1.629  1.00  1.14           C  
ATOM     24  C   ALA A   2       4.293   3.030  -2.721  1.00  1.14           C  
ATOM     25  O   ALA A   2       5.227   2.248  -2.559  1.00  1.14           O  
ATOM     26  CB  ALA A   2       3.507   4.367  -0.752  1.00  1.14           C  
ATOM     27  H   ALA A   2       3.997   1.364  -0.790  1.00  1.14           H  
ATOM     28  HA  ALA A   2       2.236   3.294  -2.061  1.00  1.14           H  
ATOM     29 1HB  ALA A   2       3.515   5.272  -1.357  1.00  1.14           H  
ATOM     30 2HB  ALA A   2       2.739   4.455   0.016  1.00  1.14           H  
ATOM     31 3HB  ALA A   2       4.481   4.246  -0.280  1.00  1.14           H  
ATOM     32  N   PRO A   3       4.146   3.742  -3.851  1.00  0.99           N  
ATOM     33  CA  PRO A   3       5.119   3.946  -4.915  1.00  0.99           C  
ATOM     34  C   PRO A   3       6.396   4.600  -4.433  1.00  0.99           C  
ATOM     35  O   PRO A   3       6.408   5.302  -3.421  1.00  0.99           O  
ATOM     36  CB  PRO A   3       4.379   4.885  -5.859  1.00  0.99           C  
ATOM     37  CG  PRO A   3       2.948   4.595  -5.640  1.00  0.99           C  
ATOM     38  CD  PRO A   3       2.827   4.265  -4.184  1.00  0.99           C  
ATOM     39  HA  PRO A   3       5.337   2.986  -5.408  1.00  0.99           H  
ATOM     40 1HB  PRO A   3       4.627   5.925  -5.607  1.00  0.99           H  
ATOM     41 2HB  PRO A   3       4.718   4.735  -6.888  1.00  0.99           H  
ATOM     42 1HG  PRO A   3       2.339   5.450  -5.942  1.00  0.99           H  
ATOM     43 2HG  PRO A   3       2.641   3.757  -6.278  1.00  0.99           H  
ATOM     44 1HD  PRO A   3       2.583   5.129  -3.591  1.00  0.99           H  
ATOM     45 2HD  PRO A   3       2.080   3.475  -4.116  1.00  0.99           H  
ATOM     46  N   ASN A   4       7.479   4.334  -5.160  1.00  0.89           N  
ATOM     47  CA  ASN A   4       8.788   4.919  -4.860  1.00  0.89           C  
ATOM     48  C   ASN A   4       9.148   6.024  -5.841  1.00  0.89           C  
ATOM     49  O   ASN A   4      10.289   6.485  -5.901  1.00  0.89           O  
ATOM     50  CB  ASN A   4       9.861   3.857  -4.839  1.00  0.89           C  
ATOM     51  CG  ASN A   4       9.764   2.953  -3.638  1.00  0.89           C  
ATOM     52  OD1 ASN A   4      10.192   3.332  -2.539  1.00  0.89           O  
ATOM     53  ND2 ASN A   4       9.215   1.786  -3.813  1.00  0.89           N  
ATOM     54  H   ASN A   4       7.371   3.748  -5.994  1.00  0.89           H  
ATOM     55  HA  ASN A   4       8.742   5.375  -3.871  1.00  0.89           H  
ATOM     56 1HB  ASN A   4       9.778   3.247  -5.744  1.00  0.89           H  
ATOM     57 2HB  ASN A   4      10.841   4.329  -4.851  1.00  0.89           H  
ATOM     58 1HD2 ASN A   4       9.123   1.156  -3.042  1.00  0.89           H  
ATOM     59 2HD2 ASN A   4       8.860   1.519  -4.721  1.00  0.89           H  
ATOM     60  N   ASP A   5       8.155   6.452  -6.593  1.00  0.84           N  
ATOM     61  CA  ASP A   5       8.305   7.508  -7.573  1.00  0.84           C  
ATOM     62  C   ASP A   5       8.134   8.881  -6.884  1.00  0.84           C  
ATOM     63  O   ASP A   5       7.069   9.157  -6.331  1.00  0.84           O  
ATOM     64  CB  ASP A   5       7.357   7.249  -8.730  1.00  0.84           C  
ATOM     65  CG  ASP A   5       7.885   6.040  -9.551  1.00  0.84           C  
ATOM     66  OD1 ASP A   5       9.031   5.626  -9.339  1.00  0.84           O  
ATOM     67  OD2 ASP A   5       7.166   5.508 -10.321  1.00  0.84           O  
ATOM     68  H   ASP A   5       7.251   6.016  -6.471  1.00  0.84           H  
ATOM     69  HA  ASP A   5       9.301   7.405  -7.978  1.00  0.84           H  
ATOM     70 1HB  ASP A   5       6.351   7.030  -8.358  1.00  0.84           H  
ATOM     71 2HB  ASP A   5       7.297   8.125  -9.371  1.00  0.84           H  
ATOM     72  N   PRO A   6       9.133   9.784  -6.977  1.00  0.83           N  
ATOM     73  CA  PRO A   6       9.296  11.014  -6.196  1.00  0.83           C  
ATOM     74  C   PRO A   6       8.186  12.057  -6.267  1.00  0.83           C  
ATOM     75  O   PRO A   6       8.074  12.889  -5.370  1.00  0.83           O  
ATOM     76  CB  PRO A   6      10.598  11.591  -6.777  1.00  0.83           C  
ATOM     77  CG  PRO A   6      10.748  10.972  -8.143  1.00  0.83           C  
ATOM     78  CD  PRO A   6      10.172   9.602  -8.009  1.00  0.83           C  
ATOM     79  HA  PRO A   6       9.459  10.726  -5.147  1.00  0.83           H  
ATOM     80 1HB  PRO A   6      10.524  12.690  -6.824  1.00  0.83           H  
ATOM     81 2HB  PRO A   6      11.439  11.356  -6.110  1.00  0.83           H  
ATOM     82 1HG  PRO A   6      10.245  11.572  -8.895  1.00  0.83           H  
ATOM     83 2HG  PRO A   6      11.811  10.947  -8.429  1.00  0.83           H  
ATOM     84 1HD  PRO A   6       9.735   9.309  -8.983  1.00  0.83           H  
ATOM     85 2HD  PRO A   6      10.947   8.899  -7.654  1.00  0.83           H  
ATOM     86  N   TYR A   7       7.368  12.027  -7.301  1.00  0.87           N  
ATOM     87  CA  TYR A   7       6.289  12.996  -7.422  1.00  0.87           C  
ATOM     88  C   TYR A   7       4.951  12.469  -6.880  1.00  0.87           C  
ATOM     89  O   TYR A   7       3.980  13.224  -6.750  1.00  0.87           O  
ATOM     90  CB  TYR A   7       6.122  13.342  -8.889  1.00  0.87           C  
ATOM     91  CG  TYR A   7       7.198  14.123  -9.539  1.00  0.87           C  
ATOM     92  CD1 TYR A   7       8.323  13.503  -9.992  1.00  0.87           C  
ATOM     93  CD2 TYR A   7       7.017  15.475  -9.746  1.00  0.87           C  
ATOM     94  CE1 TYR A   7       9.303  14.240 -10.625  1.00  0.87           C  
ATOM     95  CE2 TYR A   7       7.975  16.216 -10.384  1.00  0.87           C  
ATOM     96  CZ  TYR A   7       9.123  15.604 -10.823  1.00  0.87           C  
ATOM     97  OH  TYR A   7      10.092  16.339 -11.466  1.00  0.87           O  
ATOM     98  H   TYR A   7       7.485  11.328  -8.021  1.00  0.87           H  
ATOM     99  HA  TYR A   7       6.554  13.892  -6.858  1.00  0.87           H  
ATOM    100 1HB  TYR A   7       6.033  12.407  -9.421  1.00  0.87           H  
ATOM    101 2HB  TYR A   7       5.226  13.905  -9.010  1.00  0.87           H  
ATOM    102  HD1 TYR A   7       8.441  12.432  -9.849  1.00  0.87           H  
ATOM    103  HD2 TYR A   7       6.112  15.950  -9.411  1.00  0.87           H  
ATOM    104  HE1 TYR A   7      10.206  13.747 -10.983  1.00  0.87           H  
ATOM    105  HE2 TYR A   7       7.823  17.283 -10.545  1.00  0.87           H  
ATOM    106  HH  TYR A   7      10.780  15.749 -11.784  1.00  0.87           H  
ATOM    107  N   TYR A   8       4.898  11.182  -6.529  1.00  0.93           N  
ATOM    108  CA  TYR A   8       3.645  10.580  -6.074  1.00  0.93           C  
ATOM    109  C   TYR A   8       3.025  11.195  -4.834  1.00  0.93           C  
ATOM    110  O   TYR A   8       1.871  11.634  -4.854  1.00  0.93           O  
ATOM    111  CB  TYR A   8       3.841   9.083  -5.815  1.00  0.93           C  
ATOM    112  CG  TYR A   8       2.692   8.457  -5.040  1.00  0.93           C  
ATOM    113  CD1 TYR A   8       1.486   8.156  -5.625  1.00  0.93           C  
ATOM    114  CD2 TYR A   8       2.886   8.194  -3.692  1.00  0.93           C  
ATOM    115  CE1 TYR A   8       0.475   7.614  -4.840  1.00  0.93           C  
ATOM    116  CE2 TYR A   8       1.893   7.669  -2.926  1.00  0.93           C  
ATOM    117  CZ  TYR A   8       0.691   7.384  -3.493  1.00  0.93           C  
ATOM    118  OH  TYR A   8      -0.309   6.874  -2.732  1.00  0.93           O  
ATOM    119  H   TYR A   8       5.731  10.594  -6.589  1.00  0.93           H  
ATOM    120  HA  TYR A   8       2.923  10.686  -6.880  1.00  0.93           H  
ATOM    121 1HB  TYR A   8       3.944   8.554  -6.767  1.00  0.93           H  
ATOM    122 2HB  TYR A   8       4.756   8.922  -5.249  1.00  0.93           H  
ATOM    123  HD1 TYR A   8       1.327   8.353  -6.682  1.00  0.93           H  
ATOM    124  HD2 TYR A   8       3.840   8.419  -3.246  1.00  0.93           H  
ATOM    125  HE1 TYR A   8      -0.485   7.376  -5.263  1.00  0.93           H  
ATOM    126  HE2 TYR A   8       2.062   7.481  -1.866  1.00  0.93           H  
ATOM    127  HH  TYR A   8      -1.131   6.923  -3.230  1.00  0.93           H  
ATOM    128  N   GLN A   9       3.806  11.285  -3.762  1.00  0.99           N  
ATOM    129  CA  GLN A   9       3.292  11.752  -2.483  1.00  0.99           C  
ATOM    130  C   GLN A   9       2.838  13.199  -2.528  1.00  0.99           C  
ATOM    131  O   GLN A   9       1.940  13.601  -1.788  1.00  0.99           O  
ATOM    132  CB  GLN A   9       4.353  11.595  -1.393  1.00  0.99           C  
ATOM    133  CG  GLN A   9       4.676  10.152  -1.038  1.00  0.99           C  
ATOM    134  CD  GLN A   9       5.724  10.025   0.050  1.00  0.99           C  
ATOM    135  OE1 GLN A   9       6.541  10.926   0.264  1.00  0.99           O  
ATOM    136  NE2 GLN A   9       5.711   8.894   0.746  1.00  0.99           N  
ATOM    137  H   GLN A   9       4.761  10.963  -3.826  1.00  0.99           H  
ATOM    138  HA  GLN A   9       2.430  11.138  -2.220  1.00  0.99           H  
ATOM    139 1HB  GLN A   9       5.275  12.079  -1.715  1.00  0.99           H  
ATOM    140 2HB  GLN A   9       4.017  12.100  -0.487  1.00  0.99           H  
ATOM    141 1HG  GLN A   9       3.766   9.647  -0.712  1.00  0.99           H  
ATOM    142 2HG  GLN A   9       5.078   9.672  -1.924  1.00  0.99           H  
ATOM    143 1HE2 GLN A   9       6.378   8.748   1.478  1.00  0.99           H  
ATOM    144 2HE2 GLN A   9       5.035   8.186   0.538  1.00  0.99           H  
ATOM    145  N   GLN A  10       3.492  13.993  -3.366  1.00  1.04           N  
ATOM    146  CA  GLN A  10       3.193  15.407  -3.455  1.00  1.04           C  
ATOM    147  C   GLN A  10       2.022  15.722  -4.372  1.00  1.04           C  
ATOM    148  O   GLN A  10       1.202  16.586  -4.045  1.00  1.04           O  
ATOM    149  CB  GLN A  10       4.417  16.179  -3.943  1.00  1.04           C  
ATOM    150  CG  GLN A  10       4.214  17.685  -3.953  1.00  1.04           C  
ATOM    151  CD  GLN A  10       5.467  18.459  -4.328  1.00  1.04           C  
ATOM    152  OE1 GLN A  10       6.455  17.901  -4.817  1.00  1.04           O  
ATOM    153  NE2 GLN A  10       5.433  19.766  -4.094  1.00  1.04           N  
ATOM    154  H   GLN A  10       4.208  13.597  -3.958  1.00  1.04           H  
ATOM    155  HA  GLN A  10       2.936  15.761  -2.458  1.00  1.04           H  
ATOM    156 1HB  GLN A  10       5.272  15.950  -3.310  1.00  1.04           H  
ATOM    157 2HB  GLN A  10       4.663  15.859  -4.957  1.00  1.04           H  
ATOM    158 1HG  GLN A  10       3.436  17.921  -4.677  1.00  1.04           H  
ATOM    159 2HG  GLN A  10       3.902  18.003  -2.960  1.00  1.04           H  
ATOM    160 1HE2 GLN A  10       6.224  20.337  -4.315  1.00  1.04           H  
ATOM    161 2HE2 GLN A  10       4.614  20.182  -3.698  1.00  1.04           H  
ATOM    162  N   TYR A  11       1.952  15.049  -5.525  1.00  1.06           N  
ATOM    163  CA  TYR A  11       0.965  15.412  -6.525  1.00  1.06           C  
ATOM    164  C   TYR A  11      -0.164  14.454  -6.859  1.00  1.06           C  
ATOM    165  O   TYR A  11      -1.176  14.898  -7.391  1.00  1.06           O  
ATOM    166  CB  TYR A  11       1.673  15.730  -7.815  1.00  1.06           C  
ATOM    167  CG  TYR A  11       2.582  16.887  -7.711  1.00  1.06           C  
ATOM    168  CD1 TYR A  11       3.935  16.697  -7.768  1.00  1.06           C  
ATOM    169  CD2 TYR A  11       2.053  18.158  -7.548  1.00  1.06           C  
ATOM    170  CE1 TYR A  11       4.780  17.777  -7.683  1.00  1.06           C  
ATOM    171  CE2 TYR A  11       2.892  19.241  -7.461  1.00  1.06           C  
ATOM    172  CZ  TYR A  11       4.255  19.054  -7.534  1.00  1.06           C  
ATOM    173  OH  TYR A  11       5.103  20.132  -7.452  1.00  1.06           O  
ATOM    174  H   TYR A  11       2.626  14.319  -5.750  1.00  1.06           H  
ATOM    175  HA  TYR A  11       0.488  16.328  -6.181  1.00  1.06           H  
ATOM    176 1HB  TYR A  11       2.252  14.866  -8.140  1.00  1.06           H  
ATOM    177 2HB  TYR A  11       0.947  15.926  -8.560  1.00  1.06           H  
ATOM    178  HD1 TYR A  11       4.333  15.694  -7.882  1.00  1.06           H  
ATOM    179  HD2 TYR A  11       0.975  18.299  -7.495  1.00  1.06           H  
ATOM    180  HE1 TYR A  11       5.858  17.631  -7.729  1.00  1.06           H  
ATOM    181  HE2 TYR A  11       2.479  20.242  -7.340  1.00  1.06           H  
ATOM    182  HH  TYR A  11       6.011  19.817  -7.404  1.00  1.06           H  
ATOM    183  N   GLN A  12      -0.057  13.156  -6.610  1.00  1.06           N  
ATOM    184  CA  GLN A  12      -1.133  12.321  -7.146  1.00  1.06           C  
ATOM    185  C   GLN A  12      -2.327  12.148  -6.230  1.00  1.06           C  
ATOM    186  O   GLN A  12      -2.620  11.068  -5.721  1.00  1.06           O  
ATOM    187  CB  GLN A  12      -0.581  11.003  -7.591  1.00  1.06           C  
ATOM    188  CG  GLN A  12       0.347  11.207  -8.668  1.00  1.06           C  
ATOM    189  CD  GLN A  12       0.829   9.985  -9.280  1.00  1.06           C  
ATOM    190  OE1 GLN A  12       1.912   9.430  -8.996  1.00  1.06           O  
ATOM    191  NE2 GLN A  12      -0.007   9.534 -10.175  1.00  1.06           N  
ATOM    192  H   GLN A  12       0.730  12.740  -6.110  1.00  1.06           H  
ATOM    193  HA  GLN A  12      -1.501  12.805  -8.049  1.00  1.06           H  
ATOM    194 1HB  GLN A  12      -0.066  10.518  -6.760  1.00  1.06           H  
ATOM    195 2HB  GLN A  12      -1.385  10.358  -7.927  1.00  1.06           H  
ATOM    196 1HG  GLN A  12      -0.139  11.803  -9.439  1.00  1.06           H  
ATOM    197 2HG  GLN A  12       1.196  11.749  -8.256  1.00  1.06           H  
ATOM    198 1HE2 GLN A  12       0.162   8.687 -10.693  1.00  1.06           H  
ATOM    199 2HE2 GLN A  12      -0.885  10.032 -10.347  1.00  1.06           H  
ATOM    200  N   TRP A  13      -3.080  13.226  -6.085  1.00  1.05           N  
ATOM    201  CA  TRP A  13      -4.198  13.261  -5.147  1.00  1.05           C  
ATOM    202  C   TRP A  13      -5.296  12.301  -5.605  1.00  1.05           C  
ATOM    203  O   TRP A  13      -5.996  11.671  -4.808  1.00  1.05           O  
ATOM    204  CB  TRP A  13      -4.710  14.690  -5.055  1.00  1.05           C  
ATOM    205  CG  TRP A  13      -3.630  15.633  -4.559  1.00  1.05           C  
ATOM    206  CD1 TRP A  13      -2.312  15.337  -4.380  1.00  1.05           C  
ATOM    207  CD2 TRP A  13      -3.768  17.010  -4.208  1.00  1.05           C  
ATOM    208  NE1 TRP A  13      -1.631  16.444  -3.970  1.00  1.05           N  
ATOM    209  CE2 TRP A  13      -2.500  17.475  -3.857  1.00  1.05           C  
ATOM    210  CE3 TRP A  13      -4.824  17.863  -4.169  1.00  1.05           C  
ATOM    211  CZ2 TRP A  13      -2.282  18.784  -3.478  1.00  1.05           C  
ATOM    212  CZ3 TRP A  13      -4.617  19.169  -3.782  1.00  1.05           C  
ATOM    213  CH2 TRP A  13      -3.382  19.625  -3.451  1.00  1.05           C  
ATOM    214  H   TRP A  13      -2.787  14.065  -6.594  1.00  1.05           H  
ATOM    215  HA  TRP A  13      -3.846  12.948  -4.166  1.00  1.05           H  
ATOM    216 1HB  TRP A  13      -5.046  15.028  -6.039  1.00  1.05           H  
ATOM    217 2HB  TRP A  13      -5.558  14.742  -4.382  1.00  1.05           H  
ATOM    218  HD1 TRP A  13      -1.859  14.373  -4.556  1.00  1.05           H  
ATOM    219  HE1 TRP A  13      -0.617  16.505  -3.789  1.00  1.05           H  
ATOM    220  HE3 TRP A  13      -5.795  17.505  -4.434  1.00  1.05           H  
ATOM    221  HZ2 TRP A  13      -1.292  19.154  -3.210  1.00  1.05           H  
ATOM    222  HZ3 TRP A  13      -5.468  19.828  -3.750  1.00  1.05           H  
ATOM    223  HH2 TRP A  13      -3.259  20.666  -3.156  1.00  1.05           H  
ATOM    224  N   HIS A  14      -5.365  12.087  -6.910  1.00  1.04           N  
ATOM    225  CA  HIS A  14      -6.309  11.164  -7.523  1.00  1.04           C  
ATOM    226  C   HIS A  14      -6.170   9.721  -7.006  1.00  1.04           C  
ATOM    227  O   HIS A  14      -7.095   8.923  -7.153  1.00  1.04           O  
ATOM    228  CB  HIS A  14      -6.192  11.239  -9.048  1.00  1.04           C  
ATOM    229  CG  HIS A  14      -4.852  10.830  -9.640  1.00  1.04           C  
ATOM    230  ND1 HIS A  14      -4.609   9.568 -10.099  1.00  1.04           N  
ATOM    231  CD2 HIS A  14      -3.710  11.533  -9.847  1.00  1.04           C  
ATOM    232  CE1 HIS A  14      -3.378   9.498 -10.591  1.00  1.04           C  
ATOM    233  NE2 HIS A  14      -2.800  10.672 -10.443  1.00  1.04           N  
ATOM    234  H   HIS A  14      -4.748  12.623  -7.507  1.00  1.04           H  
ATOM    235  HA  HIS A  14      -7.318  11.489  -7.277  1.00  1.04           H  
ATOM    236 1HB  HIS A  14      -6.955  10.600  -9.493  1.00  1.04           H  
ATOM    237 2HB  HIS A  14      -6.402  12.260  -9.369  1.00  1.04           H  
ATOM    238  HD1 HIS A  14      -5.269   8.813 -10.094  1.00  1.04           H  
ATOM    239  HD2 HIS A  14      -3.432  12.571  -9.640  1.00  1.04           H  
ATOM    240  HE1 HIS A  14      -3.001   8.559 -11.010  1.00  1.04           H  
ATOM    241  N   LEU A  15      -5.004   9.365  -6.457  1.00  1.04           N  
ATOM    242  CA  LEU A  15      -4.757   8.025  -5.938  1.00  1.04           C  
ATOM    243  C   LEU A  15      -4.992   7.894  -4.429  1.00  1.04           C  
ATOM    244  O   LEU A  15      -5.056   6.777  -3.910  1.00  1.04           O  
ATOM    245  CB  LEU A  15      -3.302   7.636  -6.221  1.00  1.04           C  
ATOM    246  CG  LEU A  15      -2.913   7.571  -7.687  1.00  1.04           C  
ATOM    247  CD1 LEU A  15      -1.460   7.312  -7.852  1.00  1.04           C  
ATOM    248  CD2 LEU A  15      -3.669   6.473  -8.350  1.00  1.04           C  
ATOM    249  H   LEU A  15      -4.259  10.054  -6.353  1.00  1.04           H  
ATOM    250  HA  LEU A  15      -5.423   7.332  -6.449  1.00  1.04           H  
ATOM    251 1HB  LEU A  15      -2.659   8.378  -5.743  1.00  1.04           H  
ATOM    252 2HB  LEU A  15      -3.104   6.665  -5.774  1.00  1.04           H  
ATOM    253  HG  LEU A  15      -3.135   8.504  -8.133  1.00  1.04           H  
ATOM    254 1HD1 LEU A  15      -1.217   7.270  -8.915  1.00  1.04           H  
ATOM    255 2HD1 LEU A  15      -0.903   8.103  -7.391  1.00  1.04           H  
ATOM    256 3HD1 LEU A  15      -1.213   6.387  -7.392  1.00  1.04           H  
ATOM    257 1HD2 LEU A  15      -3.390   6.440  -9.405  1.00  1.04           H  
ATOM    258 2HD2 LEU A  15      -3.418   5.524  -7.885  1.00  1.04           H  
ATOM    259 3HD2 LEU A  15      -4.740   6.657  -8.254  1.00  1.04           H  
ATOM    260  N   HIS A  16      -5.027   9.016  -3.698  1.00  1.05           N  
ATOM    261  CA  HIS A  16      -5.111   8.916  -2.239  1.00  1.05           C  
ATOM    262  C   HIS A  16      -6.027   9.907  -1.497  1.00  1.05           C  
ATOM    263  O   HIS A  16      -6.197   9.791  -0.281  1.00  1.05           O  
ATOM    264  CB  HIS A  16      -3.689   8.958  -1.645  1.00  1.05           C  
ATOM    265  CG  HIS A  16      -2.840  10.179  -2.003  1.00  1.05           C  
ATOM    266  ND1 HIS A  16      -2.975  11.400  -1.375  1.00  1.05           N  
ATOM    267  CD2 HIS A  16      -1.828  10.329  -2.900  1.00  1.05           C  
ATOM    268  CE1 HIS A  16      -2.090  12.253  -1.881  1.00  1.05           C  
ATOM    269  NE2 HIS A  16      -1.385  11.625  -2.800  1.00  1.05           N  
ATOM    270  H   HIS A  16      -5.035   9.925  -4.151  1.00  1.05           H  
ATOM    271  HA  HIS A  16      -5.507   7.931  -1.998  1.00  1.05           H  
ATOM    272 1HB  HIS A  16      -3.757   8.909  -0.558  1.00  1.05           H  
ATOM    273 2HB  HIS A  16      -3.144   8.071  -1.970  1.00  1.05           H  
ATOM    274  HD2 HIS A  16      -1.439   9.569  -3.573  1.00  1.05           H  
ATOM    275  HE1 HIS A  16      -1.960  13.295  -1.586  1.00  1.05           H  
ATOM    276  HE2 HIS A  16      -0.635  12.028  -3.351  1.00  1.05           H  
ATOM    277  N   ASN A  17      -6.641  10.861  -2.191  1.00  1.06           N  
ATOM    278  CA  ASN A  17      -7.454  11.865  -1.505  1.00  1.06           C  
ATOM    279  C   ASN A  17      -8.834  11.323  -1.125  1.00  1.06           C  
ATOM    280  O   ASN A  17      -9.713  11.104  -1.959  1.00  1.06           O  
ATOM    281  CB  ASN A  17      -7.555  13.118  -2.346  1.00  1.06           C  
ATOM    282  CG  ASN A  17      -8.251  14.277  -1.659  1.00  1.06           C  
ATOM    283  OD1 ASN A  17      -9.230  14.145  -0.909  1.00  1.06           O  
ATOM    284  ND2 ASN A  17      -7.726  15.458  -1.897  1.00  1.06           N  
ATOM    285  H   ASN A  17      -6.485  10.954  -3.188  1.00  1.06           H  
ATOM    286  HA  ASN A  17      -6.947  12.129  -0.575  1.00  1.06           H  
ATOM    287 1HB  ASN A  17      -6.549  13.432  -2.623  1.00  1.06           H  
ATOM    288 2HB  ASN A  17      -8.084  12.892  -3.273  1.00  1.06           H  
ATOM    289 1HD2 ASN A  17      -8.125  16.274  -1.474  1.00  1.06           H  
ATOM    290 2HD2 ASN A  17      -6.932  15.544  -2.495  1.00  1.06           H  
ATOM    291  N   ALA A  18      -9.067  11.193   0.170  1.00  1.06           N  
ATOM    292  CA  ALA A  18     -10.292  10.598   0.709  1.00  1.06           C  
ATOM    293  C   ALA A  18     -11.595  11.279   0.267  1.00  1.06           C  
ATOM    294  O   ALA A  18     -12.662  10.672   0.372  1.00  1.06           O  
ATOM    295  CB  ALA A  18     -10.239  10.623   2.222  1.00  1.06           C  
ATOM    296  H   ALA A  18      -8.325  11.439   0.812  1.00  1.06           H  
ATOM    297  HA  ALA A  18     -10.327   9.564   0.366  1.00  1.06           H  
ATOM    298 1HB  ALA A  18     -11.128  10.135   2.622  1.00  1.06           H  
ATOM    299 2HB  ALA A  18      -9.348  10.097   2.564  1.00  1.06           H  
ATOM    300 3HB  ALA A  18     -10.208  11.657   2.562  1.00  1.06           H  
ATOM    301  N   THR A  19     -11.536  12.538  -0.164  1.00  1.03           N  
ATOM    302  CA  THR A  19     -12.754  13.247  -0.540  1.00  1.03           C  
ATOM    303  C   THR A  19     -13.010  13.332  -2.043  1.00  1.03           C  
ATOM    304  O   THR A  19     -13.970  13.972  -2.456  1.00  1.03           O  
ATOM    305  CB  THR A  19     -12.799  14.652   0.084  1.00  1.03           C  
ATOM    306  OG1 THR A  19     -11.672  15.435  -0.334  1.00  1.03           O  
ATOM    307  CG2 THR A  19     -12.789  14.527   1.599  1.00  1.03           C  
ATOM    308  H   THR A  19     -10.637  13.005  -0.273  1.00  1.03           H  
ATOM    309  HA  THR A  19     -13.594  12.702  -0.114  1.00  1.03           H  
ATOM    310  HB  THR A  19     -13.714  15.157  -0.235  1.00  1.03           H  
ATOM    311  HG1 THR A  19     -11.683  15.563  -1.314  1.00  1.03           H  
ATOM    312 1HG2 THR A  19     -12.834  15.520   2.044  1.00  1.03           H  
ATOM    313 2HG2 THR A  19     -13.653  13.943   1.919  1.00  1.03           H  
ATOM    314 3HG2 THR A  19     -11.875  14.028   1.916  1.00  1.03           H  
ATOM    315  N   GLY A  20     -12.220  12.645  -2.866  1.00  0.98           N  
ATOM    316  CA  GLY A  20     -12.493  12.726  -4.298  1.00  0.98           C  
ATOM    317  C   GLY A  20     -11.561  11.880  -5.152  1.00  0.98           C  
ATOM    318  O   GLY A  20     -11.792  11.714  -6.349  1.00  0.98           O  
ATOM    319  H   GLY A  20     -11.437  12.093  -2.510  1.00  0.98           H  
ATOM    320 1HA  GLY A  20     -13.518  12.413  -4.475  1.00  0.98           H  
ATOM    321 2HA  GLY A  20     -12.431  13.766  -4.615  1.00  0.98           H  
ATOM    322  N   GLY A  21     -10.514  11.345  -4.550  1.00  0.91           N  
ATOM    323  CA  GLY A  21      -9.599  10.468  -5.256  1.00  0.91           C  
ATOM    324  C   GLY A  21     -10.085   9.037  -5.090  1.00  0.91           C  
ATOM    325  O   GLY A  21     -11.126   8.799  -4.474  1.00  0.91           O  
ATOM    326  H   GLY A  21     -10.342  11.510  -3.570  1.00  0.91           H  
ATOM    327 1HA  GLY A  21      -9.532  10.739  -6.302  1.00  0.91           H  
ATOM    328 2HA  GLY A  21      -8.601  10.565  -4.830  1.00  0.91           H  
ATOM    329  N   ILE A  22      -9.320   8.096  -5.613  1.00  0.85           N  
ATOM    330  CA  ILE A  22      -9.602   6.672  -5.508  1.00  0.85           C  
ATOM    331  C   ILE A  22      -8.459   5.980  -4.780  1.00  0.85           C  
ATOM    332  O   ILE A  22      -7.330   5.998  -5.255  1.00  0.85           O  
ATOM    333  CB  ILE A  22      -9.841   6.047  -6.888  1.00  0.85           C  
ATOM    334  CG1 ILE A  22     -11.080   6.709  -7.542  1.00  0.85           C  
ATOM    335  CG2 ILE A  22      -9.985   4.576  -6.781  1.00  0.85           C  
ATOM    336  CD1 ILE A  22     -11.362   6.241  -8.933  1.00  0.85           C  
ATOM    337  H   ILE A  22      -8.489   8.385  -6.121  1.00  0.85           H  
ATOM    338  HA  ILE A  22     -10.513   6.536  -4.922  1.00  0.85           H  
ATOM    339  HB  ILE A  22      -8.984   6.271  -7.528  1.00  0.85           H  
ATOM    340 1HG1 ILE A  22     -11.937   6.518  -6.935  1.00  0.85           H  
ATOM    341 2HG1 ILE A  22     -10.925   7.777  -7.567  1.00  0.85           H  
ATOM    342 1HG2 ILE A  22     -10.132   4.162  -7.768  1.00  0.85           H  
ATOM    343 2HG2 ILE A  22      -9.075   4.173  -6.341  1.00  0.85           H  
ATOM    344 3HG2 ILE A  22     -10.836   4.341  -6.156  1.00  0.85           H  
ATOM    345 1HD1 ILE A  22     -12.241   6.744  -9.328  1.00  0.85           H  
ATOM    346 2HD1 ILE A  22     -10.515   6.471  -9.522  1.00  0.85           H  
ATOM    347 3HD1 ILE A  22     -11.535   5.164  -8.929  1.00  0.85           H  
ATOM    348  N   ASN A  23      -8.748   5.342  -3.640  1.00  0.80           N  
ATOM    349  CA  ASN A  23      -7.699   4.780  -2.773  1.00  0.80           C  
ATOM    350  C   ASN A  23      -6.984   3.556  -3.326  1.00  0.80           C  
ATOM    351  O   ASN A  23      -7.125   2.427  -2.827  1.00  0.80           O  
ATOM    352  CB  ASN A  23      -8.315   4.462  -1.424  1.00  0.80           C  
ATOM    353  CG  ASN A  23      -7.312   4.046  -0.328  1.00  0.80           C  
ATOM    354  OD1 ASN A  23      -6.173   3.558  -0.537  1.00  0.80           O  
ATOM    355  ND2 ASN A  23      -7.757   4.261   0.890  1.00  0.80           N  
ATOM    356  H   ASN A  23      -9.707   5.316  -3.331  1.00  0.80           H  
ATOM    357  HA  ASN A  23      -6.939   5.552  -2.633  1.00  0.80           H  
ATOM    358 1HB  ASN A  23      -8.862   5.338  -1.073  1.00  0.80           H  
ATOM    359 2HB  ASN A  23      -9.043   3.656  -1.545  1.00  0.80           H  
ATOM    360 1HD2 ASN A  23      -7.192   4.048   1.690  1.00  0.80           H  
ATOM    361 2HD2 ASN A  23      -8.670   4.652   1.023  1.00  0.80           H  
ATOM    362  N   ALA A  24      -6.188   3.821  -4.350  1.00  0.77           N  
ATOM    363  CA  ALA A  24      -5.450   2.796  -5.032  1.00  0.77           C  
ATOM    364  C   ALA A  24      -4.430   2.107  -4.113  1.00  0.77           C  
ATOM    365  O   ALA A  24      -4.343   0.893  -4.184  1.00  0.77           O  
ATOM    366  CB  ALA A  24      -4.817   3.345  -6.296  1.00  0.77           C  
ATOM    367  H   ALA A  24      -6.111   4.802  -4.646  1.00  0.77           H  
ATOM    368  HA  ALA A  24      -6.167   2.039  -5.345  1.00  0.77           H  
ATOM    369 1HB  ALA A  24      -4.331   2.535  -6.832  1.00  0.77           H  
ATOM    370 2HB  ALA A  24      -5.599   3.772  -6.923  1.00  0.77           H  
ATOM    371 3HB  ALA A  24      -4.094   4.103  -6.090  1.00  0.77           H  
ATOM    372  N   PRO A  25      -3.631   2.800  -3.254  1.00  0.75           N  
ATOM    373  CA  PRO A  25      -2.663   2.186  -2.357  1.00  0.75           C  
ATOM    374  C   PRO A  25      -3.222   1.062  -1.506  1.00  0.75           C  
ATOM    375  O   PRO A  25      -2.567   0.032  -1.329  1.00  0.75           O  
ATOM    376  CB  PRO A  25      -2.218   3.374  -1.507  1.00  0.75           C  
ATOM    377  CG  PRO A  25      -2.368   4.544  -2.423  1.00  0.75           C  
ATOM    378  CD  PRO A  25      -3.632   4.273  -3.168  1.00  0.75           C  
ATOM    379  HA  PRO A  25      -1.827   1.813  -2.930  1.00  0.75           H  
ATOM    380 1HB  PRO A  25      -2.843   3.450  -0.605  1.00  0.75           H  
ATOM    381 2HB  PRO A  25      -1.177   3.226  -1.169  1.00  0.75           H  
ATOM    382 1HG  PRO A  25      -2.408   5.479  -1.845  1.00  0.75           H  
ATOM    383 2HG  PRO A  25      -1.496   4.606  -3.086  1.00  0.75           H  
ATOM    384 1HD  PRO A  25      -4.463   4.641  -2.555  1.00  0.75           H  
ATOM    385 2HD  PRO A  25      -3.575   4.754  -4.127  1.00  0.75           H  
ATOM    386  N   SER A  26      -4.462   1.180  -1.046  1.00  0.75           N  
ATOM    387  CA  SER A  26      -4.982   0.083  -0.258  1.00  0.75           C  
ATOM    388  C   SER A  26      -5.310  -1.063  -1.203  1.00  0.75           C  
ATOM    389  O   SER A  26      -5.062  -2.239  -0.911  1.00  0.75           O  
ATOM    390  CB  SER A  26      -6.180   0.535   0.487  1.00  0.75           C  
ATOM    391  OG  SER A  26      -5.841   1.554   1.381  1.00  0.75           O  
ATOM    392  H   SER A  26      -5.031   2.023  -1.169  1.00  0.75           H  
ATOM    393  HA  SER A  26      -4.218  -0.247   0.448  1.00  0.75           H  
ATOM    394 1HB  SER A  26      -6.906   0.900  -0.218  1.00  0.75           H  
ATOM    395 2HB  SER A  26      -6.607  -0.302   1.020  1.00  0.75           H  
ATOM    396  HG  SER A  26      -5.707   2.343   0.812  1.00  0.75           H  
ATOM    397  N   ALA A  27      -5.852  -0.715  -2.368  1.00  0.75           N  
ATOM    398  CA  ALA A  27      -6.160  -1.726  -3.357  1.00  0.75           C  
ATOM    399  C   ALA A  27      -4.875  -2.445  -3.768  1.00  0.75           C  
ATOM    400  O   ALA A  27      -4.895  -3.646  -4.002  1.00  0.75           O  
ATOM    401  CB  ALA A  27      -6.840  -1.104  -4.547  1.00  0.75           C  
ATOM    402  H   ALA A  27      -6.052   0.267  -2.573  1.00  0.75           H  
ATOM    403  HA  ALA A  27      -6.832  -2.455  -2.906  1.00  0.75           H  
ATOM    404 1HB  ALA A  27      -7.082  -1.869  -5.268  1.00  0.75           H  
ATOM    405 2HB  ALA A  27      -7.740  -0.621  -4.205  1.00  0.75           H  
ATOM    406 3HB  ALA A  27      -6.197  -0.382  -5.012  1.00  0.75           H  
ATOM    407  N   TRP A  28      -3.760  -1.704  -3.813  1.00  0.74           N  
ATOM    408  CA  TRP A  28      -2.444  -2.216  -4.181  1.00  0.74           C  
ATOM    409  C   TRP A  28      -1.940  -3.262  -3.199  1.00  0.74           C  
ATOM    410  O   TRP A  28      -1.272  -4.228  -3.591  1.00  0.74           O  
ATOM    411  CB  TRP A  28      -1.445  -1.092  -4.328  1.00  0.74           C  
ATOM    412  CG  TRP A  28      -1.681  -0.306  -5.526  1.00  0.74           C  
ATOM    413  CD1 TRP A  28      -2.382  -0.729  -6.598  1.00  0.74           C  
ATOM    414  CD2 TRP A  28      -1.242   1.042  -5.846  1.00  0.74           C  
ATOM    415  NE1 TRP A  28      -2.411   0.235  -7.535  1.00  0.74           N  
ATOM    416  CE2 TRP A  28      -1.721   1.319  -7.095  1.00  0.74           C  
ATOM    417  CE3 TRP A  28      -0.492   2.022  -5.177  1.00  0.74           C  
ATOM    418  CZ2 TRP A  28      -1.490   2.508  -7.706  1.00  0.74           C  
ATOM    419  CZ3 TRP A  28      -0.288   3.234  -5.811  1.00  0.74           C  
ATOM    420  CH2 TRP A  28      -0.771   3.453  -7.045  1.00  0.74           C  
ATOM    421  H   TRP A  28      -3.847  -0.715  -3.617  1.00  0.74           H  
ATOM    422  HA  TRP A  28      -2.525  -2.678  -5.151  1.00  0.74           H  
ATOM    423 1HB  TRP A  28      -1.472  -0.454  -3.468  1.00  0.74           H  
ATOM    424 2HB  TRP A  28      -0.479  -1.512  -4.388  1.00  0.74           H  
ATOM    425  HD1 TRP A  28      -2.858  -1.707  -6.692  1.00  0.74           H  
ATOM    426  HE1 TRP A  28      -2.875   0.189  -8.442  1.00  0.74           H  
ATOM    427  HE3 TRP A  28      -0.087   1.843  -4.186  1.00  0.74           H  
ATOM    428  HZ2 TRP A  28      -1.861   2.702  -8.679  1.00  0.74           H  
ATOM    429  HZ3 TRP A  28       0.265   4.003  -5.305  1.00  0.74           H  
ATOM    430  HH2 TRP A  28      -0.587   4.390  -7.535  1.00  0.74           H  
ATOM    431  N   ASP A  29      -2.231  -3.067  -1.906  1.00  0.74           N  
ATOM    432  CA  ASP A  29      -1.853  -4.066  -0.907  1.00  0.74           C  
ATOM    433  C   ASP A  29      -2.527  -5.396  -1.240  1.00  0.74           C  
ATOM    434  O   ASP A  29      -1.941  -6.464  -1.052  1.00  0.74           O  
ATOM    435  CB  ASP A  29      -2.242  -3.627   0.512  1.00  0.74           C  
ATOM    436  CG  ASP A  29      -1.352  -2.543   1.092  1.00  0.74           C  
ATOM    437  OD1 ASP A  29      -0.290  -2.321   0.558  1.00  0.74           O  
ATOM    438  OD2 ASP A  29      -1.720  -1.930   2.068  1.00  0.74           O  
ATOM    439  H   ASP A  29      -2.721  -2.214  -1.627  1.00  0.74           H  
ATOM    440  HA  ASP A  29      -0.775  -4.208  -0.943  1.00  0.74           H  
ATOM    441 1HB  ASP A  29      -3.267  -3.263   0.503  1.00  0.74           H  
ATOM    442 2HB  ASP A  29      -2.216  -4.492   1.172  1.00  0.74           H  
ATOM    443  N   VAL A  30      -3.757  -5.320  -1.758  1.00  0.72           N  
ATOM    444  CA  VAL A  30      -4.492  -6.518  -2.162  1.00  0.72           C  
ATOM    445  C   VAL A  30      -4.056  -7.057  -3.535  1.00  0.72           C  
ATOM    446  O   VAL A  30      -3.896  -8.271  -3.709  1.00  0.72           O  
ATOM    447  CB  VAL A  30      -5.993  -6.255  -2.217  1.00  0.72           C  
ATOM    448  CG1 VAL A  30      -6.680  -7.491  -2.774  1.00  0.72           C  
ATOM    449  CG2 VAL A  30      -6.513  -5.900  -0.846  1.00  0.72           C  
ATOM    450  H   VAL A  30      -4.189  -4.395  -1.849  1.00  0.72           H  
ATOM    451  HA  VAL A  30      -4.308  -7.291  -1.417  1.00  0.72           H  
ATOM    452  HB  VAL A  30      -6.188  -5.436  -2.887  1.00  0.72           H  
ATOM    453 1HG1 VAL A  30      -7.748  -7.321  -2.840  1.00  0.72           H  
ATOM    454 2HG1 VAL A  30      -6.289  -7.708  -3.765  1.00  0.72           H  
ATOM    455 3HG1 VAL A  30      -6.483  -8.333  -2.119  1.00  0.72           H  
ATOM    456 1HG2 VAL A  30      -7.587  -5.710  -0.905  1.00  0.72           H  
ATOM    457 2HG2 VAL A  30      -6.324  -6.722  -0.160  1.00  0.72           H  
ATOM    458 3HG2 VAL A  30      -6.001  -4.999  -0.492  1.00  0.72           H  
ATOM    459  N   SER A  31      -3.909  -6.162  -4.517  1.00  0.71           N  
ATOM    460  CA  SER A  31      -3.515  -6.545  -5.867  1.00  0.71           C  
ATOM    461  C   SER A  31      -2.872  -5.436  -6.674  1.00  0.71           C  
ATOM    462  O   SER A  31      -3.274  -4.284  -6.646  1.00  0.71           O  
ATOM    463  CB  SER A  31      -4.670  -7.051  -6.674  1.00  0.71           C  
ATOM    464  OG  SER A  31      -4.213  -7.390  -7.978  1.00  0.71           O  
ATOM    465  H   SER A  31      -4.071  -5.185  -4.308  1.00  0.71           H  
ATOM    466  HA  SER A  31      -2.785  -7.351  -5.778  1.00  0.71           H  
ATOM    467 1HB  SER A  31      -5.091  -7.929  -6.193  1.00  0.71           H  
ATOM    468 2HB  SER A  31      -5.448  -6.301  -6.741  1.00  0.71           H  
ATOM    469  HG  SER A  31      -4.810  -8.075  -8.311  1.00  0.71           H  
ATOM    470  N   GLN A  32      -1.928  -5.839  -7.498  1.00  0.68           N  
ATOM    471  CA  GLN A  32      -1.214  -4.957  -8.404  1.00  0.68           C  
ATOM    472  C   GLN A  32      -1.828  -4.829  -9.809  1.00  0.68           C  
ATOM    473  O   GLN A  32      -1.328  -4.078 -10.645  1.00  0.68           O  
ATOM    474  CB  GLN A  32       0.202  -5.484  -8.494  1.00  0.68           C  
ATOM    475  CG  GLN A  32       0.956  -5.428  -7.180  1.00  0.68           C  
ATOM    476  CD  GLN A  32       1.243  -4.005  -6.783  1.00  0.68           C  
ATOM    477  OE1 GLN A  32       1.938  -3.312  -7.538  1.00  0.68           O  
ATOM    478  NE2 GLN A  32       0.730  -3.536  -5.671  1.00  0.68           N  
ATOM    479  H   GLN A  32      -1.675  -6.816  -7.470  1.00  0.68           H  
ATOM    480  HA  GLN A  32      -1.197  -3.961  -7.959  1.00  0.68           H  
ATOM    481 1HB  GLN A  32       0.191  -6.517  -8.849  1.00  0.68           H  
ATOM    482 2HB  GLN A  32       0.749  -4.893  -9.214  1.00  0.68           H  
ATOM    483 1HG  GLN A  32       0.353  -5.889  -6.395  1.00  0.68           H  
ATOM    484 2HG  GLN A  32       1.904  -5.957  -7.288  1.00  0.68           H  
ATOM    485 1HE2 GLN A  32       0.907  -2.583  -5.433  1.00  0.68           H  
ATOM    486 2HE2 GLN A  32       0.130  -4.103  -5.061  1.00  0.68           H  
ATOM    487  N   GLY A  33      -2.904  -5.567 -10.092  1.00  0.66           N  
ATOM    488  CA  GLY A  33      -3.519  -5.532 -11.441  1.00  0.66           C  
ATOM    489  C   GLY A  33      -2.905  -6.567 -12.399  1.00  0.66           C  
ATOM    490  O   GLY A  33      -3.345  -6.734 -13.542  1.00  0.66           O  
ATOM    491  H   GLY A  33      -3.314  -6.158  -9.362  1.00  0.66           H  
ATOM    492 1HA  GLY A  33      -4.590  -5.702 -11.357  1.00  0.66           H  
ATOM    493 2HA  GLY A  33      -3.398  -4.535 -11.863  1.00  0.66           H  
ATOM    494  N   GLU A  34      -1.911  -7.275 -11.894  1.00  0.63           N  
ATOM    495  CA  GLU A  34      -1.171  -8.292 -12.616  1.00  0.63           C  
ATOM    496  C   GLU A  34      -2.091  -9.377 -13.149  1.00  0.63           C  
ATOM    497  O   GLU A  34      -3.022  -9.817 -12.466  1.00  0.63           O  
ATOM    498  CB  GLU A  34      -0.103  -8.906 -11.704  1.00  0.63           C  
ATOM    499  CG  GLU A  34       0.818  -9.916 -12.382  1.00  0.63           C  
ATOM    500  CD  GLU A  34       1.970 -10.374 -11.492  1.00  0.63           C  
ATOM    501  OE1 GLU A  34       2.135  -9.836 -10.406  1.00  0.63           O  
ATOM    502  OE2 GLU A  34       2.711 -11.226 -11.915  1.00  0.63           O  
ATOM    503  H   GLU A  34      -1.639  -7.071 -10.946  1.00  0.63           H  
ATOM    504  HA  GLU A  34      -0.673  -7.815 -13.463  1.00  0.63           H  
ATOM    505 1HB  GLU A  34       0.516  -8.111 -11.293  1.00  0.63           H  
ATOM    506 2HB  GLU A  34      -0.589  -9.404 -10.865  1.00  0.63           H  
ATOM    507 1HG  GLU A  34       0.235 -10.789 -12.671  1.00  0.63           H  
ATOM    508 2HG  GLU A  34       1.221  -9.465 -13.289  1.00  0.63           H  
ATOM    509  N   GLY A  35      -1.860  -9.773 -14.398  1.00  0.61           N  
ATOM    510  CA  GLY A  35      -2.644 -10.821 -15.035  1.00  0.61           C  
ATOM    511  C   GLY A  35      -3.835 -10.288 -15.820  1.00  0.61           C  
ATOM    512  O   GLY A  35      -4.460 -11.037 -16.570  1.00  0.61           O  
ATOM    513  H   GLY A  35      -1.096  -9.354 -14.909  1.00  0.61           H  
ATOM    514 1HA  GLY A  35      -1.998 -11.394 -15.701  1.00  0.61           H  
ATOM    515 2HA  GLY A  35      -2.999 -11.513 -14.271  1.00  0.61           H  
ATOM    516  N   VAL A  36      -4.124  -8.995 -15.684  1.00  0.58           N  
ATOM    517  CA  VAL A  36      -5.257  -8.401 -16.378  1.00  0.58           C  
ATOM    518  C   VAL A  36      -4.825  -7.469 -17.489  1.00  0.58           C  
ATOM    519  O   VAL A  36      -3.866  -6.709 -17.333  1.00  0.58           O  
ATOM    520  CB  VAL A  36      -6.152  -7.638 -15.403  1.00  0.58           C  
ATOM    521  CG1 VAL A  36      -7.312  -6.999 -16.153  1.00  0.58           C  
ATOM    522  CG2 VAL A  36      -6.653  -8.597 -14.362  1.00  0.58           C  
ATOM    523  H   VAL A  36      -3.589  -8.406 -15.040  1.00  0.58           H  
ATOM    524  HA  VAL A  36      -5.854  -9.204 -16.815  1.00  0.58           H  
ATOM    525  HB  VAL A  36      -5.582  -6.846 -14.916  1.00  0.58           H  
ATOM    526 1HG1 VAL A  36      -7.936  -6.500 -15.471  1.00  0.58           H  
ATOM    527 2HG1 VAL A  36      -6.957  -6.289 -16.892  1.00  0.58           H  
ATOM    528 3HG1 VAL A  36      -7.874  -7.783 -16.636  1.00  0.58           H  
ATOM    529 1HG2 VAL A  36      -7.280  -8.063 -13.669  1.00  0.58           H  
ATOM    530 2HG2 VAL A  36      -7.231  -9.391 -14.843  1.00  0.58           H  
ATOM    531 3HG2 VAL A  36      -5.807  -9.033 -13.830  1.00  0.58           H  
ATOM    532  N   VAL A  37      -5.509  -7.589 -18.625  1.00  0.57           N  
ATOM    533  CA  VAL A  37      -5.271  -6.747 -19.785  1.00  0.57           C  
ATOM    534  C   VAL A  37      -6.374  -5.690 -19.960  1.00  0.57           C  
ATOM    535  O   VAL A  37      -7.576  -6.016 -19.982  1.00  0.57           O  
ATOM    536  CB  VAL A  37      -5.176  -7.607 -21.057  1.00  0.57           C  
ATOM    537  CG1 VAL A  37      -4.979  -6.683 -22.295  1.00  0.57           C  
ATOM    538  CG2 VAL A  37      -4.036  -8.584 -20.924  1.00  0.57           C  
ATOM    539  H   VAL A  37      -6.246  -8.281 -18.662  1.00  0.57           H  
ATOM    540  HA  VAL A  37      -4.320  -6.239 -19.648  1.00  0.57           H  
ATOM    541  HB  VAL A  37      -6.093  -8.168 -21.189  1.00  0.57           H  
ATOM    542 1HG1 VAL A  37      -4.913  -7.293 -23.201  1.00  0.57           H  
ATOM    543 2HG1 VAL A  37      -5.812  -5.993 -22.391  1.00  0.57           H  
ATOM    544 3HG1 VAL A  37      -4.066  -6.112 -22.169  1.00  0.57           H  
ATOM    545 1HG2 VAL A  37      -3.976  -9.193 -21.831  1.00  0.57           H  
ATOM    546 2HG2 VAL A  37      -3.121  -8.045 -20.789  1.00  0.57           H  
ATOM    547 3HG2 VAL A  37      -4.205  -9.229 -20.063  1.00  0.57           H  
ATOM    548  N   VAL A  38      -5.947  -4.429 -20.080  1.00  0.56           N  
ATOM    549  CA  VAL A  38      -6.861  -3.307 -20.271  1.00  0.56           C  
ATOM    550  C   VAL A  38      -6.625  -2.677 -21.642  1.00  0.56           C  
ATOM    551  O   VAL A  38      -5.501  -2.299 -21.968  1.00  0.56           O  
ATOM    552  CB  VAL A  38      -6.648  -2.220 -19.192  1.00  0.56           C  
ATOM    553  CG1 VAL A  38      -7.629  -1.046 -19.439  1.00  0.56           C  
ATOM    554  CG2 VAL A  38      -6.846  -2.821 -17.794  1.00  0.56           C  
ATOM    555  H   VAL A  38      -4.943  -4.254 -20.025  1.00  0.56           H  
ATOM    556  HA  VAL A  38      -7.881  -3.672 -20.210  1.00  0.56           H  
ATOM    557  HB  VAL A  38      -5.635  -1.832 -19.275  1.00  0.56           H  
ATOM    558 1HG1 VAL A  38      -7.479  -0.273 -18.691  1.00  0.56           H  
ATOM    559 2HG1 VAL A  38      -7.461  -0.623 -20.431  1.00  0.56           H  
ATOM    560 3HG1 VAL A  38      -8.655  -1.414 -19.375  1.00  0.56           H  
ATOM    561 1HG2 VAL A  38      -6.686  -2.052 -17.039  1.00  0.56           H  
ATOM    562 2HG2 VAL A  38      -7.850  -3.208 -17.705  1.00  0.56           H  
ATOM    563 3HG2 VAL A  38      -6.133  -3.632 -17.640  1.00  0.56           H  
ATOM    564  N   ALA A  39      -7.665  -2.586 -22.456  1.00  0.55           N  
ATOM    565  CA  ALA A  39      -7.500  -1.981 -23.766  1.00  0.55           C  
ATOM    566  C   ALA A  39      -7.776  -0.510 -23.687  1.00  0.55           C  
ATOM    567  O   ALA A  39      -8.678  -0.084 -22.962  1.00  0.55           O  
ATOM    568  CB  ALA A  39      -8.405  -2.593 -24.805  1.00  0.55           C  
ATOM    569  H   ALA A  39      -8.573  -2.910 -22.138  1.00  0.55           H  
ATOM    570  HA  ALA A  39      -6.472  -2.110 -24.063  1.00  0.55           H  
ATOM    571 1HB  ALA A  39      -8.227  -2.098 -25.762  1.00  0.55           H  
ATOM    572 2HB  ALA A  39      -8.196  -3.625 -24.910  1.00  0.55           H  
ATOM    573 3HB  ALA A  39      -9.425  -2.451 -24.509  1.00  0.55           H  
ATOM    574  N   VAL A  40      -7.037   0.254 -24.469  1.00  0.55           N  
ATOM    575  CA  VAL A  40      -7.266   1.692 -24.526  1.00  0.55           C  
ATOM    576  C   VAL A  40      -7.562   2.168 -25.934  1.00  0.55           C  
ATOM    577  O   VAL A  40      -6.695   2.120 -26.808  1.00  0.55           O  
ATOM    578  CB  VAL A  40      -6.045   2.441 -23.948  1.00  0.55           C  
ATOM    579  CG1 VAL A  40      -6.246   3.940 -24.057  1.00  0.55           C  
ATOM    580  CG2 VAL A  40      -5.861   2.051 -22.463  1.00  0.55           C  
ATOM    581  H   VAL A  40      -6.322  -0.200 -25.042  1.00  0.55           H  
ATOM    582  HA  VAL A  40      -8.132   1.930 -23.907  1.00  0.55           H  
ATOM    583  HB  VAL A  40      -5.151   2.175 -24.513  1.00  0.55           H  
ATOM    584 1HG1 VAL A  40      -5.378   4.464 -23.644  1.00  0.55           H  
ATOM    585 2HG1 VAL A  40      -6.372   4.216 -25.104  1.00  0.55           H  
ATOM    586 3HG1 VAL A  40      -7.135   4.208 -23.510  1.00  0.55           H  
ATOM    587 1HG2 VAL A  40      -5.006   2.571 -22.061  1.00  0.55           H  
ATOM    588 2HG2 VAL A  40      -6.754   2.328 -21.901  1.00  0.55           H  
ATOM    589 3HG2 VAL A  40      -5.705   0.984 -22.377  1.00  0.55           H  
ATOM    590  N   LEU A  41      -8.794   2.652 -26.132  1.00  0.57           N  
ATOM    591  CA  LEU A  41      -9.273   3.135 -27.427  1.00  0.57           C  
ATOM    592  C   LEU A  41      -9.222   4.659 -27.446  1.00  0.57           C  
ATOM    593  O   LEU A  41     -10.008   5.360 -26.780  1.00  0.57           O  
ATOM    594  CB  LEU A  41     -10.674   2.590 -27.712  1.00  0.57           C  
ATOM    595  CG  LEU A  41     -10.754   1.148 -28.335  1.00  0.57           C  
ATOM    596  CD1 LEU A  41     -10.102   0.128 -27.421  1.00  0.57           C  
ATOM    597  CD2 LEU A  41     -12.216   0.760 -28.558  1.00  0.57           C  
ATOM    598  H   LEU A  41      -9.438   2.682 -25.339  1.00  0.57           H  
ATOM    599  HA  LEU A  41      -8.608   2.766 -28.206  1.00  0.57           H  
ATOM    600 1HB  LEU A  41     -11.191   2.551 -26.763  1.00  0.57           H  
ATOM    601 2HB  LEU A  41     -11.196   3.279 -28.372  1.00  0.57           H  
ATOM    602  HG  LEU A  41     -10.229   1.146 -29.285  1.00  0.57           H  
ATOM    603 1HD1 LEU A  41     -10.172  -0.861 -27.873  1.00  0.57           H  
ATOM    604 2HD1 LEU A  41      -9.069   0.370 -27.269  1.00  0.57           H  
ATOM    605 3HD1 LEU A  41     -10.605   0.133 -26.480  1.00  0.57           H  
ATOM    606 1HD2 LEU A  41     -12.257  -0.222 -28.992  1.00  0.57           H  
ATOM    607 2HD2 LEU A  41     -12.737   0.739 -27.614  1.00  0.57           H  
ATOM    608 3HD2 LEU A  41     -12.695   1.473 -29.225  1.00  0.57           H  
ATOM    609  N   ASP A  42      -8.186   5.136 -28.132  1.00  0.59           N  
ATOM    610  CA  ASP A  42      -7.808   6.546 -28.173  1.00  0.59           C  
ATOM    611  C   ASP A  42      -6.846   6.835 -29.363  1.00  0.59           C  
ATOM    612  O   ASP A  42      -6.936   6.207 -30.428  1.00  0.59           O  
ATOM    613  CB  ASP A  42      -7.232   6.922 -26.808  1.00  0.59           C  
ATOM    614  CG  ASP A  42      -7.355   8.409 -26.433  1.00  0.59           C  
ATOM    615  OD1 ASP A  42      -6.762   9.193 -27.108  1.00  0.59           O  
ATOM    616  OD2 ASP A  42      -7.975   8.720 -25.465  1.00  0.59           O  
ATOM    617  H   ASP A  42      -7.626   4.446 -28.645  1.00  0.59           H  
ATOM    618  HA  ASP A  42      -8.705   7.137 -28.313  1.00  0.59           H  
ATOM    619 1HB  ASP A  42      -7.741   6.352 -26.029  1.00  0.59           H  
ATOM    620 2HB  ASP A  42      -6.212   6.611 -26.792  1.00  0.59           H  
ATOM    621  N   THR A  43      -5.923   7.800 -29.187  1.00  0.62           N  
ATOM    622  CA  THR A  43      -4.910   8.137 -30.203  1.00  0.62           C  
ATOM    623  C   THR A  43      -3.794   7.084 -30.296  1.00  0.62           C  
ATOM    624  O   THR A  43      -2.980   7.114 -31.217  1.00  0.62           O  
ATOM    625  CB  THR A  43      -4.214   9.487 -29.924  1.00  0.62           C  
ATOM    626  OG1 THR A  43      -3.471   9.442 -28.689  1.00  0.62           O  
ATOM    627  CG2 THR A  43      -5.189  10.575 -29.865  1.00  0.62           C  
ATOM    628  H   THR A  43      -5.951   8.350 -28.335  1.00  0.62           H  
ATOM    629  HA  THR A  43      -5.402   8.198 -31.172  1.00  0.62           H  
ATOM    630  HB  THR A  43      -3.514   9.702 -30.733  1.00  0.62           H  
ATOM    631  HG1 THR A  43      -2.511   9.277 -28.898  1.00  0.62           H  
ATOM    632 1HG2 THR A  43      -4.679  11.525 -29.694  1.00  0.62           H  
ATOM    633 2HG2 THR A  43      -5.674  10.589 -30.812  1.00  0.62           H  
ATOM    634 3HG2 THR A  43      -5.908  10.398 -29.069  1.00  0.62           H  
ATOM    635  N   GLY A  44      -3.746   6.159 -29.347  1.00  0.67           N  
ATOM    636  CA  GLY A  44      -2.705   5.136 -29.315  1.00  0.67           C  
ATOM    637  C   GLY A  44      -1.702   5.489 -28.236  1.00  0.67           C  
ATOM    638  O   GLY A  44      -1.921   6.425 -27.472  1.00  0.67           O  
ATOM    639  H   GLY A  44      -4.445   6.182 -28.623  1.00  0.67           H  
ATOM    640 1HA  GLY A  44      -3.148   4.160 -29.111  1.00  0.67           H  
ATOM    641 2HA  GLY A  44      -2.203   5.075 -30.281  1.00  0.67           H  
ATOM    642  N   ILE A  45      -0.618   4.738 -28.147  1.00  0.73           N  
ATOM    643  CA  ILE A  45       0.342   4.974 -27.066  1.00  0.73           C  
ATOM    644  C   ILE A  45       1.738   5.235 -27.565  1.00  0.73           C  
ATOM    645  O   ILE A  45       2.164   4.627 -28.540  1.00  0.73           O  
ATOM    646  CB  ILE A  45       0.380   3.819 -26.057  1.00  0.73           C  
ATOM    647  CG1 ILE A  45      -0.962   3.662 -25.412  1.00  0.73           C  
ATOM    648  CG2 ILE A  45       1.415   4.045 -24.979  1.00  0.73           C  
ATOM    649  CD1 ILE A  45      -1.025   2.435 -24.553  1.00  0.73           C  
ATOM    650  H   ILE A  45      -0.463   3.990 -28.832  1.00  0.73           H  
ATOM    651  HA  ILE A  45       0.030   5.861 -26.519  1.00  0.73           H  
ATOM    652  HB  ILE A  45       0.607   2.887 -26.578  1.00  0.73           H  
ATOM    653 1HG1 ILE A  45      -1.196   4.537 -24.809  1.00  0.73           H  
ATOM    654 2HG1 ILE A  45      -1.701   3.593 -26.183  1.00  0.73           H  
ATOM    655 1HG2 ILE A  45       1.385   3.214 -24.299  1.00  0.73           H  
ATOM    656 2HG2 ILE A  45       2.399   4.109 -25.403  1.00  0.73           H  
ATOM    657 3HG2 ILE A  45       1.190   4.959 -24.440  1.00  0.73           H  
ATOM    658 1HD1 ILE A  45      -2.016   2.325 -24.138  1.00  0.73           H  
ATOM    659 2HD1 ILE A  45      -0.793   1.561 -25.124  1.00  0.73           H  
ATOM    660 3HD1 ILE A  45      -0.304   2.536 -23.765  1.00  0.73           H  
ATOM    661  N   LEU A  46       2.423   6.194 -26.950  1.00  0.78           N  
ATOM    662  CA  LEU A  46       3.817   6.459 -27.260  1.00  0.78           C  
ATOM    663  C   LEU A  46       4.651   5.332 -26.589  1.00  0.78           C  
ATOM    664  O   LEU A  46       4.879   5.382 -25.375  1.00  0.78           O  
ATOM    665  CB  LEU A  46       4.178   7.823 -26.674  1.00  0.78           C  
ATOM    666  CG  LEU A  46       5.412   8.429 -27.157  1.00  0.78           C  
ATOM    667  CD1 LEU A  46       5.337   9.920 -26.914  1.00  0.78           C  
ATOM    668  CD2 LEU A  46       6.585   7.841 -26.464  1.00  0.78           C  
ATOM    669  H   LEU A  46       1.964   6.740 -26.229  1.00  0.78           H  
ATOM    670  HA  LEU A  46       3.940   6.486 -28.336  1.00  0.78           H  
ATOM    671 1HB  LEU A  46       3.363   8.520 -26.884  1.00  0.78           H  
ATOM    672 2HB  LEU A  46       4.263   7.722 -25.594  1.00  0.78           H  
ATOM    673  HG  LEU A  46       5.500   8.234 -28.207  1.00  0.78           H  
ATOM    674 1HD1 LEU A  46       6.242  10.386 -27.275  1.00  0.78           H  
ATOM    675 2HD1 LEU A  46       4.485  10.329 -27.435  1.00  0.78           H  
ATOM    676 3HD1 LEU A  46       5.231  10.111 -25.865  1.00  0.78           H  
ATOM    677 1HD2 LEU A  46       7.496   8.298 -26.845  1.00  0.78           H  
ATOM    678 2HD2 LEU A  46       6.518   8.011 -25.408  1.00  0.78           H  
ATOM    679 3HD2 LEU A  46       6.595   6.801 -26.658  1.00  0.78           H  
ATOM    680  N   PRO A  47       5.169   4.344 -27.356  1.00  0.83           N  
ATOM    681  CA  PRO A  47       5.774   3.108 -26.877  1.00  0.83           C  
ATOM    682  C   PRO A  47       7.121   3.286 -26.214  1.00  0.83           C  
ATOM    683  O   PRO A  47       7.631   2.370 -25.578  1.00  0.83           O  
ATOM    684  CB  PRO A  47       5.922   2.293 -28.162  1.00  0.83           C  
ATOM    685  CG  PRO A  47       6.075   3.315 -29.244  1.00  0.83           C  
ATOM    686  CD  PRO A  47       5.231   4.487 -28.817  1.00  0.83           C  
ATOM    687  HA  PRO A  47       5.073   2.622 -26.189  1.00  0.83           H  
ATOM    688 1HB  PRO A  47       6.795   1.628 -28.081  1.00  0.83           H  
ATOM    689 2HB  PRO A  47       5.040   1.651 -28.302  1.00  0.83           H  
ATOM    690 1HG  PRO A  47       7.122   3.566 -29.349  1.00  0.83           H  
ATOM    691 2HG  PRO A  47       5.756   2.893 -30.209  1.00  0.83           H  
ATOM    692 1HD  PRO A  47       5.721   5.426 -29.112  1.00  0.83           H  
ATOM    693 2HD  PRO A  47       4.278   4.367 -29.262  1.00  0.83           H  
ATOM    694  N   GLN A  48       7.724   4.443 -26.402  1.00  0.85           N  
ATOM    695  CA  GLN A  48       9.036   4.697 -25.858  1.00  0.85           C  
ATOM    696  C   GLN A  48       9.042   5.113 -24.386  1.00  0.85           C  
ATOM    697  O   GLN A  48      10.101   5.068 -23.763  1.00  0.85           O  
ATOM    698  CB  GLN A  48       9.769   5.771 -26.677  1.00  0.85           C  
ATOM    699  CG  GLN A  48      10.161   5.372 -28.110  1.00  0.85           C  
ATOM    700  CD  GLN A  48       9.092   5.587 -29.174  1.00  0.85           C  
ATOM    701  OE1 GLN A  48       8.112   6.321 -29.025  1.00  0.85           O  
ATOM    702  NE2 GLN A  48       9.298   4.922 -30.304  1.00  0.85           N  
ATOM    703  H   GLN A  48       7.268   5.160 -26.936  1.00  0.85           H  
ATOM    704  HA  GLN A  48       9.608   3.774 -25.934  1.00  0.85           H  
ATOM    705 1HB  GLN A  48       9.166   6.658 -26.736  1.00  0.85           H  
ATOM    706 2HB  GLN A  48      10.687   6.050 -26.159  1.00  0.85           H  
ATOM    707 1HG  GLN A  48      11.033   5.953 -28.400  1.00  0.85           H  
ATOM    708 2HG  GLN A  48      10.415   4.313 -28.105  1.00  0.85           H  
ATOM    709 1HE2 GLN A  48       8.651   5.005 -31.061  1.00  0.85           H  
ATOM    710 2HE2 GLN A  48      10.108   4.339 -30.400  1.00  0.85           H  
ATOM    711  N   HIS A  49       7.906   5.535 -23.805  1.00  0.85           N  
ATOM    712  CA  HIS A  49       8.033   6.000 -22.416  1.00  0.85           C  
ATOM    713  C   HIS A  49       8.309   4.839 -21.451  1.00  0.85           C  
ATOM    714  O   HIS A  49       7.448   3.960 -21.313  1.00  0.85           O  
ATOM    715  CB  HIS A  49       6.801   6.718 -21.877  1.00  0.85           C  
ATOM    716  CG  HIS A  49       6.500   8.006 -22.471  1.00  0.85           C  
ATOM    717  ND1 HIS A  49       7.425   9.028 -22.603  1.00  0.85           N  
ATOM    718  CD2 HIS A  49       5.347   8.484 -22.901  1.00  0.85           C  
ATOM    719  CE1 HIS A  49       6.832  10.065 -23.129  1.00  0.85           C  
ATOM    720  NE2 HIS A  49       5.563   9.766 -23.309  1.00  0.85           N  
ATOM    721  H   HIS A  49       7.013   5.533 -24.308  1.00  0.85           H  
ATOM    722  HA  HIS A  49       8.829   6.727 -22.385  1.00  0.85           H  
ATOM    723 1HB  HIS A  49       5.926   6.081 -22.020  1.00  0.85           H  
ATOM    724 2HB  HIS A  49       6.917   6.869 -20.803  1.00  0.85           H  
ATOM    725  HD1 HIS A  49       8.420   9.037 -22.386  1.00  0.85           H  
ATOM    726  HD2 HIS A  49       4.381   8.030 -22.948  1.00  0.85           H  
ATOM    727  HE1 HIS A  49       7.395  10.976 -23.328  1.00  0.85           H  
ATOM    728  N   PRO A  50       9.402   4.870 -20.653  1.00  0.82           N  
ATOM    729  CA  PRO A  50       9.802   3.830 -19.710  1.00  0.82           C  
ATOM    730  C   PRO A  50       8.682   3.376 -18.778  1.00  0.82           C  
ATOM    731  O   PRO A  50       8.600   2.204 -18.413  1.00  0.82           O  
ATOM    732  CB  PRO A  50      10.900   4.536 -18.908  1.00  0.82           C  
ATOM    733  CG  PRO A  50      11.502   5.519 -19.868  1.00  0.82           C  
ATOM    734  CD  PRO A  50      10.342   6.034 -20.677  1.00  0.82           C  
ATOM    735  HA  PRO A  50      10.214   2.976 -20.269  1.00  0.82           H  
ATOM    736 1HB  PRO A  50      10.460   5.020 -18.015  1.00  0.82           H  
ATOM    737 2HB  PRO A  50      11.627   3.799 -18.538  1.00  0.82           H  
ATOM    738 1HG  PRO A  50      12.022   6.320 -19.322  1.00  0.82           H  
ATOM    739 2HG  PRO A  50      12.259   5.021 -20.494  1.00  0.82           H  
ATOM    740 1HD  PRO A  50       9.893   6.927 -20.215  1.00  0.82           H  
ATOM    741 2HD  PRO A  50      10.744   6.230 -21.683  1.00  0.82           H  
ATOM    742  N   ASP A  51       7.787   4.306 -18.431  1.00  0.78           N  
ATOM    743  CA  ASP A  51       6.674   4.022 -17.531  1.00  0.78           C  
ATOM    744  C   ASP A  51       5.698   2.982 -18.078  1.00  0.78           C  
ATOM    745  O   ASP A  51       5.015   2.304 -17.309  1.00  0.78           O  
ATOM    746  CB  ASP A  51       5.890   5.285 -17.206  1.00  0.78           C  
ATOM    747  CG  ASP A  51       6.596   6.262 -16.283  1.00  0.78           C  
ATOM    748  OD1 ASP A  51       7.621   5.942 -15.724  1.00  0.78           O  
ATOM    749  OD2 ASP A  51       6.084   7.342 -16.112  1.00  0.78           O  
ATOM    750  H   ASP A  51       7.889   5.244 -18.781  1.00  0.78           H  
ATOM    751  HA  ASP A  51       7.090   3.632 -16.604  1.00  0.78           H  
ATOM    752 1HB  ASP A  51       5.626   5.799 -18.134  1.00  0.78           H  
ATOM    753 2HB  ASP A  51       4.954   4.997 -16.738  1.00  0.78           H  
ATOM    754  N   LEU A  52       5.566   2.917 -19.400  1.00  0.74           N  
ATOM    755  CA  LEU A  52       4.650   1.981 -20.035  1.00  0.74           C  
ATOM    756  C   LEU A  52       5.378   0.846 -20.743  1.00  0.74           C  
ATOM    757  O   LEU A  52       4.802  -0.225 -20.944  1.00  0.74           O  
ATOM    758  CB  LEU A  52       3.688   2.705 -20.988  1.00  0.74           C  
ATOM    759  CG  LEU A  52       2.699   3.701 -20.335  1.00  0.74           C  
ATOM    760  CD1 LEU A  52       1.890   4.417 -21.418  1.00  0.74           C  
ATOM    761  CD2 LEU A  52       1.751   2.904 -19.419  1.00  0.74           C  
ATOM    762  H   LEU A  52       6.163   3.491 -19.991  1.00  0.74           H  
ATOM    763  HA  LEU A  52       4.037   1.534 -19.255  1.00  0.74           H  
ATOM    764 1HB  LEU A  52       4.279   3.249 -21.729  1.00  0.74           H  
ATOM    765 2HB  LEU A  52       3.098   1.975 -21.493  1.00  0.74           H  
ATOM    766  HG  LEU A  52       3.245   4.451 -19.752  1.00  0.74           H  
ATOM    767 1HD1 LEU A  52       1.187   5.113 -20.951  1.00  0.74           H  
ATOM    768 2HD1 LEU A  52       2.564   4.969 -22.074  1.00  0.74           H  
ATOM    769 3HD1 LEU A  52       1.341   3.683 -21.992  1.00  0.74           H  
ATOM    770 1HD2 LEU A  52       1.048   3.559 -18.957  1.00  0.74           H  
ATOM    771 2HD2 LEU A  52       1.208   2.163 -20.005  1.00  0.74           H  
ATOM    772 3HD2 LEU A  52       2.330   2.398 -18.643  1.00  0.74           H  
ATOM    773  N   VAL A  53       6.672   1.011 -21.009  1.00  0.70           N  
ATOM    774  CA  VAL A  53       7.413  -0.025 -21.734  1.00  0.70           C  
ATOM    775  C   VAL A  53       7.253  -1.414 -21.119  1.00  0.70           C  
ATOM    776  O   VAL A  53       7.082  -2.389 -21.846  1.00  0.70           O  
ATOM    777  CB  VAL A  53       8.921   0.305 -21.792  1.00  0.70           C  
ATOM    778  CG1 VAL A  53       9.697  -0.898 -22.296  1.00  0.70           C  
ATOM    779  CG2 VAL A  53       9.167   1.454 -22.751  1.00  0.70           C  
ATOM    780  H   VAL A  53       7.118   1.906 -20.806  1.00  0.70           H  
ATOM    781  HA  VAL A  53       7.032  -0.053 -22.756  1.00  0.70           H  
ATOM    782  HB  VAL A  53       9.271   0.564 -20.790  1.00  0.70           H  
ATOM    783 1HG1 VAL A  53      10.758  -0.655 -22.332  1.00  0.70           H  
ATOM    784 2HG1 VAL A  53       9.542  -1.742 -21.625  1.00  0.70           H  
ATOM    785 3HG1 VAL A  53       9.350  -1.159 -23.296  1.00  0.70           H  
ATOM    786 1HG2 VAL A  53      10.229   1.688 -22.789  1.00  0.70           H  
ATOM    787 2HG2 VAL A  53       8.826   1.173 -23.742  1.00  0.70           H  
ATOM    788 3HG2 VAL A  53       8.638   2.302 -22.438  1.00  0.70           H  
ATOM    789  N   GLY A  54       7.296  -1.524 -19.793  1.00  0.67           N  
ATOM    790  CA  GLY A  54       7.159  -2.838 -19.163  1.00  0.67           C  
ATOM    791  C   GLY A  54       5.715  -3.395 -19.126  1.00  0.67           C  
ATOM    792  O   GLY A  54       5.517  -4.568 -18.764  1.00  0.67           O  
ATOM    793  H   GLY A  54       7.430  -0.694 -19.229  1.00  0.67           H  
ATOM    794 1HA  GLY A  54       7.800  -3.547 -19.687  1.00  0.67           H  
ATOM    795 2HA  GLY A  54       7.540  -2.775 -18.145  1.00  0.67           H  
ATOM    796  N   ASN A  55       4.717  -2.560 -19.462  1.00  0.65           N  
ATOM    797  CA  ASN A  55       3.312  -2.964 -19.449  1.00  0.65           C  
ATOM    798  C   ASN A  55       2.617  -3.028 -20.813  1.00  0.65           C  
ATOM    799  O   ASN A  55       1.522  -3.584 -20.922  1.00  0.65           O  
ATOM    800  CB  ASN A  55       2.488  -2.106 -18.500  1.00  0.65           C  
ATOM    801  CG  ASN A  55       2.816  -2.335 -16.984  1.00  0.65           C  
ATOM    802  OD1 ASN A  55       3.200  -3.451 -16.545  1.00  0.65           O  
ATOM    803  ND2 ASN A  55       2.603  -1.315 -16.176  1.00  0.65           N  
ATOM    804  H   ASN A  55       4.937  -1.626 -19.782  1.00  0.65           H  
ATOM    805  HA  ASN A  55       3.278  -3.969 -19.059  1.00  0.65           H  
ATOM    806 1HB  ASN A  55       2.661  -1.051 -18.737  1.00  0.65           H  
ATOM    807 2HB  ASN A  55       1.431  -2.299 -18.665  1.00  0.65           H  
ATOM    808 1HD2 ASN A  55       2.723  -1.407 -15.172  1.00  0.65           H  
ATOM    809 2HD2 ASN A  55       2.247  -0.426 -16.514  1.00  0.65           H  
ATOM    810  N   LEU A  56       3.214  -2.492 -21.864  1.00  0.63           N  
ATOM    811  CA  LEU A  56       2.471  -2.504 -23.124  1.00  0.63           C  
ATOM    812  C   LEU A  56       2.511  -3.833 -23.863  1.00  0.63           C  
ATOM    813  O   LEU A  56       3.537  -4.510 -23.933  1.00  0.63           O  
ATOM    814  CB  LEU A  56       2.976  -1.417 -24.073  1.00  0.63           C  
ATOM    815  CG  LEU A  56       2.819  -0.016 -23.565  1.00  0.63           C  
ATOM    816  CD1 LEU A  56       3.399   0.974 -24.560  1.00  0.63           C  
ATOM    817  CD2 LEU A  56       1.379   0.226 -23.263  1.00  0.63           C  
ATOM    818  H   LEU A  56       4.113  -2.019 -21.770  1.00  0.63           H  
ATOM    819  HA  LEU A  56       1.426  -2.287 -22.900  1.00  0.63           H  
ATOM    820 1HB  LEU A  56       4.035  -1.587 -24.259  1.00  0.63           H  
ATOM    821 2HB  LEU A  56       2.436  -1.503 -25.019  1.00  0.63           H  
ATOM    822  HG  LEU A  56       3.361   0.079 -22.685  1.00  0.63           H  
ATOM    823 1HD1 LEU A  56       3.316   1.977 -24.163  1.00  0.63           H  
ATOM    824 2HD1 LEU A  56       4.454   0.741 -24.720  1.00  0.63           H  
ATOM    825 3HD1 LEU A  56       2.862   0.906 -25.506  1.00  0.63           H  
ATOM    826 1HD2 LEU A  56       1.254   1.218 -22.855  1.00  0.63           H  
ATOM    827 2HD2 LEU A  56       0.794   0.115 -24.171  1.00  0.63           H  
ATOM    828 3HD2 LEU A  56       1.063  -0.506 -22.537  1.00  0.63           H  
ATOM    829  N   LEU A  57       1.381  -4.157 -24.469  1.00  0.62           N  
ATOM    830  CA  LEU A  57       1.209  -5.309 -25.335  1.00  0.62           C  
ATOM    831  C   LEU A  57       1.109  -4.810 -26.759  1.00  0.62           C  
ATOM    832  O   LEU A  57       0.662  -3.685 -26.982  1.00  0.62           O  
ATOM    833  CB  LEU A  57      -0.085  -6.025 -24.994  1.00  0.62           C  
ATOM    834  CG  LEU A  57      -0.232  -6.466 -23.590  1.00  0.62           C  
ATOM    835  CD1 LEU A  57      -1.590  -7.019 -23.429  1.00  0.62           C  
ATOM    836  CD2 LEU A  57       0.828  -7.499 -23.258  1.00  0.62           C  
ATOM    837  H   LEU A  57       0.567  -3.570 -24.300  1.00  0.62           H  
ATOM    838  HA  LEU A  57       2.063  -5.977 -25.236  1.00  0.62           H  
ATOM    839 1HB  LEU A  57      -0.911  -5.350 -25.210  1.00  0.62           H  
ATOM    840 2HB  LEU A  57      -0.185  -6.899 -25.639  1.00  0.62           H  
ATOM    841  HG  LEU A  57      -0.131  -5.606 -22.926  1.00  0.62           H  
ATOM    842 1HD1 LEU A  57      -1.727  -7.334 -22.412  1.00  0.62           H  
ATOM    843 2HD1 LEU A  57      -2.310  -6.250 -23.677  1.00  0.62           H  
ATOM    844 3HD1 LEU A  57      -1.718  -7.860 -24.089  1.00  0.62           H  
ATOM    845 1HD2 LEU A  57       0.715  -7.829 -22.228  1.00  0.62           H  
ATOM    846 2HD2 LEU A  57       0.722  -8.357 -23.925  1.00  0.62           H  
ATOM    847 3HD2 LEU A  57       1.817  -7.055 -23.390  1.00  0.62           H  
ATOM    848  N   GLU A  58       1.497  -5.616 -27.734  1.00  0.61           N  
ATOM    849  CA  GLU A  58       1.289  -5.161 -29.098  1.00  0.61           C  
ATOM    850  C   GLU A  58      -0.197  -4.902 -29.311  1.00  0.61           C  
ATOM    851  O   GLU A  58      -1.026  -5.759 -29.003  1.00  0.61           O  
ATOM    852  CB  GLU A  58       1.784  -6.185 -30.113  1.00  0.61           C  
ATOM    853  CG  GLU A  58       1.723  -5.704 -31.579  1.00  0.61           C  
ATOM    854  CD  GLU A  58       2.256  -6.713 -32.574  1.00  0.61           C  
ATOM    855  OE1 GLU A  58       2.548  -7.818 -32.181  1.00  0.61           O  
ATOM    856  OE2 GLU A  58       2.402  -6.363 -33.724  1.00  0.61           O  
ATOM    857  H   GLU A  58       1.895  -6.524 -27.538  1.00  0.61           H  
ATOM    858  HA  GLU A  58       1.829  -4.225 -29.246  1.00  0.61           H  
ATOM    859 1HB  GLU A  58       2.815  -6.456 -29.889  1.00  0.61           H  
ATOM    860 2HB  GLU A  58       1.181  -7.089 -30.035  1.00  0.61           H  
ATOM    861 1HG  GLU A  58       0.683  -5.489 -31.833  1.00  0.61           H  
ATOM    862 2HG  GLU A  58       2.283  -4.775 -31.671  1.00  0.61           H  
ATOM    863  N   GLY A  59      -0.519  -3.731 -29.842  1.00  0.61           N  
ATOM    864  CA  GLY A  59      -1.898  -3.341 -30.106  1.00  0.61           C  
ATOM    865  C   GLY A  59      -2.175  -3.225 -31.593  1.00  0.61           C  
ATOM    866  O   GLY A  59      -1.425  -3.773 -32.400  1.00  0.61           O  
ATOM    867  H   GLY A  59       0.223  -3.083 -30.046  1.00  0.61           H  
ATOM    868 1HA  GLY A  59      -2.585  -4.053 -29.660  1.00  0.61           H  
ATOM    869 2HA  GLY A  59      -2.070  -2.391 -29.630  1.00  0.61           H  
ATOM    870  N   TYR A  60      -3.246  -2.506 -31.941  1.00  0.61           N  
ATOM    871  CA  TYR A  60      -3.672  -2.307 -33.345  1.00  0.61           C  
ATOM    872  C   TYR A  60      -4.024  -0.875 -33.725  1.00  0.61           C  
ATOM    873  O   TYR A  60      -4.472  -0.105 -32.887  1.00  0.61           O  
ATOM    874  CB  TYR A  60      -4.911  -3.095 -33.689  1.00  0.61           C  
ATOM    875  CG  TYR A  60      -4.883  -4.571 -33.636  1.00  0.61           C  
ATOM    876  CD1 TYR A  60      -5.139  -5.227 -32.448  1.00  0.61           C  
ATOM    877  CD2 TYR A  60      -4.680  -5.284 -34.813  1.00  0.61           C  
ATOM    878  CE1 TYR A  60      -5.179  -6.597 -32.434  1.00  0.61           C  
ATOM    879  CE2 TYR A  60      -4.726  -6.655 -34.798  1.00  0.61           C  
ATOM    880  CZ  TYR A  60      -4.974  -7.305 -33.617  1.00  0.61           C  
ATOM    881  OH  TYR A  60      -5.032  -8.650 -33.592  1.00  0.61           O  
ATOM    882  H   TYR A  60      -3.768  -2.075 -31.172  1.00  0.61           H  
ATOM    883  HA  TYR A  60      -2.858  -2.604 -33.992  1.00  0.61           H  
ATOM    884 1HB  TYR A  60      -5.705  -2.759 -33.031  1.00  0.61           H  
ATOM    885 2HB  TYR A  60      -5.192  -2.812 -34.700  1.00  0.61           H  
ATOM    886  HD1 TYR A  60      -5.313  -4.661 -31.531  1.00  0.61           H  
ATOM    887  HD2 TYR A  60      -4.498  -4.751 -35.749  1.00  0.61           H  
ATOM    888  HE1 TYR A  60      -5.381  -7.124 -31.505  1.00  0.61           H  
ATOM    889  HE2 TYR A  60      -4.577  -7.230 -35.716  1.00  0.61           H  
ATOM    890  HH  TYR A  60      -5.344  -8.992 -34.458  1.00  0.61           H  
ATOM    891  N   ASP A  61      -3.853  -0.543 -34.997  1.00  0.62           N  
ATOM    892  CA  ASP A  61      -4.268   0.740 -35.560  1.00  0.62           C  
ATOM    893  C   ASP A  61      -5.454   0.555 -36.492  1.00  0.62           C  
ATOM    894  O   ASP A  61      -5.339  -0.037 -37.576  1.00  0.62           O  
ATOM    895  CB  ASP A  61      -3.126   1.425 -36.299  1.00  0.62           C  
ATOM    896  CG  ASP A  61      -3.469   2.853 -36.833  1.00  0.62           C  
ATOM    897  OD1 ASP A  61      -4.629   3.187 -37.031  1.00  0.62           O  
ATOM    898  OD2 ASP A  61      -2.525   3.615 -37.015  1.00  0.62           O  
ATOM    899  H   ASP A  61      -3.445  -1.223 -35.627  1.00  0.62           H  
ATOM    900  HA  ASP A  61      -4.594   1.380 -34.749  1.00  0.62           H  
ATOM    901 1HB  ASP A  61      -2.265   1.495 -35.634  1.00  0.62           H  
ATOM    902 2HB  ASP A  61      -2.837   0.809 -37.134  1.00  0.62           H  
ATOM    903  N   PHE A  62      -6.618   1.011 -36.044  1.00  0.63           N  
ATOM    904  CA  PHE A  62      -7.838   0.800 -36.787  1.00  0.63           C  
ATOM    905  C   PHE A  62      -8.380   2.024 -37.487  1.00  0.63           C  
ATOM    906  O   PHE A  62      -9.558   2.067 -37.822  1.00  0.63           O  
ATOM    907  CB  PHE A  62      -8.912   0.211 -35.891  1.00  0.63           C  
ATOM    908  CG  PHE A  62      -8.558  -1.156 -35.470  1.00  0.63           C  
ATOM    909  CD1 PHE A  62      -8.787  -1.585 -34.231  1.00  0.63           C  
ATOM    910  CD2 PHE A  62      -7.967  -2.002 -36.354  1.00  0.63           C  
ATOM    911  CE1 PHE A  62      -8.452  -2.854 -33.857  1.00  0.63           C  
ATOM    912  CE2 PHE A  62      -7.631  -3.256 -36.020  1.00  0.63           C  
ATOM    913  CZ  PHE A  62      -7.879  -3.695 -34.763  1.00  0.63           C  
ATOM    914  H   PHE A  62      -6.653   1.544 -35.178  1.00  0.63           H  
ATOM    915  HA  PHE A  62      -7.616   0.062 -37.542  1.00  0.63           H  
ATOM    916 1HB  PHE A  62      -9.027   0.831 -35.002  1.00  0.63           H  
ATOM    917 2HB  PHE A  62      -9.869   0.185 -36.415  1.00  0.63           H  
ATOM    918  HD1 PHE A  62      -9.240  -0.906 -33.538  1.00  0.63           H  
ATOM    919  HD2 PHE A  62      -7.762  -1.644 -37.337  1.00  0.63           H  
ATOM    920  HE1 PHE A  62      -8.639  -3.189 -32.842  1.00  0.63           H  
ATOM    921  HE2 PHE A  62      -7.158  -3.903 -36.753  1.00  0.63           H  
ATOM    922  HZ  PHE A  62      -7.608  -4.712 -34.477  1.00  0.63           H  
ATOM    923  N   ILE A  63      -7.537   3.011 -37.743  1.00  0.67           N  
ATOM    924  CA  ILE A  63      -8.040   4.178 -38.453  1.00  0.67           C  
ATOM    925  C   ILE A  63      -8.119   3.873 -39.949  1.00  0.67           C  
ATOM    926  O   ILE A  63      -7.120   3.523 -40.571  1.00  0.67           O  
ATOM    927  CB  ILE A  63      -7.137   5.391 -38.200  1.00  0.67           C  
ATOM    928  CG1 ILE A  63      -7.133   5.748 -36.749  1.00  0.67           C  
ATOM    929  CG2 ILE A  63      -7.579   6.602 -39.025  1.00  0.67           C  
ATOM    930  CD1 ILE A  63      -6.079   6.750 -36.434  1.00  0.67           C  
ATOM    931  H   ILE A  63      -6.548   2.958 -37.448  1.00  0.67           H  
ATOM    932  HA  ILE A  63      -9.044   4.407 -38.092  1.00  0.67           H  
ATOM    933  HB  ILE A  63      -6.116   5.118 -38.455  1.00  0.67           H  
ATOM    934 1HG1 ILE A  63      -8.104   6.160 -36.478  1.00  0.67           H  
ATOM    935 2HG1 ILE A  63      -6.950   4.850 -36.150  1.00  0.67           H  
ATOM    936 1HG2 ILE A  63      -6.914   7.443 -38.829  1.00  0.67           H  
ATOM    937 2HG2 ILE A  63      -7.534   6.359 -40.059  1.00  0.67           H  
ATOM    938 3HG2 ILE A  63      -8.599   6.881 -38.754  1.00  0.67           H  
ATOM    939 1HD1 ILE A  63      -6.110   6.984 -35.388  1.00  0.67           H  
ATOM    940 2HD1 ILE A  63      -5.104   6.331 -36.689  1.00  0.67           H  
ATOM    941 3HD1 ILE A  63      -6.253   7.649 -37.014  1.00  0.67           H  
ATOM    942  N   SER A  64      -9.296   4.062 -40.539  1.00  0.71           N  
ATOM    943  CA  SER A  64      -9.550   3.757 -41.953  1.00  0.71           C  
ATOM    944  C   SER A  64      -9.096   4.791 -42.995  1.00  0.71           C  
ATOM    945  O   SER A  64      -9.345   4.609 -44.186  1.00  0.71           O  
ATOM    946  CB  SER A  64     -11.024   3.511 -42.128  1.00  0.71           C  
ATOM    947  OG  SER A  64     -11.756   4.658 -41.784  1.00  0.71           O  
ATOM    948  H   SER A  64     -10.102   4.352 -39.964  1.00  0.71           H  
ATOM    949  HA  SER A  64      -9.027   2.825 -42.177  1.00  0.71           H  
ATOM    950 1HB  SER A  64     -11.225   3.241 -43.161  1.00  0.71           H  
ATOM    951 2HB  SER A  64     -11.336   2.677 -41.499  1.00  0.71           H  
ATOM    952  HG  SER A  64     -11.727   4.694 -40.785  1.00  0.71           H  
ATOM    953  N   ASP A  65      -8.497   5.894 -42.563  1.00  0.75           N  
ATOM    954  CA  ASP A  65      -8.080   6.951 -43.487  1.00  0.75           C  
ATOM    955  C   ASP A  65      -6.670   7.478 -43.211  1.00  0.75           C  
ATOM    956  O   ASP A  65      -6.424   8.151 -42.194  1.00  0.75           O  
ATOM    957  CB  ASP A  65      -9.094   8.098 -43.491  1.00  0.75           C  
ATOM    958  CG  ASP A  65      -8.800   9.218 -44.545  1.00  0.75           C  
ATOM    959  OD1 ASP A  65      -7.686   9.311 -45.056  1.00  0.75           O  
ATOM    960  OD2 ASP A  65      -9.715   9.961 -44.828  1.00  0.75           O  
ATOM    961  H   ASP A  65      -8.329   5.980 -41.576  1.00  0.75           H  
ATOM    962  HA  ASP A  65      -8.073   6.528 -44.491  1.00  0.75           H  
ATOM    963 1HB  ASP A  65     -10.088   7.691 -43.692  1.00  0.75           H  
ATOM    964 2HB  ASP A  65      -9.127   8.555 -42.499  1.00  0.75           H  
ATOM    965  N   ALA A  66      -5.770   7.208 -44.170  1.00  0.79           N  
ATOM    966  CA  ALA A  66      -4.339   7.523 -44.132  1.00  0.79           C  
ATOM    967  C   ALA A  66      -4.084   8.992 -43.858  1.00  0.79           C  
ATOM    968  O   ALA A  66      -3.083   9.356 -43.228  1.00  0.79           O  
ATOM    969  CB  ALA A  66      -3.682   7.184 -45.462  1.00  0.79           C  
ATOM    970  H   ALA A  66      -6.105   6.694 -44.979  1.00  0.79           H  
ATOM    971  HA  ALA A  66      -3.888   6.927 -43.355  1.00  0.79           H  
ATOM    972 1HB  ALA A  66      -2.618   7.396 -45.407  1.00  0.79           H  
ATOM    973 2HB  ALA A  66      -3.830   6.159 -45.692  1.00  0.79           H  
ATOM    974 3HB  ALA A  66      -4.136   7.788 -46.246  1.00  0.79           H  
ATOM    975  N   GLU A  67      -4.995   9.851 -44.312  1.00  0.82           N  
ATOM    976  CA  GLU A  67      -4.847  11.281 -44.118  1.00  0.82           C  
ATOM    977  C   GLU A  67      -4.741  11.605 -42.636  1.00  0.82           C  
ATOM    978  O   GLU A  67      -4.051  12.551 -42.248  1.00  0.82           O  
ATOM    979  CB  GLU A  67      -6.039  12.033 -44.716  1.00  0.82           C  
ATOM    980  CG  GLU A  67      -5.999  13.552 -44.564  1.00  0.82           C  
ATOM    981  CD  GLU A  67      -4.910  14.235 -45.344  1.00  0.82           C  
ATOM    982  OE1 GLU A  67      -4.474  13.698 -46.333  1.00  0.82           O  
ATOM    983  OE2 GLU A  67      -4.488  15.301 -44.922  1.00  0.82           O  
ATOM    984  H   GLU A  67      -5.849   9.505 -44.770  1.00  0.82           H  
ATOM    985  HA  GLU A  67      -3.932  11.607 -44.611  1.00  0.82           H  
ATOM    986 1HB  GLU A  67      -6.120  11.798 -45.776  1.00  0.82           H  
ATOM    987 2HB  GLU A  67      -6.956  11.683 -44.241  1.00  0.82           H  
ATOM    988 1HG  GLU A  67      -6.960  13.953 -44.884  1.00  0.82           H  
ATOM    989 2HG  GLU A  67      -5.886  13.777 -43.515  1.00  0.82           H  
ATOM    990  N   THR A  68      -5.450  10.831 -41.812  1.00  0.84           N  
ATOM    991  CA  THR A  68      -5.505  11.093 -40.397  1.00  0.84           C  
ATOM    992  C   THR A  68      -4.683  10.126 -39.558  1.00  0.84           C  
ATOM    993  O   THR A  68      -4.292  10.481 -38.434  1.00  0.84           O  
ATOM    994  CB  THR A  68      -6.968  11.038 -39.944  1.00  0.84           C  
ATOM    995  OG1 THR A  68      -7.496   9.725 -40.177  1.00  0.84           O  
ATOM    996  CG2 THR A  68      -7.772  12.041 -40.727  1.00  0.84           C  
ATOM    997  H   THR A  68      -5.955  10.029 -42.183  1.00  0.84           H  
ATOM    998  HA  THR A  68      -5.111  12.085 -40.234  1.00  0.84           H  
ATOM    999  HB  THR A  68      -7.044  11.276 -38.896  1.00  0.84           H  
ATOM   1000  HG1 THR A  68      -7.138   9.355 -41.021  1.00  0.84           H  
ATOM   1001 1HG2 THR A  68      -8.808  11.995 -40.409  1.00  0.84           H  
ATOM   1002 2HG2 THR A  68      -7.379  13.039 -40.556  1.00  0.84           H  
ATOM   1003 3HG2 THR A  68      -7.712  11.807 -41.790  1.00  0.84           H  
ATOM   1004  N   SER A  69      -4.397   8.927 -40.099  1.00  0.84           N  
ATOM   1005  CA  SER A  69      -3.629   7.929 -39.346  1.00  0.84           C  
ATOM   1006  C   SER A  69      -2.135   8.198 -39.453  1.00  0.84           C  
ATOM   1007  O   SER A  69      -1.344   7.827 -38.581  1.00  0.84           O  
ATOM   1008  CB  SER A  69      -3.856   6.536 -39.902  1.00  0.84           C  
ATOM   1009  OG  SER A  69      -3.221   6.367 -41.152  1.00  0.84           O  
ATOM   1010  H   SER A  69      -4.782   8.700 -41.015  1.00  0.84           H  
ATOM   1011  HA  SER A  69      -3.927   7.966 -38.299  1.00  0.84           H  
ATOM   1012 1HB  SER A  69      -3.515   5.780 -39.193  1.00  0.84           H  
ATOM   1013 2HB  SER A  69      -4.914   6.392 -40.040  1.00  0.84           H  
ATOM   1014  HG  SER A  69      -3.679   5.614 -41.574  1.00  0.84           H  
ATOM   1015  N   ARG A  70      -1.743   8.869 -40.540  1.00  0.84           N  
ATOM   1016  CA  ARG A  70      -0.351   9.165 -40.844  1.00  0.84           C  
ATOM   1017  C   ARG A  70       0.467   7.868 -41.006  1.00  0.84           C  
ATOM   1018  O   ARG A  70       1.688   7.875 -40.851  1.00  0.84           O  
ATOM   1019  CB  ARG A  70       0.255  10.030 -39.725  1.00  0.84           C  
ATOM   1020  CG  ARG A  70      -0.479  11.356 -39.460  1.00  0.84           C  
ATOM   1021  CD  ARG A  70       0.109  12.135 -38.299  1.00  0.84           C  
ATOM   1022  NE  ARG A  70       1.447  12.638 -38.563  1.00  0.84           N  
ATOM   1023  CZ  ARG A  70       1.708  13.738 -39.289  1.00  0.84           C  
ATOM   1024  NH1 ARG A  70       0.714  14.400 -39.829  1.00  0.84           N  
ATOM   1025  NH2 ARG A  70       2.952  14.149 -39.467  1.00  0.84           N  
ATOM   1026  H   ARG A  70      -2.432   9.141 -41.240  1.00  0.84           H  
ATOM   1027  HA  ARG A  70      -0.317   9.724 -41.780  1.00  0.84           H  
ATOM   1028 1HB  ARG A  70       0.331   9.490 -38.791  1.00  0.84           H  
ATOM   1029 2HB  ARG A  70       1.273  10.295 -40.008  1.00  0.84           H  
ATOM   1030 1HG  ARG A  70      -0.431  11.978 -40.353  1.00  0.84           H  
ATOM   1031 2HG  ARG A  70      -1.527  11.149 -39.226  1.00  0.84           H  
ATOM   1032 1HD  ARG A  70      -0.535  12.987 -38.070  1.00  0.84           H  
ATOM   1033 2HD  ARG A  70       0.161  11.488 -37.419  1.00  0.84           H  
ATOM   1034  HE  ARG A  70       2.228  12.140 -38.148  1.00  0.84           H  
ATOM   1035 1HH1 ARG A  70      -0.235  14.077 -39.690  1.00  0.84           H  
ATOM   1036 2HH1 ARG A  70       0.897  15.224 -40.384  1.00  0.84           H  
ATOM   1037 1HH2 ARG A  70       3.717  13.634 -39.050  1.00  0.84           H  
ATOM   1038 2HH2 ARG A  70       3.137  14.978 -40.018  1.00  0.84           H  
ATOM   1039  N   ARG A  71      -0.203   6.765 -41.402  1.00  0.84           N  
ATOM   1040  CA  ARG A  71       0.463   5.471 -41.615  1.00  0.84           C  
ATOM   1041  C   ARG A  71       0.738   5.136 -43.082  1.00  0.84           C  
ATOM   1042  O   ARG A  71       1.162   4.027 -43.402  1.00  0.84           O  
ATOM   1043  CB  ARG A  71      -0.380   4.339 -41.047  1.00  0.84           C  
ATOM   1044  CG  ARG A  71      -0.656   4.430 -39.574  1.00  0.84           C  
ATOM   1045  CD  ARG A  71       0.560   4.391 -38.763  1.00  0.84           C  
ATOM   1046  NE  ARG A  71       1.300   3.144 -38.880  1.00  0.84           N  
ATOM   1047  CZ  ARG A  71       1.050   2.047 -38.139  1.00  0.84           C  
ATOM   1048  NH1 ARG A  71       0.072   2.052 -37.269  1.00  0.84           N  
ATOM   1049  NH2 ARG A  71       1.794   0.959 -38.272  1.00  0.84           N  
ATOM   1050  H   ARG A  71      -1.220   6.803 -41.479  1.00  0.84           H  
ATOM   1051  HA  ARG A  71       1.416   5.492 -41.086  1.00  0.84           H  
ATOM   1052 1HB  ARG A  71      -1.344   4.317 -41.556  1.00  0.84           H  
ATOM   1053 2HB  ARG A  71       0.110   3.387 -41.234  1.00  0.84           H  
ATOM   1054 1HG  ARG A  71      -1.157   5.359 -39.356  1.00  0.84           H  
ATOM   1055 2HG  ARG A  71      -1.296   3.598 -39.270  1.00  0.84           H  
ATOM   1056 1HD  ARG A  71       1.217   5.214 -39.049  1.00  0.84           H  
ATOM   1057 2HD  ARG A  71       0.265   4.511 -37.720  1.00  0.84           H  
ATOM   1058  HE  ARG A  71       2.066   3.109 -39.538  1.00  0.84           H  
ATOM   1059 1HH1 ARG A  71      -0.549   2.875 -37.156  1.00  0.84           H  
ATOM   1060 2HH1 ARG A  71      -0.082   1.231 -36.698  1.00  0.84           H  
ATOM   1061 1HH2 ARG A  71       2.554   0.942 -38.932  1.00  0.84           H  
ATOM   1062 2HH2 ARG A  71       1.596   0.137 -37.706  1.00  0.84           H  
ATOM   1063  N   ALA A  72       0.452   6.078 -43.975  1.00  0.83           N  
ATOM   1064  CA  ALA A  72       0.608   5.923 -45.430  1.00  0.83           C  
ATOM   1065  C   ALA A  72      -0.220   4.763 -46.009  1.00  0.83           C  
ATOM   1066  O   ALA A  72       0.102   4.236 -47.076  1.00  0.83           O  
ATOM   1067  CB  ALA A  72       2.078   5.714 -45.782  1.00  0.83           C  
ATOM   1068  H   ALA A  72       0.120   6.963 -43.620  1.00  0.83           H  
ATOM   1069  HA  ALA A  72       0.262   6.845 -45.898  1.00  0.83           H  
ATOM   1070 1HB  ALA A  72       2.182   5.648 -46.863  1.00  0.83           H  
ATOM   1071 2HB  ALA A  72       2.662   6.556 -45.411  1.00  0.83           H  
ATOM   1072 3HB  ALA A  72       2.449   4.796 -45.335  1.00  0.83           H  
ATOM   1073  N   THR A  73      -1.299   4.404 -45.324  1.00  0.82           N  
ATOM   1074  CA  THR A  73      -2.219   3.365 -45.762  1.00  0.82           C  
ATOM   1075  C   THR A  73      -3.585   3.572 -45.154  1.00  0.82           C  
ATOM   1076  O   THR A  73      -3.708   4.162 -44.084  1.00  0.82           O  
ATOM   1077  CB  THR A  73      -1.749   1.954 -45.387  1.00  0.82           C  
ATOM   1078  OG1 THR A  73      -2.651   1.010 -45.974  1.00  0.82           O  
ATOM   1079  CG2 THR A  73      -1.754   1.767 -43.865  1.00  0.82           C  
ATOM   1080  H   THR A  73      -1.483   4.879 -44.456  1.00  0.82           H  
ATOM   1081  HA  THR A  73      -2.318   3.423 -46.846  1.00  0.82           H  
ATOM   1082  HB  THR A  73      -0.745   1.788 -45.778  1.00  0.82           H  
ATOM   1083  HG1 THR A  73      -2.244   0.126 -45.966  1.00  0.82           H  
ATOM   1084 1HG2 THR A  73      -1.430   0.756 -43.623  1.00  0.82           H  
ATOM   1085 2HG2 THR A  73      -1.075   2.482 -43.412  1.00  0.82           H  
ATOM   1086 3HG2 THR A  73      -2.762   1.924 -43.474  1.00  0.82           H  
ATOM   1087  N   ASN A  74      -4.611   3.067 -45.832  1.00  0.81           N  
ATOM   1088  CA  ASN A  74      -5.974   3.128 -45.309  1.00  0.81           C  
ATOM   1089  C   ASN A  74      -6.340   1.786 -44.664  1.00  0.81           C  
ATOM   1090  O   ASN A  74      -7.458   1.584 -44.184  1.00  0.81           O  
ATOM   1091  CB  ASN A  74      -6.949   3.426 -46.435  1.00  0.81           C  
ATOM   1092  CG  ASN A  74      -6.762   4.789 -47.104  1.00  0.81           C  
ATOM   1093  OD1 ASN A  74      -6.505   5.838 -46.503  1.00  0.81           O  
ATOM   1094  ND2 ASN A  74      -6.887   4.772 -48.410  1.00  0.81           N  
ATOM   1095  H   ASN A  74      -4.431   2.596 -46.709  1.00  0.81           H  
ATOM   1096  HA  ASN A  74      -6.038   3.900 -44.538  1.00  0.81           H  
ATOM   1097 1HB  ASN A  74      -6.857   2.649 -47.195  1.00  0.81           H  
ATOM   1098 2HB  ASN A  74      -7.965   3.372 -46.045  1.00  0.81           H  
ATOM   1099 1HD2 ASN A  74      -6.778   5.618 -48.935  1.00  0.81           H  
ATOM   1100 2HD2 ASN A  74      -7.094   3.915 -48.883  1.00  0.81           H  
ATOM   1101  N   ASP A  75      -5.390   0.854 -44.680  1.00  0.79           N  
ATOM   1102  CA  ASP A  75      -5.609  -0.468 -44.124  1.00  0.79           C  
ATOM   1103  C   ASP A  75      -5.600  -0.468 -42.614  1.00  0.79           C  
ATOM   1104  O   ASP A  75      -4.898   0.320 -41.982  1.00  0.79           O  
ATOM   1105  CB  ASP A  75      -4.525  -1.431 -44.590  1.00  0.79           C  
ATOM   1106  CG  ASP A  75      -4.613  -1.790 -46.064  1.00  0.79           C  
ATOM   1107  OD1 ASP A  75      -5.627  -1.542 -46.678  1.00  0.79           O  
ATOM   1108  OD2 ASP A  75      -3.640  -2.290 -46.573  1.00  0.79           O  
ATOM   1109  H   ASP A  75      -4.483   1.056 -45.092  1.00  0.79           H  
ATOM   1110  HA  ASP A  75      -6.580  -0.830 -44.462  1.00  0.79           H  
ATOM   1111 1HB  ASP A  75      -3.550  -0.994 -44.390  1.00  0.79           H  
ATOM   1112 2HB  ASP A  75      -4.587  -2.350 -43.999  1.00  0.79           H  
ATOM   1113  N   ARG A  76      -6.316  -1.418 -42.039  1.00  0.78           N  
ATOM   1114  CA  ARG A  76      -6.214  -1.641 -40.613  1.00  0.78           C  
ATOM   1115  C   ARG A  76      -4.963  -2.483 -40.413  1.00  0.78           C  
ATOM   1116  O   ARG A  76      -4.775  -3.479 -41.117  1.00  0.78           O  
ATOM   1117  CB  ARG A  76      -7.440  -2.357 -40.096  1.00  0.78           C  
ATOM   1118  CG  ARG A  76      -8.673  -1.475 -39.836  1.00  0.78           C  
ATOM   1119  CD  ARG A  76      -9.504  -1.148 -40.998  1.00  0.78           C  
ATOM   1120  NE  ARG A  76     -10.658  -0.369 -40.540  1.00  0.78           N  
ATOM   1121  CZ  ARG A  76     -11.813  -0.913 -40.098  1.00  0.78           C  
ATOM   1122  NH1 ARG A  76     -12.000  -2.199 -40.093  1.00  0.78           N  
ATOM   1123  NH2 ARG A  76     -12.799  -0.183 -39.643  1.00  0.78           N  
ATOM   1124  H   ARG A  76      -6.908  -2.009 -42.604  1.00  0.78           H  
ATOM   1125  HA  ARG A  76      -6.097  -0.687 -40.093  1.00  0.78           H  
ATOM   1126 1HB  ARG A  76      -7.731  -3.125 -40.806  1.00  0.78           H  
ATOM   1127 2HB  ARG A  76      -7.181  -2.856 -39.169  1.00  0.78           H  
ATOM   1128 1HG  ARG A  76      -9.312  -1.938 -39.083  1.00  0.78           H  
ATOM   1129 2HG  ARG A  76      -8.331  -0.519 -39.483  1.00  0.78           H  
ATOM   1130 1HD  ARG A  76      -8.936  -0.542 -41.709  1.00  0.78           H  
ATOM   1131 2HD  ARG A  76      -9.863  -2.057 -41.480  1.00  0.78           H  
ATOM   1132  HE  ARG A  76     -10.572   0.644 -40.500  1.00  0.78           H  
ATOM   1133 1HH1 ARG A  76     -11.297  -2.832 -40.434  1.00  0.78           H  
ATOM   1134 2HH1 ARG A  76     -12.909  -2.527 -39.730  1.00  0.78           H  
ATOM   1135 1HH2 ARG A  76     -12.733   0.848 -39.592  1.00  0.78           H  
ATOM   1136 2HH2 ARG A  76     -13.633  -0.683 -39.308  1.00  0.78           H  
ATOM   1137  N   VAL A  77      -4.081  -2.052 -39.519  1.00  0.77           N  
ATOM   1138  CA  VAL A  77      -2.802  -2.735 -39.332  1.00  0.77           C  
ATOM   1139  C   VAL A  77      -2.486  -2.915 -37.847  1.00  0.77           C  
ATOM   1140  O   VAL A  77      -2.989  -2.144 -37.043  1.00  0.77           O  
ATOM   1141  CB  VAL A  77      -1.676  -1.897 -40.006  1.00  0.77           C  
ATOM   1142  CG1 VAL A  77      -1.918  -1.763 -41.517  1.00  0.77           C  
ATOM   1143  CG2 VAL A  77      -1.630  -0.529 -39.364  1.00  0.77           C  
ATOM   1144  H   VAL A  77      -4.320  -1.237 -38.948  1.00  0.77           H  
ATOM   1145  HA  VAL A  77      -2.870  -3.704 -39.820  1.00  0.77           H  
ATOM   1146  HB  VAL A  77      -0.721  -2.392 -39.869  1.00  0.77           H  
ATOM   1147 1HG1 VAL A  77      -1.112  -1.185 -41.962  1.00  0.77           H  
ATOM   1148 2HG1 VAL A  77      -1.947  -2.754 -41.970  1.00  0.77           H  
ATOM   1149 3HG1 VAL A  77      -2.854  -1.256 -41.703  1.00  0.77           H  
ATOM   1150 1HG2 VAL A  77      -0.839   0.063 -39.819  1.00  0.77           H  
ATOM   1151 2HG2 VAL A  77      -2.590  -0.024 -39.505  1.00  0.77           H  
ATOM   1152 3HG2 VAL A  77      -1.427  -0.649 -38.299  1.00  0.77           H  
ATOM   1153  N   PRO A  78      -1.678  -3.906 -37.446  1.00  0.75           N  
ATOM   1154  CA  PRO A  78      -1.176  -4.087 -36.093  1.00  0.75           C  
ATOM   1155  C   PRO A  78      -0.146  -3.003 -35.787  1.00  0.75           C  
ATOM   1156  O   PRO A  78       0.487  -2.482 -36.710  1.00  0.75           O  
ATOM   1157  CB  PRO A  78      -0.568  -5.490 -36.138  1.00  0.75           C  
ATOM   1158  CG  PRO A  78      -0.186  -5.694 -37.590  1.00  0.75           C  
ATOM   1159  CD  PRO A  78      -1.260  -4.965 -38.389  1.00  0.75           C  
ATOM   1160  HA  PRO A  78      -2.006  -4.061 -35.382  1.00  0.75           H  
ATOM   1161 1HB  PRO A  78       0.299  -5.542 -35.450  1.00  0.75           H  
ATOM   1162 2HB  PRO A  78      -1.302  -6.226 -35.776  1.00  0.75           H  
ATOM   1163 1HG  PRO A  78       0.822  -5.289 -37.765  1.00  0.75           H  
ATOM   1164 2HG  PRO A  78      -0.139  -6.770 -37.819  1.00  0.75           H  
ATOM   1165 1HD  PRO A  78      -0.804  -4.562 -39.293  1.00  0.75           H  
ATOM   1166 2HD  PRO A  78      -2.104  -5.637 -38.611  1.00  0.75           H  
ATOM   1167  N   GLY A  79       0.075  -2.714 -34.503  1.00  0.74           N  
ATOM   1168  CA  GLY A  79       1.094  -1.739 -34.118  1.00  0.74           C  
ATOM   1169  C   GLY A  79       0.545  -0.351 -33.753  1.00  0.74           C  
ATOM   1170  O   GLY A  79       0.850   0.631 -34.428  1.00  0.74           O  
ATOM   1171  H   GLY A  79      -0.476  -3.173 -33.787  1.00  0.74           H  
ATOM   1172 1HA  GLY A  79       1.645  -2.139 -33.265  1.00  0.74           H  
ATOM   1173 2HA  GLY A  79       1.815  -1.641 -34.927  1.00  0.74           H  
ATOM   1174  N   ALA A  80      -0.262  -0.259 -32.682  1.00  0.72           N  
ATOM   1175  CA  ALA A  80      -0.950   0.990 -32.276  1.00  0.72           C  
ATOM   1176  C   ALA A  80      -0.051   2.077 -31.672  1.00  0.72           C  
ATOM   1177  O   ALA A  80      -0.271   2.521 -30.533  1.00  0.72           O  
ATOM   1178  CB  ALA A  80      -1.971   0.693 -31.210  1.00  0.72           C  
ATOM   1179  H   ALA A  80      -0.442  -1.097 -32.153  1.00  0.72           H  
ATOM   1180  HA  ALA A  80      -1.441   1.393 -33.163  1.00  0.72           H  
ATOM   1181 1HB  ALA A  80      -2.504   1.603 -30.944  1.00  0.72           H  
ATOM   1182 2HB  ALA A  80      -2.647  -0.014 -31.520  1.00  0.72           H  
ATOM   1183 3HB  ALA A  80      -1.457   0.316 -30.356  1.00  0.72           H  
ATOM   1184  N   GLN A  81       0.913   2.523 -32.460  1.00  0.70           N  
ATOM   1185  CA  GLN A  81       1.822   3.590 -32.078  1.00  0.70           C  
ATOM   1186  C   GLN A  81       1.232   4.949 -32.351  1.00  0.70           C  
ATOM   1187  O   GLN A  81       0.693   5.212 -33.426  1.00  0.70           O  
ATOM   1188  CB  GLN A  81       3.166   3.459 -32.793  1.00  0.70           C  
ATOM   1189  CG  GLN A  81       4.136   4.602 -32.481  1.00  0.70           C  
ATOM   1190  CD  GLN A  81       5.525   4.401 -33.033  1.00  0.70           C  
ATOM   1191  OE1 GLN A  81       5.898   3.307 -33.465  1.00  0.70           O  
ATOM   1192  NE2 GLN A  81       6.311   5.468 -33.032  1.00  0.70           N  
ATOM   1193  H   GLN A  81       1.006   2.083 -33.370  1.00  0.70           H  
ATOM   1194  HA  GLN A  81       2.003   3.520 -31.005  1.00  0.70           H  
ATOM   1195 1HB  GLN A  81       3.642   2.529 -32.490  1.00  0.70           H  
ATOM   1196 2HB  GLN A  81       3.007   3.406 -33.861  1.00  0.70           H  
ATOM   1197 1HG  GLN A  81       3.737   5.510 -32.942  1.00  0.70           H  
ATOM   1198 2HG  GLN A  81       4.197   4.745 -31.431  1.00  0.70           H  
ATOM   1199 1HE2 GLN A  81       7.242   5.406 -33.392  1.00  0.70           H  
ATOM   1200 2HE2 GLN A  81       5.963   6.341 -32.684  1.00  0.70           H  
ATOM   1201  N   ASP A  82       1.331   5.821 -31.368  1.00  0.69           N  
ATOM   1202  CA  ASP A  82       0.839   7.174 -31.547  1.00  0.69           C  
ATOM   1203  C   ASP A  82       1.880   8.022 -32.283  1.00  0.69           C  
ATOM   1204  O   ASP A  82       2.970   8.263 -31.769  1.00  0.69           O  
ATOM   1205  CB  ASP A  82       0.463   7.801 -30.208  1.00  0.69           C  
ATOM   1206  CG  ASP A  82      -0.206   9.164 -30.319  1.00  0.69           C  
ATOM   1207  OD1 ASP A  82      -0.136   9.786 -31.354  1.00  0.69           O  
ATOM   1208  OD2 ASP A  82      -0.818   9.578 -29.353  1.00  0.69           O  
ATOM   1209  H   ASP A  82       1.733   5.523 -30.477  1.00  0.69           H  
ATOM   1210  HA  ASP A  82      -0.066   7.134 -32.156  1.00  0.69           H  
ATOM   1211 1HB  ASP A  82      -0.211   7.150 -29.703  1.00  0.69           H  
ATOM   1212 2HB  ASP A  82       1.352   7.893 -29.584  1.00  0.69           H  
ATOM   1213  N   TYR A  83       1.561   8.427 -33.513  1.00  0.69           N  
ATOM   1214  CA  TYR A  83       2.462   9.221 -34.353  1.00  0.69           C  
ATOM   1215  C   TYR A  83       2.088  10.700 -34.335  1.00  0.69           C  
ATOM   1216  O   TYR A  83       2.594  11.492 -35.139  1.00  0.69           O  
ATOM   1217  CB  TYR A  83       2.460   8.704 -35.781  1.00  0.69           C  
ATOM   1218  CG  TYR A  83       3.086   7.354 -35.933  1.00  0.69           C  
ATOM   1219  CD1 TYR A  83       2.296   6.229 -36.031  1.00  0.69           C  
ATOM   1220  CD2 TYR A  83       4.466   7.243 -35.992  1.00  0.69           C  
ATOM   1221  CE1 TYR A  83       2.880   4.996 -36.187  1.00  0.69           C  
ATOM   1222  CE2 TYR A  83       5.048   6.004 -36.154  1.00  0.69           C  
ATOM   1223  CZ  TYR A  83       4.254   4.882 -36.254  1.00  0.69           C  
ATOM   1224  OH  TYR A  83       4.827   3.639 -36.412  1.00  0.69           O  
ATOM   1225  H   TYR A  83       0.648   8.177 -33.868  1.00  0.69           H  
ATOM   1226  HA  TYR A  83       3.472   9.133 -33.955  1.00  0.69           H  
ATOM   1227 1HB  TYR A  83       1.430   8.646 -36.145  1.00  0.69           H  
ATOM   1228 2HB  TYR A  83       2.992   9.404 -36.424  1.00  0.69           H  
ATOM   1229  HD1 TYR A  83       1.209   6.316 -35.979  1.00  0.69           H  
ATOM   1230  HD2 TYR A  83       5.090   8.136 -35.916  1.00  0.69           H  
ATOM   1231  HE1 TYR A  83       2.256   4.108 -36.255  1.00  0.69           H  
ATOM   1232  HE2 TYR A  83       6.132   5.910 -36.203  1.00  0.69           H  
ATOM   1233  HH  TYR A  83       5.768   3.691 -36.217  1.00  0.69           H  
ATOM   1234  N   GLY A  84       1.176  11.042 -33.431  1.00  0.70           N  
ATOM   1235  CA  GLY A  84       0.727  12.398 -33.189  1.00  0.70           C  
ATOM   1236  C   GLY A  84      -0.571  12.803 -33.882  1.00  0.70           C  
ATOM   1237  O   GLY A  84      -0.701  12.719 -35.108  1.00  0.70           O  
ATOM   1238  H   GLY A  84       0.791  10.328 -32.805  1.00  0.70           H  
ATOM   1239 1HA  GLY A  84       0.607  12.503 -32.116  1.00  0.70           H  
ATOM   1240 2HA  GLY A  84       1.512  13.090 -33.476  1.00  0.70           H  
ATOM   1241  N   ASP A  85      -1.527  13.338 -33.108  1.00  0.75           N  
ATOM   1242  CA  ASP A  85      -2.804  13.799 -33.702  1.00  0.75           C  
ATOM   1243  C   ASP A  85      -2.637  15.272 -34.113  1.00  0.75           C  
ATOM   1244  O   ASP A  85      -3.272  16.178 -33.579  1.00  0.75           O  
ATOM   1245  CB  ASP A  85      -4.010  13.553 -32.767  1.00  0.75           C  
ATOM   1246  CG  ASP A  85      -3.908  14.184 -31.449  1.00  0.75           C  
ATOM   1247  OD1 ASP A  85      -2.829  14.332 -30.985  1.00  0.75           O  
ATOM   1248  OD2 ASP A  85      -4.892  14.472 -30.831  1.00  0.75           O  
ATOM   1249  H   ASP A  85      -1.334  13.423 -32.111  1.00  0.75           H  
ATOM   1250  HA  ASP A  85      -2.992  13.223 -34.610  1.00  0.75           H  
ATOM   1251 1HB  ASP A  85      -4.922  13.911 -33.235  1.00  0.75           H  
ATOM   1252 2HB  ASP A  85      -4.137  12.476 -32.622  1.00  0.75           H  
ATOM   1253  N   TRP A  86      -1.698  15.456 -35.033  1.00  0.83           N  
ATOM   1254  CA  TRP A  86      -1.217  16.731 -35.565  1.00  0.83           C  
ATOM   1255  C   TRP A  86      -2.053  17.318 -36.699  1.00  0.83           C  
ATOM   1256  O   TRP A  86      -2.294  16.651 -37.703  1.00  0.83           O  
ATOM   1257  CB  TRP A  86       0.218  16.493 -36.018  1.00  0.83           C  
ATOM   1258  CG  TRP A  86       0.890  17.590 -36.733  1.00  0.83           C  
ATOM   1259  CD1 TRP A  86       1.189  17.596 -38.043  1.00  0.83           C  
ATOM   1260  CD2 TRP A  86       1.384  18.831 -36.214  1.00  0.83           C  
ATOM   1261  NE1 TRP A  86       1.840  18.727 -38.370  1.00  0.83           N  
ATOM   1262  CE2 TRP A  86       1.964  19.504 -37.274  1.00  0.83           C  
ATOM   1263  CE3 TRP A  86       1.388  19.397 -34.978  1.00  0.83           C  
ATOM   1264  CZ2 TRP A  86       2.544  20.741 -37.129  1.00  0.83           C  
ATOM   1265  CZ3 TRP A  86       1.967  20.647 -34.816  1.00  0.83           C  
ATOM   1266  CH2 TRP A  86       2.529  21.301 -35.865  1.00  0.83           C  
ATOM   1267  H   TRP A  86      -1.271  14.597 -35.379  1.00  0.83           H  
ATOM   1268  HA  TRP A  86      -1.209  17.451 -34.744  1.00  0.83           H  
ATOM   1269 1HB  TRP A  86       0.825  16.258 -35.140  1.00  0.83           H  
ATOM   1270 2HB  TRP A  86       0.244  15.611 -36.659  1.00  0.83           H  
ATOM   1271  HD1 TRP A  86       0.955  16.808 -38.733  1.00  0.83           H  
ATOM   1272  HE1 TRP A  86       2.172  18.962 -39.320  1.00  0.83           H  
ATOM   1273  HE3 TRP A  86       0.937  18.862 -34.153  1.00  0.83           H  
ATOM   1274  HZ2 TRP A  86       2.997  21.267 -37.971  1.00  0.83           H  
ATOM   1275  HZ3 TRP A  86       1.963  21.101 -33.829  1.00  0.83           H  
ATOM   1276  HH2 TRP A  86       2.975  22.281 -35.702  1.00  0.83           H  
ATOM   1277  N   VAL A  87      -2.469  18.582 -36.544  1.00  0.94           N  
ATOM   1278  CA  VAL A  87      -3.302  19.270 -37.552  1.00  0.94           C  
ATOM   1279  C   VAL A  87      -2.583  20.490 -38.145  1.00  0.94           C  
ATOM   1280  O   VAL A  87      -2.084  21.330 -37.395  1.00  0.94           O  
ATOM   1281  CB  VAL A  87      -4.638  19.713 -36.911  1.00  0.94           C  
ATOM   1282  CG1 VAL A  87      -5.497  20.457 -37.912  1.00  0.94           C  
ATOM   1283  CG2 VAL A  87      -5.383  18.489 -36.406  1.00  0.94           C  
ATOM   1284  H   VAL A  87      -2.209  19.064 -35.679  1.00  0.94           H  
ATOM   1285  HA  VAL A  87      -3.518  18.572 -38.360  1.00  0.94           H  
ATOM   1286  HB  VAL A  87      -4.432  20.389 -36.086  1.00  0.94           H  
ATOM   1287 1HG1 VAL A  87      -6.433  20.765 -37.444  1.00  0.94           H  
ATOM   1288 2HG1 VAL A  87      -4.975  21.340 -38.284  1.00  0.94           H  
ATOM   1289 3HG1 VAL A  87      -5.718  19.790 -38.737  1.00  0.94           H  
ATOM   1290 1HG2 VAL A  87      -6.324  18.789 -35.948  1.00  0.94           H  
ATOM   1291 2HG2 VAL A  87      -5.586  17.829 -37.240  1.00  0.94           H  
ATOM   1292 3HG2 VAL A  87      -4.780  17.960 -35.665  1.00  0.94           H  
ATOM   1293  N   GLU A  88      -2.549  20.613 -39.488  1.00  1.06           N  
ATOM   1294  CA  GLU A  88      -1.850  21.733 -40.145  1.00  1.06           C  
ATOM   1295  C   GLU A  88      -2.711  22.763 -40.901  1.00  1.06           C  
ATOM   1296  O   GLU A  88      -3.955  22.730 -40.929  1.00  1.06           O  
ATOM   1297  CB  GLU A  88      -0.789  21.219 -41.137  1.00  1.06           C  
ATOM   1298  CG  GLU A  88       0.294  20.425 -40.533  1.00  1.06           C  
ATOM   1299  CD  GLU A  88       1.414  20.032 -41.509  1.00  1.06           C  
ATOM   1300  OE1 GLU A  88       1.356  20.373 -42.665  1.00  1.06           O  
ATOM   1301  OE2 GLU A  88       2.331  19.380 -41.058  1.00  1.06           O  
ATOM   1302  H   GLU A  88      -2.984  19.905 -40.096  1.00  1.06           H  
ATOM   1303  HA  GLU A  88      -1.318  22.276 -39.367  1.00  1.06           H  
ATOM   1304 1HB  GLU A  88      -1.262  20.601 -41.886  1.00  1.06           H  
ATOM   1305 2HB  GLU A  88      -0.319  22.044 -41.659  1.00  1.06           H  
ATOM   1306 1HG  GLU A  88       0.719  21.000 -39.712  1.00  1.06           H  
ATOM   1307 2HG  GLU A  88      -0.154  19.523 -40.119  1.00  1.06           H  
ATOM   1308  N   ASN A  89      -1.991  23.773 -41.412  1.00  1.19           N  
ATOM   1309  CA  ASN A  89      -2.487  24.797 -42.336  1.00  1.19           C  
ATOM   1310  C   ASN A  89      -3.615  25.691 -41.856  1.00  1.19           C  
ATOM   1311  O   ASN A  89      -4.214  26.408 -42.657  1.00  1.19           O  
ATOM   1312  CB  ASN A  89      -2.891  24.100 -43.628  1.00  1.19           C  
ATOM   1313  CG  ASN A  89      -1.692  23.547 -44.390  1.00  1.19           C  
ATOM   1314  OD1 ASN A  89      -0.794  24.328 -44.730  1.00  1.19           O  
ATOM   1315  ND2 ASN A  89      -1.637  22.248 -44.648  1.00  1.19           N  
ATOM   1316  H   ASN A  89      -0.996  23.762 -41.235  1.00  1.19           H  
ATOM   1317  HA  ASN A  89      -1.650  25.460 -42.559  1.00  1.19           H  
ATOM   1318 1HB  ASN A  89      -3.579  23.288 -43.420  1.00  1.19           H  
ATOM   1319 2HB  ASN A  89      -3.419  24.806 -44.268  1.00  1.19           H  
ATOM   1320 1HD2 ASN A  89      -0.848  21.873 -45.134  1.00  1.19           H  
ATOM   1321 2HD2 ASN A  89      -2.362  21.593 -44.340  1.00  1.19           H  
ATOM   1322  N   ASP A  90      -3.919  25.636 -40.566  1.00  1.31           N  
ATOM   1323  CA  ASP A  90      -4.981  26.423 -39.944  1.00  1.31           C  
ATOM   1324  C   ASP A  90      -6.365  26.065 -40.493  1.00  1.31           C  
ATOM   1325  O   ASP A  90      -7.329  26.778 -40.224  1.00  1.31           O  
ATOM   1326  CB  ASP A  90      -4.751  27.928 -40.141  1.00  1.31           C  
ATOM   1327  CG  ASP A  90      -3.464  28.412 -39.520  1.00  1.31           C  
ATOM   1328  OD1 ASP A  90      -3.195  28.016 -38.429  1.00  1.31           O  
ATOM   1329  OD2 ASP A  90      -2.752  29.157 -40.147  1.00  1.31           O  
ATOM   1330  H   ASP A  90      -3.387  25.007 -39.986  1.00  1.31           H  
ATOM   1331  HA  ASP A  90      -4.981  26.214 -38.876  1.00  1.31           H  
ATOM   1332 1HB  ASP A  90      -4.774  28.198 -41.190  1.00  1.31           H  
ATOM   1333 2HB  ASP A  90      -5.576  28.464 -39.661  1.00  1.31           H  
ATOM   1334  N   ASN A  91      -6.466  24.988 -41.284  1.00  1.40           N  
ATOM   1335  CA  ASN A  91      -7.763  24.626 -41.842  1.00  1.40           C  
ATOM   1336  C   ASN A  91      -7.974  23.134 -42.088  1.00  1.40           C  
ATOM   1337  O   ASN A  91      -9.006  22.739 -42.641  1.00  1.40           O  
ATOM   1338  CB  ASN A  91      -8.015  25.424 -43.111  1.00  1.40           C  
ATOM   1339  CG  ASN A  91      -7.025  25.143 -44.242  1.00  1.40           C  
ATOM   1340  OD1 ASN A  91      -6.296  24.148 -44.264  1.00  1.40           O  
ATOM   1341  ND2 ASN A  91      -6.995  26.043 -45.195  1.00  1.40           N  
ATOM   1342  H   ASN A  91      -5.645  24.413 -41.456  1.00  1.40           H  
ATOM   1343  HA  ASN A  91      -8.524  24.920 -41.116  1.00  1.40           H  
ATOM   1344 1HB  ASN A  91      -9.021  25.209 -43.469  1.00  1.40           H  
ATOM   1345 2HB  ASN A  91      -7.981  26.489 -42.875  1.00  1.40           H  
ATOM   1346 1HD2 ASN A  91      -6.369  25.932 -45.968  1.00  1.40           H  
ATOM   1347 2HD2 ASN A  91      -7.593  26.842 -45.148  1.00  1.40           H  
ATOM   1348  N   GLU A  92      -7.028  22.286 -41.689  1.00  1.48           N  
ATOM   1349  CA  GLU A  92      -7.252  20.862 -41.861  1.00  1.48           C  
ATOM   1350  C   GLU A  92      -8.248  20.426 -40.818  1.00  1.48           C  
ATOM   1351  O   GLU A  92      -8.340  21.049 -39.765  1.00  1.48           O  
ATOM   1352  CB  GLU A  92      -5.951  20.075 -41.761  1.00  1.48           C  
ATOM   1353  CG  GLU A  92      -5.008  20.297 -42.907  1.00  1.48           C  
ATOM   1354  CD  GLU A  92      -3.732  19.552 -42.754  1.00  1.48           C  
ATOM   1355  OE1 GLU A  92      -3.561  18.857 -41.744  1.00  1.48           O  
ATOM   1356  OE2 GLU A  92      -2.899  19.682 -43.619  1.00  1.48           O  
ATOM   1357  H   GLU A  92      -6.153  22.606 -41.279  1.00  1.48           H  
ATOM   1358  HA  GLU A  92      -7.687  20.688 -42.845  1.00  1.48           H  
ATOM   1359 1HB  GLU A  92      -5.418  20.383 -40.874  1.00  1.48           H  
ATOM   1360 2HB  GLU A  92      -6.162  19.008 -41.671  1.00  1.48           H  
ATOM   1361 1HG  GLU A  92      -5.494  19.977 -43.828  1.00  1.48           H  
ATOM   1362 2HG  GLU A  92      -4.806  21.358 -42.991  1.00  1.48           H  
ATOM   1363  N   CYS A  93      -9.045  19.402 -41.133  1.00  1.53           N  
ATOM   1364  CA  CYS A  93     -10.050  18.814 -40.242  1.00  1.53           C  
ATOM   1365  C   CYS A  93     -11.294  19.694 -40.140  1.00  1.53           C  
ATOM   1366  O   CYS A  93     -12.413  19.238 -40.384  1.00  1.53           O  
ATOM   1367  CB  CYS A  93      -9.473  18.577 -38.844  1.00  1.53           C  
ATOM   1368  SG  CYS A  93      -8.038  17.491 -38.821  1.00  1.53           S  
ATOM   1369  H   CYS A  93      -8.916  18.989 -42.044  1.00  1.53           H  
ATOM   1370  HA  CYS A  93     -10.357  17.855 -40.658  1.00  1.53           H  
ATOM   1371 1HB  CYS A  93      -9.206  19.505 -38.363  1.00  1.53           H  
ATOM   1372 2HB  CYS A  93     -10.240  18.115 -38.225  1.00  1.53           H  
ATOM   1373  N   TYR A  94     -11.096  20.958 -39.799  1.00  1.56           N  
ATOM   1374  CA  TYR A  94     -12.153  21.955 -39.737  1.00  1.56           C  
ATOM   1375  C   TYR A  94     -11.581  23.313 -40.145  1.00  1.56           C  
ATOM   1376  O   TYR A  94     -10.406  23.598 -39.941  1.00  1.56           O  
ATOM   1377  CB  TYR A  94     -12.774  21.936 -38.330  1.00  1.56           C  
ATOM   1378  CG  TYR A  94     -11.780  22.223 -37.231  1.00  1.56           C  
ATOM   1379  CD1 TYR A  94     -11.629  23.483 -36.702  1.00  1.56           C  
ATOM   1380  CD2 TYR A  94     -10.975  21.184 -36.784  1.00  1.56           C  
ATOM   1381  CE1 TYR A  94     -10.675  23.693 -35.727  1.00  1.56           C  
ATOM   1382  CE2 TYR A  94     -10.009  21.398 -35.831  1.00  1.56           C  
ATOM   1383  CZ  TYR A  94      -9.854  22.652 -35.306  1.00  1.56           C  
ATOM   1384  OH  TYR A  94      -8.863  22.906 -34.383  1.00  1.56           O  
ATOM   1385  H   TYR A  94     -10.140  21.231 -39.597  1.00  1.56           H  
ATOM   1386  HA  TYR A  94     -12.925  21.692 -40.459  1.00  1.56           H  
ATOM   1387 1HB  TYR A  94     -13.571  22.678 -38.273  1.00  1.56           H  
ATOM   1388 2HB  TYR A  94     -13.219  20.959 -38.142  1.00  1.56           H  
ATOM   1389  HD1 TYR A  94     -12.251  24.307 -37.049  1.00  1.56           H  
ATOM   1390  HD2 TYR A  94     -11.102  20.198 -37.206  1.00  1.56           H  
ATOM   1391  HE1 TYR A  94     -10.543  24.680 -35.305  1.00  1.56           H  
ATOM   1392  HE2 TYR A  94      -9.366  20.578 -35.503  1.00  1.56           H  
ATOM   1393  HH  TYR A  94      -8.490  22.066 -34.060  1.00  1.56           H  
ATOM   1394  N   THR A  95     -12.434  24.178 -40.687  1.00  1.54           N  
ATOM   1395  CA  THR A  95     -11.979  25.475 -41.184  1.00  1.54           C  
ATOM   1396  C   THR A  95     -11.482  26.448 -40.125  1.00  1.54           C  
ATOM   1397  O   THR A  95     -10.454  27.098 -40.294  1.00  1.54           O  
ATOM   1398  CB  THR A  95     -13.098  26.164 -41.981  1.00  1.54           C  
ATOM   1399  OG1 THR A  95     -13.458  25.347 -43.103  1.00  1.54           O  
ATOM   1400  CG2 THR A  95     -12.619  27.515 -42.475  1.00  1.54           C  
ATOM   1401  H   THR A  95     -13.399  23.909 -40.807  1.00  1.54           H  
ATOM   1402  HA  THR A  95     -11.148  25.288 -41.866  1.00  1.54           H  
ATOM   1403  HB  THR A  95     -13.970  26.301 -41.344  1.00  1.54           H  
ATOM   1404  HG1 THR A  95     -12.687  25.219 -43.665  1.00  1.54           H  
ATOM   1405 1HG2 THR A  95     -13.415  27.998 -43.040  1.00  1.54           H  
ATOM   1406 2HG2 THR A  95     -12.348  28.139 -41.624  1.00  1.54           H  
ATOM   1407 3HG2 THR A  95     -11.748  27.378 -43.116  1.00  1.54           H  
ATOM   1408  N   GLY A  96     -12.216  26.576 -39.033  1.00  1.48           N  
ATOM   1409  CA  GLY A  96     -11.874  27.565 -38.016  1.00  1.48           C  
ATOM   1410  C   GLY A  96     -10.747  27.137 -37.082  1.00  1.48           C  
ATOM   1411  O   GLY A  96     -10.977  26.989 -35.881  1.00  1.48           O  
ATOM   1412  H   GLY A  96     -13.034  25.999 -38.919  1.00  1.48           H  
ATOM   1413 1HA  GLY A  96     -11.592  28.495 -38.510  1.00  1.48           H  
ATOM   1414 2HA  GLY A  96     -12.762  27.787 -37.426  1.00  1.48           H  
ATOM   1415  N   SER A  97      -9.535  26.956 -37.610  1.00  1.36           N  
ATOM   1416  CA  SER A  97      -8.447  26.471 -36.761  1.00  1.36           C  
ATOM   1417  C   SER A  97      -7.239  27.400 -36.727  1.00  1.36           C  
ATOM   1418  O   SER A  97      -7.229  28.484 -37.309  1.00  1.36           O  
ATOM   1419  CB  SER A  97      -7.965  25.097 -37.223  1.00  1.36           C  
ATOM   1420  OG  SER A  97      -7.080  24.524 -36.264  1.00  1.36           O  
ATOM   1421  H   SER A  97      -9.412  27.112 -38.615  1.00  1.36           H  
ATOM   1422  HA  SER A  97      -8.821  26.379 -35.743  1.00  1.36           H  
ATOM   1423 1HB  SER A  97      -8.787  24.439 -37.438  1.00  1.36           H  
ATOM   1424 2HB  SER A  97      -7.439  25.218 -38.143  1.00  1.36           H  
ATOM   1425  HG  SER A  97      -7.656  24.053 -35.606  1.00  1.36           H  
ATOM   1426  N   VAL A  98      -6.251  26.954 -35.957  1.00  1.21           N  
ATOM   1427  CA  VAL A  98      -4.979  27.608 -35.714  1.00  1.21           C  
ATOM   1428  C   VAL A  98      -3.833  26.604 -35.849  1.00  1.21           C  
ATOM   1429  O   VAL A  98      -2.682  26.923 -35.538  1.00  1.21           O  
ATOM   1430  CB  VAL A  98      -4.974  28.234 -34.305  1.00  1.21           C  
ATOM   1431  CG1 VAL A  98      -6.032  29.338 -34.190  1.00  1.21           C  
ATOM   1432  CG2 VAL A  98      -5.262  27.155 -33.284  1.00  1.21           C  
ATOM   1433  H   VAL A  98      -6.388  26.048 -35.548  1.00  1.21           H  
ATOM   1434  HA  VAL A  98      -4.837  28.393 -36.458  1.00  1.21           H  
ATOM   1435  HB  VAL A  98      -3.998  28.680 -34.118  1.00  1.21           H  
ATOM   1436 1HG1 VAL A  98      -5.999  29.770 -33.190  1.00  1.21           H  
ATOM   1437 2HG1 VAL A  98      -5.823  30.115 -34.929  1.00  1.21           H  
ATOM   1438 3HG1 VAL A  98      -7.022  28.929 -34.368  1.00  1.21           H  
ATOM   1439 1HG2 VAL A  98      -5.250  27.584 -32.283  1.00  1.21           H  
ATOM   1440 2HG2 VAL A  98      -6.242  26.719 -33.480  1.00  1.21           H  
ATOM   1441 3HG2 VAL A  98      -4.507  26.387 -33.352  1.00  1.21           H  
ATOM   1442  N   ALA A  99      -4.188  25.371 -36.266  1.00  1.06           N  
ATOM   1443  CA  ALA A  99      -3.286  24.213 -36.359  1.00  1.06           C  
ATOM   1444  C   ALA A  99      -3.014  23.722 -34.941  1.00  1.06           C  
ATOM   1445  O   ALA A  99      -3.207  24.468 -33.983  1.00  1.06           O  
ATOM   1446  CB  ALA A  99      -1.994  24.545 -37.115  1.00  1.06           C  
ATOM   1447  H   ALA A  99      -5.167  25.206 -36.480  1.00  1.06           H  
ATOM   1448  HA  ALA A  99      -3.801  23.418 -36.898  1.00  1.06           H  
ATOM   1449 1HB  ALA A  99      -1.375  23.659 -37.173  1.00  1.06           H  
ATOM   1450 2HB  ALA A  99      -2.242  24.877 -38.119  1.00  1.06           H  
ATOM   1451 3HB  ALA A  99      -1.426  25.313 -36.622  1.00  1.06           H  
ATOM   1452  N   GLU A 100      -2.652  22.454 -34.780  1.00  0.93           N  
ATOM   1453  CA  GLU A 100      -2.589  21.949 -33.412  1.00  0.93           C  
ATOM   1454  C   GLU A 100      -1.567  20.841 -33.139  1.00  0.93           C  
ATOM   1455  O   GLU A 100      -1.457  19.856 -33.878  1.00  0.93           O  
ATOM   1456  CB  GLU A 100      -4.013  21.491 -33.044  1.00  0.93           C  
ATOM   1457  CG  GLU A 100      -4.258  21.044 -31.624  1.00  0.93           C  
ATOM   1458  CD  GLU A 100      -5.739  20.753 -31.373  1.00  0.93           C  
ATOM   1459  OE1 GLU A 100      -6.521  20.910 -32.289  1.00  0.93           O  
ATOM   1460  OE2 GLU A 100      -6.083  20.393 -30.271  1.00  0.93           O  
ATOM   1461  H   GLU A 100      -2.453  21.875 -35.593  1.00  0.93           H  
ATOM   1462  HA  GLU A 100      -2.324  22.785 -32.765  1.00  0.93           H  
ATOM   1463 1HB  GLU A 100      -4.717  22.295 -33.255  1.00  0.93           H  
ATOM   1464 2HB  GLU A 100      -4.287  20.653 -33.682  1.00  0.93           H  
ATOM   1465 1HG  GLU A 100      -3.689  20.138 -31.435  1.00  0.93           H  
ATOM   1466 2HG  GLU A 100      -3.910  21.813 -30.937  1.00  0.93           H  
ATOM   1467  N   ASP A 101      -0.842  21.015 -32.019  1.00  0.84           N  
ATOM   1468  CA  ASP A 101       0.140  20.056 -31.488  1.00  0.84           C  
ATOM   1469  C   ASP A 101      -0.547  18.761 -31.104  1.00  0.84           C  
ATOM   1470  O   ASP A 101      -1.681  18.796 -30.633  1.00  0.84           O  
ATOM   1471  CB  ASP A 101       0.850  20.608 -30.249  1.00  0.84           C  
ATOM   1472  CG  ASP A 101       1.836  21.754 -30.525  1.00  0.84           C  
ATOM   1473  OD1 ASP A 101       2.110  22.038 -31.663  1.00  0.84           O  
ATOM   1474  OD2 ASP A 101       2.309  22.327 -29.575  1.00  0.84           O  
ATOM   1475  H   ASP A 101      -1.000  21.863 -31.494  1.00  0.84           H  
ATOM   1476  HA  ASP A 101       0.886  19.840 -32.238  1.00  0.84           H  
ATOM   1477 1HB  ASP A 101       0.104  20.958 -29.535  1.00  0.84           H  
ATOM   1478 2HB  ASP A 101       1.396  19.792 -29.766  1.00  0.84           H  
ATOM   1479  N   SER A 102       0.139  17.629 -31.226  1.00  0.77           N  
ATOM   1480  CA  SER A 102      -0.498  16.392 -30.796  1.00  0.77           C  
ATOM   1481  C   SER A 102      -0.887  16.477 -29.336  1.00  0.77           C  
ATOM   1482  O   SER A 102      -0.149  17.022 -28.511  1.00  0.77           O  
ATOM   1483  CB  SER A 102       0.392  15.191 -30.948  1.00  0.77           C  
ATOM   1484  OG  SER A 102      -0.304  14.025 -30.483  1.00  0.77           O  
ATOM   1485  H   SER A 102       1.075  17.608 -31.635  1.00  0.77           H  
ATOM   1486  HA  SER A 102      -1.402  16.246 -31.390  1.00  0.77           H  
ATOM   1487 1HB  SER A 102       0.670  15.079 -31.991  1.00  0.77           H  
ATOM   1488 2HB  SER A 102       1.308  15.332 -30.378  1.00  0.77           H  
ATOM   1489  HG  SER A 102      -1.177  14.042 -30.926  1.00  0.77           H  
ATOM   1490  N   SER A 103      -2.043  15.923 -29.017  1.00  0.73           N  
ATOM   1491  CA  SER A 103      -2.552  15.896 -27.669  1.00  0.73           C  
ATOM   1492  C   SER A 103      -1.948  14.778 -26.843  1.00  0.73           C  
ATOM   1493  O   SER A 103      -2.034  14.791 -25.617  1.00  0.73           O  
ATOM   1494  CB  SER A 103      -4.038  15.644 -27.715  1.00  0.73           C  
ATOM   1495  OG  SER A 103      -4.314  14.311 -28.131  1.00  0.73           O  
ATOM   1496  H   SER A 103      -2.583  15.479 -29.756  1.00  0.73           H  
ATOM   1497  HA  SER A 103      -2.337  16.852 -27.193  1.00  0.73           H  
ATOM   1498 1HB  SER A 103      -4.447  15.821 -26.744  1.00  0.73           H  
ATOM   1499 2HB  SER A 103      -4.512  16.344 -28.401  1.00  0.73           H  
ATOM   1500  HG  SER A 103      -4.442  14.371 -29.116  1.00  0.73           H  
ATOM   1501  N   TRP A 104      -1.399  13.768 -27.519  1.00  0.70           N  
ATOM   1502  CA  TRP A 104      -0.897  12.565 -26.848  1.00  0.70           C  
ATOM   1503  C   TRP A 104      -1.930  11.935 -25.868  1.00  0.70           C  
ATOM   1504  O   TRP A 104      -1.544  11.250 -24.908  1.00  0.70           O  
ATOM   1505  CB  TRP A 104       0.413  12.880 -26.102  1.00  0.70           C  
ATOM   1506  CG  TRP A 104       1.515  13.400 -27.008  1.00  0.70           C  
ATOM   1507  CD1 TRP A 104       2.078  14.647 -26.999  1.00  0.70           C  
ATOM   1508  CD2 TRP A 104       2.168  12.684 -28.085  1.00  0.70           C  
ATOM   1509  NE1 TRP A 104       3.035  14.737 -27.988  1.00  0.70           N  
ATOM   1510  CE2 TRP A 104       3.097  13.559 -28.656  1.00  0.70           C  
ATOM   1511  CE3 TRP A 104       2.037  11.395 -28.611  1.00  0.70           C  
ATOM   1512  CZ2 TRP A 104       3.884  13.190 -29.720  1.00  0.70           C  
ATOM   1513  CZ3 TRP A 104       2.837  11.037 -29.686  1.00  0.70           C  
ATOM   1514  CH2 TRP A 104       3.728  11.915 -30.216  1.00  0.70           C  
ATOM   1515  H   TRP A 104      -1.291  13.849 -28.536  1.00  0.70           H  
ATOM   1516  HA  TRP A 104      -0.676  11.822 -27.619  1.00  0.70           H  
ATOM   1517 1HB  TRP A 104       0.229  13.624 -25.323  1.00  0.70           H  
ATOM   1518 2HB  TRP A 104       0.771  11.977 -25.605  1.00  0.70           H  
ATOM   1519  HD1 TRP A 104       1.812  15.453 -26.317  1.00  0.70           H  
ATOM   1520  HE1 TRP A 104       3.625  15.555 -28.226  1.00  0.70           H  
ATOM   1521  HE3 TRP A 104       1.316  10.688 -28.193  1.00  0.70           H  
ATOM   1522  HZ2 TRP A 104       4.600  13.872 -30.175  1.00  0.70           H  
ATOM   1523  HZ3 TRP A 104       2.729  10.041 -30.097  1.00  0.70           H  
ATOM   1524  HH2 TRP A 104       4.320  11.617 -31.053  1.00  0.70           H  
ATOM   1525  N   HIS A 105      -3.243  12.107 -26.122  1.00  0.68           N  
ATOM   1526  CA  HIS A 105      -4.233  11.601 -25.164  1.00  0.68           C  
ATOM   1527  C   HIS A 105      -4.210  10.101 -24.889  1.00  0.68           C  
ATOM   1528  O   HIS A 105      -4.297   9.704 -23.725  1.00  0.68           O  
ATOM   1529  CB  HIS A 105      -5.650  11.988 -25.585  1.00  0.68           C  
ATOM   1530  CG  HIS A 105      -5.994  13.419 -25.300  1.00  0.68           C  
ATOM   1531  ND1 HIS A 105      -7.116  14.033 -25.818  1.00  0.68           N  
ATOM   1532  CD2 HIS A 105      -5.371  14.351 -24.546  1.00  0.68           C  
ATOM   1533  CE1 HIS A 105      -7.170  15.282 -25.389  1.00  0.68           C  
ATOM   1534  NE2 HIS A 105      -6.126  15.503 -24.615  1.00  0.68           N  
ATOM   1535  H   HIS A 105      -3.547  12.674 -26.921  1.00  0.68           H  
ATOM   1536  HA  HIS A 105      -4.058  12.089 -24.209  1.00  0.68           H  
ATOM   1537 1HB  HIS A 105      -5.766  11.813 -26.659  1.00  0.68           H  
ATOM   1538 2HB  HIS A 105      -6.371  11.344 -25.076  1.00  0.68           H  
ATOM   1539  HD1 HIS A 105      -7.792  13.605 -26.419  1.00  0.68           H  
ATOM   1540  HD2 HIS A 105      -4.460  14.334 -23.953  1.00  0.68           H  
ATOM   1541  HE1 HIS A 105      -7.987  15.936 -25.689  1.00  0.68           H  
ATOM   1542  N   GLY A 106      -4.033   9.257 -25.895  1.00  0.67           N  
ATOM   1543  CA  GLY A 106      -4.041   7.822 -25.628  1.00  0.67           C  
ATOM   1544  C   GLY A 106      -2.963   7.380 -24.658  1.00  0.67           C  
ATOM   1545  O   GLY A 106      -3.175   6.460 -23.862  1.00  0.67           O  
ATOM   1546  H   GLY A 106      -3.945   9.578 -26.853  1.00  0.67           H  
ATOM   1547 1HA  GLY A 106      -5.000   7.564 -25.190  1.00  0.67           H  
ATOM   1548 2HA  GLY A 106      -3.954   7.284 -26.565  1.00  0.67           H  
ATOM   1549  N   THR A 107      -1.815   8.052 -24.711  1.00  0.66           N  
ATOM   1550  CA  THR A 107      -0.697   7.752 -23.842  1.00  0.66           C  
ATOM   1551  C   THR A 107      -1.079   8.119 -22.423  1.00  0.66           C  
ATOM   1552  O   THR A 107      -0.865   7.341 -21.489  1.00  0.66           O  
ATOM   1553  CB  THR A 107       0.541   8.548 -24.261  1.00  0.66           C  
ATOM   1554  OG1 THR A 107       0.885   8.222 -25.614  1.00  0.66           O  
ATOM   1555  CG2 THR A 107       1.690   8.244 -23.387  1.00  0.66           C  
ATOM   1556  H   THR A 107      -1.730   8.798 -25.390  1.00  0.66           H  
ATOM   1557  HA  THR A 107      -0.483   6.687 -23.884  1.00  0.66           H  
ATOM   1558  HB  THR A 107       0.321   9.615 -24.196  1.00  0.66           H  
ATOM   1559  HG1 THR A 107       0.177   8.541 -26.202  1.00  0.66           H  
ATOM   1560 1HG2 THR A 107       2.520   8.847 -23.731  1.00  0.66           H  
ATOM   1561 2HG2 THR A 107       1.451   8.506 -22.350  1.00  0.66           H  
ATOM   1562 3HG2 THR A 107       1.941   7.188 -23.448  1.00  0.66           H  
ATOM   1563  N   HIS A 108      -1.701   9.292 -22.274  1.00  0.65           N  
ATOM   1564  CA  HIS A 108      -2.094   9.786 -20.963  1.00  0.65           C  
ATOM   1565  C   HIS A 108      -3.119   8.852 -20.321  1.00  0.65           C  
ATOM   1566  O   HIS A 108      -3.054   8.553 -19.120  1.00  0.65           O  
ATOM   1567  CB  HIS A 108      -2.703  11.184 -21.081  1.00  0.65           C  
ATOM   1568  CG  HIS A 108      -1.735  12.271 -21.440  1.00  0.65           C  
ATOM   1569  ND1 HIS A 108      -0.646  12.526 -20.696  1.00  0.65           N  
ATOM   1570  CD2 HIS A 108      -1.717  13.181 -22.451  1.00  0.65           C  
ATOM   1571  CE1 HIS A 108       0.023  13.524 -21.213  1.00  0.65           C  
ATOM   1572  NE2 HIS A 108      -0.602  13.952 -22.279  1.00  0.65           N  
ATOM   1573  H   HIS A 108      -1.856   9.876 -23.101  1.00  0.65           H  
ATOM   1574  HA  HIS A 108      -1.221   9.839 -20.314  1.00  0.65           H  
ATOM   1575 1HB  HIS A 108      -3.492  11.171 -21.825  1.00  0.65           H  
ATOM   1576 2HB  HIS A 108      -3.158  11.441 -20.127  1.00  0.65           H  
ATOM   1577  HD1 HIS A 108      -0.374  12.020 -19.877  1.00  0.65           H  
ATOM   1578  HD2 HIS A 108      -2.376  13.383 -23.287  1.00  0.65           H  
ATOM   1579  HE1 HIS A 108       0.940  13.829 -20.741  1.00  0.65           H  
ATOM   1580  N   VAL A 109      -4.051   8.359 -21.134  1.00  0.63           N  
ATOM   1581  CA  VAL A 109      -5.063   7.431 -20.656  1.00  0.63           C  
ATOM   1582  C   VAL A 109      -4.423   6.121 -20.222  1.00  0.63           C  
ATOM   1583  O   VAL A 109      -4.709   5.616 -19.134  1.00  0.63           O  
ATOM   1584  CB  VAL A 109      -6.098   7.182 -21.755  1.00  0.63           C  
ATOM   1585  CG1 VAL A 109      -7.026   6.076 -21.365  1.00  0.63           C  
ATOM   1586  CG2 VAL A 109      -6.901   8.469 -21.985  1.00  0.63           C  
ATOM   1587  H   VAL A 109      -4.064   8.660 -22.112  1.00  0.63           H  
ATOM   1588  HA  VAL A 109      -5.566   7.875 -19.799  1.00  0.63           H  
ATOM   1589  HB  VAL A 109      -5.584   6.897 -22.673  1.00  0.63           H  
ATOM   1590 1HG1 VAL A 109      -7.751   5.926 -22.158  1.00  0.63           H  
ATOM   1591 2HG1 VAL A 109      -6.464   5.157 -21.199  1.00  0.63           H  
ATOM   1592 3HG1 VAL A 109      -7.541   6.349 -20.476  1.00  0.63           H  
ATOM   1593 1HG2 VAL A 109      -7.629   8.304 -22.782  1.00  0.63           H  
ATOM   1594 2HG2 VAL A 109      -7.422   8.744 -21.069  1.00  0.63           H  
ATOM   1595 3HG2 VAL A 109      -6.234   9.272 -22.275  1.00  0.63           H  
ATOM   1596  N   ALA A 110      -3.526   5.591 -21.054  1.00  0.63           N  
ATOM   1597  CA  ALA A 110      -2.825   4.358 -20.740  1.00  0.63           C  
ATOM   1598  C   ALA A 110      -2.014   4.476 -19.481  1.00  0.63           C  
ATOM   1599  O   ALA A 110      -1.952   3.533 -18.697  1.00  0.63           O  
ATOM   1600  CB  ALA A 110      -1.915   4.018 -21.856  1.00  0.63           C  
ATOM   1601  H   ALA A 110      -3.335   6.043 -21.948  1.00  0.63           H  
ATOM   1602  HA  ALA A 110      -3.560   3.573 -20.601  1.00  0.63           H  
ATOM   1603 1HB  ALA A 110      -1.405   3.083 -21.641  1.00  0.63           H  
ATOM   1604 2HB  ALA A 110      -2.527   3.932 -22.739  1.00  0.63           H  
ATOM   1605 3HB  ALA A 110      -1.184   4.808 -21.995  1.00  0.63           H  
ATOM   1606  N   GLY A 111      -1.408   5.640 -19.285  1.00  0.62           N  
ATOM   1607  CA  GLY A 111      -0.630   5.953 -18.105  1.00  0.62           C  
ATOM   1608  C   GLY A 111      -1.512   5.884 -16.880  1.00  0.62           C  
ATOM   1609  O   GLY A 111      -1.249   5.163 -15.904  1.00  0.62           O  
ATOM   1610  H   GLY A 111      -1.471   6.356 -20.007  1.00  0.62           H  
ATOM   1611 1HA  GLY A 111       0.210   5.281 -18.004  1.00  0.62           H  
ATOM   1612 2HA  GLY A 111      -0.232   6.963 -18.209  1.00  0.62           H  
ATOM   1613  N   THR A 112      -2.628   6.584 -16.960  1.00  0.62           N  
ATOM   1614  CA  THR A 112      -3.564   6.620 -15.872  1.00  0.62           C  
ATOM   1615  C   THR A 112      -3.912   5.187 -15.490  1.00  0.62           C  
ATOM   1616  O   THR A 112      -3.965   4.851 -14.301  1.00  0.62           O  
ATOM   1617  CB  THR A 112      -4.788   7.432 -16.268  1.00  0.62           C  
ATOM   1618  OG1 THR A 112      -4.379   8.734 -16.664  1.00  0.62           O  
ATOM   1619  CG2 THR A 112      -5.683   7.557 -15.123  1.00  0.62           C  
ATOM   1620  H   THR A 112      -2.802   7.156 -17.787  1.00  0.62           H  
ATOM   1621  HA  THR A 112      -3.095   7.090 -15.014  1.00  0.62           H  
ATOM   1622  HB  THR A 112      -5.290   6.961 -17.094  1.00  0.62           H  
ATOM   1623  HG1 THR A 112      -3.769   8.660 -17.442  1.00  0.62           H  
ATOM   1624 1HG2 THR A 112      -6.548   8.161 -15.383  1.00  0.62           H  
ATOM   1625 2HG2 THR A 112      -6.011   6.567 -14.796  1.00  0.62           H  
ATOM   1626 3HG2 THR A 112      -5.126   8.037 -14.337  1.00  0.62           H  
ATOM   1627  N   VAL A 113      -4.124   4.330 -16.490  1.00  0.63           N  
ATOM   1628  CA  VAL A 113      -4.398   2.949 -16.174  1.00  0.63           C  
ATOM   1629  C   VAL A 113      -3.181   2.217 -15.592  1.00  0.63           C  
ATOM   1630  O   VAL A 113      -3.318   1.578 -14.555  1.00  0.63           O  
ATOM   1631  CB  VAL A 113      -4.826   2.134 -17.414  1.00  0.63           C  
ATOM   1632  CG1 VAL A 113      -4.950   0.655 -17.028  1.00  0.63           C  
ATOM   1633  CG2 VAL A 113      -6.113   2.639 -17.969  1.00  0.63           C  
ATOM   1634  H   VAL A 113      -4.105   4.659 -17.457  1.00  0.63           H  
ATOM   1635  HA  VAL A 113      -5.202   2.933 -15.448  1.00  0.63           H  
ATOM   1636  HB  VAL A 113      -4.049   2.210 -18.172  1.00  0.63           H  
ATOM   1637 1HG1 VAL A 113      -5.215   0.083 -17.902  1.00  0.63           H  
ATOM   1638 2HG1 VAL A 113      -4.007   0.297 -16.643  1.00  0.63           H  
ATOM   1639 3HG1 VAL A 113      -5.718   0.536 -16.266  1.00  0.63           H  
ATOM   1640 1HG2 VAL A 113      -6.389   2.056 -18.847  1.00  0.63           H  
ATOM   1641 2HG2 VAL A 113      -6.897   2.562 -17.213  1.00  0.63           H  
ATOM   1642 3HG2 VAL A 113      -5.963   3.661 -18.248  1.00  0.63           H  
ATOM   1643  N   ALA A 114      -1.991   2.318 -16.224  1.00  0.64           N  
ATOM   1644  CA  ALA A 114      -0.846   1.518 -15.773  1.00  0.64           C  
ATOM   1645  C   ALA A 114       0.575   2.133 -15.847  1.00  0.64           C  
ATOM   1646  O   ALA A 114       1.522   1.427 -16.215  1.00  0.64           O  
ATOM   1647  CB  ALA A 114      -0.816   0.254 -16.609  1.00  0.64           C  
ATOM   1648  H   ALA A 114      -1.904   2.904 -17.045  1.00  0.64           H  
ATOM   1649  HA  ALA A 114      -1.027   1.255 -14.731  1.00  0.64           H  
ATOM   1650 1HB  ALA A 114      -0.029  -0.402 -16.246  1.00  0.64           H  
ATOM   1651 2HB  ALA A 114      -1.763  -0.264 -16.529  1.00  0.64           H  
ATOM   1652 3HB  ALA A 114      -0.628   0.513 -17.646  1.00  0.64           H  
ATOM   1653  N   GLU A 115       0.797   3.377 -15.429  1.00  0.67           N  
ATOM   1654  CA  GLU A 115       2.202   3.804 -15.399  1.00  0.67           C  
ATOM   1655  C   GLU A 115       2.917   2.946 -14.329  1.00  0.67           C  
ATOM   1656  O   GLU A 115       2.386   2.774 -13.218  1.00  0.67           O  
ATOM   1657  CB  GLU A 115       2.425   5.243 -14.893  1.00  0.67           C  
ATOM   1658  CG  GLU A 115       1.829   6.534 -15.585  1.00  0.67           C  
ATOM   1659  CD  GLU A 115       2.314   6.914 -16.974  1.00  0.67           C  
ATOM   1660  OE1 GLU A 115       2.927   6.110 -17.622  1.00  0.67           O  
ATOM   1661  OE2 GLU A 115       2.060   8.052 -17.377  1.00  0.67           O  
ATOM   1662  H   GLU A 115       0.031   4.006 -15.211  1.00  0.67           H  
ATOM   1663  HA  GLU A 115       2.669   3.643 -16.371  1.00  0.67           H  
ATOM   1664 1HB  GLU A 115       2.145   5.288 -13.885  1.00  0.67           H  
ATOM   1665 2HB  GLU A 115       3.501   5.412 -14.889  1.00  0.67           H  
ATOM   1666 1HG  GLU A 115       0.775   6.469 -15.577  1.00  0.67           H  
ATOM   1667 2HG  GLU A 115       2.076   7.366 -14.927  1.00  0.67           H  
ATOM   1668  N   GLN A 116       4.166   2.536 -14.603  1.00  0.70           N  
ATOM   1669  CA  GLN A 116       5.008   1.820 -13.637  1.00  0.70           C  
ATOM   1670  C   GLN A 116       5.155   2.675 -12.381  1.00  0.70           C  
ATOM   1671  O   GLN A 116       5.301   3.882 -12.496  1.00  0.70           O  
ATOM   1672  CB  GLN A 116       6.372   1.494 -14.244  1.00  0.70           C  
ATOM   1673  CG  GLN A 116       7.289   0.667 -13.350  1.00  0.70           C  
ATOM   1674  CD  GLN A 116       8.607   0.271 -14.039  1.00  0.70           C  
ATOM   1675  OE1 GLN A 116       9.235   1.030 -14.798  1.00  0.70           O  
ATOM   1676  NE2 GLN A 116       9.042  -0.951 -13.756  1.00  0.70           N  
ATOM   1677  H   GLN A 116       4.529   2.676 -15.544  1.00  0.70           H  
ATOM   1678  HA  GLN A 116       4.528   0.888 -13.381  1.00  0.70           H  
ATOM   1679 1HB  GLN A 116       6.230   0.961 -15.187  1.00  0.70           H  
ATOM   1680 2HB  GLN A 116       6.879   2.422 -14.475  1.00  0.70           H  
ATOM   1681 1HG  GLN A 116       7.548   1.263 -12.482  1.00  0.70           H  
ATOM   1682 2HG  GLN A 116       6.767  -0.241 -13.042  1.00  0.70           H  
ATOM   1683 1HE2 GLN A 116       9.898  -1.283 -14.155  1.00  0.70           H  
ATOM   1684 2HE2 GLN A 116       8.519  -1.540 -13.138  1.00  0.70           H  
ATOM   1685  N   THR A 117       5.090   2.070 -11.184  1.00  0.74           N  
ATOM   1686  CA  THR A 117       5.130   2.867  -9.944  1.00  0.74           C  
ATOM   1687  C   THR A 117       6.443   2.828  -9.146  1.00  0.74           C  
ATOM   1688  O   THR A 117       6.500   3.332  -8.011  1.00  0.74           O  
ATOM   1689  CB  THR A 117       4.011   2.412  -9.006  1.00  0.74           C  
ATOM   1690  OG1 THR A 117       4.222   1.069  -8.625  1.00  0.74           O  
ATOM   1691  CG2 THR A 117       2.663   2.506  -9.719  1.00  0.74           C  
ATOM   1692  H   THR A 117       4.977   1.054 -11.126  1.00  0.74           H  
ATOM   1693  HA  THR A 117       4.954   3.909 -10.214  1.00  0.74           H  
ATOM   1694  HB  THR A 117       3.998   3.025  -8.137  1.00  0.74           H  
ATOM   1695  HG1 THR A 117       4.347   0.534  -9.421  1.00  0.74           H  
ATOM   1696 1HG2 THR A 117       1.862   2.184  -9.051  1.00  0.74           H  
ATOM   1697 2HG2 THR A 117       2.498   3.498 -10.020  1.00  0.74           H  
ATOM   1698 3HG2 THR A 117       2.665   1.892 -10.595  1.00  0.74           H  
ATOM   1699  N   ASN A 118       7.448   2.151  -9.687  1.00  0.78           N  
ATOM   1700  CA  ASN A 118       8.721   1.992  -8.999  1.00  0.78           C  
ATOM   1701  C   ASN A 118       9.923   2.144  -9.932  1.00  0.78           C  
ATOM   1702  O   ASN A 118      10.614   1.156 -10.193  1.00  0.78           O  
ATOM   1703  CB  ASN A 118       8.779   0.634  -8.313  1.00  0.78           C  
ATOM   1704  CG  ASN A 118       7.695   0.442  -7.268  1.00  0.78           C  
ATOM   1705  OD1 ASN A 118       7.768   0.906  -6.124  1.00  0.78           O  
ATOM   1706  ND2 ASN A 118       6.669  -0.257  -7.654  1.00  0.78           N  
ATOM   1707  H   ASN A 118       7.327   1.778 -10.613  1.00  0.78           H  
ATOM   1708  HA  ASN A 118       8.806   2.781  -8.249  1.00  0.78           H  
ATOM   1709 1HB  ASN A 118       8.684  -0.152  -9.065  1.00  0.78           H  
ATOM   1710 2HB  ASN A 118       9.751   0.514  -7.835  1.00  0.78           H  
ATOM   1711 1HD2 ASN A 118       5.908  -0.423  -7.023  1.00  0.78           H  
ATOM   1712 2HD2 ASN A 118       6.637  -0.623  -8.582  1.00  0.78           H  
ATOM   1713  N   ASN A 119      10.158   3.340 -10.478  1.00  0.81           N  
ATOM   1714  CA  ASN A 119      11.309   3.471 -11.375  1.00  0.81           C  
ATOM   1715  C   ASN A 119      12.107   4.764 -11.242  1.00  0.81           C  
ATOM   1716  O   ASN A 119      13.183   4.887 -11.827  1.00  0.81           O  
ATOM   1717  CB  ASN A 119      10.865   3.299 -12.820  1.00  0.81           C  
ATOM   1718  CG  ASN A 119       9.859   4.362 -13.368  1.00  0.81           C  
ATOM   1719  OD1 ASN A 119       9.724   5.523 -12.893  1.00  0.81           O  
ATOM   1720  ND2 ASN A 119       9.175   3.951 -14.413  1.00  0.81           N  
ATOM   1721  H   ASN A 119       9.572   4.143 -10.229  1.00  0.81           H  
ATOM   1722  HA  ASN A 119      12.005   2.665 -11.144  1.00  0.81           H  
ATOM   1723 1HB  ASN A 119      11.742   3.298 -13.464  1.00  0.81           H  
ATOM   1724 2HB  ASN A 119      10.406   2.324 -12.913  1.00  0.81           H  
ATOM   1725 1HD2 ASN A 119       8.510   4.579 -14.865  1.00  0.81           H  
ATOM   1726 2HD2 ASN A 119       9.313   3.007 -14.775  1.00  0.81           H  
ATOM   1727  N   GLY A 120      11.614   5.722 -10.466  1.00  0.83           N  
ATOM   1728  CA  GLY A 120      12.340   6.973 -10.262  1.00  0.83           C  
ATOM   1729  C   GLY A 120      12.276   7.934 -11.456  1.00  0.83           C  
ATOM   1730  O   GLY A 120      12.963   8.956 -11.464  1.00  0.83           O  
ATOM   1731  H   GLY A 120      10.708   5.591 -10.010  1.00  0.83           H  
ATOM   1732 1HA  GLY A 120      11.934   7.466  -9.381  1.00  0.83           H  
ATOM   1733 2HA  GLY A 120      13.380   6.745 -10.039  1.00  0.83           H  
ATOM   1734  N   VAL A 121      11.458   7.606 -12.454  1.00  0.84           N  
ATOM   1735  CA  VAL A 121      11.359   8.386 -13.682  1.00  0.84           C  
ATOM   1736  C   VAL A 121      10.098   9.208 -13.780  1.00  0.84           C  
ATOM   1737  O   VAL A 121      10.175  10.402 -14.076  1.00  0.84           O  
ATOM   1738  CB  VAL A 121      11.377   7.466 -14.922  1.00  0.84           C  
ATOM   1739  CG1 VAL A 121      11.193   8.298 -16.216  1.00  0.84           C  
ATOM   1740  CG2 VAL A 121      12.666   6.670 -14.947  1.00  0.84           C  
ATOM   1741  H   VAL A 121      10.902   6.764 -12.376  1.00  0.84           H  
ATOM   1742  HA  VAL A 121      12.216   9.057 -13.730  1.00  0.84           H  
ATOM   1743  HB  VAL A 121      10.534   6.789 -14.877  1.00  0.84           H  
ATOM   1744 1HG1 VAL A 121      11.181   7.631 -17.077  1.00  0.84           H  
ATOM   1745 2HG1 VAL A 121      10.246   8.841 -16.171  1.00  0.84           H  
ATOM   1746 3HG1 VAL A 121      12.012   9.007 -16.316  1.00  0.84           H  
ATOM   1747 1HG2 VAL A 121      12.665   6.011 -15.813  1.00  0.84           H  
ATOM   1748 2HG2 VAL A 121      13.513   7.351 -15.005  1.00  0.84           H  
ATOM   1749 3HG2 VAL A 121      12.742   6.075 -14.039  1.00  0.84           H  
ATOM   1750  N   GLY A 122       8.945   8.559 -13.603  1.00  0.82           N  
ATOM   1751  CA  GLY A 122       7.674   9.249 -13.823  1.00  0.82           C  
ATOM   1752  C   GLY A 122       6.645   9.260 -12.695  1.00  0.82           C  
ATOM   1753  O   GLY A 122       6.972   9.335 -11.509  1.00  0.82           O  
ATOM   1754  H   GLY A 122       8.963   7.559 -13.359  1.00  0.82           H  
ATOM   1755 1HA  GLY A 122       7.874  10.273 -14.117  1.00  0.82           H  
ATOM   1756 2HA  GLY A 122       7.215   8.779 -14.679  1.00  0.82           H  
ATOM   1757  N   MET A 123       5.375   9.237 -13.110  1.00  0.78           N  
ATOM   1758  CA  MET A 123       4.209   9.252 -12.199  1.00  0.78           C  
ATOM   1759  C   MET A 123       3.598   7.858 -12.019  1.00  0.78           C  
ATOM   1760  O   MET A 123       3.781   6.999 -12.863  1.00  0.78           O  
ATOM   1761  CB  MET A 123       3.119  10.181 -12.697  1.00  0.78           C  
ATOM   1762  CG  MET A 123       3.561  11.581 -12.970  1.00  0.78           C  
ATOM   1763  SD  MET A 123       4.251  12.382 -11.511  1.00  0.78           S  
ATOM   1764  CE  MET A 123       2.993  12.575 -10.334  1.00  0.78           C  
ATOM   1765  H   MET A 123       5.251   9.230 -14.127  1.00  0.78           H  
ATOM   1766  HA  MET A 123       4.537   9.592 -11.216  1.00  0.78           H  
ATOM   1767 1HB  MET A 123       2.696   9.780 -13.621  1.00  0.78           H  
ATOM   1768 2HB  MET A 123       2.308  10.221 -11.969  1.00  0.78           H  
ATOM   1769 1HG  MET A 123       4.321  11.560 -13.748  1.00  0.78           H  
ATOM   1770 2HG  MET A 123       2.729  12.153 -13.337  1.00  0.78           H  
ATOM   1771 1HE  MET A 123       3.355  13.010  -9.434  1.00  0.78           H  
ATOM   1772 2HE  MET A 123       2.248  13.172 -10.695  1.00  0.78           H  
ATOM   1773 3HE  MET A 123       2.634  11.621 -10.128  1.00  0.78           H  
ATOM   1774  N   ALA A 124       2.870   7.618 -10.923  1.00  0.74           N  
ATOM   1775  CA  ALA A 124       2.209   6.319 -10.724  1.00  0.74           C  
ATOM   1776  C   ALA A 124       0.848   6.222 -11.437  1.00  0.74           C  
ATOM   1777  O   ALA A 124       0.070   7.175 -11.419  1.00  0.74           O  
ATOM   1778  CB  ALA A 124       1.995   6.109  -9.227  1.00  0.74           C  
ATOM   1779  H   ALA A 124       2.731   8.337 -10.216  1.00  0.74           H  
ATOM   1780  HA  ALA A 124       2.857   5.541 -11.131  1.00  0.74           H  
ATOM   1781 1HB  ALA A 124       1.515   5.158  -9.041  1.00  0.74           H  
ATOM   1782 2HB  ALA A 124       2.953   6.141  -8.712  1.00  0.74           H  
ATOM   1783 3HB  ALA A 124       1.356   6.893  -8.843  1.00  0.74           H  
ATOM   1784  N   GLY A 125       0.502   5.057 -11.993  1.00  0.70           N  
ATOM   1785  CA  GLY A 125      -0.844   4.877 -12.536  1.00  0.70           C  
ATOM   1786  C   GLY A 125      -1.702   4.264 -11.453  1.00  0.70           C  
ATOM   1787  O   GLY A 125      -1.303   4.270 -10.289  1.00  0.70           O  
ATOM   1788  H   GLY A 125       1.171   4.289 -12.091  1.00  0.70           H  
ATOM   1789 1HA  GLY A 125      -1.260   5.829 -12.866  1.00  0.70           H  
ATOM   1790 2HA  GLY A 125      -0.819   4.217 -13.399  1.00  0.70           H  
ATOM   1791  N   VAL A 126      -2.863   3.726 -11.825  1.00  0.66           N  
ATOM   1792  CA  VAL A 126      -3.757   3.082 -10.870  1.00  0.66           C  
ATOM   1793  C   VAL A 126      -3.531   1.551 -10.872  1.00  0.66           C  
ATOM   1794  O   VAL A 126      -3.193   0.958  -9.854  1.00  0.66           O  
ATOM   1795  CB  VAL A 126      -5.213   3.416 -11.215  1.00  0.66           C  
ATOM   1796  CG1 VAL A 126      -6.182   2.675 -10.255  1.00  0.66           C  
ATOM   1797  CG2 VAL A 126      -5.442   4.886 -11.132  1.00  0.66           C  
ATOM   1798  H   VAL A 126      -3.154   3.813 -12.800  1.00  0.66           H  
ATOM   1799  HA  VAL A 126      -3.549   3.476  -9.878  1.00  0.66           H  
ATOM   1800  HB  VAL A 126      -5.397   3.109 -12.219  1.00  0.66           H  
ATOM   1801 1HG1 VAL A 126      -7.216   2.911 -10.525  1.00  0.66           H  
ATOM   1802 2HG1 VAL A 126      -6.026   1.601 -10.337  1.00  0.66           H  
ATOM   1803 3HG1 VAL A 126      -5.995   2.992  -9.234  1.00  0.66           H  
ATOM   1804 1HG2 VAL A 126      -6.468   5.104 -11.401  1.00  0.66           H  
ATOM   1805 2HG2 VAL A 126      -5.267   5.212 -10.133  1.00  0.66           H  
ATOM   1806 3HG2 VAL A 126      -4.770   5.404 -11.819  1.00  0.66           H  
ATOM   1807  N   ALA A 127      -3.675   0.887 -12.011  1.00  0.63           N  
ATOM   1808  CA  ALA A 127      -3.447  -0.558 -12.060  1.00  0.63           C  
ATOM   1809  C   ALA A 127      -1.991  -0.830 -12.388  1.00  0.63           C  
ATOM   1810  O   ALA A 127      -1.645  -1.196 -13.509  1.00  0.63           O  
ATOM   1811  CB  ALA A 127      -4.348  -1.233 -13.049  1.00  0.63           C  
ATOM   1812  H   ALA A 127      -3.908   1.370 -12.870  1.00  0.63           H  
ATOM   1813  HA  ALA A 127      -3.653  -0.967 -11.081  1.00  0.63           H  
ATOM   1814 1HB  ALA A 127      -4.152  -2.291 -13.015  1.00  0.63           H  
ATOM   1815 2HB  ALA A 127      -5.380  -1.062 -12.781  1.00  0.63           H  
ATOM   1816 3HB  ALA A 127      -4.159  -0.847 -14.050  1.00  0.63           H  
ATOM   1817  N   HIS A 128      -1.142  -0.671 -11.391  1.00  0.61           N  
ATOM   1818  CA  HIS A 128       0.317  -0.684 -11.557  1.00  0.61           C  
ATOM   1819  C   HIS A 128       0.922  -1.690 -12.549  1.00  0.61           C  
ATOM   1820  O   HIS A 128       1.783  -1.307 -13.347  1.00  0.61           O  
ATOM   1821  CB  HIS A 128       0.975  -0.992 -10.219  1.00  0.61           C  
ATOM   1822  CG  HIS A 128       2.435  -1.106 -10.325  1.00  0.61           C  
ATOM   1823  ND1 HIS A 128       3.201  -1.769  -9.405  1.00  0.61           N  
ATOM   1824  CD2 HIS A 128       3.265  -0.648 -11.258  1.00  0.61           C  
ATOM   1825  CE1 HIS A 128       4.465  -1.705  -9.760  1.00  0.61           C  
ATOM   1826  NE2 HIS A 128       4.554  -0.982 -10.882  1.00  0.61           N  
ATOM   1827  H   HIS A 128      -1.556  -0.405 -10.497  1.00  0.61           H  
ATOM   1828  HA  HIS A 128       0.632   0.312 -11.877  1.00  0.61           H  
ATOM   1829 1HB  HIS A 128       0.736  -0.206  -9.499  1.00  0.61           H  
ATOM   1830 2HB  HIS A 128       0.583  -1.934  -9.821  1.00  0.61           H  
ATOM   1831  HD1 HIS A 128       2.836  -2.270  -8.597  1.00  0.61           H  
ATOM   1832  HD2 HIS A 128       3.058  -0.077 -12.151  1.00  0.61           H  
ATOM   1833  HE1 HIS A 128       5.228  -2.177  -9.144  1.00  0.61           H  
ATOM   1834  N   LYS A 129       0.547  -2.966 -12.446  1.00  0.60           N  
ATOM   1835  CA  LYS A 129       1.138  -4.002 -13.292  1.00  0.60           C  
ATOM   1836  C   LYS A 129       0.202  -4.518 -14.376  1.00  0.60           C  
ATOM   1837  O   LYS A 129       0.471  -5.564 -14.980  1.00  0.60           O  
ATOM   1838  CB  LYS A 129       1.622  -5.174 -12.450  1.00  0.60           C  
ATOM   1839  CG  LYS A 129       2.730  -4.846 -11.460  1.00  0.60           C  
ATOM   1840  CD  LYS A 129       3.160  -6.086 -10.660  1.00  0.60           C  
ATOM   1841  CE  LYS A 129       3.979  -7.056 -11.510  1.00  0.60           C  
ATOM   1842  NZ  LYS A 129       4.472  -8.224 -10.718  1.00  0.60           N  
ATOM   1843  H   LYS A 129      -0.161  -3.236 -11.770  1.00  0.60           H  
ATOM   1844  HA  LYS A 129       2.003  -3.572 -13.795  1.00  0.60           H  
ATOM   1845 1HB  LYS A 129       0.779  -5.565 -11.877  1.00  0.60           H  
ATOM   1846 2HB  LYS A 129       1.973  -5.974 -13.100  1.00  0.60           H  
ATOM   1847 1HG  LYS A 129       3.588  -4.433 -11.990  1.00  0.60           H  
ATOM   1848 2HG  LYS A 129       2.368  -4.096 -10.768  1.00  0.60           H  
ATOM   1849 1HD  LYS A 129       3.745  -5.776  -9.794  1.00  0.60           H  
ATOM   1850 2HD  LYS A 129       2.279  -6.619 -10.309  1.00  0.60           H  
ATOM   1851 1HE  LYS A 129       3.355  -7.428 -12.324  1.00  0.60           H  
ATOM   1852 2HE  LYS A 129       4.833  -6.528 -11.929  1.00  0.60           H  
ATOM   1853 1HZ  LYS A 129       4.997  -8.840 -11.319  1.00  0.60           H  
ATOM   1854 2HZ  LYS A 129       5.058  -7.909  -9.965  1.00  0.60           H  
ATOM   1855 3HZ  LYS A 129       3.671  -8.753 -10.329  1.00  0.60           H  
ATOM   1856  N   ALA A 130      -0.925  -3.842 -14.587  1.00  0.58           N  
ATOM   1857  CA  ALA A 130      -1.845  -4.283 -15.624  1.00  0.58           C  
ATOM   1858  C   ALA A 130      -1.172  -4.159 -16.949  1.00  0.58           C  
ATOM   1859  O   ALA A 130      -0.382  -3.242 -17.164  1.00  0.58           O  
ATOM   1860  CB  ALA A 130      -3.112  -3.475 -15.656  1.00  0.58           C  
ATOM   1861  H   ALA A 130      -1.116  -2.982 -14.071  1.00  0.58           H  
ATOM   1862  HA  ALA A 130      -2.090  -5.332 -15.454  1.00  0.58           H  
ATOM   1863 1HB  ALA A 130      -3.754  -3.850 -16.457  1.00  0.58           H  
ATOM   1864 2HB  ALA A 130      -3.611  -3.587 -14.713  1.00  0.58           H  
ATOM   1865 3HB  ALA A 130      -2.876  -2.427 -15.834  1.00  0.58           H  
ATOM   1866  N   LYS A 131      -1.490  -5.048 -17.861  1.00  0.57           N  
ATOM   1867  CA  LYS A 131      -0.899  -4.893 -19.164  1.00  0.57           C  
ATOM   1868  C   LYS A 131      -1.876  -4.074 -19.974  1.00  0.57           C  
ATOM   1869  O   LYS A 131      -3.088  -4.149 -19.742  1.00  0.57           O  
ATOM   1870  CB  LYS A 131      -0.541  -6.243 -19.761  1.00  0.57           C  
ATOM   1871  CG  LYS A 131       0.389  -7.029 -18.845  1.00  0.57           C  
ATOM   1872  CD  LYS A 131       1.689  -6.257 -18.626  1.00  0.57           C  
ATOM   1873  CE  LYS A 131       2.665  -6.989 -17.712  1.00  0.57           C  
ATOM   1874  NZ  LYS A 131       3.891  -6.157 -17.405  1.00  0.57           N  
ATOM   1875  H   LYS A 131      -2.166  -5.785 -17.660  1.00  0.57           H  
ATOM   1876  HA  LYS A 131       0.023  -4.323 -19.077  1.00  0.57           H  
ATOM   1877 1HB  LYS A 131      -1.432  -6.817 -19.940  1.00  0.57           H  
ATOM   1878 2HB  LYS A 131      -0.032  -6.090 -20.695  1.00  0.57           H  
ATOM   1879 1HG  LYS A 131      -0.097  -7.186 -17.877  1.00  0.57           H  
ATOM   1880 2HG  LYS A 131       0.611  -7.995 -19.289  1.00  0.57           H  
ATOM   1881 1HD  LYS A 131       2.167  -6.078 -19.590  1.00  0.57           H  
ATOM   1882 2HD  LYS A 131       1.455  -5.290 -18.172  1.00  0.57           H  
ATOM   1883 1HE  LYS A 131       2.153  -7.210 -16.775  1.00  0.57           H  
ATOM   1884 2HE  LYS A 131       2.975  -7.921 -18.177  1.00  0.57           H  
ATOM   1885 1HZ  LYS A 131       4.494  -6.659 -16.784  1.00  0.57           H  
ATOM   1886 2HZ  LYS A 131       4.426  -5.913 -18.241  1.00  0.57           H  
ATOM   1887 3HZ  LYS A 131       3.605  -5.270 -16.962  1.00  0.57           H  
ATOM   1888  N   VAL A 132      -1.356  -3.284 -20.892  1.00  0.57           N  
ATOM   1889  CA  VAL A 132      -2.212  -2.434 -21.702  1.00  0.57           C  
ATOM   1890  C   VAL A 132      -2.147  -2.746 -23.181  1.00  0.57           C  
ATOM   1891  O   VAL A 132      -1.080  -2.947 -23.763  1.00  0.57           O  
ATOM   1892  CB  VAL A 132      -1.934  -0.934 -21.431  1.00  0.57           C  
ATOM   1893  CG1 VAL A 132      -2.767  -0.059 -22.368  1.00  0.57           C  
ATOM   1894  CG2 VAL A 132      -2.317  -0.599 -19.971  1.00  0.57           C  
ATOM   1895  H   VAL A 132      -0.344  -3.286 -21.015  1.00  0.57           H  
ATOM   1896  HA  VAL A 132      -3.232  -2.607 -21.381  1.00  0.57           H  
ATOM   1897  HB  VAL A 132      -0.900  -0.723 -21.588  1.00  0.57           H  
ATOM   1898 1HG1 VAL A 132      -2.576   0.984 -22.153  1.00  0.57           H  
ATOM   1899 2HG1 VAL A 132      -2.512  -0.262 -23.402  1.00  0.57           H  
ATOM   1900 3HG1 VAL A 132      -3.817  -0.278 -22.205  1.00  0.57           H  
ATOM   1901 1HG2 VAL A 132      -2.127   0.458 -19.776  1.00  0.57           H  
ATOM   1902 2HG2 VAL A 132      -3.377  -0.811 -19.820  1.00  0.57           H  
ATOM   1903 3HG2 VAL A 132      -1.726  -1.205 -19.284  1.00  0.57           H  
ATOM   1904  N   LEU A 133      -3.324  -2.808 -23.777  1.00  0.56           N  
ATOM   1905  CA  LEU A 133      -3.487  -3.141 -25.176  1.00  0.56           C  
ATOM   1906  C   LEU A 133      -4.041  -1.951 -25.945  1.00  0.56           C  
ATOM   1907  O   LEU A 133      -5.256  -1.774 -26.033  1.00  0.56           O  
ATOM   1908  CB  LEU A 133      -4.487  -4.281 -25.315  1.00  0.56           C  
ATOM   1909  CG  LEU A 133      -4.777  -4.716 -26.691  1.00  0.56           C  
ATOM   1910  CD1 LEU A 133      -3.529  -5.341 -27.268  1.00  0.56           C  
ATOM   1911  CD2 LEU A 133      -5.970  -5.653 -26.672  1.00  0.56           C  
ATOM   1912  H   LEU A 133      -4.148  -2.615 -23.207  1.00  0.56           H  
ATOM   1913  HA  LEU A 133      -2.536  -3.469 -25.573  1.00  0.56           H  
ATOM   1914 1HB  LEU A 133      -4.099  -5.142 -24.784  1.00  0.56           H  
ATOM   1915 2HB  LEU A 133      -5.420  -4.000 -24.848  1.00  0.56           H  
ATOM   1916  HG  LEU A 133      -5.019  -3.844 -27.308  1.00  0.56           H  
ATOM   1917 1HD1 LEU A 133      -3.713  -5.655 -28.294  1.00  0.56           H  
ATOM   1918 2HD1 LEU A 133      -2.714  -4.612 -27.251  1.00  0.56           H  
ATOM   1919 3HD1 LEU A 133      -3.244  -6.211 -26.674  1.00  0.56           H  
ATOM   1920 1HD2 LEU A 133      -6.178  -5.952 -27.685  1.00  0.56           H  
ATOM   1921 2HD2 LEU A 133      -5.743  -6.528 -26.065  1.00  0.56           H  
ATOM   1922 3HD2 LEU A 133      -6.837  -5.145 -26.258  1.00  0.56           H  
ATOM   1923  N   PRO A 134      -3.203  -1.069 -26.468  1.00  0.56           N  
ATOM   1924  CA  PRO A 134      -3.675   0.099 -27.142  1.00  0.56           C  
ATOM   1925  C   PRO A 134      -4.349  -0.245 -28.423  1.00  0.56           C  
ATOM   1926  O   PRO A 134      -3.911  -1.146 -29.148  1.00  0.56           O  
ATOM   1927  CB  PRO A 134      -2.403   0.866 -27.419  1.00  0.56           C  
ATOM   1928  CG  PRO A 134      -1.284  -0.188 -27.410  1.00  0.56           C  
ATOM   1929  CD  PRO A 134      -1.735  -1.231 -26.427  1.00  0.56           C  
ATOM   1930  HA  PRO A 134      -4.350   0.667 -26.485  1.00  0.56           H  
ATOM   1931 1HB  PRO A 134      -2.492   1.386 -28.382  1.00  0.56           H  
ATOM   1932 2HB  PRO A 134      -2.325   1.607 -26.704  1.00  0.56           H  
ATOM   1933 1HG  PRO A 134      -1.125  -0.612 -28.393  1.00  0.56           H  
ATOM   1934 2HG  PRO A 134      -0.329   0.276 -27.120  1.00  0.56           H  
ATOM   1935 1HD  PRO A 134      -1.411  -2.201 -26.818  1.00  0.56           H  
ATOM   1936 2HD  PRO A 134      -1.334  -1.027 -25.430  1.00  0.56           H  
ATOM   1937  N   VAL A 135      -5.363   0.510 -28.728  1.00  0.57           N  
ATOM   1938  CA  VAL A 135      -5.973   0.396 -30.003  1.00  0.57           C  
ATOM   1939  C   VAL A 135      -6.119   1.826 -30.513  1.00  0.57           C  
ATOM   1940  O   VAL A 135      -6.713   2.687 -29.850  1.00  0.57           O  
ATOM   1941  CB  VAL A 135      -7.303  -0.350 -29.905  1.00  0.57           C  
ATOM   1942  CG1 VAL A 135      -7.856  -0.467 -31.244  1.00  0.57           C  
ATOM   1943  CG2 VAL A 135      -7.128  -1.751 -29.265  1.00  0.57           C  
ATOM   1944  H   VAL A 135      -5.717   1.192 -28.061  1.00  0.57           H  
ATOM   1945  HA  VAL A 135      -5.320  -0.155 -30.669  1.00  0.57           H  
ATOM   1946  HB  VAL A 135      -7.987   0.225 -29.317  1.00  0.57           H  
ATOM   1947 1HG1 VAL A 135      -8.781  -0.992 -31.182  1.00  0.57           H  
ATOM   1948 2HG1 VAL A 135      -7.999   0.513 -31.680  1.00  0.57           H  
ATOM   1949 3HG1 VAL A 135      -7.156  -1.035 -31.854  1.00  0.57           H  
ATOM   1950 1HG2 VAL A 135      -8.093  -2.243 -29.225  1.00  0.57           H  
ATOM   1951 2HG2 VAL A 135      -6.441  -2.347 -29.866  1.00  0.57           H  
ATOM   1952 3HG2 VAL A 135      -6.736  -1.659 -28.254  1.00  0.57           H  
ATOM   1953  N   ARG A 136      -5.535   2.112 -31.657  1.00  0.59           N  
ATOM   1954  CA  ARG A 136      -5.629   3.465 -32.137  1.00  0.59           C  
ATOM   1955  C   ARG A 136      -6.830   3.627 -33.018  1.00  0.59           C  
ATOM   1956  O   ARG A 136      -7.012   2.931 -34.020  1.00  0.59           O  
ATOM   1957  CB  ARG A 136      -4.400   3.919 -32.873  1.00  0.59           C  
ATOM   1958  CG  ARG A 136      -4.528   5.308 -33.360  1.00  0.59           C  
ATOM   1959  CD  ARG A 136      -3.329   5.774 -34.030  1.00  0.59           C  
ATOM   1960  NE  ARG A 136      -3.382   7.200 -34.305  1.00  0.59           N  
ATOM   1961  CZ  ARG A 136      -2.643   7.787 -35.249  1.00  0.59           C  
ATOM   1962  NH1 ARG A 136      -1.875   7.034 -36.012  1.00  0.59           N  
ATOM   1963  NH2 ARG A 136      -2.703   9.096 -35.413  1.00  0.59           N  
ATOM   1964  H   ARG A 136      -5.056   1.391 -32.180  1.00  0.59           H  
ATOM   1965  HA  ARG A 136      -5.746   4.129 -31.282  1.00  0.59           H  
ATOM   1966 1HB  ARG A 136      -3.528   3.864 -32.222  1.00  0.59           H  
ATOM   1967 2HB  ARG A 136      -4.212   3.296 -33.726  1.00  0.59           H  
ATOM   1968 1HG  ARG A 136      -5.320   5.304 -34.086  1.00  0.59           H  
ATOM   1969 2HG  ARG A 136      -4.802   5.973 -32.565  1.00  0.59           H  
ATOM   1970 1HD  ARG A 136      -2.456   5.580 -33.402  1.00  0.59           H  
ATOM   1971 2HD  ARG A 136      -3.218   5.249 -34.980  1.00  0.59           H  
ATOM   1972  HE  ARG A 136      -4.026   7.793 -33.744  1.00  0.59           H  
ATOM   1973 1HH1 ARG A 136      -1.856   6.023 -35.876  1.00  0.59           H  
ATOM   1974 2HH1 ARG A 136      -1.351   7.443 -36.786  1.00  0.59           H  
ATOM   1975 1HH2 ARG A 136      -3.275   9.647 -34.787  1.00  0.59           H  
ATOM   1976 2HH2 ARG A 136      -2.146   9.561 -36.117  1.00  0.59           H  
ATOM   1977  N   VAL A 137      -7.692   4.519 -32.608  1.00  0.61           N  
ATOM   1978  CA  VAL A 137      -8.902   4.769 -33.340  1.00  0.61           C  
ATOM   1979  C   VAL A 137      -9.079   6.240 -33.674  1.00  0.61           C  
ATOM   1980  O   VAL A 137      -9.948   6.594 -34.472  1.00  0.61           O  
ATOM   1981  CB  VAL A 137     -10.084   4.257 -32.546  1.00  0.61           C  
ATOM   1982  CG1 VAL A 137     -10.038   2.786 -32.358  1.00  0.61           C  
ATOM   1983  CG2 VAL A 137     -10.043   4.864 -31.198  1.00  0.61           C  
ATOM   1984  H   VAL A 137      -7.493   5.046 -31.759  1.00  0.61           H  
ATOM   1985  HA  VAL A 137      -8.860   4.214 -34.278  1.00  0.61           H  
ATOM   1986  HB  VAL A 137     -10.971   4.517 -33.077  1.00  0.61           H  
ATOM   1987 1HG1 VAL A 137     -10.906   2.490 -31.780  1.00  0.61           H  
ATOM   1988 2HG1 VAL A 137     -10.050   2.298 -33.331  1.00  0.61           H  
ATOM   1989 3HG1 VAL A 137      -9.140   2.515 -31.820  1.00  0.61           H  
ATOM   1990 1HG2 VAL A 137     -10.882   4.528 -30.602  1.00  0.61           H  
ATOM   1991 2HG2 VAL A 137      -9.115   4.577 -30.706  1.00  0.61           H  
ATOM   1992 3HG2 VAL A 137     -10.073   5.924 -31.314  1.00  0.61           H  
ATOM   1993  N   LEU A 138      -8.255   7.098 -33.071  1.00  0.65           N  
ATOM   1994  CA  LEU A 138      -8.381   8.522 -33.342  1.00  0.65           C  
ATOM   1995  C   LEU A 138      -7.131   9.124 -33.983  1.00  0.65           C  
ATOM   1996  O   LEU A 138      -6.002   8.968 -33.486  1.00  0.65           O  
ATOM   1997  CB  LEU A 138      -8.788   9.266 -32.074  1.00  0.65           C  
ATOM   1998  CG  LEU A 138      -9.097  10.731 -32.294  1.00  0.65           C  
ATOM   1999  CD1 LEU A 138     -10.170  11.175 -31.361  1.00  0.65           C  
ATOM   2000  CD2 LEU A 138      -7.916  11.566 -32.024  1.00  0.65           C  
ATOM   2001  H   LEU A 138      -7.579   6.761 -32.388  1.00  0.65           H  
ATOM   2002  HA  LEU A 138      -9.194   8.658 -34.053  1.00  0.65           H  
ATOM   2003 1HB  LEU A 138      -9.672   8.808 -31.697  1.00  0.65           H  
ATOM   2004 2HB  LEU A 138      -7.997   9.181 -31.331  1.00  0.65           H  
ATOM   2005  HG  LEU A 138      -9.391  10.852 -33.306  1.00  0.65           H  
ATOM   2006 1HD1 LEU A 138     -10.389  12.228 -31.532  1.00  0.65           H  
ATOM   2007 2HD1 LEU A 138     -11.070  10.584 -31.527  1.00  0.65           H  
ATOM   2008 3HD1 LEU A 138      -9.814  11.040 -30.352  1.00  0.65           H  
ATOM   2009 1HD2 LEU A 138      -8.154  12.613 -32.208  1.00  0.65           H  
ATOM   2010 2HD2 LEU A 138      -7.647  11.440 -30.989  1.00  0.65           H  
ATOM   2011 3HD2 LEU A 138      -7.096  11.265 -32.667  1.00  0.65           H  
ATOM   2012  N   GLY A 139      -7.356   9.753 -35.142  1.00  0.70           N  
ATOM   2013  CA  GLY A 139      -6.325  10.385 -35.946  1.00  0.70           C  
ATOM   2014  C   GLY A 139      -6.343  11.891 -35.747  1.00  0.70           C  
ATOM   2015  O   GLY A 139      -7.046  12.400 -34.872  1.00  0.70           O  
ATOM   2016  H   GLY A 139      -8.319   9.824 -35.472  1.00  0.70           H  
ATOM   2017 1HA  GLY A 139      -5.351   9.986 -35.680  1.00  0.70           H  
ATOM   2018 2HA  GLY A 139      -6.491  10.144 -36.992  1.00  0.70           H  
ATOM   2019  N   LYS A 140      -5.641  12.632 -36.604  1.00  0.76           N  
ATOM   2020  CA  LYS A 140      -5.589  14.089 -36.403  1.00  0.76           C  
ATOM   2021  C   LYS A 140      -6.967  14.763 -36.474  1.00  0.76           C  
ATOM   2022  O   LYS A 140      -7.175  15.819 -35.877  1.00  0.76           O  
ATOM   2023  CB  LYS A 140      -4.681  14.765 -37.417  1.00  0.76           C  
ATOM   2024  CG  LYS A 140      -5.227  14.812 -38.793  1.00  0.76           C  
ATOM   2025  CD  LYS A 140      -4.285  15.445 -39.791  1.00  0.76           C  
ATOM   2026  CE  LYS A 140      -4.900  15.490 -41.178  1.00  0.76           C  
ATOM   2027  NZ  LYS A 140      -3.931  15.981 -42.197  1.00  0.76           N  
ATOM   2028  H   LYS A 140      -5.100  12.159 -37.333  1.00  0.76           H  
ATOM   2029  HA  LYS A 140      -5.191  14.286 -35.417  1.00  0.76           H  
ATOM   2030 1HB  LYS A 140      -4.514  15.776 -37.100  1.00  0.76           H  
ATOM   2031 2HB  LYS A 140      -3.710  14.268 -37.441  1.00  0.76           H  
ATOM   2032 1HG  LYS A 140      -5.543  13.851 -39.104  1.00  0.76           H  
ATOM   2033 2HG  LYS A 140      -6.062  15.436 -38.748  1.00  0.76           H  
ATOM   2034 1HD  LYS A 140      -4.070  16.466 -39.487  1.00  0.76           H  
ATOM   2035 2HD  LYS A 140      -3.351  14.886 -39.826  1.00  0.76           H  
ATOM   2036 1HE  LYS A 140      -5.217  14.498 -41.428  1.00  0.76           H  
ATOM   2037 2HE  LYS A 140      -5.770  16.143 -41.181  1.00  0.76           H  
ATOM   2038 1HZ  LYS A 140      -4.348  15.958 -43.143  1.00  0.76           H  
ATOM   2039 2HZ  LYS A 140      -3.637  16.946 -41.972  1.00  0.76           H  
ATOM   2040 3HZ  LYS A 140      -3.127  15.378 -42.204  1.00  0.76           H  
ATOM   2041  N   CYS A 141      -7.912  14.139 -37.184  1.00  0.82           N  
ATOM   2042  CA  CYS A 141      -9.236  14.713 -37.356  1.00  0.82           C  
ATOM   2043  C   CYS A 141     -10.319  13.871 -36.708  1.00  0.82           C  
ATOM   2044  O   CYS A 141     -11.477  13.944 -37.123  1.00  0.82           O  
ATOM   2045  CB  CYS A 141      -9.615  14.812 -38.833  1.00  0.82           C  
ATOM   2046  SG  CYS A 141      -8.552  15.837 -39.896  1.00  0.82           S  
ATOM   2047  H   CYS A 141      -7.694  13.260 -37.621  1.00  0.82           H  
ATOM   2048  HA  CYS A 141      -9.256  15.699 -36.897  1.00  0.82           H  
ATOM   2049 1HB  CYS A 141      -9.646  13.817 -39.249  1.00  0.82           H  
ATOM   2050 2HB  CYS A 141     -10.626  15.211 -38.906  1.00  0.82           H  
ATOM   2051  N   GLY A 142      -9.984  13.070 -35.701  1.00  0.86           N  
ATOM   2052  CA  GLY A 142     -11.038  12.254 -35.107  1.00  0.86           C  
ATOM   2053  C   GLY A 142     -11.093  10.858 -35.732  1.00  0.86           C  
ATOM   2054  O   GLY A 142     -10.066  10.219 -35.982  1.00  0.86           O  
ATOM   2055  H   GLY A 142      -9.019  13.012 -35.366  1.00  0.86           H  
ATOM   2056 1HA  GLY A 142     -10.905  12.196 -34.035  1.00  0.86           H  
ATOM   2057 2HA  GLY A 142     -11.997  12.746 -35.256  1.00  0.86           H  
ATOM   2058  N   GLY A 143     -12.302  10.348 -35.922  1.00  0.88           N  
ATOM   2059  CA  GLY A 143     -12.481   8.982 -36.403  1.00  0.88           C  
ATOM   2060  C   GLY A 143     -13.954   8.701 -36.637  1.00  0.88           C  
ATOM   2061  O   GLY A 143     -14.775   9.617 -36.598  1.00  0.88           O  
ATOM   2062  H   GLY A 143     -13.115  10.915 -35.724  1.00  0.88           H  
ATOM   2063 1HA  GLY A 143     -11.927   8.843 -37.333  1.00  0.88           H  
ATOM   2064 2HA  GLY A 143     -12.076   8.275 -35.677  1.00  0.88           H  
ATOM   2065  N   TYR A 144     -14.289   7.443 -36.896  1.00  0.88           N  
ATOM   2066  CA  TYR A 144     -15.668   7.091 -37.210  1.00  0.88           C  
ATOM   2067  C   TYR A 144     -16.195   6.002 -36.290  1.00  0.88           C  
ATOM   2068  O   TYR A 144     -15.442   5.129 -35.858  1.00  0.88           O  
ATOM   2069  CB  TYR A 144     -15.761   6.632 -38.667  1.00  0.88           C  
ATOM   2070  CG  TYR A 144     -15.316   7.687 -39.646  1.00  0.88           C  
ATOM   2071  CD1 TYR A 144     -13.979   7.749 -40.032  1.00  0.88           C  
ATOM   2072  CD2 TYR A 144     -16.225   8.602 -40.144  1.00  0.88           C  
ATOM   2073  CE1 TYR A 144     -13.562   8.724 -40.918  1.00  0.88           C  
ATOM   2074  CE2 TYR A 144     -15.809   9.577 -41.027  1.00  0.88           C  
ATOM   2075  CZ  TYR A 144     -14.487   9.641 -41.415  1.00  0.88           C  
ATOM   2076  OH  TYR A 144     -14.080  10.616 -42.296  1.00  0.88           O  
ATOM   2077  H   TYR A 144     -13.571   6.732 -36.899  1.00  0.88           H  
ATOM   2078  HA  TYR A 144     -16.297   7.972 -37.075  1.00  0.88           H  
ATOM   2079 1HB  TYR A 144     -15.139   5.743 -38.813  1.00  0.88           H  
ATOM   2080 2HB  TYR A 144     -16.789   6.357 -38.900  1.00  0.88           H  
ATOM   2081  HD1 TYR A 144     -13.259   7.025 -39.636  1.00  0.88           H  
ATOM   2082  HD2 TYR A 144     -17.269   8.557 -39.837  1.00  0.88           H  
ATOM   2083  HE1 TYR A 144     -12.516   8.774 -41.223  1.00  0.88           H  
ATOM   2084  HE2 TYR A 144     -16.526  10.298 -41.417  1.00  0.88           H  
ATOM   2085  HH  TYR A 144     -13.143  10.507 -42.485  1.00  0.88           H  
ATOM   2086  N   LEU A 145     -17.508   5.992 -36.084  1.00  0.84           N  
ATOM   2087  CA  LEU A 145     -18.162   4.964 -35.275  1.00  0.84           C  
ATOM   2088  C   LEU A 145     -17.747   3.563 -35.696  1.00  0.84           C  
ATOM   2089  O   LEU A 145     -17.506   2.715 -34.839  1.00  0.84           O  
ATOM   2090  CB  LEU A 145     -19.681   5.116 -35.349  1.00  0.84           C  
ATOM   2091  CG  LEU A 145     -20.500   4.167 -34.470  1.00  0.84           C  
ATOM   2092  CD1 LEU A 145     -21.815   4.870 -34.126  1.00  0.84           C  
ATOM   2093  CD2 LEU A 145     -20.728   2.835 -35.238  1.00  0.84           C  
ATOM   2094  H   LEU A 145     -18.069   6.735 -36.476  1.00  0.84           H  
ATOM   2095  HA  LEU A 145     -17.859   5.106 -34.237  1.00  0.84           H  
ATOM   2096 1HB  LEU A 145     -19.942   6.133 -35.062  1.00  0.84           H  
ATOM   2097 2HB  LEU A 145     -19.995   4.960 -36.380  1.00  0.84           H  
ATOM   2098  HG  LEU A 145     -19.968   3.961 -33.539  1.00  0.84           H  
ATOM   2099 1HD1 LEU A 145     -22.430   4.263 -33.503  1.00  0.84           H  
ATOM   2100 2HD1 LEU A 145     -21.584   5.783 -33.601  1.00  0.84           H  
ATOM   2101 3HD1 LEU A 145     -22.352   5.100 -35.045  1.00  0.84           H  
ATOM   2102 1HD2 LEU A 145     -21.303   2.146 -34.664  1.00  0.84           H  
ATOM   2103 2HD2 LEU A 145     -21.255   3.041 -36.170  1.00  0.84           H  
ATOM   2104 3HD2 LEU A 145     -19.769   2.379 -35.460  1.00  0.84           H  
ATOM   2105  N   SER A 146     -17.686   3.303 -37.004  1.00  0.80           N  
ATOM   2106  CA  SER A 146     -17.300   1.983 -37.487  1.00  0.80           C  
ATOM   2107  C   SER A 146     -15.889   1.595 -37.033  1.00  0.80           C  
ATOM   2108  O   SER A 146     -15.639   0.439 -36.695  1.00  0.80           O  
ATOM   2109  CB  SER A 146     -17.358   1.935 -39.001  1.00  0.80           C  
ATOM   2110  OG  SER A 146     -18.674   2.073 -39.469  1.00  0.80           O  
ATOM   2111  H   SER A 146     -17.900   4.035 -37.663  1.00  0.80           H  
ATOM   2112  HA  SER A 146     -18.003   1.251 -37.086  1.00  0.80           H  
ATOM   2113 1HB  SER A 146     -16.735   2.732 -39.410  1.00  0.80           H  
ATOM   2114 2HB  SER A 146     -16.942   0.988 -39.347  1.00  0.80           H  
ATOM   2115  HG  SER A 146     -18.625   1.980 -40.427  1.00  0.80           H  
ATOM   2116  N   ASP A 147     -14.953   2.555 -37.012  1.00  0.74           N  
ATOM   2117  CA  ASP A 147     -13.586   2.233 -36.613  1.00  0.74           C  
ATOM   2118  C   ASP A 147     -13.586   1.887 -35.128  1.00  0.74           C  
ATOM   2119  O   ASP A 147     -12.859   0.989 -34.685  1.00  0.74           O  
ATOM   2120  CB  ASP A 147     -12.603   3.379 -36.942  1.00  0.74           C  
ATOM   2121  CG  ASP A 147     -12.300   3.541 -38.518  1.00  0.74           C  
ATOM   2122  OD1 ASP A 147     -12.676   2.656 -39.263  1.00  0.74           O  
ATOM   2123  OD2 ASP A 147     -11.686   4.539 -38.947  1.00  0.74           O  
ATOM   2124  H   ASP A 147     -15.199   3.517 -37.208  1.00  0.74           H  
ATOM   2125  HA  ASP A 147     -13.259   1.349 -37.158  1.00  0.74           H  
ATOM   2126 1HB  ASP A 147     -13.013   4.315 -36.561  1.00  0.74           H  
ATOM   2127 2HB  ASP A 147     -11.657   3.204 -36.423  1.00  0.74           H  
ATOM   2128  N   ILE A 148     -14.462   2.556 -34.369  1.00  0.69           N  
ATOM   2129  CA  ILE A 148     -14.537   2.298 -32.942  1.00  0.69           C  
ATOM   2130  C   ILE A 148     -15.192   0.938 -32.711  1.00  0.69           C  
ATOM   2131  O   ILE A 148     -14.728   0.155 -31.890  1.00  0.69           O  
ATOM   2132  CB  ILE A 148     -15.359   3.346 -32.178  1.00  0.69           C  
ATOM   2133  CG1 ILE A 148     -14.804   4.721 -32.331  1.00  0.69           C  
ATOM   2134  CG2 ILE A 148     -15.216   2.965 -30.716  1.00  0.69           C  
ATOM   2135  CD1 ILE A 148     -13.471   4.818 -31.798  1.00  0.69           C  
ATOM   2136  H   ILE A 148     -15.038   3.286 -34.797  1.00  0.69           H  
ATOM   2137  HA  ILE A 148     -13.527   2.276 -32.535  1.00  0.69           H  
ATOM   2138  HB  ILE A 148     -16.404   3.340 -32.494  1.00  0.69           H  
ATOM   2139 1HG1 ILE A 148     -14.769   4.963 -33.393  1.00  0.69           H  
ATOM   2140 2HG1 ILE A 148     -15.449   5.444 -31.831  1.00  0.69           H  
ATOM   2141 1HG2 ILE A 148     -15.754   3.667 -30.113  1.00  0.69           H  
ATOM   2142 2HG2 ILE A 148     -15.602   1.965 -30.560  1.00  0.69           H  
ATOM   2143 3HG2 ILE A 148     -14.166   2.985 -30.437  1.00  0.69           H  
ATOM   2144 1HD1 ILE A 148     -13.076   5.824 -31.953  1.00  0.69           H  
ATOM   2145 2HD1 ILE A 148     -13.477   4.589 -30.732  1.00  0.69           H  
ATOM   2146 3HD1 ILE A 148     -12.888   4.096 -32.317  1.00  0.69           H  
ATOM   2147  N   ALA A 149     -16.276   0.649 -33.431  1.00  0.65           N  
ATOM   2148  CA  ALA A 149     -16.978  -0.618 -33.265  1.00  0.65           C  
ATOM   2149  C   ALA A 149     -16.046  -1.800 -33.546  1.00  0.65           C  
ATOM   2150  O   ALA A 149     -16.050  -2.807 -32.817  1.00  0.65           O  
ATOM   2151  CB  ALA A 149     -18.175  -0.652 -34.194  1.00  0.65           C  
ATOM   2152  H   ALA A 149     -16.627   1.333 -34.094  1.00  0.65           H  
ATOM   2153  HA  ALA A 149     -17.320  -0.688 -32.240  1.00  0.65           H  
ATOM   2154 1HB  ALA A 149     -18.722  -1.571 -34.078  1.00  0.65           H  
ATOM   2155 2HB  ALA A 149     -18.830   0.189 -33.970  1.00  0.65           H  
ATOM   2156 3HB  ALA A 149     -17.826  -0.572 -35.223  1.00  0.65           H  
ATOM   2157  N   ASP A 150     -15.201  -1.666 -34.572  1.00  0.62           N  
ATOM   2158  CA  ASP A 150     -14.260  -2.727 -34.886  1.00  0.62           C  
ATOM   2159  C   ASP A 150     -13.198  -2.828 -33.801  1.00  0.62           C  
ATOM   2160  O   ASP A 150     -12.810  -3.929 -33.406  1.00  0.62           O  
ATOM   2161  CB  ASP A 150     -13.649  -2.499 -36.266  1.00  0.62           C  
ATOM   2162  CG  ASP A 150     -14.702  -2.789 -37.395  1.00  0.62           C  
ATOM   2163  OD1 ASP A 150     -15.716  -3.369 -37.072  1.00  0.62           O  
ATOM   2164  OD2 ASP A 150     -14.478  -2.449 -38.558  1.00  0.62           O  
ATOM   2165  H   ASP A 150     -15.236  -0.831 -35.162  1.00  0.62           H  
ATOM   2166  HA  ASP A 150     -14.804  -3.670 -34.915  1.00  0.62           H  
ATOM   2167 1HB  ASP A 150     -13.316  -1.456 -36.348  1.00  0.62           H  
ATOM   2168 2HB  ASP A 150     -12.778  -3.142 -36.400  1.00  0.62           H  
ATOM   2169  N   ALA A 151     -12.760  -1.681 -33.281  1.00  0.60           N  
ATOM   2170  CA  ALA A 151     -11.779  -1.641 -32.209  1.00  0.60           C  
ATOM   2171  C   ALA A 151     -12.261  -2.310 -30.945  1.00  0.60           C  
ATOM   2172  O   ALA A 151     -11.512  -3.041 -30.300  1.00  0.60           O  
ATOM   2173  CB  ALA A 151     -11.455  -0.215 -31.902  1.00  0.60           C  
ATOM   2174  H   ALA A 151     -13.090  -0.792 -33.659  1.00  0.60           H  
ATOM   2175  HA  ALA A 151     -10.898  -2.170 -32.542  1.00  0.60           H  
ATOM   2176 1HB  ALA A 151     -10.731  -0.158 -31.135  1.00  0.60           H  
ATOM   2177 2HB  ALA A 151     -11.087   0.247 -32.803  1.00  0.60           H  
ATOM   2178 3HB  ALA A 151     -12.338   0.298 -31.575  1.00  0.60           H  
ATOM   2179  N   ILE A 152     -13.533  -2.117 -30.616  1.00  0.58           N  
ATOM   2180  CA  ILE A 152     -14.110  -2.727 -29.429  1.00  0.58           C  
ATOM   2181  C   ILE A 152     -14.102  -4.232 -29.613  1.00  0.58           C  
ATOM   2182  O   ILE A 152     -13.664  -4.982 -28.732  1.00  0.58           O  
ATOM   2183  CB  ILE A 152     -15.548  -2.260 -29.226  1.00  0.58           C  
ATOM   2184  CG1 ILE A 152     -15.626  -0.819 -28.899  1.00  0.58           C  
ATOM   2185  CG2 ILE A 152     -16.237  -3.061 -28.151  1.00  0.58           C  
ATOM   2186  CD1 ILE A 152     -17.037  -0.349 -29.028  1.00  0.58           C  
ATOM   2187  H   ILE A 152     -14.101  -1.490 -31.189  1.00  0.58           H  
ATOM   2188  HA  ILE A 152     -13.506  -2.465 -28.561  1.00  0.58           H  
ATOM   2189  HB  ILE A 152     -16.086  -2.396 -30.161  1.00  0.58           H  
ATOM   2190 1HG1 ILE A 152     -15.279  -0.647 -27.881  1.00  0.58           H  
ATOM   2191 2HG1 ILE A 152     -14.997  -0.259 -29.568  1.00  0.58           H  
ATOM   2192 1HG2 ILE A 152     -17.268  -2.730 -28.056  1.00  0.58           H  
ATOM   2193 2HG2 ILE A 152     -16.218  -4.105 -28.441  1.00  0.58           H  
ATOM   2194 3HG2 ILE A 152     -15.726  -2.929 -27.200  1.00  0.58           H  
ATOM   2195 1HD1 ILE A 152     -17.123   0.684 -28.813  1.00  0.58           H  
ATOM   2196 2HD1 ILE A 152     -17.380  -0.519 -30.030  1.00  0.58           H  
ATOM   2197 3HD1 ILE A 152     -17.632  -0.911 -28.346  1.00  0.58           H  
ATOM   2198  N   THR A 153     -14.542  -4.673 -30.798  1.00  0.57           N  
ATOM   2199  CA  THR A 153     -14.574  -6.090 -31.098  1.00  0.57           C  
ATOM   2200  C   THR A 153     -13.178  -6.681 -30.987  1.00  0.57           C  
ATOM   2201  O   THR A 153     -12.975  -7.694 -30.305  1.00  0.57           O  
ATOM   2202  CB  THR A 153     -15.121  -6.342 -32.519  1.00  0.57           C  
ATOM   2203  OG1 THR A 153     -16.474  -5.865 -32.606  1.00  0.57           O  
ATOM   2204  CG2 THR A 153     -15.056  -7.829 -32.859  1.00  0.57           C  
ATOM   2205  H   THR A 153     -14.888  -4.008 -31.495  1.00  0.57           H  
ATOM   2206  HA  THR A 153     -15.222  -6.585 -30.376  1.00  0.57           H  
ATOM   2207  HB  THR A 153     -14.516  -5.796 -33.240  1.00  0.57           H  
ATOM   2208  HG1 THR A 153     -16.462  -4.884 -32.570  1.00  0.57           H  
ATOM   2209 1HG2 THR A 153     -15.435  -7.996 -33.867  1.00  0.57           H  
ATOM   2210 2HG2 THR A 153     -14.019  -8.162 -32.804  1.00  0.57           H  
ATOM   2211 3HG2 THR A 153     -15.660  -8.386 -32.149  1.00  0.57           H  
ATOM   2212  N   TRP A 154     -12.189  -6.029 -31.591  1.00  0.56           N  
ATOM   2213  CA  TRP A 154     -10.845  -6.567 -31.519  1.00  0.56           C  
ATOM   2214  C   TRP A 154     -10.256  -6.560 -30.142  1.00  0.56           C  
ATOM   2215  O   TRP A 154      -9.646  -7.541 -29.717  1.00  0.56           O  
ATOM   2216  CB  TRP A 154      -9.913  -5.807 -32.416  1.00  0.56           C  
ATOM   2217  CG  TRP A 154     -10.015  -6.266 -33.710  1.00  0.56           C  
ATOM   2218  CD1 TRP A 154     -10.387  -5.623 -34.815  1.00  0.56           C  
ATOM   2219  CD2 TRP A 154      -9.782  -7.605 -34.072  1.00  0.56           C  
ATOM   2220  NE1 TRP A 154     -10.352  -6.452 -35.840  1.00  0.56           N  
ATOM   2221  CE2 TRP A 154     -10.000  -7.696 -35.396  1.00  0.56           C  
ATOM   2222  CE3 TRP A 154      -9.422  -8.720 -33.364  1.00  0.56           C  
ATOM   2223  CZ2 TRP A 154      -9.866  -8.893 -36.077  1.00  0.56           C  
ATOM   2224  CZ3 TRP A 154      -9.293  -9.899 -34.023  1.00  0.56           C  
ATOM   2225  CH2 TRP A 154      -9.508  -9.986 -35.361  1.00  0.56           C  
ATOM   2226  H   TRP A 154     -12.381  -5.186 -32.131  1.00  0.56           H  
ATOM   2227  HA  TRP A 154     -10.884  -7.599 -31.864  1.00  0.56           H  
ATOM   2228 1HB  TRP A 154     -10.189  -4.756 -32.393  1.00  0.56           H  
ATOM   2229 2HB  TRP A 154      -8.883  -5.903 -32.072  1.00  0.56           H  
ATOM   2230  HD1 TRP A 154     -10.660  -4.571 -34.872  1.00  0.56           H  
ATOM   2231  HE1 TRP A 154     -10.579  -6.202 -36.790  1.00  0.56           H  
ATOM   2232  HE3 TRP A 154      -9.258  -8.660 -32.294  1.00  0.56           H  
ATOM   2233  HZ2 TRP A 154     -10.039  -8.995 -37.141  1.00  0.56           H  
ATOM   2234  HZ3 TRP A 154      -9.031 -10.765 -33.442  1.00  0.56           H  
ATOM   2235  HH2 TRP A 154      -9.398 -10.945 -35.867  1.00  0.56           H  
ATOM   2236  N   ALA A 155     -10.472  -5.490 -29.404  1.00  0.56           N  
ATOM   2237  CA  ALA A 155      -9.945  -5.392 -28.068  1.00  0.56           C  
ATOM   2238  C   ALA A 155     -10.488  -6.521 -27.215  1.00  0.56           C  
ATOM   2239  O   ALA A 155      -9.773  -7.082 -26.392  1.00  0.56           O  
ATOM   2240  CB  ALA A 155     -10.296  -4.060 -27.490  1.00  0.56           C  
ATOM   2241  H   ALA A 155     -10.991  -4.702 -29.782  1.00  0.56           H  
ATOM   2242  HA  ALA A 155      -8.862  -5.492 -28.111  1.00  0.56           H  
ATOM   2243 1HB  ALA A 155      -9.903  -4.002 -26.506  1.00  0.56           H  
ATOM   2244 2HB  ALA A 155      -9.883  -3.273 -28.106  1.00  0.56           H  
ATOM   2245 3HB  ALA A 155     -11.377  -3.959 -27.460  1.00  0.56           H  
ATOM   2246  N   SER A 156     -11.740  -6.912 -27.462  1.00  0.57           N  
ATOM   2247  CA  SER A 156     -12.392  -7.986 -26.724  1.00  0.57           C  
ATOM   2248  C   SER A 156     -12.032  -9.395 -27.226  1.00  0.57           C  
ATOM   2249  O   SER A 156     -12.508 -10.393 -26.669  1.00  0.57           O  
ATOM   2250  CB  SER A 156     -13.877  -7.816 -26.782  1.00  0.57           C  
ATOM   2251  OG  SER A 156     -14.390  -8.060 -28.065  1.00  0.57           O  
ATOM   2252  H   SER A 156     -12.294  -6.401 -28.154  1.00  0.57           H  
ATOM   2253  HA  SER A 156     -12.083  -7.912 -25.679  1.00  0.57           H  
ATOM   2254 1HB  SER A 156     -14.346  -8.482 -26.058  1.00  0.57           H  
ATOM   2255 2HB  SER A 156     -14.117  -6.802 -26.493  1.00  0.57           H  
ATOM   2256  HG  SER A 156     -13.711  -7.748 -28.696  1.00  0.57           H  
ATOM   2257  N   GLY A 157     -11.243  -9.482 -28.303  1.00  0.60           N  
ATOM   2258  CA  GLY A 157     -10.842 -10.756 -28.890  1.00  0.60           C  
ATOM   2259  C   GLY A 157     -11.807 -11.355 -29.910  1.00  0.60           C  
ATOM   2260  O   GLY A 157     -11.731 -12.555 -30.186  1.00  0.60           O  
ATOM   2261  H   GLY A 157     -10.865  -8.639 -28.723  1.00  0.60           H  
ATOM   2262 1HA  GLY A 157      -9.873 -10.616 -29.366  1.00  0.60           H  
ATOM   2263 2HA  GLY A 157     -10.688 -11.477 -28.093  1.00  0.60           H  
ATOM   2264  N   GLY A 158     -12.717 -10.552 -30.454  1.00  0.64           N  
ATOM   2265  CA  GLY A 158     -13.674 -11.051 -31.432  1.00  0.64           C  
ATOM   2266  C   GLY A 158     -13.027 -11.040 -32.807  1.00  0.64           C  
ATOM   2267  O   GLY A 158     -11.810 -10.913 -32.908  1.00  0.64           O  
ATOM   2268  H   GLY A 158     -12.742  -9.564 -30.210  1.00  0.64           H  
ATOM   2269 1HA  GLY A 158     -13.980 -12.062 -31.169  1.00  0.64           H  
ATOM   2270 2HA  GLY A 158     -14.563 -10.425 -31.427  1.00  0.64           H  
ATOM   2271  N   THR A 159     -13.816 -11.189 -33.868  1.00  0.70           N  
ATOM   2272  CA  THR A 159     -13.225 -11.215 -35.203  1.00  0.70           C  
ATOM   2273  C   THR A 159     -13.861 -10.207 -36.148  1.00  0.70           C  
ATOM   2274  O   THR A 159     -15.085 -10.094 -36.229  1.00  0.70           O  
ATOM   2275  CB  THR A 159     -13.311 -12.624 -35.827  1.00  0.70           C  
ATOM   2276  OG1 THR A 159     -12.623 -13.563 -34.992  1.00  0.70           O  
ATOM   2277  CG2 THR A 159     -12.669 -12.632 -37.221  1.00  0.70           C  
ATOM   2278  H   THR A 159     -14.813 -11.287 -33.752  1.00  0.70           H  
ATOM   2279  HA  THR A 159     -12.173 -10.955 -35.119  1.00  0.70           H  
ATOM   2280  HB  THR A 159     -14.355 -12.924 -35.913  1.00  0.70           H  
ATOM   2281  HG1 THR A 159     -11.743 -13.229 -34.786  1.00  0.70           H  
ATOM   2282 1HG2 THR A 159     -12.733 -13.633 -37.642  1.00  0.70           H  
ATOM   2283 2HG2 THR A 159     -13.189 -11.940 -37.877  1.00  0.70           H  
ATOM   2284 3HG2 THR A 159     -11.622 -12.337 -37.142  1.00  0.70           H  
ATOM   2285  N   VAL A 160     -13.010  -9.488 -36.864  1.00  0.76           N  
ATOM   2286  CA  VAL A 160     -13.412  -8.530 -37.880  1.00  0.76           C  
ATOM   2287  C   VAL A 160     -12.667  -8.870 -39.166  1.00  0.76           C  
ATOM   2288  O   VAL A 160     -11.448  -9.079 -39.152  1.00  0.76           O  
ATOM   2289  CB  VAL A 160     -13.051  -7.107 -37.476  1.00  0.76           C  
ATOM   2290  CG1 VAL A 160     -13.484  -6.126 -38.533  1.00  0.76           C  
ATOM   2291  CG2 VAL A 160     -13.647  -6.769 -36.095  1.00  0.76           C  
ATOM   2292  H   VAL A 160     -12.026  -9.636 -36.704  1.00  0.76           H  
ATOM   2293  HA  VAL A 160     -14.486  -8.606 -38.050  1.00  0.76           H  
ATOM   2294  HB  VAL A 160     -12.029  -7.045 -37.472  1.00  0.76           H  
ATOM   2295 1HG1 VAL A 160     -13.172  -5.125 -38.246  1.00  0.76           H  
ATOM   2296 2HG1 VAL A 160     -13.025  -6.377 -39.487  1.00  0.76           H  
ATOM   2297 3HG1 VAL A 160     -14.569  -6.146 -38.634  1.00  0.76           H  
ATOM   2298 1HG2 VAL A 160     -13.359  -5.757 -35.808  1.00  0.76           H  
ATOM   2299 2HG2 VAL A 160     -14.735  -6.833 -36.141  1.00  0.76           H  
ATOM   2300 3HG2 VAL A 160     -13.271  -7.468 -35.350  1.00  0.76           H  
ATOM   2301  N   ALA A 161     -13.387  -8.941 -40.268  1.00  0.81           N  
ATOM   2302  CA  ALA A 161     -12.752  -9.296 -41.521  1.00  0.81           C  
ATOM   2303  C   ALA A 161     -11.621  -8.341 -41.869  1.00  0.81           C  
ATOM   2304  O   ALA A 161     -11.731  -7.129 -41.682  1.00  0.81           O  
ATOM   2305  CB  ALA A 161     -13.773  -9.288 -42.637  1.00  0.81           C  
ATOM   2306  H   ALA A 161     -14.380  -8.757 -40.233  1.00  0.81           H  
ATOM   2307  HA  ALA A 161     -12.333 -10.297 -41.417  1.00  0.81           H  
ATOM   2308 1HB  ALA A 161     -13.291  -9.578 -43.571  1.00  0.81           H  
ATOM   2309 2HB  ALA A 161     -14.573  -9.990 -42.408  1.00  0.81           H  
ATOM   2310 3HB  ALA A 161     -14.188  -8.286 -42.741  1.00  0.81           H  
ATOM   2311  N   GLY A 162     -10.537  -8.908 -42.390  1.00  0.85           N  
ATOM   2312  CA  GLY A 162      -9.378  -8.152 -42.851  1.00  0.85           C  
ATOM   2313  C   GLY A 162      -8.299  -7.927 -41.790  1.00  0.85           C  
ATOM   2314  O   GLY A 162      -7.188  -7.516 -42.126  1.00  0.85           O  
ATOM   2315  H   GLY A 162     -10.518  -9.914 -42.483  1.00  0.85           H  
ATOM   2316 1HA  GLY A 162      -8.938  -8.668 -43.703  1.00  0.85           H  
ATOM   2317 2HA  GLY A 162      -9.717  -7.184 -43.219  1.00  0.85           H  
ATOM   2318  N   VAL A 163      -8.597  -8.218 -40.526  1.00  0.86           N  
ATOM   2319  CA  VAL A 163      -7.625  -7.995 -39.457  1.00  0.86           C  
ATOM   2320  C   VAL A 163      -7.222  -9.305 -38.738  1.00  0.86           C  
ATOM   2321  O   VAL A 163      -8.080 -10.153 -38.495  1.00  0.86           O  
ATOM   2322  CB  VAL A 163      -8.191  -6.979 -38.458  1.00  0.86           C  
ATOM   2323  CG1 VAL A 163      -7.248  -6.793 -37.267  1.00  0.86           C  
ATOM   2324  CG2 VAL A 163      -8.408  -5.662 -39.144  1.00  0.86           C  
ATOM   2325  H   VAL A 163      -9.534  -8.558 -40.282  1.00  0.86           H  
ATOM   2326  HA  VAL A 163      -6.775  -7.511 -39.907  1.00  0.86           H  
ATOM   2327  HB  VAL A 163      -9.122  -7.330 -38.118  1.00  0.86           H  
ATOM   2328 1HG1 VAL A 163      -7.677  -6.098 -36.572  1.00  0.86           H  
ATOM   2329 2HG1 VAL A 163      -7.104  -7.741 -36.762  1.00  0.86           H  
ATOM   2330 3HG1 VAL A 163      -6.298  -6.411 -37.604  1.00  0.86           H  
ATOM   2331 1HG2 VAL A 163      -8.829  -4.951 -38.437  1.00  0.86           H  
ATOM   2332 2HG2 VAL A 163      -7.449  -5.297 -39.512  1.00  0.86           H  
ATOM   2333 3HG2 VAL A 163      -9.097  -5.789 -39.979  1.00  0.86           H  
ATOM   2334  N   PRO A 164      -5.913  -9.550 -38.486  1.00  0.85           N  
ATOM   2335  CA  PRO A 164      -5.373 -10.695 -37.755  1.00  0.85           C  
ATOM   2336  C   PRO A 164      -5.936 -10.841 -36.351  1.00  0.85           C  
ATOM   2337  O   PRO A 164      -6.213  -9.846 -35.680  1.00  0.85           O  
ATOM   2338  CB  PRO A 164      -3.878 -10.381 -37.692  1.00  0.85           C  
ATOM   2339  CG  PRO A 164      -3.611  -9.507 -38.890  1.00  0.85           C  
ATOM   2340  CD  PRO A 164      -4.849  -8.673 -39.063  1.00  0.85           C  
ATOM   2341  HA  PRO A 164      -5.558 -11.611 -38.340  1.00  0.85           H  
ATOM   2342 1HB  PRO A 164      -3.647  -9.882 -36.734  1.00  0.85           H  
ATOM   2343 2HB  PRO A 164      -3.300 -11.315 -37.708  1.00  0.85           H  
ATOM   2344 1HG  PRO A 164      -2.711  -8.896 -38.719  1.00  0.85           H  
ATOM   2345 2HG  PRO A 164      -3.404 -10.133 -39.773  1.00  0.85           H  
ATOM   2346 1HD  PRO A 164      -4.747  -7.731 -38.523  1.00  0.85           H  
ATOM   2347 2HD  PRO A 164      -4.976  -8.536 -40.150  1.00  0.85           H  
ATOM   2348  N   ALA A 165      -6.064 -12.088 -35.896  1.00  0.82           N  
ATOM   2349  CA  ALA A 165      -6.606 -12.391 -34.572  1.00  0.82           C  
ATOM   2350  C   ALA A 165      -5.786 -11.752 -33.458  1.00  0.82           C  
ATOM   2351  O   ALA A 165      -4.561 -11.667 -33.541  1.00  0.82           O  
ATOM   2352  CB  ALA A 165      -6.674 -13.885 -34.353  1.00  0.82           C  
ATOM   2353  H   ALA A 165      -5.801 -12.856 -36.498  1.00  0.82           H  
ATOM   2354  HA  ALA A 165      -7.609 -12.001 -34.527  1.00  0.82           H  
ATOM   2355 1HB  ALA A 165      -7.112 -14.086 -33.375  1.00  0.82           H  
ATOM   2356 2HB  ALA A 165      -7.290 -14.339 -35.128  1.00  0.82           H  
ATOM   2357 3HB  ALA A 165      -5.671 -14.305 -34.393  1.00  0.82           H  
ATOM   2358  N   ASN A 166      -6.482 -11.335 -32.400  1.00  0.77           N  
ATOM   2359  CA  ASN A 166      -5.876 -10.703 -31.233  1.00  0.77           C  
ATOM   2360  C   ASN A 166      -5.334 -11.713 -30.239  1.00  0.77           C  
ATOM   2361  O   ASN A 166      -6.087 -12.401 -29.555  1.00  0.77           O  
ATOM   2362  CB  ASN A 166      -6.879  -9.793 -30.557  1.00  0.77           C  
ATOM   2363  CG  ASN A 166      -6.333  -9.021 -29.377  1.00  0.77           C  
ATOM   2364  OD1 ASN A 166      -5.217  -9.199 -28.847  1.00  0.77           O  
ATOM   2365  ND2 ASN A 166      -7.163  -8.143 -28.929  1.00  0.77           N  
ATOM   2366  H   ASN A 166      -7.484 -11.446 -32.412  1.00  0.77           H  
ATOM   2367  HA  ASN A 166      -5.030 -10.103 -31.567  1.00  0.77           H  
ATOM   2368 1HB  ASN A 166      -7.244  -9.072 -31.286  1.00  0.77           H  
ATOM   2369 2HB  ASN A 166      -7.729 -10.379 -30.228  1.00  0.77           H  
ATOM   2370 1HD2 ASN A 166      -6.935  -7.587 -28.136  1.00  0.77           H  
ATOM   2371 2HD2 ASN A 166      -8.059  -8.033 -29.381  1.00  0.77           H  
ATOM   2372  N   ALA A 167      -4.013 -11.819 -30.194  1.00  0.72           N  
ATOM   2373  CA  ALA A 167      -3.300 -12.752 -29.329  1.00  0.72           C  
ATOM   2374  C   ALA A 167      -3.542 -12.499 -27.834  1.00  0.72           C  
ATOM   2375  O   ALA A 167      -3.399 -13.413 -27.022  1.00  0.72           O  
ATOM   2376  CB  ALA A 167      -1.811 -12.677 -29.612  1.00  0.72           C  
ATOM   2377  H   ALA A 167      -3.474 -11.222 -30.807  1.00  0.72           H  
ATOM   2378  HA  ALA A 167      -3.656 -13.756 -29.558  1.00  0.72           H  
ATOM   2379 1HB  ALA A 167      -1.289 -13.403 -28.989  1.00  0.72           H  
ATOM   2380 2HB  ALA A 167      -1.629 -12.900 -30.663  1.00  0.72           H  
ATOM   2381 3HB  ALA A 167      -1.452 -11.677 -29.384  1.00  0.72           H  
ATOM   2382  N   ASN A 168      -3.829 -11.244 -27.462  1.00  0.67           N  
ATOM   2383  CA  ASN A 168      -3.983 -10.872 -26.053  1.00  0.67           C  
ATOM   2384  C   ASN A 168      -5.195  -9.977 -25.754  1.00  0.67           C  
ATOM   2385  O   ASN A 168      -5.001  -8.805 -25.438  1.00  0.67           O  
ATOM   2386  CB  ASN A 168      -2.753 -10.132 -25.573  1.00  0.67           C  
ATOM   2387  CG  ASN A 168      -1.479 -10.926 -25.646  1.00  0.67           C  
ATOM   2388  OD1 ASN A 168      -1.214 -11.779 -24.793  1.00  0.67           O  
ATOM   2389  ND2 ASN A 168      -0.675 -10.652 -26.645  1.00  0.67           N  
ATOM   2390  H   ASN A 168      -4.005 -10.537 -28.171  1.00  0.67           H  
ATOM   2391  HA  ASN A 168      -4.096 -11.784 -25.468  1.00  0.67           H  
ATOM   2392 1HB  ASN A 168      -2.632  -9.216 -26.157  1.00  0.67           H  
ATOM   2393 2HB  ASN A 168      -2.914  -9.838 -24.537  1.00  0.67           H  
ATOM   2394 1HD2 ASN A 168       0.190 -11.148 -26.739  1.00  0.67           H  
ATOM   2395 2HD2 ASN A 168      -0.925  -9.945 -27.309  1.00  0.67           H  
ATOM   2396  N   PRO A 169      -6.439 -10.481 -25.827  1.00  0.63           N  
ATOM   2397  CA  PRO A 169      -7.673  -9.738 -25.616  1.00  0.63           C  
ATOM   2398  C   PRO A 169      -7.754  -9.113 -24.233  1.00  0.63           C  
ATOM   2399  O   PRO A 169      -7.231  -9.655 -23.256  1.00  0.63           O  
ATOM   2400  CB  PRO A 169      -8.748 -10.809 -25.761  1.00  0.63           C  
ATOM   2401  CG  PRO A 169      -8.100 -11.891 -26.585  1.00  0.63           C  
ATOM   2402  CD  PRO A 169      -6.665 -11.902 -26.143  1.00  0.63           C  
ATOM   2403  HA  PRO A 169      -7.781  -8.967 -26.391  1.00  0.63           H  
ATOM   2404 1HB  PRO A 169      -9.061 -11.154 -24.764  1.00  0.63           H  
ATOM   2405 2HB  PRO A 169      -9.623 -10.375 -26.219  1.00  0.63           H  
ATOM   2406 1HG  PRO A 169      -8.604 -12.854 -26.429  1.00  0.63           H  
ATOM   2407 2HG  PRO A 169      -8.183 -11.656 -27.658  1.00  0.63           H  
ATOM   2408 1HD  PRO A 169      -6.519 -12.528 -25.255  1.00  0.63           H  
ATOM   2409 2HD  PRO A 169      -6.098 -12.249 -26.980  1.00  0.63           H  
ATOM   2410  N   ALA A 170      -8.432  -7.979 -24.166  1.00  0.59           N  
ATOM   2411  CA  ALA A 170      -8.660  -7.251 -22.934  1.00  0.59           C  
ATOM   2412  C   ALA A 170      -9.807  -7.813 -22.118  1.00  0.59           C  
ATOM   2413  O   ALA A 170     -10.815  -8.280 -22.660  1.00  0.59           O  
ATOM   2414  CB  ALA A 170      -8.939  -5.801 -23.248  1.00  0.59           C  
ATOM   2415  H   ALA A 170      -8.829  -7.608 -25.019  1.00  0.59           H  
ATOM   2416  HA  ALA A 170      -7.770  -7.317 -22.334  1.00  0.59           H  
ATOM   2417 1HB  ALA A 170      -9.063  -5.261 -22.324  1.00  0.59           H  
ATOM   2418 2HB  ALA A 170      -8.084  -5.430 -23.780  1.00  0.59           H  
ATOM   2419 3HB  ALA A 170      -9.838  -5.710 -23.858  1.00  0.59           H  
ATOM   2420  N   GLU A 171      -9.669  -7.690 -20.802  1.00  0.57           N  
ATOM   2421  CA  GLU A 171     -10.730  -8.027 -19.875  1.00  0.57           C  
ATOM   2422  C   GLU A 171     -11.540  -6.773 -19.610  1.00  0.57           C  
ATOM   2423  O   GLU A 171     -12.719  -6.847 -19.249  1.00  0.57           O  
ATOM   2424  CB  GLU A 171     -10.185  -8.610 -18.579  1.00  0.57           C  
ATOM   2425  CG  GLU A 171      -9.450  -9.934 -18.747  1.00  0.57           C  
ATOM   2426  CD  GLU A 171      -9.072 -10.596 -17.440  1.00  0.57           C  
ATOM   2427  OE1 GLU A 171      -9.346 -10.046 -16.401  1.00  0.57           O  
ATOM   2428  OE2 GLU A 171      -8.523 -11.670 -17.491  1.00  0.57           O  
ATOM   2429  H   GLU A 171      -8.799  -7.308 -20.440  1.00  0.57           H  
ATOM   2430  HA  GLU A 171     -11.386  -8.767 -20.336  1.00  0.57           H  
ATOM   2431 1HB  GLU A 171      -9.506  -7.894 -18.143  1.00  0.57           H  
ATOM   2432 2HB  GLU A 171     -11.001  -8.760 -17.873  1.00  0.57           H  
ATOM   2433 1HG  GLU A 171     -10.083 -10.614 -19.316  1.00  0.57           H  
ATOM   2434 2HG  GLU A 171      -8.545  -9.753 -19.330  1.00  0.57           H  
ATOM   2435  N   VAL A 172     -10.881  -5.625 -19.762  1.00  0.56           N  
ATOM   2436  CA  VAL A 172     -11.523  -4.332 -19.582  1.00  0.56           C  
ATOM   2437  C   VAL A 172     -11.191  -3.424 -20.780  1.00  0.56           C  
ATOM   2438  O   VAL A 172     -10.031  -3.348 -21.177  1.00  0.56           O  
ATOM   2439  CB  VAL A 172     -11.040  -3.647 -18.284  1.00  0.56           C  
ATOM   2440  CG1 VAL A 172     -11.748  -2.311 -18.111  1.00  0.56           C  
ATOM   2441  CG2 VAL A 172     -11.254  -4.549 -17.048  1.00  0.56           C  
ATOM   2442  H   VAL A 172      -9.891  -5.663 -20.004  1.00  0.56           H  
ATOM   2443  HA  VAL A 172     -12.600  -4.475 -19.531  1.00  0.56           H  
ATOM   2444  HB  VAL A 172      -9.989  -3.437 -18.380  1.00  0.56           H  
ATOM   2445 1HG1 VAL A 172     -11.375  -1.842 -17.214  1.00  0.56           H  
ATOM   2446 2HG1 VAL A 172     -11.555  -1.665 -18.966  1.00  0.56           H  
ATOM   2447 3HG1 VAL A 172     -12.823  -2.477 -18.019  1.00  0.56           H  
ATOM   2448 1HG2 VAL A 172     -10.885  -4.032 -16.161  1.00  0.56           H  
ATOM   2449 2HG2 VAL A 172     -12.314  -4.763 -16.926  1.00  0.56           H  
ATOM   2450 3HG2 VAL A 172     -10.707  -5.483 -17.168  1.00  0.56           H  
ATOM   2451  N   ILE A 173     -12.191  -2.767 -21.353  1.00  0.56           N  
ATOM   2452  CA  ILE A 173     -12.000  -1.806 -22.441  1.00  0.56           C  
ATOM   2453  C   ILE A 173     -12.321  -0.397 -22.000  1.00  0.56           C  
ATOM   2454  O   ILE A 173     -13.397  -0.135 -21.467  1.00  0.56           O  
ATOM   2455  CB  ILE A 173     -12.858  -2.135 -23.677  1.00  0.56           C  
ATOM   2456  CG1 ILE A 173     -12.442  -3.424 -24.277  1.00  0.56           C  
ATOM   2457  CG2 ILE A 173     -12.781  -1.020 -24.699  1.00  0.56           C  
ATOM   2458  CD1 ILE A 173     -13.399  -3.924 -25.330  1.00  0.56           C  
ATOM   2459  H   ILE A 173     -13.124  -2.921 -20.997  1.00  0.56           H  
ATOM   2460  HA  ILE A 173     -10.954  -1.825 -22.741  1.00  0.56           H  
ATOM   2461  HB  ILE A 173     -13.889  -2.253 -23.362  1.00  0.56           H  
ATOM   2462 1HG1 ILE A 173     -11.486  -3.294 -24.748  1.00  0.56           H  
ATOM   2463 2HG1 ILE A 173     -12.324  -4.137 -23.496  1.00  0.56           H  
ATOM   2464 1HG2 ILE A 173     -13.404  -1.257 -25.564  1.00  0.56           H  
ATOM   2465 2HG2 ILE A 173     -13.124  -0.088 -24.256  1.00  0.56           H  
ATOM   2466 3HG2 ILE A 173     -11.756  -0.922 -25.002  1.00  0.56           H  
ATOM   2467 1HD1 ILE A 173     -13.027  -4.857 -25.738  1.00  0.56           H  
ATOM   2468 2HD1 ILE A 173     -14.379  -4.085 -24.889  1.00  0.56           H  
ATOM   2469 3HD1 ILE A 173     -13.478  -3.192 -26.129  1.00  0.56           H  
ATOM   2470  N   ASN A 174     -11.375   0.499 -22.221  1.00  0.58           N  
ATOM   2471  CA  ASN A 174     -11.502   1.902 -21.884  1.00  0.58           C  
ATOM   2472  C   ASN A 174     -11.687   2.800 -23.107  1.00  0.58           C  
ATOM   2473  O   ASN A 174     -10.732   3.022 -23.863  1.00  0.58           O  
ATOM   2474  CB  ASN A 174     -10.283   2.341 -21.114  1.00  0.58           C  
ATOM   2475  CG  ASN A 174     -10.316   3.685 -20.679  1.00  0.58           C  
ATOM   2476  OD1 ASN A 174     -11.229   4.468 -20.917  1.00  0.58           O  
ATOM   2477  ND2 ASN A 174      -9.306   4.018 -20.017  1.00  0.58           N  
ATOM   2478  H   ASN A 174     -10.494   0.192 -22.627  1.00  0.58           H  
ATOM   2479  HA  ASN A 174     -12.379   2.028 -21.251  1.00  0.58           H  
ATOM   2480 1HB  ASN A 174     -10.167   1.700 -20.240  1.00  0.58           H  
ATOM   2481 2HB  ASN A 174      -9.397   2.199 -21.731  1.00  0.58           H  
ATOM   2482 1HD2 ASN A 174      -9.254   4.943 -19.634  1.00  0.58           H  
ATOM   2483 2HD2 ASN A 174      -8.584   3.354 -19.834  1.00  0.58           H  
ATOM   2484  N   MET A 175     -12.909   3.276 -23.339  1.00  0.62           N  
ATOM   2485  CA  MET A 175     -13.097   4.189 -24.464  1.00  0.62           C  
ATOM   2486  C   MET A 175     -13.164   5.602 -23.934  1.00  0.62           C  
ATOM   2487  O   MET A 175     -14.134   5.992 -23.281  1.00  0.62           O  
ATOM   2488  CB  MET A 175     -14.323   3.907 -25.317  1.00  0.62           C  
ATOM   2489  CG  MET A 175     -14.282   2.635 -26.084  1.00  0.62           C  
ATOM   2490  SD  MET A 175     -15.689   2.418 -27.165  1.00  0.62           S  
ATOM   2491  CE  MET A 175     -16.945   1.713 -26.137  1.00  0.62           C  
ATOM   2492  H   MET A 175     -13.664   3.055 -22.684  1.00  0.62           H  
ATOM   2493  HA  MET A 175     -12.227   4.134 -25.116  1.00  0.62           H  
ATOM   2494 1HB  MET A 175     -15.192   3.963 -24.755  1.00  0.62           H  
ATOM   2495 2HB  MET A 175     -14.401   4.699 -26.066  1.00  0.62           H  
ATOM   2496 1HG  MET A 175     -13.408   2.657 -26.685  1.00  0.62           H  
ATOM   2497 2HG  MET A 175     -14.223   1.786 -25.408  1.00  0.62           H  
ATOM   2498 1HE  MET A 175     -17.851   1.559 -26.714  1.00  0.62           H  
ATOM   2499 2HE  MET A 175     -16.591   0.763 -25.761  1.00  0.62           H  
ATOM   2500 3HE  MET A 175     -17.154   2.367 -25.328  1.00  0.62           H  
ATOM   2501  N   SER A 176     -12.138   6.377 -24.246  1.00  0.65           N  
ATOM   2502  CA  SER A 176     -12.073   7.743 -23.738  1.00  0.65           C  
ATOM   2503  C   SER A 176     -12.657   8.716 -24.735  1.00  0.65           C  
ATOM   2504  O   SER A 176     -12.725   9.922 -24.495  1.00  0.65           O  
ATOM   2505  CB  SER A 176     -10.659   8.116 -23.421  1.00  0.65           C  
ATOM   2506  OG  SER A 176     -10.159   7.328 -22.387  1.00  0.65           O  
ATOM   2507  H   SER A 176     -11.384   6.009 -24.842  1.00  0.65           H  
ATOM   2508  HA  SER A 176     -12.657   7.802 -22.819  1.00  0.65           H  
ATOM   2509 1HB  SER A 176     -10.043   7.984 -24.313  1.00  0.65           H  
ATOM   2510 2HB  SER A 176     -10.614   9.159 -23.146  1.00  0.65           H  
ATOM   2511  HG  SER A 176     -10.028   6.458 -22.770  1.00  0.65           H  
ATOM   2512  N   LEU A 177     -13.065   8.171 -25.862  1.00  0.68           N  
ATOM   2513  CA  LEU A 177     -13.597   8.938 -26.955  1.00  0.68           C  
ATOM   2514  C   LEU A 177     -15.098   8.883 -26.967  1.00  0.68           C  
ATOM   2515  O   LEU A 177     -15.696   7.929 -26.471  1.00  0.68           O  
ATOM   2516  CB  LEU A 177     -13.095   8.381 -28.263  1.00  0.68           C  
ATOM   2517  CG  LEU A 177     -11.605   8.271 -28.382  1.00  0.68           C  
ATOM   2518  CD1 LEU A 177     -11.311   7.711 -29.710  1.00  0.68           C  
ATOM   2519  CD2 LEU A 177     -10.965   9.609 -28.149  1.00  0.68           C  
ATOM   2520  H   LEU A 177     -12.982   7.172 -25.962  1.00  0.68           H  
ATOM   2521  HA  LEU A 177     -13.283   9.976 -26.849  1.00  0.68           H  
ATOM   2522 1HB  LEU A 177     -13.514   7.385 -28.400  1.00  0.68           H  
ATOM   2523 2HB  LEU A 177     -13.450   9.017 -29.073  1.00  0.68           H  
ATOM   2524  HG  LEU A 177     -11.221   7.569 -27.638  1.00  0.68           H  
ATOM   2525 1HD1 LEU A 177     -10.247   7.604 -29.823  1.00  0.68           H  
ATOM   2526 2HD1 LEU A 177     -11.794   6.743 -29.796  1.00  0.68           H  
ATOM   2527 3HD1 LEU A 177     -11.693   8.376 -30.478  1.00  0.68           H  
ATOM   2528 1HD2 LEU A 177      -9.878   9.516 -28.245  1.00  0.68           H  
ATOM   2529 2HD2 LEU A 177     -11.343  10.314 -28.872  1.00  0.68           H  
ATOM   2530 3HD2 LEU A 177     -11.208   9.960 -27.146  1.00  0.68           H  
ATOM   2531  N   GLY A 178     -15.700   9.885 -27.573  1.00  0.71           N  
ATOM   2532  CA  GLY A 178     -17.135   9.912 -27.731  1.00  0.71           C  
ATOM   2533  C   GLY A 178     -17.580  11.229 -28.325  1.00  0.71           C  
ATOM   2534  O   GLY A 178     -16.761  12.084 -28.672  1.00  0.71           O  
ATOM   2535  H   GLY A 178     -15.149  10.646 -27.941  1.00  0.71           H  
ATOM   2536 1HA  GLY A 178     -17.450   9.090 -28.373  1.00  0.71           H  
ATOM   2537 2HA  GLY A 178     -17.613   9.765 -26.763  1.00  0.71           H  
ATOM   2538  N   GLY A 179     -18.883  11.388 -28.426  1.00  0.72           N  
ATOM   2539  CA  GLY A 179     -19.453  12.604 -28.988  1.00  0.72           C  
ATOM   2540  C   GLY A 179     -20.963  12.560 -28.986  1.00  0.72           C  
ATOM   2541  O   GLY A 179     -21.569  11.585 -28.539  1.00  0.72           O  
ATOM   2542  H   GLY A 179     -19.470  10.615 -28.116  1.00  0.72           H  
ATOM   2543 1HA  GLY A 179     -19.111  13.466 -28.413  1.00  0.72           H  
ATOM   2544 2HA  GLY A 179     -19.093  12.736 -30.008  1.00  0.72           H  
ATOM   2545  N   SER A 180     -21.582  13.639 -29.440  1.00  0.72           N  
ATOM   2546  CA  SER A 180     -23.034  13.687 -29.398  1.00  0.72           C  
ATOM   2547  C   SER A 180     -23.671  12.725 -30.385  1.00  0.72           C  
ATOM   2548  O   SER A 180     -23.080  12.381 -31.413  1.00  0.72           O  
ATOM   2549  CB  SER A 180     -23.508  15.096 -29.656  1.00  0.72           C  
ATOM   2550  OG  SER A 180     -23.225  15.489 -30.970  1.00  0.72           O  
ATOM   2551  H   SER A 180     -21.052  14.420 -29.803  1.00  0.72           H  
ATOM   2552  HA  SER A 180     -23.362  13.403 -28.400  1.00  0.72           H  
ATOM   2553 1HB  SER A 180     -24.582  15.152 -29.477  1.00  0.72           H  
ATOM   2554 2HB  SER A 180     -23.024  15.776 -28.954  1.00  0.72           H  
ATOM   2555  HG  SER A 180     -23.687  14.862 -31.535  1.00  0.72           H  
ATOM   2556  N   GLY A 181     -24.920  12.389 -30.104  1.00  0.72           N  
ATOM   2557  CA  GLY A 181     -25.737  11.504 -30.913  1.00  0.72           C  
ATOM   2558  C   GLY A 181     -25.894  10.196 -30.159  1.00  0.72           C  
ATOM   2559  O   GLY A 181     -24.993   9.793 -29.426  1.00  0.72           O  
ATOM   2560  H   GLY A 181     -25.302  12.708 -29.221  1.00  0.72           H  
ATOM   2561 1HA  GLY A 181     -26.713  11.955 -31.094  1.00  0.72           H  
ATOM   2562 2HA  GLY A 181     -25.260  11.329 -31.876  1.00  0.72           H  
ATOM   2563  N   SER A 182     -27.039   9.544 -30.319  1.00  0.72           N  
ATOM   2564  CA  SER A 182     -27.281   8.291 -29.617  1.00  0.72           C  
ATOM   2565  C   SER A 182     -26.484   7.171 -30.259  1.00  0.72           C  
ATOM   2566  O   SER A 182     -25.992   7.306 -31.386  1.00  0.72           O  
ATOM   2567  CB  SER A 182     -28.760   7.960 -29.624  1.00  0.72           C  
ATOM   2568  OG  SER A 182     -29.202   7.659 -30.918  1.00  0.72           O  
ATOM   2569  H   SER A 182     -27.748   9.920 -30.931  1.00  0.72           H  
ATOM   2570  HA  SER A 182     -26.949   8.398 -28.580  1.00  0.72           H  
ATOM   2571 1HB  SER A 182     -28.946   7.112 -28.966  1.00  0.72           H  
ATOM   2572 2HB  SER A 182     -29.320   8.807 -29.231  1.00  0.72           H  
ATOM   2573  HG  SER A 182     -28.781   6.819 -31.152  1.00  0.72           H  
ATOM   2574  N   CYS A 183     -26.366   6.056 -29.562  1.00  0.73           N  
ATOM   2575  CA  CYS A 183     -25.617   4.931 -30.090  1.00  0.73           C  
ATOM   2576  C   CYS A 183     -26.291   4.293 -31.301  1.00  0.73           C  
ATOM   2577  O   CYS A 183     -27.495   4.044 -31.293  1.00  0.73           O  
ATOM   2578  CB  CYS A 183     -25.442   3.871 -29.007  1.00  0.73           C  
ATOM   2579  SG  CYS A 183     -24.388   4.399 -27.630  1.00  0.73           S  
ATOM   2580  H   CYS A 183     -26.783   5.990 -28.641  1.00  0.73           H  
ATOM   2581  HA  CYS A 183     -24.632   5.284 -30.390  1.00  0.73           H  
ATOM   2582 1HB  CYS A 183     -26.416   3.599 -28.601  1.00  0.73           H  
ATOM   2583 2HB  CYS A 183     -25.007   2.971 -29.446  1.00  0.73           H  
ATOM   2584  N   ASP A 184     -25.494   4.008 -32.332  1.00  0.73           N  
ATOM   2585  CA  ASP A 184     -25.967   3.283 -33.510  1.00  0.73           C  
ATOM   2586  C   ASP A 184     -26.088   1.826 -33.131  1.00  0.73           C  
ATOM   2587  O   ASP A 184     -25.294   1.345 -32.319  1.00  0.73           O  
ATOM   2588  CB  ASP A 184     -25.013   3.394 -34.704  1.00  0.73           C  
ATOM   2589  CG  ASP A 184     -25.612   2.862 -36.033  1.00  0.73           C  
ATOM   2590  OD1 ASP A 184     -26.298   3.609 -36.684  1.00  0.73           O  
ATOM   2591  OD2 ASP A 184     -25.439   1.672 -36.329  1.00  0.73           O  
ATOM   2592  H   ASP A 184     -24.524   4.278 -32.282  1.00  0.73           H  
ATOM   2593  HA  ASP A 184     -26.951   3.659 -33.794  1.00  0.73           H  
ATOM   2594 1HB  ASP A 184     -24.739   4.438 -34.845  1.00  0.73           H  
ATOM   2595 2HB  ASP A 184     -24.103   2.839 -34.494  1.00  0.73           H  
ATOM   2596  N   GLY A 185     -27.001   1.098 -33.762  1.00  0.72           N  
ATOM   2597  CA  GLY A 185     -27.108  -0.337 -33.514  1.00  0.72           C  
ATOM   2598  C   GLY A 185     -25.774  -1.056 -33.761  1.00  0.72           C  
ATOM   2599  O   GLY A 185     -25.437  -1.998 -33.051  1.00  0.72           O  
ATOM   2600  H   GLY A 185     -27.620   1.542 -34.429  1.00  0.72           H  
ATOM   2601 1HA  GLY A 185     -27.431  -0.504 -32.487  1.00  0.72           H  
ATOM   2602 2HA  GLY A 185     -27.874  -0.759 -34.163  1.00  0.72           H  
ATOM   2603  N   THR A 186     -24.975  -0.570 -34.715  1.00  0.71           N  
ATOM   2604  CA  THR A 186     -23.686  -1.171 -35.031  1.00  0.71           C  
ATOM   2605  C   THR A 186     -22.780  -1.129 -33.811  1.00  0.71           C  
ATOM   2606  O   THR A 186     -22.044  -2.075 -33.505  1.00  0.71           O  
ATOM   2607  CB  THR A 186     -22.995  -0.375 -36.154  1.00  0.71           C  
ATOM   2608  OG1 THR A 186     -23.819  -0.378 -37.320  1.00  0.71           O  
ATOM   2609  CG2 THR A 186     -21.620  -0.959 -36.468  1.00  0.71           C  
ATOM   2610  H   THR A 186     -25.271   0.241 -35.267  1.00  0.71           H  
ATOM   2611  HA  THR A 186     -23.837  -2.210 -35.330  1.00  0.71           H  
ATOM   2612  HB  THR A 186     -22.873   0.656 -35.829  1.00  0.71           H  
ATOM   2613  HG1 THR A 186     -24.546   0.289 -37.161  1.00  0.71           H  
ATOM   2614 1HG2 THR A 186     -21.147  -0.370 -37.253  1.00  0.71           H  
ATOM   2615 2HG2 THR A 186     -21.003  -0.929 -35.570  1.00  0.71           H  
ATOM   2616 3HG2 THR A 186     -21.729  -1.990 -36.801  1.00  0.71           H  
ATOM   2617  N   TYR A 187     -22.808   0.017 -33.156  1.00  0.69           N  
ATOM   2618  CA  TYR A 187     -21.957   0.316 -32.031  1.00  0.69           C  
ATOM   2619  C   TYR A 187     -22.428  -0.489 -30.844  1.00  0.69           C  
ATOM   2620  O   TYR A 187     -21.628  -1.111 -30.141  1.00  0.69           O  
ATOM   2621  CB  TYR A 187     -22.055   1.802 -31.786  1.00  0.69           C  
ATOM   2622  CG  TYR A 187     -21.035   2.414 -31.007  1.00  0.69           C  
ATOM   2623  CD1 TYR A 187     -19.753   1.947 -31.123  1.00  0.69           C  
ATOM   2624  CD2 TYR A 187     -21.320   3.537 -30.271  1.00  0.69           C  
ATOM   2625  CE1 TYR A 187     -18.764   2.574 -30.484  1.00  0.69           C  
ATOM   2626  CE2 TYR A 187     -20.313   4.177 -29.643  1.00  0.69           C  
ATOM   2627  CZ  TYR A 187     -19.032   3.695 -29.744  1.00  0.69           C  
ATOM   2628  OH  TYR A 187     -18.019   4.348 -29.116  1.00  0.69           O  
ATOM   2629  H   TYR A 187     -23.477   0.714 -33.459  1.00  0.69           H  
ATOM   2630  HA  TYR A 187     -20.932   0.033 -32.267  1.00  0.69           H  
ATOM   2631 1HB  TYR A 187     -22.114   2.290 -32.700  1.00  0.69           H  
ATOM   2632 2HB  TYR A 187     -23.000   1.999 -31.279  1.00  0.69           H  
ATOM   2633  HD1 TYR A 187     -19.536   1.074 -31.733  1.00  0.69           H  
ATOM   2634  HD2 TYR A 187     -22.338   3.918 -30.212  1.00  0.69           H  
ATOM   2635  HE1 TYR A 187     -17.771   2.199 -30.576  1.00  0.69           H  
ATOM   2636  HE2 TYR A 187     -20.509   5.070 -29.072  1.00  0.69           H  
ATOM   2637  HH  TYR A 187     -17.237   3.797 -29.114  1.00  0.69           H  
ATOM   2638  N   GLN A 188     -23.751  -0.521 -30.653  1.00  0.66           N  
ATOM   2639  CA  GLN A 188     -24.311  -1.256 -29.538  1.00  0.66           C  
ATOM   2640  C   GLN A 188     -23.993  -2.737 -29.691  1.00  0.66           C  
ATOM   2641  O   GLN A 188     -23.633  -3.389 -28.717  1.00  0.66           O  
ATOM   2642  CB  GLN A 188     -25.827  -1.048 -29.451  1.00  0.66           C  
ATOM   2643  CG  GLN A 188     -26.484  -1.705 -28.230  1.00  0.66           C  
ATOM   2644  CD  GLN A 188     -26.055  -1.111 -26.883  1.00  0.66           C  
ATOM   2645  OE1 GLN A 188     -26.249   0.091 -26.639  1.00  0.66           O  
ATOM   2646  NE2 GLN A 188     -25.476  -1.946 -26.014  1.00  0.66           N  
ATOM   2647  H   GLN A 188     -24.363   0.001 -31.280  1.00  0.66           H  
ATOM   2648  HA  GLN A 188     -23.853  -0.897 -28.617  1.00  0.66           H  
ATOM   2649 1HB  GLN A 188     -26.049   0.022 -29.442  1.00  0.66           H  
ATOM   2650 2HB  GLN A 188     -26.292  -1.469 -30.345  1.00  0.66           H  
ATOM   2651 1HG  GLN A 188     -27.563  -1.607 -28.318  1.00  0.66           H  
ATOM   2652 2HG  GLN A 188     -26.207  -2.756 -28.234  1.00  0.66           H  
ATOM   2653 1HE2 GLN A 188     -25.131  -1.640 -25.099  1.00  0.66           H  
ATOM   2654 2HE2 GLN A 188     -25.369  -2.926 -26.222  1.00  0.66           H  
ATOM   2655  N   ASP A 189     -24.059  -3.269 -30.918  1.00  0.64           N  
ATOM   2656  CA  ASP A 189     -23.721  -4.672 -31.125  1.00  0.64           C  
ATOM   2657  C   ASP A 189     -22.250  -4.947 -30.815  1.00  0.64           C  
ATOM   2658  O   ASP A 189     -21.927  -5.966 -30.200  1.00  0.64           O  
ATOM   2659  CB  ASP A 189     -24.047  -5.131 -32.555  1.00  0.64           C  
ATOM   2660  CG  ASP A 189     -25.559  -5.323 -32.834  1.00  0.64           C  
ATOM   2661  OD1 ASP A 189     -26.332  -5.339 -31.899  1.00  0.64           O  
ATOM   2662  OD2 ASP A 189     -25.912  -5.499 -33.983  1.00  0.64           O  
ATOM   2663  H   ASP A 189     -24.375  -2.709 -31.707  1.00  0.64           H  
ATOM   2664  HA  ASP A 189     -24.327  -5.266 -30.445  1.00  0.64           H  
ATOM   2665 1HB  ASP A 189     -23.665  -4.384 -33.257  1.00  0.64           H  
ATOM   2666 2HB  ASP A 189     -23.530  -6.065 -32.763  1.00  0.64           H  
ATOM   2667  N   ALA A 190     -21.346  -4.029 -31.192  1.00  0.61           N  
ATOM   2668  CA  ALA A 190     -19.926  -4.220 -30.891  1.00  0.61           C  
ATOM   2669  C   ALA A 190     -19.698  -4.298 -29.385  1.00  0.61           C  
ATOM   2670  O   ALA A 190     -18.952  -5.151 -28.886  1.00  0.61           O  
ATOM   2671  CB  ALA A 190     -19.127  -3.081 -31.471  1.00  0.61           C  
ATOM   2672  H   ALA A 190     -21.642  -3.208 -31.726  1.00  0.61           H  
ATOM   2673  HA  ALA A 190     -19.602  -5.159 -31.338  1.00  0.61           H  
ATOM   2674 1HB  ALA A 190     -18.073  -3.236 -31.264  1.00  0.61           H  
ATOM   2675 2HB  ALA A 190     -19.293  -3.060 -32.536  1.00  0.61           H  
ATOM   2676 3HB  ALA A 190     -19.447  -2.139 -31.031  1.00  0.61           H  
ATOM   2677  N   ILE A 191     -20.410  -3.440 -28.667  1.00  0.60           N  
ATOM   2678  CA  ILE A 191     -20.367  -3.375 -27.221  1.00  0.60           C  
ATOM   2679  C   ILE A 191     -20.975  -4.624 -26.597  1.00  0.60           C  
ATOM   2680  O   ILE A 191     -20.380  -5.224 -25.700  1.00  0.60           O  
ATOM   2681  CB  ILE A 191     -21.057  -2.083 -26.775  1.00  0.60           C  
ATOM   2682  CG1 ILE A 191     -20.175  -0.913 -27.240  1.00  0.60           C  
ATOM   2683  CG2 ILE A 191     -21.332  -2.065 -25.321  1.00  0.60           C  
ATOM   2684  CD1 ILE A 191     -20.802   0.410 -27.174  1.00  0.60           C  
ATOM   2685  H   ILE A 191     -20.999  -2.766 -29.162  1.00  0.60           H  
ATOM   2686  HA  ILE A 191     -19.326  -3.320 -26.911  1.00  0.60           H  
ATOM   2687  HB  ILE A 191     -22.003  -1.995 -27.303  1.00  0.60           H  
ATOM   2688 1HG1 ILE A 191     -19.274  -0.897 -26.630  1.00  0.60           H  
ATOM   2689 2HG1 ILE A 191     -19.898  -1.091 -28.276  1.00  0.60           H  
ATOM   2690 1HG2 ILE A 191     -21.837  -1.146 -25.101  1.00  0.60           H  
ATOM   2691 2HG2 ILE A 191     -21.979  -2.899 -25.066  1.00  0.60           H  
ATOM   2692 3HG2 ILE A 191     -20.403  -2.136 -24.756  1.00  0.60           H  
ATOM   2693 1HD1 ILE A 191     -20.112   1.170 -27.534  1.00  0.60           H  
ATOM   2694 2HD1 ILE A 191     -21.687   0.397 -27.807  1.00  0.60           H  
ATOM   2695 3HD1 ILE A 191     -21.081   0.628 -26.154  1.00  0.60           H  
ATOM   2696  N   ASN A 192     -22.143  -5.050 -27.091  1.00  0.58           N  
ATOM   2697  CA  ASN A 192     -22.804  -6.236 -26.563  1.00  0.58           C  
ATOM   2698  C   ASN A 192     -21.905  -7.443 -26.762  1.00  0.58           C  
ATOM   2699  O   ASN A 192     -21.824  -8.320 -25.897  1.00  0.58           O  
ATOM   2700  CB  ASN A 192     -24.129  -6.488 -27.261  1.00  0.58           C  
ATOM   2701  CG  ASN A 192     -25.205  -5.517 -26.915  1.00  0.58           C  
ATOM   2702  OD1 ASN A 192     -25.120  -4.784 -25.925  1.00  0.58           O  
ATOM   2703  ND2 ASN A 192     -26.249  -5.522 -27.707  1.00  0.58           N  
ATOM   2704  H   ASN A 192     -22.590  -4.525 -27.834  1.00  0.58           H  
ATOM   2705  HA  ASN A 192     -22.969  -6.106 -25.494  1.00  0.58           H  
ATOM   2706 1HB  ASN A 192     -23.968  -6.450 -28.337  1.00  0.58           H  
ATOM   2707 2HB  ASN A 192     -24.474  -7.492 -27.022  1.00  0.58           H  
ATOM   2708 1HD2 ASN A 192     -27.029  -4.925 -27.526  1.00  0.58           H  
ATOM   2709 2HD2 ASN A 192     -26.275  -6.144 -28.491  1.00  0.58           H  
ATOM   2710  N   GLY A 193     -21.209  -7.473 -27.901  1.00  0.58           N  
ATOM   2711  CA  GLY A 193     -20.272  -8.527 -28.236  1.00  0.58           C  
ATOM   2712  C   GLY A 193     -19.175  -8.576 -27.191  1.00  0.58           C  
ATOM   2713  O   GLY A 193     -18.918  -9.624 -26.590  1.00  0.58           O  
ATOM   2714  H   GLY A 193     -21.353  -6.734 -28.588  1.00  0.58           H  
ATOM   2715 1HA  GLY A 193     -20.791  -9.483 -28.288  1.00  0.58           H  
ATOM   2716 2HA  GLY A 193     -19.843  -8.325 -29.217  1.00  0.58           H  
ATOM   2717  N   ALA A 194     -18.540  -7.430 -26.954  1.00  0.57           N  
ATOM   2718  CA  ALA A 194     -17.456  -7.362 -25.992  1.00  0.57           C  
ATOM   2719  C   ALA A 194     -17.900  -7.826 -24.613  1.00  0.57           C  
ATOM   2720  O   ALA A 194     -17.222  -8.645 -23.977  1.00  0.57           O  
ATOM   2721  CB  ALA A 194     -16.962  -5.929 -25.916  1.00  0.57           C  
ATOM   2722  H   ALA A 194     -18.795  -6.594 -27.485  1.00  0.57           H  
ATOM   2723  HA  ALA A 194     -16.661  -8.017 -26.331  1.00  0.57           H  
ATOM   2724 1HB  ALA A 194     -16.136  -5.865 -25.214  1.00  0.57           H  
ATOM   2725 2HB  ALA A 194     -16.633  -5.634 -26.894  1.00  0.57           H  
ATOM   2726 3HB  ALA A 194     -17.769  -5.279 -25.586  1.00  0.57           H  
ATOM   2727  N   ILE A 195     -19.097  -7.418 -24.216  1.00  0.57           N  
ATOM   2728  CA  ILE A 195     -19.654  -7.800 -22.935  1.00  0.57           C  
ATOM   2729  C   ILE A 195     -19.934  -9.301 -22.882  1.00  0.57           C  
ATOM   2730  O   ILE A 195     -19.582  -9.971 -21.910  1.00  0.57           O  
ATOM   2731  CB  ILE A 195     -20.900  -6.961 -22.645  1.00  0.57           C  
ATOM   2732  CG1 ILE A 195     -20.449  -5.490 -22.447  1.00  0.57           C  
ATOM   2733  CG2 ILE A 195     -21.627  -7.486 -21.426  1.00  0.57           C  
ATOM   2734  CD1 ILE A 195     -21.564  -4.500 -22.437  1.00  0.57           C  
ATOM   2735  H   ILE A 195     -19.618  -6.765 -24.805  1.00  0.57           H  
ATOM   2736  HA  ILE A 195     -18.923  -7.573 -22.165  1.00  0.57           H  
ATOM   2737  HB  ILE A 195     -21.561  -6.990 -23.511  1.00  0.57           H  
ATOM   2738 1HG1 ILE A 195     -19.903  -5.415 -21.506  1.00  0.57           H  
ATOM   2739 2HG1 ILE A 195     -19.769  -5.227 -23.256  1.00  0.57           H  
ATOM   2740 1HG2 ILE A 195     -22.505  -6.873 -21.238  1.00  0.57           H  
ATOM   2741 2HG2 ILE A 195     -21.932  -8.517 -21.601  1.00  0.57           H  
ATOM   2742 3HG2 ILE A 195     -20.963  -7.444 -20.575  1.00  0.57           H  
ATOM   2743 1HD1 ILE A 195     -21.154  -3.497 -22.302  1.00  0.57           H  
ATOM   2744 2HD1 ILE A 195     -22.103  -4.549 -23.381  1.00  0.57           H  
ATOM   2745 3HD1 ILE A 195     -22.239  -4.732 -21.621  1.00  0.57           H  
ATOM   2746  N   SER A 196     -20.533  -9.841 -23.944  1.00  0.57           N  
ATOM   2747  CA  SER A 196     -20.872 -11.258 -24.042  1.00  0.57           C  
ATOM   2748  C   SER A 196     -19.625 -12.130 -23.927  1.00  0.57           C  
ATOM   2749  O   SER A 196     -19.666 -13.214 -23.343  1.00  0.57           O  
ATOM   2750  CB  SER A 196     -21.561 -11.535 -25.362  1.00  0.57           C  
ATOM   2751  OG  SER A 196     -22.788 -10.856 -25.432  1.00  0.57           O  
ATOM   2752  H   SER A 196     -20.797  -9.241 -24.720  1.00  0.57           H  
ATOM   2753  HA  SER A 196     -21.549 -11.508 -23.226  1.00  0.57           H  
ATOM   2754 1HB  SER A 196     -20.920 -11.218 -26.180  1.00  0.57           H  
ATOM   2755 2HB  SER A 196     -21.725 -12.604 -25.467  1.00  0.57           H  
ATOM   2756  HG  SER A 196     -22.551  -9.899 -25.454  1.00  0.57           H  
ATOM   2757  N   ARG A 197     -18.505 -11.636 -24.460  1.00  0.56           N  
ATOM   2758  CA  ARG A 197     -17.233 -12.345 -24.421  1.00  0.56           C  
ATOM   2759  C   ARG A 197     -16.550 -12.295 -23.049  1.00  0.56           C  
ATOM   2760  O   ARG A 197     -15.526 -12.954 -22.848  1.00  0.56           O  
ATOM   2761  CB  ARG A 197     -16.260 -11.805 -25.465  1.00  0.56           C  
ATOM   2762  CG  ARG A 197     -16.631 -12.102 -26.911  1.00  0.56           C  
ATOM   2763  CD  ARG A 197     -15.606 -11.590 -27.856  1.00  0.56           C  
ATOM   2764  NE  ARG A 197     -14.339 -12.267 -27.658  1.00  0.56           N  
ATOM   2765  CZ  ARG A 197     -14.031 -13.473 -28.178  1.00  0.56           C  
ATOM   2766  NH1 ARG A 197     -14.910 -14.109 -28.925  1.00  0.56           N  
ATOM   2767  NH2 ARG A 197     -12.857 -14.025 -27.945  1.00  0.56           N  
ATOM   2768  H   ARG A 197     -18.554 -10.744 -24.955  1.00  0.56           H  
ATOM   2769  HA  ARG A 197     -17.428 -13.389 -24.660  1.00  0.56           H  
ATOM   2770 1HB  ARG A 197     -16.201 -10.718 -25.367  1.00  0.56           H  
ATOM   2771 2HB  ARG A 197     -15.262 -12.201 -25.283  1.00  0.56           H  
ATOM   2772 1HG  ARG A 197     -16.714 -13.178 -27.048  1.00  0.56           H  
ATOM   2773 2HG  ARG A 197     -17.580 -11.635 -27.149  1.00  0.56           H  
ATOM   2774 1HD  ARG A 197     -15.926 -11.754 -28.881  1.00  0.56           H  
ATOM   2775 2HD  ARG A 197     -15.450 -10.523 -27.688  1.00  0.56           H  
ATOM   2776  HE  ARG A 197     -13.618 -11.768 -27.114  1.00  0.56           H  
ATOM   2777 1HH1 ARG A 197     -15.812 -13.695 -29.106  1.00  0.56           H  
ATOM   2778 2HH1 ARG A 197     -14.678 -15.010 -29.317  1.00  0.56           H  
ATOM   2779 1HH2 ARG A 197     -12.179 -13.558 -27.361  1.00  0.56           H  
ATOM   2780 2HH2 ARG A 197     -12.635 -14.917 -28.349  1.00  0.56           H  
ATOM   2781  N   GLY A 198     -17.094 -11.519 -22.105  1.00  0.56           N  
ATOM   2782  CA  GLY A 198     -16.489 -11.406 -20.788  1.00  0.56           C  
ATOM   2783  C   GLY A 198     -15.657 -10.138 -20.572  1.00  0.56           C  
ATOM   2784  O   GLY A 198     -14.907 -10.063 -19.595  1.00  0.56           O  
ATOM   2785  H   GLY A 198     -17.955 -11.006 -22.282  1.00  0.56           H  
ATOM   2786 1HA  GLY A 198     -17.284 -11.441 -20.048  1.00  0.56           H  
ATOM   2787 2HA  GLY A 198     -15.863 -12.277 -20.609  1.00  0.56           H  
ATOM   2788  N   THR A 199     -15.784  -9.147 -21.458  1.00  0.55           N  
ATOM   2789  CA  THR A 199     -15.023  -7.909 -21.319  1.00  0.55           C  
ATOM   2790  C   THR A 199     -15.875  -6.735 -20.811  1.00  0.55           C  
ATOM   2791  O   THR A 199     -16.954  -6.451 -21.327  1.00  0.55           O  
ATOM   2792  CB  THR A 199     -14.379  -7.563 -22.666  1.00  0.55           C  
ATOM   2793  OG1 THR A 199     -13.484  -8.626 -23.055  1.00  0.55           O  
ATOM   2794  CG2 THR A 199     -13.643  -6.305 -22.642  1.00  0.55           C  
ATOM   2795  H   THR A 199     -16.411  -9.230 -22.257  1.00  0.55           H  
ATOM   2796  HA  THR A 199     -14.229  -8.085 -20.602  1.00  0.55           H  
ATOM   2797  HB  THR A 199     -15.153  -7.480 -23.408  1.00  0.55           H  
ATOM   2798  HG1 THR A 199     -12.563  -8.453 -22.731  1.00  0.55           H  
ATOM   2799 1HG2 THR A 199     -13.234  -6.166 -23.627  1.00  0.55           H  
ATOM   2800 2HG2 THR A 199     -14.307  -5.479 -22.386  1.00  0.55           H  
ATOM   2801 3HG2 THR A 199     -12.847  -6.356 -21.933  1.00  0.55           H  
ATOM   2802  N   THR A 200     -15.388  -6.056 -19.778  1.00  0.54           N  
ATOM   2803  CA  THR A 200     -16.099  -4.914 -19.205  1.00  0.54           C  
ATOM   2804  C   THR A 200     -15.806  -3.696 -20.041  1.00  0.54           C  
ATOM   2805  O   THR A 200     -14.653  -3.470 -20.380  1.00  0.54           O  
ATOM   2806  CB  THR A 200     -15.678  -4.643 -17.742  1.00  0.54           C  
ATOM   2807  OG1 THR A 200     -15.985  -5.789 -16.938  1.00  0.54           O  
ATOM   2808  CG2 THR A 200     -16.405  -3.414 -17.160  1.00  0.54           C  
ATOM   2809  H   THR A 200     -14.479  -6.334 -19.409  1.00  0.54           H  
ATOM   2810  HA  THR A 200     -17.170  -5.105 -19.240  1.00  0.54           H  
ATOM   2811  HB  THR A 200     -14.605  -4.469 -17.712  1.00  0.54           H  
ATOM   2812  HG1 THR A 200     -15.579  -6.573 -17.322  1.00  0.54           H  
ATOM   2813 1HG2 THR A 200     -16.081  -3.253 -16.131  1.00  0.54           H  
ATOM   2814 2HG2 THR A 200     -16.170  -2.534 -17.749  1.00  0.54           H  
ATOM   2815 3HG2 THR A 200     -17.482  -3.583 -17.177  1.00  0.54           H  
ATOM   2816  N   VAL A 201     -16.825  -2.931 -20.397  1.00  0.54           N  
ATOM   2817  CA  VAL A 201     -16.576  -1.732 -21.180  1.00  0.54           C  
ATOM   2818  C   VAL A 201     -16.865  -0.513 -20.307  1.00  0.54           C  
ATOM   2819  O   VAL A 201     -17.959  -0.400 -19.748  1.00  0.54           O  
ATOM   2820  CB  VAL A 201     -17.456  -1.725 -22.456  1.00  0.54           C  
ATOM   2821  CG1 VAL A 201     -17.187  -0.466 -23.257  1.00  0.54           C  
ATOM   2822  CG2 VAL A 201     -17.177  -2.996 -23.311  1.00  0.54           C  
ATOM   2823  H   VAL A 201     -17.764  -3.172 -20.112  1.00  0.54           H  
ATOM   2824  HA  VAL A 201     -15.529  -1.704 -21.481  1.00  0.54           H  
ATOM   2825  HB  VAL A 201     -18.505  -1.713 -22.162  1.00  0.54           H  
ATOM   2826 1HG1 VAL A 201     -17.827  -0.460 -24.138  1.00  0.54           H  
ATOM   2827 2HG1 VAL A 201     -17.396   0.403 -22.651  1.00  0.54           H  
ATOM   2828 3HG1 VAL A 201     -16.136  -0.446 -23.562  1.00  0.54           H  
ATOM   2829 1HG2 VAL A 201     -17.811  -2.985 -24.200  1.00  0.54           H  
ATOM   2830 2HG2 VAL A 201     -16.136  -3.009 -23.610  1.00  0.54           H  
ATOM   2831 3HG2 VAL A 201     -17.396  -3.896 -22.728  1.00  0.54           H  
ATOM   2832  N   VAL A 202     -15.856   0.346 -20.158  1.00  0.54           N  
ATOM   2833  CA  VAL A 202     -15.900   1.561 -19.344  1.00  0.54           C  
ATOM   2834  C   VAL A 202     -15.655   2.743 -20.253  1.00  0.54           C  
ATOM   2835  O   VAL A 202     -14.710   2.709 -21.051  1.00  0.54           O  
ATOM   2836  CB  VAL A 202     -14.793   1.555 -18.259  1.00  0.54           C  
ATOM   2837  CG1 VAL A 202     -14.842   2.844 -17.438  1.00  0.54           C  
ATOM   2838  CG2 VAL A 202     -14.945   0.328 -17.342  1.00  0.54           C  
ATOM   2839  H   VAL A 202     -14.992   0.141 -20.652  1.00  0.54           H  
ATOM   2840  HA  VAL A 202     -16.879   1.662 -18.894  1.00  0.54           H  
ATOM   2841  HB  VAL A 202     -13.818   1.519 -18.752  1.00  0.54           H  
ATOM   2842 1HG1 VAL A 202     -14.045   2.830 -16.703  1.00  0.54           H  
ATOM   2843 2HG1 VAL A 202     -14.711   3.710 -18.086  1.00  0.54           H  
ATOM   2844 3HG1 VAL A 202     -15.806   2.906 -16.938  1.00  0.54           H  
ATOM   2845 1HG2 VAL A 202     -14.157   0.331 -16.600  1.00  0.54           H  
ATOM   2846 2HG2 VAL A 202     -15.905   0.355 -16.841  1.00  0.54           H  
ATOM   2847 3HG2 VAL A 202     -14.872  -0.575 -17.943  1.00  0.54           H  
ATOM   2848  N   VAL A 203     -16.518   3.754 -20.187  1.00  0.55           N  
ATOM   2849  CA  VAL A 203     -16.321   4.873 -21.082  1.00  0.55           C  
ATOM   2850  C   VAL A 203     -16.416   6.221 -20.408  1.00  0.55           C  
ATOM   2851  O   VAL A 203     -17.099   6.391 -19.394  1.00  0.55           O  
ATOM   2852  CB  VAL A 203     -17.395   4.847 -22.153  1.00  0.55           C  
ATOM   2853  CG1 VAL A 203     -17.345   3.525 -22.835  1.00  0.55           C  
ATOM   2854  CG2 VAL A 203     -18.718   5.145 -21.574  1.00  0.55           C  
ATOM   2855  H   VAL A 203     -17.294   3.720 -19.532  1.00  0.55           H  
ATOM   2856  HA  VAL A 203     -15.337   4.787 -21.536  1.00  0.55           H  
ATOM   2857  HB  VAL A 203     -17.154   5.600 -22.901  1.00  0.55           H  
ATOM   2858 1HG1 VAL A 203     -18.073   3.494 -23.618  1.00  0.55           H  
ATOM   2859 2HG1 VAL A 203     -16.385   3.355 -23.219  1.00  0.55           H  
ATOM   2860 3HG1 VAL A 203     -17.557   2.758 -22.137  1.00  0.55           H  
ATOM   2861 1HG2 VAL A 203     -19.432   5.105 -22.371  1.00  0.55           H  
ATOM   2862 2HG2 VAL A 203     -18.959   4.416 -20.826  1.00  0.55           H  
ATOM   2863 3HG2 VAL A 203     -18.710   6.136 -21.121  1.00  0.55           H  
ATOM   2864  N   ALA A 204     -15.784   7.202 -21.020  1.00  0.56           N  
ATOM   2865  CA  ALA A 204     -15.935   8.565 -20.545  1.00  0.56           C  
ATOM   2866  C   ALA A 204     -17.374   9.035 -20.757  1.00  0.56           C  
ATOM   2867  O   ALA A 204     -17.953   8.801 -21.819  1.00  0.56           O  
ATOM   2868  CB  ALA A 204     -14.965   9.466 -21.276  1.00  0.56           C  
ATOM   2869  H   ALA A 204     -15.201   6.981 -21.835  1.00  0.56           H  
ATOM   2870  HA  ALA A 204     -15.723   8.593 -19.474  1.00  0.56           H  
ATOM   2871 1HB  ALA A 204     -15.067  10.473 -20.923  1.00  0.56           H  
ATOM   2872 2HB  ALA A 204     -13.948   9.122 -21.095  1.00  0.56           H  
ATOM   2873 3HB  ALA A 204     -15.170   9.437 -22.346  1.00  0.56           H  
ATOM   2874  N   ALA A 205     -17.919   9.789 -19.803  1.00  0.59           N  
ATOM   2875  CA  ALA A 205     -19.253  10.381 -19.950  1.00  0.59           C  
ATOM   2876  C   ALA A 205     -19.260  11.542 -20.948  1.00  0.59           C  
ATOM   2877  O   ALA A 205     -20.325  11.965 -21.399  1.00  0.59           O  
ATOM   2878  CB  ALA A 205     -19.769  10.865 -18.608  1.00  0.59           C  
ATOM   2879  H   ALA A 205     -17.430   9.902 -18.918  1.00  0.59           H  
ATOM   2880  HA  ALA A 205     -19.917   9.615 -20.334  1.00  0.59           H  
ATOM   2881 1HB  ALA A 205     -20.770  11.275 -18.727  1.00  0.59           H  
ATOM   2882 2HB  ALA A 205     -19.799  10.043 -17.905  1.00  0.59           H  
ATOM   2883 3HB  ALA A 205     -19.108  11.637 -18.237  1.00  0.59           H  
ATOM   2884  N   GLY A 206     -18.075  12.061 -21.273  1.00  0.62           N  
ATOM   2885  CA  GLY A 206     -17.888  13.162 -22.217  1.00  0.62           C  
ATOM   2886  C   GLY A 206     -17.609  14.505 -21.542  1.00  0.62           C  
ATOM   2887  O   GLY A 206     -18.202  14.857 -20.518  1.00  0.62           O  
ATOM   2888  H   GLY A 206     -17.251  11.655 -20.851  1.00  0.62           H  
ATOM   2889 1HA  GLY A 206     -17.051  12.916 -22.871  1.00  0.62           H  
ATOM   2890 2HA  GLY A 206     -18.762  13.243 -22.858  1.00  0.62           H  
ATOM   2891  N   ASN A 207     -16.698  15.285 -22.137  1.00  0.65           N  
ATOM   2892  CA  ASN A 207     -16.304  16.572 -21.552  1.00  0.65           C  
ATOM   2893  C   ASN A 207     -17.145  17.765 -21.988  1.00  0.65           C  
ATOM   2894  O   ASN A 207     -16.638  18.722 -22.581  1.00  0.65           O  
ATOM   2895  CB  ASN A 207     -14.854  16.849 -21.829  1.00  0.65           C  
ATOM   2896  CG  ASN A 207     -14.001  15.867 -21.149  1.00  0.65           C  
ATOM   2897  OD1 ASN A 207     -14.310  15.507 -20.005  1.00  0.65           O  
ATOM   2898  ND2 ASN A 207     -12.953  15.427 -21.791  1.00  0.65           N  
ATOM   2899  H   ASN A 207     -16.260  14.978 -22.993  1.00  0.65           H  
ATOM   2900  HA  ASN A 207     -16.422  16.489 -20.473  1.00  0.65           H  
ATOM   2901 1HB  ASN A 207     -14.668  16.813 -22.902  1.00  0.65           H  
ATOM   2902 2HB  ASN A 207     -14.601  17.851 -21.478  1.00  0.65           H  
ATOM   2903 1HD2 ASN A 207     -12.335  14.764 -21.372  1.00  0.65           H  
ATOM   2904 2HD2 ASN A 207     -12.757  15.761 -22.714  1.00  0.65           H  
ATOM   2905  N   GLU A 208     -18.421  17.683 -21.686  1.00  0.67           N  
ATOM   2906  CA  GLU A 208     -19.390  18.722 -21.990  1.00  0.67           C  
ATOM   2907  C   GLU A 208     -20.285  18.867 -20.778  1.00  0.67           C  
ATOM   2908  O   GLU A 208     -20.245  18.039 -19.888  1.00  0.67           O  
ATOM   2909  CB  GLU A 208     -20.167  18.442 -23.288  1.00  0.67           C  
ATOM   2910  CG  GLU A 208     -19.278  18.378 -24.562  1.00  0.67           C  
ATOM   2911  CD  GLU A 208     -20.039  18.197 -25.860  1.00  0.67           C  
ATOM   2912  OE1 GLU A 208     -21.187  18.571 -25.919  1.00  0.67           O  
ATOM   2913  OE2 GLU A 208     -19.475  17.666 -26.788  1.00  0.67           O  
ATOM   2914  H   GLU A 208     -18.701  16.844 -21.178  1.00  0.67           H  
ATOM   2915  HA  GLU A 208     -18.861  19.666 -22.122  1.00  0.67           H  
ATOM   2916 1HB  GLU A 208     -20.666  17.489 -23.221  1.00  0.67           H  
ATOM   2917 2HB  GLU A 208     -20.933  19.202 -23.437  1.00  0.67           H  
ATOM   2918 1HG  GLU A 208     -18.687  19.291 -24.622  1.00  0.67           H  
ATOM   2919 2HG  GLU A 208     -18.589  17.543 -24.457  1.00  0.67           H  
ATOM   2920  N   THR A 209     -21.094  19.902 -20.730  1.00  0.69           N  
ATOM   2921  CA  THR A 209     -21.939  20.134 -19.561  1.00  0.69           C  
ATOM   2922  C   THR A 209     -23.406  19.813 -19.815  1.00  0.69           C  
ATOM   2923  O   THR A 209     -24.293  20.565 -19.408  1.00  0.69           O  
ATOM   2924  CB  THR A 209     -21.800  21.579 -19.100  1.00  0.69           C  
ATOM   2925  OG1 THR A 209     -22.140  22.466 -20.176  1.00  0.69           O  
ATOM   2926  CG2 THR A 209     -20.376  21.814 -18.707  1.00  0.69           C  
ATOM   2927  H   THR A 209     -21.114  20.553 -21.501  1.00  0.69           H  
ATOM   2928  HA  THR A 209     -21.595  19.486 -18.752  1.00  0.69           H  
ATOM   2929  HB  THR A 209     -22.454  21.761 -18.249  1.00  0.69           H  
ATOM   2930  HG1 THR A 209     -23.046  22.296 -20.452  1.00  0.69           H  
ATOM   2931 1HG2 THR A 209     -20.240  22.839 -18.358  1.00  0.69           H  
ATOM   2932 2HG2 THR A 209     -20.155  21.117 -17.919  1.00  0.69           H  
ATOM   2933 3HG2 THR A 209     -19.718  21.629 -19.552  1.00  0.69           H  
ATOM   2934  N   ASP A 210     -23.653  18.743 -20.562  1.00  0.69           N  
ATOM   2935  CA  ASP A 210     -24.995  18.323 -20.926  1.00  0.69           C  
ATOM   2936  C   ASP A 210     -25.295  16.926 -20.367  1.00  0.69           C  
ATOM   2937  O   ASP A 210     -24.524  16.386 -19.570  1.00  0.69           O  
ATOM   2938  CB  ASP A 210     -25.110  18.368 -22.460  1.00  0.69           C  
ATOM   2939  CG  ASP A 210     -26.561  18.555 -23.052  1.00  0.69           C  
ATOM   2940  OD1 ASP A 210     -27.504  18.237 -22.373  1.00  0.69           O  
ATOM   2941  OD2 ASP A 210     -26.692  18.989 -24.184  1.00  0.69           O  
ATOM   2942  H   ASP A 210     -22.882  18.146 -20.860  1.00  0.69           H  
ATOM   2943  HA  ASP A 210     -25.713  19.023 -20.498  1.00  0.69           H  
ATOM   2944 1HB  ASP A 210     -24.485  19.177 -22.838  1.00  0.69           H  
ATOM   2945 2HB  ASP A 210     -24.694  17.460 -22.853  1.00  0.69           H  
ATOM   2946  N   ASN A 211     -26.439  16.389 -20.765  1.00  0.69           N  
ATOM   2947  CA  ASN A 211     -26.938  15.079 -20.378  1.00  0.69           C  
ATOM   2948  C   ASN A 211     -26.299  13.958 -21.209  1.00  0.69           C  
ATOM   2949  O   ASN A 211     -26.472  13.899 -22.424  1.00  0.69           O  
ATOM   2950  CB  ASN A 211     -28.448  15.057 -20.481  1.00  0.69           C  
ATOM   2951  CG  ASN A 211     -29.119  13.812 -19.915  1.00  0.69           C  
ATOM   2952  OD1 ASN A 211     -28.723  12.643 -20.090  1.00  0.69           O  
ATOM   2953  ND2 ASN A 211     -30.203  14.066 -19.208  1.00  0.69           N  
ATOM   2954  H   ASN A 211     -27.015  16.957 -21.378  1.00  0.69           H  
ATOM   2955  HA  ASN A 211     -26.672  14.917 -19.338  1.00  0.69           H  
ATOM   2956 1HB  ASN A 211     -28.847  15.930 -19.962  1.00  0.69           H  
ATOM   2957 2HB  ASN A 211     -28.729  15.155 -21.531  1.00  0.69           H  
ATOM   2958 1HD2 ASN A 211     -30.726  13.316 -18.801  1.00  0.69           H  
ATOM   2959 2HD2 ASN A 211     -30.509  15.012 -19.086  1.00  0.69           H  
ATOM   2960  N   ALA A 212     -25.605  13.046 -20.538  1.00  0.67           N  
ATOM   2961  CA  ALA A 212     -24.850  11.932 -21.115  1.00  0.67           C  
ATOM   2962  C   ALA A 212     -25.705  11.043 -22.017  1.00  0.67           C  
ATOM   2963  O   ALA A 212     -25.173  10.360 -22.888  1.00  0.67           O  
ATOM   2964  CB  ALA A 212     -24.254  11.075 -20.007  1.00  0.67           C  
ATOM   2965  H   ALA A 212     -25.554  13.171 -19.542  1.00  0.67           H  
ATOM   2966  HA  ALA A 212     -24.037  12.350 -21.707  1.00  0.67           H  
ATOM   2967 1HB  ALA A 212     -23.663  10.271 -20.444  1.00  0.67           H  
ATOM   2968 2HB  ALA A 212     -23.614  11.699 -19.377  1.00  0.67           H  
ATOM   2969 3HB  ALA A 212     -25.054  10.651 -19.401  1.00  0.67           H  
ATOM   2970  N   SER A 213     -27.028  11.030 -21.829  1.00  0.65           N  
ATOM   2971  CA  SER A 213     -27.899  10.192 -22.656  1.00  0.65           C  
ATOM   2972  C   SER A 213     -27.910  10.639 -24.121  1.00  0.65           C  
ATOM   2973  O   SER A 213     -28.392   9.919 -24.996  1.00  0.65           O  
ATOM   2974  CB  SER A 213     -29.312  10.161 -22.105  1.00  0.65           C  
ATOM   2975  OG  SER A 213     -29.920  11.408 -22.181  1.00  0.65           O  
ATOM   2976  H   SER A 213     -27.450  11.632 -21.124  1.00  0.65           H  
ATOM   2977  HA  SER A 213     -27.504   9.183 -22.631  1.00  0.65           H  
ATOM   2978 1HB  SER A 213     -29.896   9.436 -22.668  1.00  0.65           H  
ATOM   2979 2HB  SER A 213     -29.291   9.829 -21.067  1.00  0.65           H  
ATOM   2980  HG  SER A 213     -29.502  11.934 -21.485  1.00  0.65           H  
ATOM   2981  N   LYS A 214     -27.406  11.845 -24.375  1.00  0.64           N  
ATOM   2982  CA  LYS A 214     -27.304  12.427 -25.697  1.00  0.64           C  
ATOM   2983  C   LYS A 214     -25.969  12.096 -26.367  1.00  0.64           C  
ATOM   2984  O   LYS A 214     -25.707  12.584 -27.470  1.00  0.64           O  
ATOM   2985  CB  LYS A 214     -27.448  13.940 -25.590  1.00  0.64           C  
ATOM   2986  CG  LYS A 214     -28.812  14.408 -25.117  1.00  0.64           C  
ATOM   2987  CD  LYS A 214     -28.819  15.912 -24.855  1.00  0.64           C  
ATOM   2988  CE  LYS A 214     -28.694  16.734 -26.135  1.00  0.64           C  
ATOM   2989  NZ  LYS A 214     -28.792  18.204 -25.861  1.00  0.64           N  
ATOM   2990  H   LYS A 214     -27.050  12.403 -23.600  1.00  0.64           H  
ATOM   2991  HA  LYS A 214     -28.104  12.025 -26.317  1.00  0.64           H  
ATOM   2992 1HB  LYS A 214     -26.723  14.322 -24.886  1.00  0.64           H  
ATOM   2993 2HB  LYS A 214     -27.239  14.401 -26.553  1.00  0.64           H  
ATOM   2994 1HG  LYS A 214     -29.567  14.160 -25.861  1.00  0.64           H  
ATOM   2995 2HG  LYS A 214     -29.056  13.892 -24.183  1.00  0.64           H  
ATOM   2996 1HD  LYS A 214     -29.735  16.192 -24.338  1.00  0.64           H  
ATOM   2997 2HD  LYS A 214     -27.974  16.160 -24.203  1.00  0.64           H  
ATOM   2998 1HE  LYS A 214     -27.729  16.528 -26.596  1.00  0.64           H  
ATOM   2999 2HE  LYS A 214     -29.486  16.449 -26.825  1.00  0.64           H  
ATOM   3000 1HZ  LYS A 214     -28.698  18.721 -26.714  1.00  0.64           H  
ATOM   3001 2HZ  LYS A 214     -29.677  18.415 -25.436  1.00  0.64           H  
ATOM   3002 3HZ  LYS A 214     -28.037  18.488 -25.213  1.00  0.64           H  
ATOM   3003  N   TYR A 215     -25.105  11.333 -25.673  1.00  0.62           N  
ATOM   3004  CA  TYR A 215     -23.754  11.021 -26.145  1.00  0.62           C  
ATOM   3005  C   TYR A 215     -23.451   9.531 -26.288  1.00  0.62           C  
ATOM   3006  O   TYR A 215     -24.004   8.675 -25.596  1.00  0.62           O  
ATOM   3007  CB  TYR A 215     -22.745  11.653 -25.181  1.00  0.62           C  
ATOM   3008  CG  TYR A 215     -22.862  13.137 -25.157  1.00  0.62           C  
ATOM   3009  CD1 TYR A 215     -23.835  13.719 -24.392  1.00  0.62           C  
ATOM   3010  CD2 TYR A 215     -22.011  13.914 -25.892  1.00  0.62           C  
ATOM   3011  CE1 TYR A 215     -23.985  15.069 -24.377  1.00  0.62           C  
ATOM   3012  CE2 TYR A 215     -22.147  15.274 -25.888  1.00  0.62           C  
ATOM   3013  CZ  TYR A 215     -23.137  15.859 -25.138  1.00  0.62           C  
ATOM   3014  OH  TYR A 215     -23.290  17.222 -25.138  1.00  0.62           O  
ATOM   3015  H   TYR A 215     -25.377  10.959 -24.765  1.00  0.62           H  
ATOM   3016  HA  TYR A 215     -23.632  11.458 -27.132  1.00  0.62           H  
ATOM   3017 1HB  TYR A 215     -22.909  11.275 -24.169  1.00  0.62           H  
ATOM   3018 2HB  TYR A 215     -21.730  11.387 -25.482  1.00  0.62           H  
ATOM   3019  HD1 TYR A 215     -24.503  13.099 -23.813  1.00  0.62           H  
ATOM   3020  HD2 TYR A 215     -21.237  13.451 -26.481  1.00  0.62           H  
ATOM   3021  HE1 TYR A 215     -24.775  15.504 -23.777  1.00  0.62           H  
ATOM   3022  HE2 TYR A 215     -21.475  15.889 -26.484  1.00  0.62           H  
ATOM   3023  HH  TYR A 215     -22.524  17.648 -25.574  1.00  0.62           H  
ATOM   3024  N   ARG A 216     -22.505   9.220 -27.152  1.00  0.61           N  
ATOM   3025  CA  ARG A 216     -22.115   7.839 -27.350  1.00  0.61           C  
ATOM   3026  C   ARG A 216     -20.605   7.720 -27.221  1.00  0.61           C  
ATOM   3027  O   ARG A 216     -19.882   8.678 -27.497  1.00  0.61           O  
ATOM   3028  CB  ARG A 216     -22.614   7.394 -28.716  1.00  0.61           C  
ATOM   3029  CG  ARG A 216     -22.006   8.095 -29.912  1.00  0.61           C  
ATOM   3030  CD  ARG A 216     -22.749   7.737 -31.140  1.00  0.61           C  
ATOM   3031  NE  ARG A 216     -22.185   8.298 -32.345  1.00  0.61           N  
ATOM   3032  CZ  ARG A 216     -22.831   8.364 -33.532  1.00  0.61           C  
ATOM   3033  NH1 ARG A 216     -24.082   7.942 -33.645  1.00  0.61           N  
ATOM   3034  NH2 ARG A 216     -22.204   8.854 -34.591  1.00  0.61           N  
ATOM   3035  H   ARG A 216     -22.090   9.971 -27.706  1.00  0.61           H  
ATOM   3036  HA  ARG A 216     -22.604   7.225 -26.602  1.00  0.61           H  
ATOM   3037 1HB  ARG A 216     -22.445   6.337 -28.842  1.00  0.61           H  
ATOM   3038 2HB  ARG A 216     -23.693   7.554 -28.768  1.00  0.61           H  
ATOM   3039 1HG  ARG A 216     -22.078   9.179 -29.774  1.00  0.61           H  
ATOM   3040 2HG  ARG A 216     -20.964   7.801 -30.028  1.00  0.61           H  
ATOM   3041 1HD  ARG A 216     -22.788   6.656 -31.248  1.00  0.61           H  
ATOM   3042 2HD  ARG A 216     -23.746   8.126 -31.041  1.00  0.61           H  
ATOM   3043  HE  ARG A 216     -21.237   8.637 -32.305  1.00  0.61           H  
ATOM   3044 1HH1 ARG A 216     -24.603   7.596 -32.818  1.00  0.61           H  
ATOM   3045 2HH1 ARG A 216     -24.552   7.994 -34.538  1.00  0.61           H  
ATOM   3046 1HH2 ARG A 216     -21.252   9.182 -34.505  1.00  0.61           H  
ATOM   3047 2HH2 ARG A 216     -22.680   8.909 -35.479  1.00  0.61           H  
ATOM   3048  N   PRO A 217     -20.101   6.580 -26.716  1.00  0.61           N  
ATOM   3049  CA  PRO A 217     -20.730   5.347 -26.226  1.00  0.61           C  
ATOM   3050  C   PRO A 217     -21.331   5.432 -24.828  1.00  0.61           C  
ATOM   3051  O   PRO A 217     -21.817   4.436 -24.306  1.00  0.61           O  
ATOM   3052  CB  PRO A 217     -19.555   4.386 -26.186  1.00  0.61           C  
ATOM   3053  CG  PRO A 217     -18.384   5.276 -25.884  1.00  0.61           C  
ATOM   3054  CD  PRO A 217     -18.648   6.549 -26.625  1.00  0.61           C  
ATOM   3055  HA  PRO A 217     -21.480   5.015 -26.947  1.00  0.61           H  
ATOM   3056 1HB  PRO A 217     -19.730   3.639 -25.399  1.00  0.61           H  
ATOM   3057 2HB  PRO A 217     -19.470   3.832 -27.093  1.00  0.61           H  
ATOM   3058 1HG  PRO A 217     -18.332   5.466 -24.824  1.00  0.61           H  
ATOM   3059 2HG  PRO A 217     -17.440   4.805 -26.176  1.00  0.61           H  
ATOM   3060 1HD  PRO A 217     -18.281   7.402 -26.035  1.00  0.61           H  
ATOM   3061 2HD  PRO A 217     -18.197   6.523 -27.627  1.00  0.61           H  
ATOM   3062  N   ALA A 218     -21.304   6.616 -24.229  1.00  0.61           N  
ATOM   3063  CA  ALA A 218     -21.789   6.848 -22.872  1.00  0.61           C  
ATOM   3064  C   ALA A 218     -23.244   6.421 -22.685  1.00  0.61           C  
ATOM   3065  O   ALA A 218     -23.623   5.932 -21.613  1.00  0.61           O  
ATOM   3066  CB  ALA A 218     -21.623   8.308 -22.569  1.00  0.61           C  
ATOM   3067  H   ALA A 218     -20.898   7.404 -24.707  1.00  0.61           H  
ATOM   3068  HA  ALA A 218     -21.198   6.272 -22.178  1.00  0.61           H  
ATOM   3069 1HB  ALA A 218     -21.950   8.517 -21.562  1.00  0.61           H  
ATOM   3070 2HB  ALA A 218     -20.571   8.586 -22.674  1.00  0.61           H  
ATOM   3071 3HB  ALA A 218     -22.225   8.891 -23.268  1.00  0.61           H  
ATOM   3072  N   SER A 219     -24.058   6.584 -23.724  1.00  0.61           N  
ATOM   3073  CA  SER A 219     -25.453   6.192 -23.672  1.00  0.61           C  
ATOM   3074  C   SER A 219     -25.721   4.727 -24.042  1.00  0.61           C  
ATOM   3075  O   SER A 219     -26.887   4.333 -24.093  1.00  0.61           O  
ATOM   3076  CB  SER A 219     -26.288   7.082 -24.566  1.00  0.61           C  
ATOM   3077  OG  SER A 219     -25.962   6.921 -25.909  1.00  0.61           O  
ATOM   3078  H   SER A 219     -23.725   7.039 -24.570  1.00  0.61           H  
ATOM   3079  HA  SER A 219     -25.784   6.347 -22.651  1.00  0.61           H  
ATOM   3080 1HB  SER A 219     -27.342   6.863 -24.415  1.00  0.61           H  
ATOM   3081 2HB  SER A 219     -26.128   8.118 -24.283  1.00  0.61           H  
ATOM   3082  HG  SER A 219     -25.076   7.326 -25.993  1.00  0.61           H  
ATOM   3083  N   CYS A 220     -24.685   3.944 -24.383  1.00  0.61           N  
ATOM   3084  CA  CYS A 220     -24.910   2.562 -24.819  1.00  0.61           C  
ATOM   3085  C   CYS A 220     -25.190   1.626 -23.643  1.00  0.61           C  
ATOM   3086  O   CYS A 220     -24.606   1.742 -22.557  1.00  0.61           O  
ATOM   3087  CB  CYS A 220     -23.710   1.999 -25.588  1.00  0.61           C  
ATOM   3088  SG  CYS A 220     -23.240   2.766 -27.242  1.00  0.61           S  
ATOM   3089  H   CYS A 220     -23.730   4.290 -24.322  1.00  0.61           H  
ATOM   3090  HA  CYS A 220     -25.777   2.545 -25.480  1.00  0.61           H  
ATOM   3091 1HB  CYS A 220     -22.842   2.088 -24.947  1.00  0.61           H  
ATOM   3092 2HB  CYS A 220     -23.865   0.931 -25.753  1.00  0.61           H  
ATOM   3093  N   ASP A 221     -26.110   0.699 -23.858  1.00  0.60           N  
ATOM   3094  CA  ASP A 221     -26.461  -0.254 -22.812  1.00  0.60           C  
ATOM   3095  C   ASP A 221     -25.307  -1.173 -22.455  1.00  0.60           C  
ATOM   3096  O   ASP A 221     -24.569  -1.632 -23.326  1.00  0.60           O  
ATOM   3097  CB  ASP A 221     -27.696  -1.076 -23.182  1.00  0.60           C  
ATOM   3098  CG  ASP A 221     -29.018  -0.278 -23.081  1.00  0.60           C  
ATOM   3099  OD1 ASP A 221     -29.017   0.808 -22.518  1.00  0.60           O  
ATOM   3100  OD2 ASP A 221     -30.014  -0.771 -23.555  1.00  0.60           O  
ATOM   3101  H   ASP A 221     -26.508   0.628 -24.795  1.00  0.60           H  
ATOM   3102  HA  ASP A 221     -26.714   0.315 -21.917  1.00  0.60           H  
ATOM   3103 1HB  ASP A 221     -27.598  -1.443 -24.200  1.00  0.60           H  
ATOM   3104 2HB  ASP A 221     -27.761  -1.948 -22.530  1.00  0.60           H  
ATOM   3105  N   GLY A 222     -25.182  -1.472 -21.167  1.00  0.59           N  
ATOM   3106  CA  GLY A 222     -24.178  -2.410 -20.673  1.00  0.59           C  
ATOM   3107  C   GLY A 222     -22.809  -1.775 -20.442  1.00  0.59           C  
ATOM   3108  O   GLY A 222     -21.899  -2.432 -19.937  1.00  0.59           O  
ATOM   3109  H   GLY A 222     -25.812  -1.039 -20.505  1.00  0.59           H  
ATOM   3110 1HA  GLY A 222     -24.532  -2.848 -19.741  1.00  0.59           H  
ATOM   3111 2HA  GLY A 222     -24.084  -3.225 -21.386  1.00  0.59           H  
ATOM   3112  N   VAL A 223     -22.673  -0.497 -20.770  1.00  0.58           N  
ATOM   3113  CA  VAL A 223     -21.413   0.211 -20.613  1.00  0.58           C  
ATOM   3114  C   VAL A 223     -21.342   0.964 -19.304  1.00  0.58           C  
ATOM   3115  O   VAL A 223     -22.318   1.589 -18.906  1.00  0.58           O  
ATOM   3116  CB  VAL A 223     -21.231   1.203 -21.762  1.00  0.58           C  
ATOM   3117  CG1 VAL A 223     -20.068   1.976 -21.575  1.00  0.58           C  
ATOM   3118  CG2 VAL A 223     -21.132   0.466 -23.017  1.00  0.58           C  
ATOM   3119  H   VAL A 223     -23.453   0.015 -21.189  1.00  0.58           H  
ATOM   3120  HA  VAL A 223     -20.598  -0.514 -20.642  1.00  0.58           H  
ATOM   3121  HB  VAL A 223     -22.084   1.885 -21.798  1.00  0.58           H  
ATOM   3122 1HG1 VAL A 223     -19.991   2.655 -22.413  1.00  0.58           H  
ATOM   3123 2HG1 VAL A 223     -20.156   2.534 -20.661  1.00  0.58           H  
ATOM   3124 3HG1 VAL A 223     -19.210   1.325 -21.527  1.00  0.58           H  
ATOM   3125 1HG2 VAL A 223     -21.005   1.170 -23.832  1.00  0.58           H  
ATOM   3126 2HG2 VAL A 223     -20.282  -0.207 -22.981  1.00  0.58           H  
ATOM   3127 3HG2 VAL A 223     -22.053  -0.100 -23.149  1.00  0.58           H  
ATOM   3128  N   VAL A 224     -20.206   0.890 -18.610  1.00  0.58           N  
ATOM   3129  CA  VAL A 224     -20.081   1.681 -17.398  1.00  0.58           C  
ATOM   3130  C   VAL A 224     -19.739   3.086 -17.835  1.00  0.58           C  
ATOM   3131  O   VAL A 224     -18.721   3.293 -18.496  1.00  0.58           O  
ATOM   3132  CB  VAL A 224     -18.931   1.191 -16.503  1.00  0.58           C  
ATOM   3133  CG1 VAL A 224     -18.788   2.074 -15.296  1.00  0.58           C  
ATOM   3134  CG2 VAL A 224     -19.139  -0.169 -16.108  1.00  0.58           C  
ATOM   3135  H   VAL A 224     -19.421   0.344 -18.958  1.00  0.58           H  
ATOM   3136  HA  VAL A 224     -21.027   1.682 -16.851  1.00  0.58           H  
ATOM   3137  HB  VAL A 224     -18.021   1.258 -17.052  1.00  0.58           H  
ATOM   3138 1HG1 VAL A 224     -17.951   1.715 -14.707  1.00  0.58           H  
ATOM   3139 2HG1 VAL A 224     -18.603   3.099 -15.609  1.00  0.58           H  
ATOM   3140 3HG1 VAL A 224     -19.702   2.037 -14.704  1.00  0.58           H  
ATOM   3141 1HG2 VAL A 224     -18.304  -0.506 -15.492  1.00  0.58           H  
ATOM   3142 2HG2 VAL A 224     -20.065  -0.224 -15.541  1.00  0.58           H  
ATOM   3143 3HG2 VAL A 224     -19.206  -0.787 -17.009  1.00  0.58           H  
ATOM   3144  N   THR A 225     -20.568   4.044 -17.479  1.00  0.58           N  
ATOM   3145  CA  THR A 225     -20.307   5.417 -17.911  1.00  0.58           C  
ATOM   3146  C   THR A 225     -19.740   6.224 -16.765  1.00  0.58           C  
ATOM   3147  O   THR A 225     -20.317   6.265 -15.668  1.00  0.58           O  
ATOM   3148  CB  THR A 225     -21.559   6.038 -18.509  1.00  0.58           C  
ATOM   3149  OG1 THR A 225     -21.932   5.276 -19.671  1.00  0.58           O  
ATOM   3150  CG2 THR A 225     -21.320   7.474 -18.886  1.00  0.58           C  
ATOM   3151  H   THR A 225     -21.409   3.793 -16.934  1.00  0.58           H  
ATOM   3152  HA  THR A 225     -19.554   5.403 -18.695  1.00  0.58           H  
ATOM   3153  HB  THR A 225     -22.337   5.966 -17.786  1.00  0.58           H  
ATOM   3154  HG1 THR A 225     -22.717   5.655 -20.130  1.00  0.58           H  
ATOM   3155 1HG2 THR A 225     -22.234   7.892 -19.307  1.00  0.58           H  
ATOM   3156 2HG2 THR A 225     -21.038   8.035 -18.004  1.00  0.58           H  
ATOM   3157 3HG2 THR A 225     -20.519   7.514 -19.620  1.00  0.58           H  
ATOM   3158  N   VAL A 226     -18.594   6.857 -17.014  1.00  0.60           N  
ATOM   3159  CA  VAL A 226     -17.908   7.540 -15.944  1.00  0.60           C  
ATOM   3160  C   VAL A 226     -17.754   9.059 -16.108  1.00  0.60           C  
ATOM   3161  O   VAL A 226     -17.199   9.560 -17.095  1.00  0.60           O  
ATOM   3162  CB  VAL A 226     -16.535   6.901 -15.812  1.00  0.60           C  
ATOM   3163  CG1 VAL A 226     -15.791   7.529 -14.711  1.00  0.60           C  
ATOM   3164  CG2 VAL A 226     -16.686   5.411 -15.618  1.00  0.60           C  
ATOM   3165  H   VAL A 226     -18.164   6.794 -17.936  1.00  0.60           H  
ATOM   3166  HA  VAL A 226     -18.452   7.341 -15.037  1.00  0.60           H  
ATOM   3167  HB  VAL A 226     -15.967   7.081 -16.727  1.00  0.60           H  
ATOM   3168 1HG1 VAL A 226     -14.813   7.082 -14.640  1.00  0.60           H  
ATOM   3169 2HG1 VAL A 226     -15.701   8.570 -14.925  1.00  0.60           H  
ATOM   3170 3HG1 VAL A 226     -16.328   7.387 -13.774  1.00  0.60           H  
ATOM   3171 1HG2 VAL A 226     -15.706   4.970 -15.543  1.00  0.60           H  
ATOM   3172 2HG2 VAL A 226     -17.245   5.213 -14.718  1.00  0.60           H  
ATOM   3173 3HG2 VAL A 226     -17.206   4.981 -16.471  1.00  0.60           H  
ATOM   3174  N   GLY A 227     -18.255   9.790 -15.119  1.00  0.63           N  
ATOM   3175  CA  GLY A 227     -18.170  11.244 -15.122  1.00  0.63           C  
ATOM   3176  C   GLY A 227     -16.878  11.653 -14.452  1.00  0.63           C  
ATOM   3177  O   GLY A 227     -16.083  10.792 -14.077  1.00  0.63           O  
ATOM   3178  H   GLY A 227     -18.697   9.301 -14.341  1.00  0.63           H  
ATOM   3179 1HA  GLY A 227     -18.197  11.624 -16.138  1.00  0.63           H  
ATOM   3180 2HA  GLY A 227     -19.020  11.670 -14.590  1.00  0.63           H  
ATOM   3181  N   ALA A 228     -16.688  12.947 -14.231  1.00  0.69           N  
ATOM   3182  CA  ALA A 228     -15.446  13.388 -13.587  1.00  0.69           C  
ATOM   3183  C   ALA A 228     -15.701  14.305 -12.405  1.00  0.69           C  
ATOM   3184  O   ALA A 228     -16.562  15.187 -12.452  1.00  0.69           O  
ATOM   3185  CB  ALA A 228     -14.555  14.092 -14.580  1.00  0.69           C  
ATOM   3186  H   ALA A 228     -17.384  13.608 -14.575  1.00  0.69           H  
ATOM   3187  HA  ALA A 228     -14.924  12.514 -13.221  1.00  0.69           H  
ATOM   3188 1HB  ALA A 228     -13.664  14.383 -14.085  1.00  0.69           H  
ATOM   3189 2HB  ALA A 228     -14.328  13.428 -15.378  1.00  0.69           H  
ATOM   3190 3HB  ALA A 228     -15.044  14.955 -14.967  1.00  0.69           H  
ATOM   3191  N   THR A 229     -14.879  14.120 -11.373  1.00  0.75           N  
ATOM   3192  CA  THR A 229     -14.975  14.859 -10.132  1.00  0.75           C  
ATOM   3193  C   THR A 229     -13.748  15.635  -9.698  1.00  0.75           C  
ATOM   3194  O   THR A 229     -12.596  15.388 -10.092  1.00  0.75           O  
ATOM   3195  CB  THR A 229     -15.300  13.889  -8.980  1.00  0.75           C  
ATOM   3196  OG1 THR A 229     -14.236  12.947  -8.844  1.00  0.75           O  
ATOM   3197  CG2 THR A 229     -16.506  13.169  -9.266  1.00  0.75           C  
ATOM   3198  H   THR A 229     -14.216  13.355 -11.427  1.00  0.75           H  
ATOM   3199  HA  THR A 229     -15.791  15.568 -10.230  1.00  0.75           H  
ATOM   3200  HB  THR A 229     -15.413  14.446  -8.047  1.00  0.75           H  
ATOM   3201  HG1 THR A 229     -14.194  12.404  -9.658  1.00  0.75           H  
ATOM   3202 1HG2 THR A 229     -16.721  12.488  -8.467  1.00  0.75           H  
ATOM   3203 2HG2 THR A 229     -17.318  13.863  -9.384  1.00  0.75           H  
ATOM   3204 3HG2 THR A 229     -16.332  12.628 -10.175  1.00  0.75           H  
ATOM   3205  N   ARG A 230     -14.025  16.574  -8.823  1.00  0.80           N  
ATOM   3206  CA  ARG A 230     -13.028  17.409  -8.185  1.00  0.80           C  
ATOM   3207  C   ARG A 230     -12.504  16.712  -6.949  1.00  0.80           C  
ATOM   3208  O   ARG A 230     -13.168  15.822  -6.419  1.00  0.80           O  
ATOM   3209  CB  ARG A 230     -13.614  18.753  -7.823  1.00  0.80           C  
ATOM   3210  CG  ARG A 230     -14.021  19.599  -9.009  1.00  0.80           C  
ATOM   3211  CD  ARG A 230     -14.370  21.013  -8.635  1.00  0.80           C  
ATOM   3212  NE  ARG A 230     -15.573  21.139  -7.867  1.00  0.80           N  
ATOM   3213  CZ  ARG A 230     -15.937  22.264  -7.210  1.00  0.80           C  
ATOM   3214  NH1 ARG A 230     -15.159  23.341  -7.219  1.00  0.80           N  
ATOM   3215  NH2 ARG A 230     -17.086  22.294  -6.549  1.00  0.80           N  
ATOM   3216  H   ARG A 230     -15.007  16.690  -8.565  1.00  0.80           H  
ATOM   3217  HA  ARG A 230     -12.196  17.567  -8.870  1.00  0.80           H  
ATOM   3218 1HB  ARG A 230     -14.519  18.585  -7.243  1.00  0.80           H  
ATOM   3219 2HB  ARG A 230     -12.942  19.294  -7.199  1.00  0.80           H  
ATOM   3220 1HG  ARG A 230     -13.211  19.615  -9.721  1.00  0.80           H  
ATOM   3221 2HG  ARG A 230     -14.899  19.146  -9.465  1.00  0.80           H  
ATOM   3222 1HD  ARG A 230     -13.551  21.449  -8.062  1.00  0.80           H  
ATOM   3223 2HD  ARG A 230     -14.510  21.575  -9.542  1.00  0.80           H  
ATOM   3224  HE  ARG A 230     -16.198  20.349  -7.841  1.00  0.80           H  
ATOM   3225 1HH1 ARG A 230     -14.246  23.352  -7.715  1.00  0.80           H  
ATOM   3226 2HH1 ARG A 230     -15.447  24.169  -6.722  1.00  0.80           H  
ATOM   3227 1HH2 ARG A 230     -17.686  21.483  -6.544  1.00  0.80           H  
ATOM   3228 2HH2 ARG A 230     -17.364  23.133  -6.059  1.00  0.80           H  
ATOM   3229  N   ILE A 231     -11.346  17.126  -6.436  1.00  0.85           N  
ATOM   3230  CA  ILE A 231     -10.827  16.483  -5.210  1.00  0.85           C  
ATOM   3231  C   ILE A 231     -11.707  16.772  -3.990  1.00  0.85           C  
ATOM   3232  O   ILE A 231     -11.548  16.148  -2.939  1.00  0.85           O  
ATOM   3233  CB  ILE A 231      -9.411  16.936  -4.880  1.00  0.85           C  
ATOM   3234  CG1 ILE A 231      -9.448  18.418  -4.547  1.00  0.85           C  
ATOM   3235  CG2 ILE A 231      -8.467  16.605  -6.002  1.00  0.85           C  
ATOM   3236  CD1 ILE A 231      -8.182  18.990  -4.085  1.00  0.85           C  
ATOM   3237  H   ILE A 231     -10.814  17.884  -6.903  1.00  0.85           H  
ATOM   3238  HA  ILE A 231     -10.809  15.407  -5.373  1.00  0.85           H  
ATOM   3239  HB  ILE A 231      -9.088  16.424  -3.995  1.00  0.85           H  
ATOM   3240 1HG1 ILE A 231      -9.783  18.947  -5.389  1.00  0.85           H  
ATOM   3241 2HG1 ILE A 231     -10.159  18.568  -3.744  1.00  0.85           H  
ATOM   3242 1HG2 ILE A 231      -7.480  16.912  -5.728  1.00  0.85           H  
ATOM   3243 2HG2 ILE A 231      -8.471  15.532  -6.182  1.00  0.85           H  
ATOM   3244 3HG2 ILE A 231      -8.774  17.130  -6.917  1.00  0.85           H  
ATOM   3245 1HD1 ILE A 231      -8.333  20.039  -3.858  1.00  0.85           H  
ATOM   3246 2HD1 ILE A 231      -7.840  18.467  -3.194  1.00  0.85           H  
ATOM   3247 3HD1 ILE A 231      -7.455  18.896  -4.883  1.00  0.85           H  
ATOM   3248  N   THR A 232     -12.626  17.726  -4.159  1.00  0.87           N  
ATOM   3249  CA  THR A 232     -13.580  18.176  -3.166  1.00  0.87           C  
ATOM   3250  C   THR A 232     -14.767  17.233  -3.091  1.00  0.87           C  
ATOM   3251  O   THR A 232     -15.599  17.334  -2.189  1.00  0.87           O  
ATOM   3252  CB  THR A 232     -14.137  19.545  -3.566  1.00  0.87           C  
ATOM   3253  OG1 THR A 232     -14.934  19.414  -4.776  1.00  0.87           O  
ATOM   3254  CG2 THR A 232     -12.970  20.489  -3.881  1.00  0.87           C  
ATOM   3255  H   THR A 232     -12.638  18.179  -5.060  1.00  0.87           H  
ATOM   3256  HA  THR A 232     -13.096  18.219  -2.190  1.00  0.87           H  
ATOM   3257  HB  THR A 232     -14.749  19.952  -2.761  1.00  0.87           H  
ATOM   3258  HG1 THR A 232     -15.237  20.292  -5.030  1.00  0.87           H  
ATOM   3259 1HG2 THR A 232     -13.358  21.463  -4.184  1.00  0.87           H  
ATOM   3260 2HG2 THR A 232     -12.345  20.605  -2.998  1.00  0.87           H  
ATOM   3261 3HG2 THR A 232     -12.371  20.073  -4.698  1.00  0.87           H  
ATOM   3262  N   GLY A 233     -14.879  16.354  -4.081  1.00  0.88           N  
ATOM   3263  CA  GLY A 233     -15.991  15.439  -4.163  1.00  0.88           C  
ATOM   3264  C   GLY A 233     -17.108  15.906  -5.080  1.00  0.88           C  
ATOM   3265  O   GLY A 233     -18.031  15.139  -5.349  1.00  0.88           O  
ATOM   3266  H   GLY A 233     -14.163  16.293  -4.798  1.00  0.88           H  
ATOM   3267 1HA  GLY A 233     -15.623  14.468  -4.499  1.00  0.88           H  
ATOM   3268 2HA  GLY A 233     -16.382  15.302  -3.165  1.00  0.88           H  
ATOM   3269  N   GLY A 234     -17.042  17.151  -5.563  1.00  0.89           N  
ATOM   3270  CA  GLY A 234     -18.089  17.637  -6.464  1.00  0.89           C  
ATOM   3271  C   GLY A 234     -17.820  17.265  -7.910  1.00  0.89           C  
ATOM   3272  O   GLY A 234     -16.860  16.561  -8.211  1.00  0.89           O  
ATOM   3273  H   GLY A 234     -16.271  17.768  -5.285  1.00  0.89           H  
ATOM   3274 1HA  GLY A 234     -19.049  17.219  -6.165  1.00  0.89           H  
ATOM   3275 2HA  GLY A 234     -18.167  18.718  -6.375  1.00  0.89           H  
ATOM   3276  N   ILE A 235     -18.651  17.763  -8.817  1.00  0.88           N  
ATOM   3277  CA  ILE A 235     -18.521  17.432 -10.236  1.00  0.88           C  
ATOM   3278  C   ILE A 235     -17.682  18.489 -10.944  1.00  0.88           C  
ATOM   3279  O   ILE A 235     -17.878  19.685 -10.717  1.00  0.88           O  
ATOM   3280  CB  ILE A 235     -19.912  17.325 -10.903  1.00  0.88           C  
ATOM   3281  CG1 ILE A 235     -20.767  16.333 -10.150  1.00  0.88           C  
ATOM   3282  CG2 ILE A 235     -19.776  16.889 -12.337  1.00  0.88           C  
ATOM   3283  CD1 ILE A 235     -20.200  14.935 -10.061  1.00  0.88           C  
ATOM   3284  H   ILE A 235     -19.410  18.358  -8.518  1.00  0.88           H  
ATOM   3285  HA  ILE A 235     -18.020  16.471 -10.336  1.00  0.88           H  
ATOM   3286  HB  ILE A 235     -20.411  18.291 -10.865  1.00  0.88           H  
ATOM   3287 1HG1 ILE A 235     -20.899  16.712  -9.159  1.00  0.88           H  
ATOM   3288 2HG1 ILE A 235     -21.739  16.280 -10.636  1.00  0.88           H  
ATOM   3289 1HG2 ILE A 235     -20.760  16.818 -12.797  1.00  0.88           H  
ATOM   3290 2HG2 ILE A 235     -19.185  17.616 -12.877  1.00  0.88           H  
ATOM   3291 3HG2 ILE A 235     -19.281  15.916 -12.383  1.00  0.88           H  
ATOM   3292 1HD1 ILE A 235     -20.881  14.298  -9.498  1.00  0.88           H  
ATOM   3293 2HD1 ILE A 235     -20.065  14.524 -11.063  1.00  0.88           H  
ATOM   3294 3HD1 ILE A 235     -19.247  14.976  -9.556  1.00  0.88           H  
ATOM   3295  N   THR A 236     -16.696  18.062 -11.729  1.00  0.86           N  
ATOM   3296  CA  THR A 236     -15.871  19.036 -12.437  1.00  0.86           C  
ATOM   3297  C   THR A 236     -16.762  19.825 -13.372  1.00  0.86           C  
ATOM   3298  O   THR A 236     -17.685  19.277 -13.981  1.00  0.86           O  
ATOM   3299  CB  THR A 236     -14.717  18.422 -13.228  1.00  0.86           C  
ATOM   3300  OG1 THR A 236     -13.865  19.471 -13.726  1.00  0.86           O  
ATOM   3301  CG2 THR A 236     -15.235  17.693 -14.362  1.00  0.86           C  
ATOM   3302  H   THR A 236     -16.571  17.058 -11.881  1.00  0.86           H  
ATOM   3303  HA  THR A 236     -15.449  19.733 -11.716  1.00  0.86           H  
ATOM   3304  HB  THR A 236     -14.148  17.744 -12.588  1.00  0.86           H  
ATOM   3305  HG1 THR A 236     -13.288  19.112 -14.411  1.00  0.86           H  
ATOM   3306 1HG2 THR A 236     -14.412  17.258 -14.928  1.00  0.86           H  
ATOM   3307 2HG2 THR A 236     -15.872  16.928 -13.989  1.00  0.86           H  
ATOM   3308 3HG2 THR A 236     -15.794  18.363 -14.994  1.00  0.86           H  
ATOM   3309  N   TYR A 237     -16.452  21.099 -13.536  1.00  0.83           N  
ATOM   3310  CA  TYR A 237     -17.243  21.989 -14.370  1.00  0.83           C  
ATOM   3311  C   TYR A 237     -17.629  21.411 -15.726  1.00  0.83           C  
ATOM   3312  O   TYR A 237     -18.742  21.637 -16.171  1.00  0.83           O  
ATOM   3313  CB  TYR A 237     -16.524  23.306 -14.624  1.00  0.83           C  
ATOM   3314  CG  TYR A 237     -17.379  24.268 -15.436  1.00  0.83           C  
ATOM   3315  CD1 TYR A 237     -18.321  25.069 -14.804  1.00  0.83           C  
ATOM   3316  CD2 TYR A 237     -17.248  24.324 -16.794  1.00  0.83           C  
ATOM   3317  CE1 TYR A 237     -19.108  25.928 -15.552  1.00  0.83           C  
ATOM   3318  CE2 TYR A 237     -18.025  25.171 -17.548  1.00  0.83           C  
ATOM   3319  CZ  TYR A 237     -18.953  25.975 -16.933  1.00  0.83           C  
ATOM   3320  OH  TYR A 237     -19.735  26.827 -17.683  1.00  0.83           O  
ATOM   3321  H   TYR A 237     -15.660  21.467 -13.030  1.00  0.83           H  
ATOM   3322  HA  TYR A 237     -18.170  22.202 -13.837  1.00  0.83           H  
ATOM   3323 1HB  TYR A 237     -16.265  23.779 -13.676  1.00  0.83           H  
ATOM   3324 2HB  TYR A 237     -15.600  23.121 -15.172  1.00  0.83           H  
ATOM   3325  HD1 TYR A 237     -18.438  25.023 -13.722  1.00  0.83           H  
ATOM   3326  HD2 TYR A 237     -16.534  23.697 -17.265  1.00  0.83           H  
ATOM   3327  HE1 TYR A 237     -19.846  26.560 -15.059  1.00  0.83           H  
ATOM   3328  HE2 TYR A 237     -17.905  25.202 -18.630  1.00  0.83           H  
ATOM   3329  HH  TYR A 237     -20.319  27.320 -17.101  1.00  0.83           H  
ATOM   3330  N   TYR A 238     -16.709  20.717 -16.400  1.00  0.80           N  
ATOM   3331  CA  TYR A 238     -16.946  20.230 -17.761  1.00  0.80           C  
ATOM   3332  C   TYR A 238     -17.400  18.780 -17.916  1.00  0.80           C  
ATOM   3333  O   TYR A 238     -17.291  18.246 -19.012  1.00  0.80           O  
ATOM   3334  CB  TYR A 238     -15.688  20.390 -18.605  1.00  0.80           C  
ATOM   3335  CG  TYR A 238     -15.308  21.806 -18.875  1.00  0.80           C  
ATOM   3336  CD1 TYR A 238     -14.272  22.399 -18.165  1.00  0.80           C  
ATOM   3337  CD2 TYR A 238     -15.998  22.524 -19.840  1.00  0.80           C  
ATOM   3338  CE1 TYR A 238     -13.927  23.713 -18.422  1.00  0.80           C  
ATOM   3339  CE2 TYR A 238     -15.653  23.836 -20.099  1.00  0.80           C  
ATOM   3340  CZ  TYR A 238     -14.622  24.431 -19.394  1.00  0.80           C  
ATOM   3341  OH  TYR A 238     -14.282  25.739 -19.648  1.00  0.80           O  
ATOM   3342  H   TYR A 238     -15.821  20.539 -15.955  1.00  0.80           H  
ATOM   3343  HA  TYR A 238     -17.723  20.852 -18.196  1.00  0.80           H  
ATOM   3344 1HB  TYR A 238     -14.852  19.902 -18.102  1.00  0.80           H  
ATOM   3345 2HB  TYR A 238     -15.832  19.887 -19.565  1.00  0.80           H  
ATOM   3346  HD1 TYR A 238     -13.734  21.831 -17.405  1.00  0.80           H  
ATOM   3347  HD2 TYR A 238     -16.811  22.052 -20.394  1.00  0.80           H  
ATOM   3348  HE1 TYR A 238     -13.117  24.182 -17.866  1.00  0.80           H  
ATOM   3349  HE2 TYR A 238     -16.194  24.403 -20.857  1.00  0.80           H  
ATOM   3350  HH  TYR A 238     -14.845  26.086 -20.344  1.00  0.80           H  
ATOM   3351  N   SER A 239     -17.836  18.115 -16.853  1.00  0.77           N  
ATOM   3352  CA  SER A 239     -18.293  16.726 -17.014  1.00  0.77           C  
ATOM   3353  C   SER A 239     -19.749  16.638 -17.421  1.00  0.77           C  
ATOM   3354  O   SER A 239     -20.597  17.337 -16.854  1.00  0.77           O  
ATOM   3355  CB  SER A 239     -18.146  15.969 -15.714  1.00  0.77           C  
ATOM   3356  OG  SER A 239     -18.660  14.652 -15.763  1.00  0.77           O  
ATOM   3357  H   SER A 239     -17.884  18.576 -15.940  1.00  0.77           H  
ATOM   3358  HA  SER A 239     -17.691  16.246 -17.787  1.00  0.77           H  
ATOM   3359 1HB  SER A 239     -17.115  15.915 -15.475  1.00  0.77           H  
ATOM   3360 2HB  SER A 239     -18.632  16.524 -14.928  1.00  0.77           H  
ATOM   3361  HG  SER A 239     -19.581  14.706 -16.160  1.00  0.77           H  
ATOM   3362  N   ASN A 240     -20.069  15.695 -18.312  1.00  0.73           N  
ATOM   3363  CA  ASN A 240     -21.476  15.460 -18.586  1.00  0.73           C  
ATOM   3364  C   ASN A 240     -22.033  14.763 -17.366  1.00  0.73           C  
ATOM   3365  O   ASN A 240     -21.278  14.289 -16.502  1.00  0.73           O  
ATOM   3366  CB  ASN A 240     -21.773  14.649 -19.850  1.00  0.73           C  
ATOM   3367  CG  ASN A 240     -21.615  15.355 -21.212  1.00  0.73           C  
ATOM   3368  OD1 ASN A 240     -22.053  16.494 -21.464  1.00  0.73           O  
ATOM   3369  ND2 ASN A 240     -21.013  14.641 -22.121  1.00  0.73           N  
ATOM   3370  H   ASN A 240     -19.351  15.188 -18.830  1.00  0.73           H  
ATOM   3371  HA  ASN A 240     -21.990  16.419 -18.678  1.00  0.73           H  
ATOM   3372 1HB  ASN A 240     -21.122  13.783 -19.849  1.00  0.73           H  
ATOM   3373 2HB  ASN A 240     -22.794  14.272 -19.793  1.00  0.73           H  
ATOM   3374 1HD2 ASN A 240     -20.881  14.987 -23.049  1.00  0.73           H  
ATOM   3375 2HD2 ASN A 240     -20.694  13.705 -21.892  1.00  0.73           H  
ATOM   3376  N   TYR A 241     -23.344  14.740 -17.287  1.00  0.69           N  
ATOM   3377  CA  TYR A 241     -24.085  14.205 -16.158  1.00  0.69           C  
ATOM   3378  C   TYR A 241     -25.322  13.510 -16.673  1.00  0.69           C  
ATOM   3379  O   TYR A 241     -25.517  13.454 -17.875  1.00  0.69           O  
ATOM   3380  CB  TYR A 241     -24.445  15.332 -15.200  1.00  0.69           C  
ATOM   3381  CG  TYR A 241     -25.350  16.366 -15.837  1.00  0.69           C  
ATOM   3382  CD1 TYR A 241     -26.727  16.259 -15.738  1.00  0.69           C  
ATOM   3383  CD2 TYR A 241     -24.791  17.437 -16.507  1.00  0.69           C  
ATOM   3384  CE1 TYR A 241     -27.537  17.211 -16.322  1.00  0.69           C  
ATOM   3385  CE2 TYR A 241     -25.602  18.386 -17.075  1.00  0.69           C  
ATOM   3386  CZ  TYR A 241     -26.965  18.278 -16.990  1.00  0.69           C  
ATOM   3387  OH  TYR A 241     -27.763  19.234 -17.571  1.00  0.69           O  
ATOM   3388  H   TYR A 241     -23.860  15.174 -18.057  1.00  0.69           H  
ATOM   3389  HA  TYR A 241     -23.469  13.482 -15.631  1.00  0.69           H  
ATOM   3390 1HB  TYR A 241     -24.930  14.943 -14.320  1.00  0.69           H  
ATOM   3391 2HB  TYR A 241     -23.534  15.833 -14.873  1.00  0.69           H  
ATOM   3392  HD1 TYR A 241     -27.170  15.422 -15.207  1.00  0.69           H  
ATOM   3393  HD2 TYR A 241     -23.705  17.530 -16.586  1.00  0.69           H  
ATOM   3394  HE1 TYR A 241     -28.619  17.124 -16.251  1.00  0.69           H  
ATOM   3395  HE2 TYR A 241     -25.163  19.223 -17.596  1.00  0.69           H  
ATOM   3396  HH  TYR A 241     -27.208  19.873 -18.035  1.00  0.69           H  
ATOM   3397  N   GLY A 242     -26.095  12.873 -15.818  1.00  0.66           N  
ATOM   3398  CA  GLY A 242     -27.311  12.232 -16.296  1.00  0.66           C  
ATOM   3399  C   GLY A 242     -27.570  10.887 -15.654  1.00  0.66           C  
ATOM   3400  O   GLY A 242     -26.694  10.297 -15.024  1.00  0.66           O  
ATOM   3401  H   GLY A 242     -25.913  12.916 -14.821  1.00  0.66           H  
ATOM   3402 1HA  GLY A 242     -28.154  12.894 -16.097  1.00  0.66           H  
ATOM   3403 2HA  GLY A 242     -27.262  12.109 -17.377  1.00  0.66           H  
ATOM   3404  N   SER A 243     -28.777  10.370 -15.880  1.00  0.64           N  
ATOM   3405  CA  SER A 243     -29.219   9.087 -15.338  1.00  0.64           C  
ATOM   3406  C   SER A 243     -28.414   7.906 -15.883  1.00  0.64           C  
ATOM   3407  O   SER A 243     -28.429   6.819 -15.309  1.00  0.64           O  
ATOM   3408  CB  SER A 243     -30.691   8.895 -15.639  1.00  0.64           C  
ATOM   3409  OG  SER A 243     -30.908   8.751 -17.016  1.00  0.64           O  
ATOM   3410  H   SER A 243     -29.434  10.910 -16.424  1.00  0.64           H  
ATOM   3411  HA  SER A 243     -29.086   9.113 -14.254  1.00  0.64           H  
ATOM   3412 1HB  SER A 243     -31.061   8.015 -15.114  1.00  0.64           H  
ATOM   3413 2HB  SER A 243     -31.247   9.756 -15.269  1.00  0.64           H  
ATOM   3414  HG  SER A 243     -30.598   7.869 -17.240  1.00  0.64           H  
ATOM   3415  N   ARG A 244     -27.714   8.122 -16.999  1.00  0.62           N  
ATOM   3416  CA  ARG A 244     -26.868   7.093 -17.582  1.00  0.62           C  
ATOM   3417  C   ARG A 244     -25.413   7.197 -17.158  1.00  0.62           C  
ATOM   3418  O   ARG A 244     -24.586   6.470 -17.687  1.00  0.62           O  
ATOM   3419  CB  ARG A 244     -26.956   7.049 -19.095  1.00  0.62           C  
ATOM   3420  CG  ARG A 244     -28.304   6.515 -19.622  1.00  0.62           C  
ATOM   3421  CD  ARG A 244     -28.319   6.407 -21.099  1.00  0.62           C  
ATOM   3422  NE  ARG A 244     -29.583   5.915 -21.619  1.00  0.62           N  
ATOM   3423  CZ  ARG A 244     -29.849   4.610 -21.879  1.00  0.62           C  
ATOM   3424  NH1 ARG A 244     -28.925   3.691 -21.687  1.00  0.62           N  
ATOM   3425  NH2 ARG A 244     -31.037   4.258 -22.342  1.00  0.62           N  
ATOM   3426  H   ARG A 244     -27.759   9.031 -17.430  1.00  0.62           H  
ATOM   3427  HA  ARG A 244     -27.232   6.129 -17.228  1.00  0.62           H  
ATOM   3428 1HB  ARG A 244     -26.813   8.054 -19.497  1.00  0.62           H  
ATOM   3429 2HB  ARG A 244     -26.158   6.418 -19.497  1.00  0.62           H  
ATOM   3430 1HG  ARG A 244     -28.489   5.526 -19.201  1.00  0.62           H  
ATOM   3431 2HG  ARG A 244     -29.104   7.194 -19.320  1.00  0.62           H  
ATOM   3432 1HD  ARG A 244     -28.116   7.358 -21.541  1.00  0.62           H  
ATOM   3433 2HD  ARG A 244     -27.552   5.698 -21.393  1.00  0.62           H  
ATOM   3434  HE  ARG A 244     -30.319   6.587 -21.788  1.00  0.62           H  
ATOM   3435 1HH1 ARG A 244     -28.009   3.952 -21.353  1.00  0.62           H  
ATOM   3436 2HH1 ARG A 244     -29.117   2.696 -21.913  1.00  0.62           H  
ATOM   3437 1HH2 ARG A 244     -31.745   4.957 -22.498  1.00  0.62           H  
ATOM   3438 2HH2 ARG A 244     -31.233   3.284 -22.544  1.00  0.62           H  
ATOM   3439  N   VAL A 245     -25.091   8.099 -16.229  1.00  0.60           N  
ATOM   3440  CA  VAL A 245     -23.737   8.146 -15.685  1.00  0.60           C  
ATOM   3441  C   VAL A 245     -23.772   7.215 -14.487  1.00  0.60           C  
ATOM   3442  O   VAL A 245     -24.699   7.283 -13.687  1.00  0.60           O  
ATOM   3443  CB  VAL A 245     -23.292   9.572 -15.287  1.00  0.60           C  
ATOM   3444  CG1 VAL A 245     -21.900   9.526 -14.648  1.00  0.60           C  
ATOM   3445  CG2 VAL A 245     -23.261  10.437 -16.541  1.00  0.60           C  
ATOM   3446  H   VAL A 245     -25.794   8.728 -15.842  1.00  0.60           H  
ATOM   3447  HA  VAL A 245     -23.030   7.757 -16.412  1.00  0.60           H  
ATOM   3448  HB  VAL A 245     -23.994   9.991 -14.559  1.00  0.60           H  
ATOM   3449 1HG1 VAL A 245     -21.589  10.531 -14.376  1.00  0.60           H  
ATOM   3450 2HG1 VAL A 245     -21.921   8.902 -13.754  1.00  0.60           H  
ATOM   3451 3HG1 VAL A 245     -21.187   9.106 -15.360  1.00  0.60           H  
ATOM   3452 1HG2 VAL A 245     -22.942  11.431 -16.289  1.00  0.60           H  
ATOM   3453 2HG2 VAL A 245     -22.564  10.010 -17.257  1.00  0.60           H  
ATOM   3454 3HG2 VAL A 245     -24.259  10.472 -16.977  1.00  0.60           H  
ATOM   3455  N   ASP A 246     -22.827   6.296 -14.389  1.00  0.59           N  
ATOM   3456  CA  ASP A 246     -22.832   5.343 -13.292  1.00  0.59           C  
ATOM   3457  C   ASP A 246     -21.893   5.725 -12.158  1.00  0.59           C  
ATOM   3458  O   ASP A 246     -22.267   5.754 -10.976  1.00  0.59           O  
ATOM   3459  CB  ASP A 246     -22.373   4.002 -13.850  1.00  0.59           C  
ATOM   3460  CG  ASP A 246     -23.346   3.396 -14.838  1.00  0.59           C  
ATOM   3461  OD1 ASP A 246     -24.511   3.236 -14.483  1.00  0.59           O  
ATOM   3462  OD2 ASP A 246     -22.949   3.125 -15.945  1.00  0.59           O  
ATOM   3463  H   ASP A 246     -22.067   6.269 -15.060  1.00  0.59           H  
ATOM   3464  HA  ASP A 246     -23.846   5.262 -12.904  1.00  0.59           H  
ATOM   3465 1HB  ASP A 246     -21.420   4.147 -14.366  1.00  0.59           H  
ATOM   3466 2HB  ASP A 246     -22.185   3.312 -13.036  1.00  0.59           H  
ATOM   3467  N   LEU A 247     -20.671   6.016 -12.536  1.00  0.60           N  
ATOM   3468  CA  LEU A 247     -19.631   6.290 -11.569  1.00  0.60           C  
ATOM   3469  C   LEU A 247     -19.061   7.646 -11.899  1.00  0.60           C  
ATOM   3470  O   LEU A 247     -19.228   8.118 -13.024  1.00  0.60           O  
ATOM   3471  CB  LEU A 247     -18.560   5.213 -11.677  1.00  0.60           C  
ATOM   3472  CG  LEU A 247     -19.080   3.772 -11.611  1.00  0.60           C  
ATOM   3473  CD1 LEU A 247     -17.984   2.872 -11.968  1.00  0.60           C  
ATOM   3474  CD2 LEU A 247     -19.626   3.441 -10.236  1.00  0.60           C  
ATOM   3475  H   LEU A 247     -20.454   6.030 -13.532  1.00  0.60           H  
ATOM   3476  HA  LEU A 247     -20.047   6.309 -10.565  1.00  0.60           H  
ATOM   3477 1HB  LEU A 247     -18.035   5.341 -12.607  1.00  0.60           H  
ATOM   3478 2HB  LEU A 247     -17.853   5.354 -10.864  1.00  0.60           H  
ATOM   3479  HG  LEU A 247     -19.855   3.643 -12.353  1.00  0.60           H  
ATOM   3480 1HD1 LEU A 247     -18.352   1.859 -11.982  1.00  0.60           H  
ATOM   3481 2HD1 LEU A 247     -17.637   3.144 -12.943  1.00  0.60           H  
ATOM   3482 3HD1 LEU A 247     -17.185   2.960 -11.272  1.00  0.60           H  
ATOM   3483 1HD2 LEU A 247     -19.975   2.415 -10.236  1.00  0.60           H  
ATOM   3484 2HD2 LEU A 247     -18.836   3.556  -9.502  1.00  0.60           H  
ATOM   3485 3HD2 LEU A 247     -20.450   4.107  -9.983  1.00  0.60           H  
ATOM   3486  N   SER A 248     -18.403   8.269 -10.954  1.00  0.62           N  
ATOM   3487  CA  SER A 248     -17.713   9.504 -11.249  1.00  0.62           C  
ATOM   3488  C   SER A 248     -16.280   9.399 -10.726  1.00  0.62           C  
ATOM   3489  O   SER A 248     -16.066   9.232  -9.531  1.00  0.62           O  
ATOM   3490  CB  SER A 248     -18.471  10.632 -10.615  1.00  0.62           C  
ATOM   3491  OG  SER A 248     -19.791  10.671 -11.093  1.00  0.62           O  
ATOM   3492  H   SER A 248     -18.378   7.866 -10.020  1.00  0.62           H  
ATOM   3493  HA  SER A 248     -17.672   9.651 -12.324  1.00  0.62           H  
ATOM   3494 1HB  SER A 248     -18.442  10.525  -9.543  1.00  0.62           H  
ATOM   3495 2HB  SER A 248     -18.003  11.541 -10.887  1.00  0.62           H  
ATOM   3496  HG  SER A 248     -19.736  10.509 -12.037  1.00  0.62           H  
ATOM   3497  N   GLY A 249     -15.301   9.399 -11.615  1.00  0.68           N  
ATOM   3498  CA  GLY A 249     -13.919   9.237 -11.164  1.00  0.68           C  
ATOM   3499  C   GLY A 249     -13.297  10.618 -11.030  1.00  0.68           C  
ATOM   3500  O   GLY A 249     -13.987  11.597 -11.275  1.00  0.68           O  
ATOM   3501  H   GLY A 249     -15.519   9.580 -12.594  1.00  0.68           H  
ATOM   3502 1HA  GLY A 249     -13.921   8.708 -10.215  1.00  0.68           H  
ATOM   3503 2HA  GLY A 249     -13.362   8.631 -11.880  1.00  0.68           H  
ATOM   3504  N   PRO A 250     -12.057  10.743 -10.569  1.00  0.79           N  
ATOM   3505  CA  PRO A 250     -11.298  11.982 -10.494  1.00  0.79           C  
ATOM   3506  C   PRO A 250     -11.105  12.583 -11.889  1.00  0.79           C  
ATOM   3507  O   PRO A 250     -10.892  11.850 -12.853  1.00  0.79           O  
ATOM   3508  CB  PRO A 250      -9.970  11.510  -9.895  1.00  0.79           C  
ATOM   3509  CG  PRO A 250     -10.311  10.235  -9.163  1.00  0.79           C  
ATOM   3510  CD  PRO A 250     -11.412   9.597  -9.948  1.00  0.79           C  
ATOM   3511  HA  PRO A 250     -11.805  12.692  -9.823  1.00  0.79           H  
ATOM   3512 1HB  PRO A 250      -9.225  11.380 -10.681  1.00  0.79           H  
ATOM   3513 2HB  PRO A 250      -9.580  12.285  -9.217  1.00  0.79           H  
ATOM   3514 1HG  PRO A 250      -9.419   9.590  -9.047  1.00  0.79           H  
ATOM   3515 2HG  PRO A 250     -10.660  10.472  -8.167  1.00  0.79           H  
ATOM   3516 1HD  PRO A 250     -11.055   8.878 -10.678  1.00  0.79           H  
ATOM   3517 2HD  PRO A 250     -12.075   9.147  -9.210  1.00  0.79           H  
ATOM   3518  N   GLY A 251     -11.098  13.908 -11.993  1.00  0.96           N  
ATOM   3519  CA  GLY A 251     -10.856  14.546 -13.287  1.00  0.96           C  
ATOM   3520  C   GLY A 251     -10.880  16.077 -13.222  1.00  0.96           C  
ATOM   3521  O   GLY A 251     -10.635  16.760 -14.217  1.00  0.96           O  
ATOM   3522  H   GLY A 251     -11.327  14.483 -11.187  1.00  0.96           H  
ATOM   3523 1HA  GLY A 251      -9.875  14.231 -13.644  1.00  0.96           H  
ATOM   3524 2HA  GLY A 251     -11.558  14.182 -14.025  1.00  0.96           H  
ATOM   3525  N   GLY A 252     -11.227  16.650 -12.088  1.00  1.19           N  
ATOM   3526  CA  GLY A 252     -11.204  18.104 -12.035  1.00  1.19           C  
ATOM   3527  C   GLY A 252      -9.780  18.578 -12.272  1.00  1.19           C  
ATOM   3528  O   GLY A 252      -8.827  17.914 -11.870  1.00  1.19           O  
ATOM   3529  H   GLY A 252     -11.484  16.105 -11.276  1.00  1.19           H  
ATOM   3530 1HA  GLY A 252     -11.851  18.516 -12.794  1.00  1.19           H  
ATOM   3531 2HA  GLY A 252     -11.557  18.448 -11.066  1.00  1.19           H  
ATOM   3532  N   GLY A 253      -9.620  19.715 -12.942  1.00  1.50           N  
ATOM   3533  CA  GLY A 253      -8.279  20.227 -13.171  1.00  1.50           C  
ATOM   3534  C   GLY A 253      -7.843  21.082 -11.989  1.00  1.50           C  
ATOM   3535  O   GLY A 253      -8.647  21.399 -11.116  1.00  1.50           O  
ATOM   3536  H   GLY A 253     -10.424  20.225 -13.276  1.00  1.50           H  
ATOM   3537 1HA  GLY A 253      -7.598  19.393 -13.315  1.00  1.50           H  
ATOM   3538 2HA  GLY A 253      -8.265  20.820 -14.085  1.00  1.50           H  
ATOM   3539  N   GLY A 254      -6.604  21.564 -11.993  1.00  1.85           N  
ATOM   3540  CA  GLY A 254      -6.163  22.412 -10.886  1.00  1.85           C  
ATOM   3541  C   GLY A 254      -7.039  23.661 -10.802  1.00  1.85           C  
ATOM   3542  O   GLY A 254      -7.341  24.152  -9.710  1.00  1.85           O  
ATOM   3543  H   GLY A 254      -5.964  21.320 -12.736  1.00  1.85           H  
ATOM   3544 1HA  GLY A 254      -6.221  21.851  -9.950  1.00  1.85           H  
ATOM   3545 2HA  GLY A 254      -5.120  22.696 -11.027  1.00  1.85           H  
ATOM   3546  N   SER A 255      -7.483  24.124 -11.977  1.00  2.21           N  
ATOM   3547  CA  SER A 255      -8.284  25.328 -12.173  1.00  2.21           C  
ATOM   3548  C   SER A 255      -9.669  25.312 -11.531  1.00  2.21           C  
ATOM   3549  O   SER A 255     -10.287  26.369 -11.397  1.00  2.21           O  
ATOM   3550  CB  SER A 255      -8.434  25.595 -13.657  1.00  2.21           C  
ATOM   3551  OG  SER A 255      -9.193  24.595 -14.272  1.00  2.21           O  
ATOM   3552  H   SER A 255      -7.203  23.614 -12.800  1.00  2.21           H  
ATOM   3553  HA  SER A 255      -7.732  26.162 -11.737  1.00  2.21           H  
ATOM   3554 1HB  SER A 255      -8.916  26.561 -13.802  1.00  2.21           H  
ATOM   3555 2HB  SER A 255      -7.450  25.647 -14.120  1.00  2.21           H  
ATOM   3556  HG  SER A 255     -10.029  24.579 -13.797  1.00  2.21           H  
ATOM   3557  N   VAL A 256     -10.174  24.138 -11.146  1.00  2.51           N  
ATOM   3558  CA  VAL A 256     -11.486  24.101 -10.508  1.00  2.51           C  
ATOM   3559  C   VAL A 256     -11.354  23.753  -9.025  1.00  2.51           C  
ATOM   3560  O   VAL A 256     -12.344  23.801  -8.282  1.00  2.51           O  
ATOM   3561  CB  VAL A 256     -12.433  23.108 -11.214  1.00  2.51           C  
ATOM   3562  CG1 VAL A 256     -12.661  23.519 -12.664  1.00  2.51           C  
ATOM   3563  CG2 VAL A 256     -11.845  21.736 -11.163  1.00  2.51           C  
ATOM   3564  H   VAL A 256      -9.644  23.273 -11.264  1.00  2.51           H  
ATOM   3565  HA  VAL A 256     -11.938  25.088 -10.583  1.00  2.51           H  
ATOM   3566  HB  VAL A 256     -13.388  23.128 -10.715  1.00  2.51           H  
ATOM   3567 1HG1 VAL A 256     -13.342  22.813 -13.140  1.00  2.51           H  
ATOM   3568 2HG1 VAL A 256     -13.094  24.520 -12.696  1.00  2.51           H  
ATOM   3569 3HG1 VAL A 256     -11.714  23.515 -13.194  1.00  2.51           H  
ATOM   3570 1HG2 VAL A 256     -12.513  21.028 -11.650  1.00  2.51           H  
ATOM   3571 2HG2 VAL A 256     -10.913  21.760 -11.676  1.00  2.51           H  
ATOM   3572 3HG2 VAL A 256     -11.681  21.433 -10.125  1.00  2.51           H  
ATOM   3573  N   ASP A 257     -10.126  23.398  -8.609  1.00  2.68           N  
ATOM   3574  CA  ASP A 257      -9.810  23.081  -7.221  1.00  2.68           C  
ATOM   3575  C   ASP A 257      -8.927  24.144  -6.554  1.00  2.68           C  
ATOM   3576  O   ASP A 257      -8.820  24.189  -5.328  1.00  2.68           O  
ATOM   3577  CB  ASP A 257      -9.175  21.692  -7.120  1.00  2.68           C  
ATOM   3578  CG  ASP A 257     -10.183  20.594  -7.373  1.00  2.68           C  
ATOM   3579  OD1 ASP A 257     -11.324  20.864  -7.157  1.00  2.68           O  
ATOM   3580  OD2 ASP A 257      -9.826  19.476  -7.713  1.00  2.68           O  
ATOM   3581  H   ASP A 257      -9.354  23.401  -9.269  1.00  2.68           H  
ATOM   3582  HA  ASP A 257     -10.745  23.045  -6.666  1.00  2.68           H  
ATOM   3583 1HB  ASP A 257      -8.365  21.610  -7.856  1.00  2.68           H  
ATOM   3584 2HB  ASP A 257      -8.738  21.553  -6.137  1.00  2.68           H  
ATOM   3585  N   GLY A 258      -8.325  25.024  -7.363  1.00  2.70           N  
ATOM   3586  CA  GLY A 258      -7.443  26.066  -6.852  1.00  2.70           C  
ATOM   3587  C   GLY A 258      -6.087  25.525  -6.406  1.00  2.70           C  
ATOM   3588  O   GLY A 258      -5.470  26.080  -5.494  1.00  2.70           O  
ATOM   3589  H   GLY A 258      -8.427  24.933  -8.366  1.00  2.70           H  
ATOM   3590 1HA  GLY A 258      -7.293  26.813  -7.632  1.00  2.70           H  
ATOM   3591 2HA  GLY A 258      -7.927  26.571  -6.017  1.00  2.70           H  
ATOM   3592  N   ASN A 259      -5.625  24.433  -7.025  1.00  2.56           N  
ATOM   3593  CA  ASN A 259      -4.365  23.839  -6.572  1.00  2.56           C  
ATOM   3594  C   ASN A 259      -3.735  22.748  -7.455  1.00  2.56           C  
ATOM   3595  O   ASN A 259      -4.404  21.764  -7.794  1.00  2.56           O  
ATOM   3596  CB  ASN A 259      -4.560  23.230  -5.201  1.00  2.56           C  
ATOM   3597  CG  ASN A 259      -5.624  22.184  -5.199  1.00  2.56           C  
ATOM   3598  OD1 ASN A 259      -5.582  21.210  -5.965  1.00  2.56           O  
ATOM   3599  ND2 ASN A 259      -6.588  22.369  -4.335  1.00  2.56           N  
ATOM   3600  H   ASN A 259      -6.164  24.053  -7.804  1.00  2.56           H  
ATOM   3601  HA  ASN A 259      -3.673  24.661  -6.450  1.00  2.56           H  
ATOM   3602 1HB  ASN A 259      -3.624  22.761  -4.892  1.00  2.56           H  
ATOM   3603 2HB  ASN A 259      -4.801  23.984  -4.458  1.00  2.56           H  
ATOM   3604 1HD2 ASN A 259      -7.336  21.712  -4.253  1.00  2.56           H  
ATOM   3605 2HD2 ASN A 259      -6.580  23.178  -3.744  1.00  2.56           H  
ATOM   3606  N   PRO A 260      -2.455  22.888  -7.862  1.00  2.30           N  
ATOM   3607  CA  PRO A 260      -1.707  21.874  -8.569  1.00  2.30           C  
ATOM   3608  C   PRO A 260      -1.747  20.610  -7.743  1.00  2.30           C  
ATOM   3609  O   PRO A 260      -1.626  20.657  -6.522  1.00  2.30           O  
ATOM   3610  CB  PRO A 260      -0.301  22.467  -8.652  1.00  2.30           C  
ATOM   3611  CG  PRO A 260      -0.531  23.962  -8.618  1.00  2.30           C  
ATOM   3612  CD  PRO A 260      -1.711  24.154  -7.674  1.00  2.30           C  
ATOM   3613  HA  PRO A 260      -2.155  21.717  -9.558  1.00  2.30           H  
ATOM   3614 1HB  PRO A 260       0.309  22.106  -7.809  1.00  2.30           H  
ATOM   3615 2HB  PRO A 260       0.196  22.127  -9.575  1.00  2.30           H  
ATOM   3616 1HG  PRO A 260       0.379  24.478  -8.273  1.00  2.30           H  
ATOM   3617 2HG  PRO A 260      -0.737  24.330  -9.635  1.00  2.30           H  
ATOM   3618 1HD  PRO A 260      -1.367  24.263  -6.632  1.00  2.30           H  
ATOM   3619 2HD  PRO A 260      -2.289  25.021  -8.035  1.00  2.30           H  
ATOM   3620  N   GLY A 261      -1.900  19.488  -8.413  1.00  1.97           N  
ATOM   3621  CA  GLY A 261      -2.035  18.187  -7.764  1.00  1.97           C  
ATOM   3622  C   GLY A 261      -3.512  17.799  -7.759  1.00  1.97           C  
ATOM   3623  O   GLY A 261      -3.858  16.620  -7.681  1.00  1.97           O  
ATOM   3624  H   GLY A 261      -1.963  19.530  -9.419  1.00  1.97           H  
ATOM   3625 1HA  GLY A 261      -1.453  17.431  -8.290  1.00  1.97           H  
ATOM   3626 2HA  GLY A 261      -1.660  18.232  -6.742  1.00  1.97           H  
ATOM   3627  N   GLY A 262      -4.401  18.793  -7.920  1.00  1.64           N  
ATOM   3628  CA  GLY A 262      -5.820  18.497  -8.016  1.00  1.64           C  
ATOM   3629  C   GLY A 262      -6.075  17.685  -9.287  1.00  1.64           C  
ATOM   3630  O   GLY A 262      -6.916  16.787  -9.317  1.00  1.64           O  
ATOM   3631  H   GLY A 262      -4.115  19.773  -7.944  1.00  1.64           H  
ATOM   3632 1HA  GLY A 262      -6.128  17.938  -7.142  1.00  1.64           H  
ATOM   3633 2HA  GLY A 262      -6.394  19.426  -8.035  1.00  1.64           H  
ATOM   3634  N   TYR A 263      -5.306  18.017 -10.334  1.00  1.36           N  
ATOM   3635  CA  TYR A 263      -5.384  17.388 -11.651  1.00  1.36           C  
ATOM   3636  C   TYR A 263      -4.672  16.054 -11.662  1.00  1.36           C  
ATOM   3637  O   TYR A 263      -3.918  15.735 -10.746  1.00  1.36           O  
ATOM   3638  CB  TYR A 263      -4.862  18.318 -12.757  1.00  1.36           C  
ATOM   3639  CG  TYR A 263      -3.418  18.786 -12.726  1.00  1.36           C  
ATOM   3640  CD1 TYR A 263      -2.414  18.027 -13.309  1.00  1.36           C  
ATOM   3641  CD2 TYR A 263      -3.108  20.017 -12.154  1.00  1.36           C  
ATOM   3642  CE1 TYR A 263      -1.110  18.511 -13.329  1.00  1.36           C  
ATOM   3643  CE2 TYR A 263      -1.808  20.488 -12.178  1.00  1.36           C  
ATOM   3644  CZ  TYR A 263      -0.818  19.746 -12.764  1.00  1.36           C  
ATOM   3645  OH  TYR A 263       0.470  20.231 -12.798  1.00  1.36           O  
ATOM   3646  H   TYR A 263      -4.645  18.759 -10.192  1.00  1.36           H  
ATOM   3647  HA  TYR A 263      -6.434  17.188 -11.870  1.00  1.36           H  
ATOM   3648 1HB  TYR A 263      -5.024  17.827 -13.720  1.00  1.36           H  
ATOM   3649 2HB  TYR A 263      -5.461  19.193 -12.762  1.00  1.36           H  
ATOM   3650  HD1 TYR A 263      -2.650  17.063 -13.763  1.00  1.36           H  
ATOM   3651  HD2 TYR A 263      -3.890  20.617 -11.702  1.00  1.36           H  
ATOM   3652  HE1 TYR A 263      -0.315  17.928 -13.791  1.00  1.36           H  
ATOM   3653  HE2 TYR A 263      -1.569  21.456 -11.745  1.00  1.36           H  
ATOM   3654  HH  TYR A 263       1.025  19.623 -13.298  1.00  1.36           H  
ATOM   3655  N   VAL A 264      -4.930  15.249 -12.676  1.00  1.15           N  
ATOM   3656  CA  VAL A 264      -4.303  13.953 -12.752  1.00  1.15           C  
ATOM   3657  C   VAL A 264      -2.951  14.066 -13.441  1.00  1.15           C  
ATOM   3658  O   VAL A 264      -2.857  14.500 -14.584  1.00  1.15           O  
ATOM   3659  CB  VAL A 264      -5.246  13.031 -13.527  1.00  1.15           C  
ATOM   3660  CG1 VAL A 264      -4.661  11.686 -13.684  1.00  1.15           C  
ATOM   3661  CG2 VAL A 264      -6.592  12.998 -12.810  1.00  1.15           C  
ATOM   3662  H   VAL A 264      -5.536  15.537 -13.441  1.00  1.15           H  
ATOM   3663  HA  VAL A 264      -4.165  13.572 -11.745  1.00  1.15           H  
ATOM   3664  HB  VAL A 264      -5.381  13.428 -14.527  1.00  1.15           H  
ATOM   3665 1HG1 VAL A 264      -5.330  11.050 -14.263  1.00  1.15           H  
ATOM   3666 2HG1 VAL A 264      -3.744  11.797 -14.187  1.00  1.15           H  
ATOM   3667 3HG1 VAL A 264      -4.496  11.249 -12.717  1.00  1.15           H  
ATOM   3668 1HG2 VAL A 264      -7.281  12.384 -13.356  1.00  1.15           H  
ATOM   3669 2HG2 VAL A 264      -6.460  12.599 -11.811  1.00  1.15           H  
ATOM   3670 3HG2 VAL A 264      -6.992  14.014 -12.748  1.00  1.15           H  
ATOM   3671  N   TRP A 265      -1.881  13.694 -12.765  1.00  1.01           N  
ATOM   3672  CA  TRP A 265      -0.568  13.842 -13.383  1.00  1.01           C  
ATOM   3673  C   TRP A 265      -0.157  12.659 -14.244  1.00  1.01           C  
ATOM   3674  O   TRP A 265       0.017  11.553 -13.738  1.00  1.01           O  
ATOM   3675  CB  TRP A 265       0.473  14.044 -12.328  1.00  1.01           C  
ATOM   3676  CG  TRP A 265       0.547  15.376 -11.713  1.00  1.01           C  
ATOM   3677  CD1 TRP A 265      -0.403  16.096 -11.063  1.00  1.01           C  
ATOM   3678  CD2 TRP A 265       1.752  16.169 -11.683  1.00  1.01           C  
ATOM   3679  NE1 TRP A 265       0.131  17.299 -10.655  1.00  1.01           N  
ATOM   3680  CE2 TRP A 265       1.449  17.350 -11.035  1.00  1.01           C  
ATOM   3681  CE3 TRP A 265       3.055  15.958 -12.158  1.00  1.01           C  
ATOM   3682  CZ2 TRP A 265       2.396  18.342 -10.853  1.00  1.01           C  
ATOM   3683  CZ3 TRP A 265       4.008  16.935 -11.964  1.00  1.01           C  
ATOM   3684  CH2 TRP A 265       3.687  18.102 -11.330  1.00  1.01           C  
ATOM   3685  H   TRP A 265      -1.974  13.331 -11.825  1.00  1.01           H  
ATOM   3686  HA  TRP A 265      -0.583  14.732 -13.996  1.00  1.01           H  
ATOM   3687 1HB  TRP A 265       0.279  13.319 -11.542  1.00  1.01           H  
ATOM   3688 2HB  TRP A 265       1.436  13.840 -12.757  1.00  1.01           H  
ATOM   3689  HD1 TRP A 265      -1.431  15.779 -10.892  1.00  1.01           H  
ATOM   3690  HE1 TRP A 265      -0.355  18.018 -10.154  1.00  1.01           H  
ATOM   3691  HE3 TRP A 265       3.306  15.033 -12.667  1.00  1.01           H  
ATOM   3692  HZ2 TRP A 265       2.161  19.277 -10.347  1.00  1.01           H  
ATOM   3693  HZ3 TRP A 265       5.021  16.754 -12.333  1.00  1.01           H  
ATOM   3694  HH2 TRP A 265       4.458  18.861 -11.191  1.00  1.01           H  
ATOM   3695  N   GLN A 266       0.012  12.902 -15.551  1.00  0.93           N  
ATOM   3696  CA  GLN A 266       0.322  11.830 -16.501  1.00  0.93           C  
ATOM   3697  C   GLN A 266       1.456  12.162 -17.467  1.00  0.93           C  
ATOM   3698  O   GLN A 266       1.671  13.341 -17.817  1.00  0.93           O  
ATOM   3699  CB  GLN A 266      -0.920  11.440 -17.298  1.00  0.93           C  
ATOM   3700  CG  GLN A 266      -2.035  10.999 -16.434  1.00  0.93           C  
ATOM   3701  CD  GLN A 266      -1.667   9.723 -15.707  1.00  0.93           C  
ATOM   3702  OE1 GLN A 266      -0.961   8.885 -16.260  1.00  0.93           O  
ATOM   3703  NE2 GLN A 266      -2.115   9.570 -14.467  1.00  0.93           N  
ATOM   3704  H   GLN A 266      -0.128  13.840 -15.886  1.00  0.93           H  
ATOM   3705  HA  GLN A 266       0.636  10.955 -15.931  1.00  0.93           H  
ATOM   3706 1HB  GLN A 266      -1.270  12.293 -17.881  1.00  0.93           H  
ATOM   3707 2HB  GLN A 266      -0.678  10.632 -17.993  1.00  0.93           H  
ATOM   3708 1HG  GLN A 266      -2.265  11.773 -15.741  1.00  0.93           H  
ATOM   3709 2HG  GLN A 266      -2.897  10.801 -17.066  1.00  0.93           H  
ATOM   3710 1HE2 GLN A 266      -1.870   8.756 -13.947  1.00  0.93           H  
ATOM   3711 2HE2 GLN A 266      -2.675  10.273 -14.053  1.00  0.93           H  
ATOM   3712  N   SER A 267       2.148  11.097 -17.920  1.00  0.89           N  
ATOM   3713  CA  SER A 267       3.249  11.200 -18.876  1.00  0.89           C  
ATOM   3714  C   SER A 267       2.853  11.615 -20.271  1.00  0.89           C  
ATOM   3715  O   SER A 267       1.768  11.280 -20.744  1.00  0.89           O  
ATOM   3716  CB  SER A 267       3.867   9.843 -19.068  1.00  0.89           C  
ATOM   3717  OG  SER A 267       2.970   8.986 -19.710  1.00  0.89           O  
ATOM   3718  H   SER A 267       1.924  10.143 -17.588  1.00  0.89           H  
ATOM   3719  HA  SER A 267       3.982  11.906 -18.484  1.00  0.89           H  
ATOM   3720 1HB  SER A 267       4.767   9.945 -19.670  1.00  0.89           H  
ATOM   3721 2HB  SER A 267       4.130   9.416 -18.124  1.00  0.89           H  
ATOM   3722  HG  SER A 267       2.525   8.513 -18.979  1.00  0.89           H  
ATOM   3723  N   GLY A 268       3.811  12.183 -20.988  1.00  0.88           N  
ATOM   3724  CA  GLY A 268       3.640  12.515 -22.393  1.00  0.88           C  
ATOM   3725  C   GLY A 268       4.950  13.014 -22.984  1.00  0.88           C  
ATOM   3726  O   GLY A 268       6.009  12.938 -22.347  1.00  0.88           O  
ATOM   3727  H   GLY A 268       4.661  12.464 -20.505  1.00  0.88           H  
ATOM   3728 1HA  GLY A 268       3.300  11.631 -22.938  1.00  0.88           H  
ATOM   3729 2HA  GLY A 268       2.870  13.278 -22.500  1.00  0.88           H  
ATOM   3730  N   SER A 269       4.894  13.499 -24.216  1.00  0.88           N  
ATOM   3731  CA  SER A 269       6.093  13.971 -24.896  1.00  0.88           C  
ATOM   3732  C   SER A 269       5.963  15.418 -25.281  1.00  0.88           C  
ATOM   3733  O   SER A 269       4.867  15.906 -25.534  1.00  0.88           O  
ATOM   3734  CB  SER A 269       6.389  13.158 -26.132  1.00  0.88           C  
ATOM   3735  OG  SER A 269       7.490  13.701 -26.831  1.00  0.88           O  
ATOM   3736  H   SER A 269       4.004  13.535 -24.695  1.00  0.88           H  
ATOM   3737  HA  SER A 269       6.940  13.880 -24.214  1.00  0.88           H  
ATOM   3738 1HB  SER A 269       6.620  12.149 -25.833  1.00  0.88           H  
ATOM   3739 2HB  SER A 269       5.511  13.131 -26.778  1.00  0.88           H  
ATOM   3740  HG  SER A 269       8.281  13.392 -26.360  1.00  0.88           H  
ATOM   3741  N   ASP A 270       7.094  16.100 -25.345  1.00  0.89           N  
ATOM   3742  CA  ASP A 270       7.114  17.498 -25.733  1.00  0.89           C  
ATOM   3743  C   ASP A 270       7.068  17.643 -27.255  1.00  0.89           C  
ATOM   3744  O   ASP A 270       6.939  18.751 -27.779  1.00  0.89           O  
ATOM   3745  CB  ASP A 270       8.377  18.160 -25.189  1.00  0.89           C  
ATOM   3746  CG  ASP A 270       8.403  18.219 -23.646  1.00  0.89           C  
ATOM   3747  OD1 ASP A 270       7.358  18.201 -23.025  1.00  0.89           O  
ATOM   3748  OD2 ASP A 270       9.474  18.261 -23.109  1.00  0.89           O  
ATOM   3749  H   ASP A 270       7.962  15.635 -25.123  1.00  0.89           H  
ATOM   3750  HA  ASP A 270       6.238  17.992 -25.314  1.00  0.89           H  
ATOM   3751 1HB  ASP A 270       9.255  17.612 -25.540  1.00  0.89           H  
ATOM   3752 2HB  ASP A 270       8.449  19.175 -25.580  1.00  0.89           H  
ATOM   3753  N   ALA A 271       7.218  16.525 -27.971  1.00  0.89           N  
ATOM   3754  CA  ALA A 271       7.195  16.556 -29.424  1.00  0.89           C  
ATOM   3755  C   ALA A 271       5.836  17.039 -29.918  1.00  0.89           C  
ATOM   3756  O   ALA A 271       4.796  16.714 -29.343  1.00  0.89           O  
ATOM   3757  CB  ALA A 271       7.501  15.182 -29.990  1.00  0.89           C  
ATOM   3758  H   ALA A 271       7.324  15.627 -27.504  1.00  0.89           H  
ATOM   3759  HA  ALA A 271       7.953  17.261 -29.765  1.00  0.89           H  
ATOM   3760 1HB  ALA A 271       7.490  15.250 -31.072  1.00  0.89           H  
ATOM   3761 2HB  ALA A 271       8.485  14.848 -29.657  1.00  0.89           H  
ATOM   3762 3HB  ALA A 271       6.754  14.469 -29.660  1.00  0.89           H  
ATOM   3763  N   ALA A 272       5.827  17.809 -31.008  1.00  0.92           N  
ATOM   3764  CA  ALA A 272       4.564  18.266 -31.592  1.00  0.92           C  
ATOM   3765  C   ALA A 272       3.925  17.215 -32.499  1.00  0.92           C  
ATOM   3766  O   ALA A 272       2.699  17.166 -32.638  1.00  0.92           O  
ATOM   3767  CB  ALA A 272       4.782  19.536 -32.394  1.00  0.92           C  
ATOM   3768  H   ALA A 272       6.703  18.080 -31.432  1.00  0.92           H  
ATOM   3769  HA  ALA A 272       3.873  18.477 -30.774  1.00  0.92           H  
ATOM   3770 1HB  ALA A 272       3.829  19.878 -32.784  1.00  0.92           H  
ATOM   3771 2HB  ALA A 272       5.200  20.308 -31.747  1.00  0.92           H  
ATOM   3772 3HB  ALA A 272       5.463  19.339 -33.218  1.00  0.92           H  
ATOM   3773  N   THR A 273       4.761  16.383 -33.132  1.00  0.98           N  
ATOM   3774  CA  THR A 273       4.258  15.415 -34.099  1.00  0.98           C  
ATOM   3775  C   THR A 273       4.606  13.984 -33.683  1.00  0.98           C  
ATOM   3776  O   THR A 273       3.868  13.354 -32.935  1.00  0.98           O  
ATOM   3777  CB  THR A 273       4.835  15.700 -35.515  1.00  0.98           C  
ATOM   3778  OG1 THR A 273       6.260  15.668 -35.486  1.00  0.98           O  
ATOM   3779  CG2 THR A 273       4.410  17.041 -35.965  1.00  0.98           C  
ATOM   3780  H   THR A 273       5.751  16.437 -32.949  1.00  0.98           H  
ATOM   3781  HA  THR A 273       3.172  15.492 -34.147  1.00  0.98           H  
ATOM   3782  HB  THR A 273       4.466  14.947 -36.214  1.00  0.98           H  
ATOM   3783  HG1 THR A 273       6.606  15.922 -36.352  1.00  0.98           H  
ATOM   3784 1HG2 THR A 273       4.795  17.244 -36.962  1.00  0.98           H  
ATOM   3785 2HG2 THR A 273       3.364  17.043 -35.979  1.00  0.98           H  
ATOM   3786 3HG2 THR A 273       4.768  17.803 -35.280  1.00  0.98           H  
ATOM   3787  N   THR A 274       5.727  13.469 -34.166  1.00  1.08           N  
ATOM   3788  CA  THR A 274       6.092  12.101 -33.868  1.00  1.08           C  
ATOM   3789  C   THR A 274       6.851  12.112 -32.555  1.00  1.08           C  
ATOM   3790  O   THR A 274       7.409  13.145 -32.199  1.00  1.08           O  
ATOM   3791  CB  THR A 274       6.930  11.532 -35.029  1.00  1.08           C  
ATOM   3792  OG1 THR A 274       8.137  12.288 -35.165  1.00  1.08           O  
ATOM   3793  CG2 THR A 274       6.115  11.609 -36.304  1.00  1.08           C  
ATOM   3794  H   THR A 274       6.311  14.053 -34.744  1.00  1.08           H  
ATOM   3795  HA  THR A 274       5.180  11.514 -33.766  1.00  1.08           H  
ATOM   3796  HB  THR A 274       7.191  10.509 -34.858  1.00  1.08           H  
ATOM   3797  HG1 THR A 274       8.695  12.131 -34.388  1.00  1.08           H  
ATOM   3798 1HG2 THR A 274       6.696  11.214 -37.136  1.00  1.08           H  
ATOM   3799 2HG2 THR A 274       5.201  11.021 -36.184  1.00  1.08           H  
ATOM   3800 3HG2 THR A 274       5.853  12.647 -36.504  1.00  1.08           H  
ATOM   3801  N   PRO A 275       6.923  11.000 -31.825  1.00  1.22           N  
ATOM   3802  CA  PRO A 275       7.660  10.852 -30.590  1.00  1.22           C  
ATOM   3803  C   PRO A 275       9.151  10.767 -30.828  1.00  1.22           C  
ATOM   3804  O   PRO A 275       9.581  10.530 -31.960  1.00  1.22           O  
ATOM   3805  CB  PRO A 275       7.078   9.581 -30.033  1.00  1.22           C  
ATOM   3806  CG  PRO A 275       6.680   8.762 -31.225  1.00  1.22           C  
ATOM   3807  CD  PRO A 275       6.183   9.762 -32.229  1.00  1.22           C  
ATOM   3808  HA  PRO A 275       7.425  11.706 -29.931  1.00  1.22           H  
ATOM   3809 1HB  PRO A 275       7.786   9.082 -29.352  1.00  1.22           H  
ATOM   3810 2HB  PRO A 275       6.210   9.855 -29.480  1.00  1.22           H  
ATOM   3811 1HG  PRO A 275       7.542   8.177 -31.577  1.00  1.22           H  
ATOM   3812 2HG  PRO A 275       5.900   8.037 -30.932  1.00  1.22           H  
ATOM   3813 1HD  PRO A 275       6.451   9.404 -33.207  1.00  1.22           H  
ATOM   3814 2HD  PRO A 275       5.096   9.882 -32.123  1.00  1.22           H  
ATOM   3815  N   GLU A 276       9.943  10.936 -29.769  1.00  1.35           N  
ATOM   3816  CA  GLU A 276      11.388  10.826 -29.918  1.00  1.35           C  
ATOM   3817  C   GLU A 276      12.148  10.265 -28.710  1.00  1.35           C  
ATOM   3818  O   GLU A 276      11.746  10.424 -27.539  1.00  1.35           O  
ATOM   3819  CB  GLU A 276      11.963  12.206 -30.248  1.00  1.35           C  
ATOM   3820  CG  GLU A 276      11.787  13.247 -29.137  1.00  1.35           C  
ATOM   3821  CD  GLU A 276      12.327  14.621 -29.511  1.00  1.35           C  
ATOM   3822  OE1 GLU A 276      12.772  14.784 -30.623  1.00  1.35           O  
ATOM   3823  OE2 GLU A 276      12.287  15.501 -28.680  1.00  1.35           O  
ATOM   3824  H   GLU A 276       9.542  11.135 -28.865  1.00  1.35           H  
ATOM   3825  HA  GLU A 276      11.581  10.161 -30.761  1.00  1.35           H  
ATOM   3826 1HB  GLU A 276      13.030  12.116 -30.455  1.00  1.35           H  
ATOM   3827 2HB  GLU A 276      11.486  12.594 -31.149  1.00  1.35           H  
ATOM   3828 1HG  GLU A 276      10.724  13.337 -28.908  1.00  1.35           H  
ATOM   3829 2HG  GLU A 276      12.295  12.891 -28.239  1.00  1.35           H  
ATOM   3830  N   SER A 277      13.300   9.669 -29.041  1.00  1.46           N  
ATOM   3831  CA  SER A 277      14.255   9.119 -28.092  1.00  1.46           C  
ATOM   3832  C   SER A 277      13.575   8.262 -27.044  1.00  1.46           C  
ATOM   3833  O   SER A 277      12.650   7.514 -27.337  1.00  1.46           O  
ATOM   3834  CB  SER A 277      15.012  10.251 -27.422  1.00  1.46           C  
ATOM   3835  OG  SER A 277      16.057   9.758 -26.624  1.00  1.46           O  
ATOM   3836  H   SER A 277      13.519   9.596 -30.025  1.00  1.46           H  
ATOM   3837  HA  SER A 277      14.963   8.495 -28.639  1.00  1.46           H  
ATOM   3838 1HB  SER A 277      15.416  10.919 -28.182  1.00  1.46           H  
ATOM   3839 2HB  SER A 277      14.325  10.838 -26.808  1.00  1.46           H  
ATOM   3840  HG  SER A 277      16.687   9.352 -27.233  1.00  1.46           H  
ATOM   3841  N   GLY A 278      14.055   8.391 -25.819  1.00  1.49           N  
ATOM   3842  CA  GLY A 278      13.505   7.740 -24.638  1.00  1.49           C  
ATOM   3843  C   GLY A 278      12.986   8.836 -23.719  1.00  1.49           C  
ATOM   3844  O   GLY A 278      13.109   8.751 -22.496  1.00  1.49           O  
ATOM   3845  H   GLY A 278      14.847   9.011 -25.691  1.00  1.49           H  
ATOM   3846 1HA  GLY A 278      12.693   7.067 -24.917  1.00  1.49           H  
ATOM   3847 2HA  GLY A 278      14.273   7.154 -24.135  1.00  1.49           H  
ATOM   3848  N   SER A 279      12.483   9.912 -24.327  1.00  1.46           N  
ATOM   3849  CA  SER A 279      12.057  11.086 -23.582  1.00  1.46           C  
ATOM   3850  C   SER A 279      10.860  10.849 -22.670  1.00  1.46           C  
ATOM   3851  O   SER A 279      10.114   9.874 -22.825  1.00  1.46           O  
ATOM   3852  CB  SER A 279      11.747  12.210 -24.558  1.00  1.46           C  
ATOM   3853  OG  SER A 279      10.632  11.902 -25.356  1.00  1.46           O  
ATOM   3854  H   SER A 279      12.382   9.920 -25.347  1.00  1.46           H  
ATOM   3855  HA  SER A 279      12.892  11.402 -22.956  1.00  1.46           H  
ATOM   3856 1HB  SER A 279      11.554  13.124 -24.003  1.00  1.46           H  
ATOM   3857 2HB  SER A 279      12.612  12.389 -25.199  1.00  1.46           H  
ATOM   3858  HG  SER A 279      10.969  11.274 -26.043  1.00  1.46           H  
ATOM   3859  N   TYR A 280      10.700  11.764 -21.713  1.00  1.37           N  
ATOM   3860  CA  TYR A 280       9.596  11.743 -20.766  1.00  1.37           C  
ATOM   3861  C   TYR A 280       9.280  13.164 -20.330  1.00  1.37           C  
ATOM   3862  O   TYR A 280      10.195  13.926 -20.007  1.00  1.37           O  
ATOM   3863  CB  TYR A 280       9.972  10.956 -19.507  1.00  1.37           C  
ATOM   3864  CG  TYR A 280       8.817  10.698 -18.589  1.00  1.37           C  
ATOM   3865  CD1 TYR A 280       8.046   9.597 -18.825  1.00  1.37           C  
ATOM   3866  CD2 TYR A 280       8.493  11.572 -17.545  1.00  1.37           C  
ATOM   3867  CE1 TYR A 280       6.988   9.333 -18.031  1.00  1.37           C  
ATOM   3868  CE2 TYR A 280       7.396  11.307 -16.747  1.00  1.37           C  
ATOM   3869  CZ  TYR A 280       6.647  10.187 -16.976  1.00  1.37           C  
ATOM   3870  OH  TYR A 280       5.527   9.866 -16.173  1.00  1.37           O  
ATOM   3871  H   TYR A 280      11.370  12.515 -21.650  1.00  1.37           H  
ATOM   3872  HA  TYR A 280       8.711  11.323 -21.239  1.00  1.37           H  
ATOM   3873 1HB  TYR A 280      10.402   9.992 -19.794  1.00  1.37           H  
ATOM   3874 2HB  TYR A 280      10.733  11.501 -18.950  1.00  1.37           H  
ATOM   3875  HD1 TYR A 280       8.290   8.924 -19.645  1.00  1.37           H  
ATOM   3876  HD2 TYR A 280       9.097  12.461 -17.365  1.00  1.37           H  
ATOM   3877  HE1 TYR A 280       6.391   8.444 -18.223  1.00  1.37           H  
ATOM   3878  HE2 TYR A 280       7.132  11.971 -15.946  1.00  1.37           H  
ATOM   3879  HH  TYR A 280       5.406   8.884 -16.227  1.00  1.37           H  
ATOM   3880  N   SER A 281       7.999  13.493 -20.234  1.00  1.26           N  
ATOM   3881  CA  SER A 281       7.587  14.796 -19.738  1.00  1.26           C  
ATOM   3882  C   SER A 281       6.300  14.658 -18.924  1.00  1.26           C  
ATOM   3883  O   SER A 281       5.471  13.778 -19.173  1.00  1.26           O  
ATOM   3884  CB  SER A 281       7.424  15.752 -20.901  1.00  1.26           C  
ATOM   3885  OG  SER A 281       7.052  17.036 -20.491  1.00  1.26           O  
ATOM   3886  H   SER A 281       7.287  12.856 -20.581  1.00  1.26           H  
ATOM   3887  HA  SER A 281       8.365  15.183 -19.080  1.00  1.26           H  
ATOM   3888 1HB  SER A 281       8.368  15.816 -21.446  1.00  1.26           H  
ATOM   3889 2HB  SER A 281       6.694  15.360 -21.589  1.00  1.26           H  
ATOM   3890  HG  SER A 281       7.119  17.596 -21.316  1.00  1.26           H  
ATOM   3891  N   TYR A 282       6.156  15.518 -17.920  1.00  1.16           N  
ATOM   3892  CA  TYR A 282       4.990  15.509 -17.036  1.00  1.16           C  
ATOM   3893  C   TYR A 282       3.992  16.554 -17.517  1.00  1.16           C  
ATOM   3894  O   TYR A 282       4.273  17.749 -17.420  1.00  1.16           O  
ATOM   3895  CB  TYR A 282       5.445  15.897 -15.625  1.00  1.16           C  
ATOM   3896  CG  TYR A 282       6.450  14.957 -14.981  1.00  1.16           C  
ATOM   3897  CD1 TYR A 282       7.803  15.072 -15.294  1.00  1.16           C  
ATOM   3898  CD2 TYR A 282       6.052  14.041 -14.059  1.00  1.16           C  
ATOM   3899  CE1 TYR A 282       8.727  14.243 -14.685  1.00  1.16           C  
ATOM   3900  CE2 TYR A 282       6.985  13.225 -13.449  1.00  1.16           C  
ATOM   3901  CZ  TYR A 282       8.292  13.320 -13.758  1.00  1.16           C  
ATOM   3902  OH  TYR A 282       9.170  12.497 -13.122  1.00  1.16           O  
ATOM   3903  H   TYR A 282       6.875  16.214 -17.781  1.00  1.16           H  
ATOM   3904  HA  TYR A 282       4.516  14.527 -17.053  1.00  1.16           H  
ATOM   3905 1HB  TYR A 282       5.883  16.896 -15.651  1.00  1.16           H  
ATOM   3906 2HB  TYR A 282       4.572  15.947 -14.976  1.00  1.16           H  
ATOM   3907  HD1 TYR A 282       8.135  15.814 -16.023  1.00  1.16           H  
ATOM   3908  HD2 TYR A 282       5.004  13.967 -13.811  1.00  1.16           H  
ATOM   3909  HE1 TYR A 282       9.787  14.324 -14.929  1.00  1.16           H  
ATOM   3910  HE2 TYR A 282       6.693  12.493 -12.716  1.00  1.16           H  
ATOM   3911  HH  TYR A 282       9.663  11.966 -13.757  1.00  1.16           H  
ATOM   3912  N   MET A 283       2.857  16.126 -18.079  1.00  1.08           N  
ATOM   3913  CA  MET A 283       1.933  17.120 -18.621  1.00  1.08           C  
ATOM   3914  C   MET A 283       0.756  17.384 -17.706  1.00  1.08           C  
ATOM   3915  O   MET A 283       0.449  18.527 -17.366  1.00  1.08           O  
ATOM   3916  CB  MET A 283       1.347  16.634 -19.924  1.00  1.08           C  
ATOM   3917  CG  MET A 283       2.346  16.343 -21.012  1.00  1.08           C  
ATOM   3918  SD  MET A 283       3.302  17.746 -21.483  1.00  1.08           S  
ATOM   3919  CE  MET A 283       4.211  16.981 -22.782  1.00  1.08           C  
ATOM   3920  H   MET A 283       2.636  15.129 -18.123  1.00  1.08           H  
ATOM   3921  HA  MET A 283       2.465  18.057 -18.773  1.00  1.08           H  
ATOM   3922 1HB  MET A 283       0.766  15.759 -19.726  1.00  1.08           H  
ATOM   3923 2HB  MET A 283       0.655  17.386 -20.304  1.00  1.08           H  
ATOM   3924 1HG  MET A 283       3.030  15.558 -20.675  1.00  1.08           H  
ATOM   3925 2HG  MET A 283       1.823  15.975 -21.895  1.00  1.08           H  
ATOM   3926 1HE  MET A 283       4.899  17.701 -23.223  1.00  1.08           H  
ATOM   3927 2HE  MET A 283       4.769  16.146 -22.390  1.00  1.08           H  
ATOM   3928 3HE  MET A 283       3.519  16.624 -23.542  1.00  1.08           H  
ATOM   3929  N   GLY A 284       0.089  16.303 -17.323  1.00  1.01           N  
ATOM   3930  CA  GLY A 284      -1.118  16.404 -16.516  1.00  1.01           C  
ATOM   3931  C   GLY A 284      -2.387  16.568 -17.355  1.00  1.01           C  
ATOM   3932  O   GLY A 284      -2.366  17.200 -18.413  1.00  1.01           O  
ATOM   3933  H   GLY A 284       0.436  15.385 -17.601  1.00  1.01           H  
ATOM   3934 1HA  GLY A 284      -1.211  15.516 -15.920  1.00  1.01           H  
ATOM   3935 2HA  GLY A 284      -1.027  17.241 -15.836  1.00  1.01           H  
ATOM   3936  N   MET A 285      -3.488  15.993 -16.869  1.00  0.94           N  
ATOM   3937  CA  MET A 285      -4.809  16.082 -17.490  1.00  0.94           C  
ATOM   3938  C   MET A 285      -5.981  16.104 -16.514  1.00  0.94           C  
ATOM   3939  O   MET A 285      -5.873  15.729 -15.345  1.00  0.94           O  
ATOM   3940  CB  MET A 285      -5.065  14.979 -18.501  1.00  0.94           C  
ATOM   3941  CG  MET A 285      -4.303  15.042 -19.788  1.00  0.94           C  
ATOM   3942  SD  MET A 285      -4.862  13.770 -20.898  1.00  0.94           S  
ATOM   3943  CE  MET A 285      -6.532  14.286 -21.226  1.00  0.94           C  
ATOM   3944  H   MET A 285      -3.402  15.467 -16.006  1.00  0.94           H  
ATOM   3945  HA  MET A 285      -4.845  17.025 -18.035  1.00  0.94           H  
ATOM   3946 1HB  MET A 285      -4.791  14.042 -18.046  1.00  0.94           H  
ATOM   3947 2HB  MET A 285      -6.131  14.926 -18.733  1.00  0.94           H  
ATOM   3948 1HG  MET A 285      -4.440  16.014 -20.262  1.00  0.94           H  
ATOM   3949 2HG  MET A 285      -3.239  14.891 -19.610  1.00  0.94           H  
ATOM   3950 1HE  MET A 285      -7.007  13.578 -21.908  1.00  0.94           H  
ATOM   3951 2HE  MET A 285      -7.096  14.319 -20.288  1.00  0.94           H  
ATOM   3952 3HE  MET A 285      -6.528  15.277 -21.678  1.00  0.94           H  
ATOM   3953  N   GLY A 286      -7.121  16.546 -17.015  1.00  0.86           N  
ATOM   3954  CA  GLY A 286      -8.369  16.446 -16.277  1.00  0.86           C  
ATOM   3955  C   GLY A 286      -9.425  15.886 -17.225  1.00  0.86           C  
ATOM   3956  O   GLY A 286      -9.095  15.394 -18.306  1.00  0.86           O  
ATOM   3957  H   GLY A 286      -7.143  16.909 -17.958  1.00  0.86           H  
ATOM   3958 1HA  GLY A 286      -8.255  15.789 -15.413  1.00  0.86           H  
ATOM   3959 2HA  GLY A 286      -8.673  17.426 -15.909  1.00  0.86           H  
ATOM   3960  N   GLY A 287     -10.680  15.995 -16.828  1.00  0.79           N  
ATOM   3961  CA  GLY A 287     -11.828  15.542 -17.606  1.00  0.79           C  
ATOM   3962  C   GLY A 287     -12.220  14.077 -17.418  1.00  0.79           C  
ATOM   3963  O   GLY A 287     -11.590  13.304 -16.681  1.00  0.79           O  
ATOM   3964  H   GLY A 287     -10.829  16.402 -15.915  1.00  0.79           H  
ATOM   3965 1HA  GLY A 287     -12.687  16.168 -17.358  1.00  0.79           H  
ATOM   3966 2HA  GLY A 287     -11.626  15.720 -18.661  1.00  0.79           H  
ATOM   3967  N   THR A 288     -13.250  13.696 -18.161  1.00  0.72           N  
ATOM   3968  CA  THR A 288     -13.855  12.374 -18.107  1.00  0.72           C  
ATOM   3969  C   THR A 288     -12.956  11.319 -18.746  1.00  0.72           C  
ATOM   3970  O   THR A 288     -13.135  10.115 -18.539  1.00  0.72           O  
ATOM   3971  CB  THR A 288     -15.237  12.425 -18.778  1.00  0.72           C  
ATOM   3972  OG1 THR A 288     -15.087  12.866 -20.121  1.00  0.72           O  
ATOM   3973  CG2 THR A 288     -16.180  13.352 -18.048  1.00  0.72           C  
ATOM   3974  H   THR A 288     -13.666  14.385 -18.780  1.00  0.72           H  
ATOM   3975  HA  THR A 288     -13.998  12.093 -17.070  1.00  0.72           H  
ATOM   3976  HB  THR A 288     -15.664  11.426 -18.773  1.00  0.72           H  
ATOM   3977  HG1 THR A 288     -14.826  13.807 -20.101  1.00  0.72           H  
ATOM   3978 1HG2 THR A 288     -17.151  13.358 -18.544  1.00  0.72           H  
ATOM   3979 2HG2 THR A 288     -16.301  13.011 -17.033  1.00  0.72           H  
ATOM   3980 3HG2 THR A 288     -15.773  14.360 -18.045  1.00  0.72           H  
ATOM   3981  N   SER A 289     -11.962  11.776 -19.508  1.00  0.67           N  
ATOM   3982  CA  SER A 289     -11.000  10.880 -20.125  1.00  0.67           C  
ATOM   3983  C   SER A 289     -10.000  10.355 -19.104  1.00  0.67           C  
ATOM   3984  O   SER A 289      -9.314   9.381 -19.382  1.00  0.67           O  
ATOM   3985  CB  SER A 289     -10.269  11.562 -21.254  1.00  0.67           C  
ATOM   3986  OG  SER A 289      -9.470  12.605 -20.786  1.00  0.67           O  
ATOM   3987  H   SER A 289     -11.879  12.770 -19.648  1.00  0.67           H  
ATOM   3988  HA  SER A 289     -11.540  10.025 -20.539  1.00  0.67           H  
ATOM   3989 1HB  SER A 289      -9.639  10.829 -21.757  1.00  0.67           H  
ATOM   3990 2HB  SER A 289     -10.983  11.937 -21.986  1.00  0.67           H  
ATOM   3991  HG  SER A 289      -9.057  12.281 -19.977  1.00  0.67           H  
ATOM   3992  N   MET A 290      -9.905  11.001 -17.930  1.00  0.64           N  
ATOM   3993  CA  MET A 290      -9.049  10.529 -16.840  1.00  0.64           C  
ATOM   3994  C   MET A 290      -9.905   9.683 -15.911  1.00  0.64           C  
ATOM   3995  O   MET A 290      -9.502   8.619 -15.438  1.00  0.64           O  
ATOM   3996  CB  MET A 290      -8.416  11.693 -16.104  1.00  0.64           C  
ATOM   3997  CG  MET A 290      -7.400  12.482 -16.905  1.00  0.64           C  
ATOM   3998  SD  MET A 290      -5.918  11.505 -17.315  1.00  0.64           S  
ATOM   3999  CE  MET A 290      -6.213  10.856 -18.939  1.00  0.64           C  
ATOM   4000  H   MET A 290     -10.481  11.821 -17.746  1.00  0.64           H  
ATOM   4001  HA  MET A 290      -8.261   9.901 -17.247  1.00  0.64           H  
ATOM   4002 1HB  MET A 290      -9.195  12.382 -15.766  1.00  0.64           H  
ATOM   4003 2HB  MET A 290      -7.917  11.306 -15.226  1.00  0.64           H  
ATOM   4004 1HG  MET A 290      -7.855  12.838 -17.831  1.00  0.64           H  
ATOM   4005 2HG  MET A 290      -7.091  13.351 -16.329  1.00  0.64           H  
ATOM   4006 1HE  MET A 290      -5.354  10.285 -19.254  1.00  0.64           H  
ATOM   4007 2HE  MET A 290      -7.073  10.212 -18.913  1.00  0.64           H  
ATOM   4008 3HE  MET A 290      -6.388  11.660 -19.635  1.00  0.64           H  
ATOM   4009  N   ALA A 291     -11.129  10.130 -15.689  1.00  0.61           N  
ATOM   4010  CA  ALA A 291     -12.003   9.377 -14.813  1.00  0.61           C  
ATOM   4011  C   ALA A 291     -12.247   7.964 -15.355  1.00  0.61           C  
ATOM   4012  O   ALA A 291     -12.207   6.985 -14.598  1.00  0.61           O  
ATOM   4013  CB  ALA A 291     -13.271  10.123 -14.635  1.00  0.61           C  
ATOM   4014  H   ALA A 291     -11.429  11.024 -16.080  1.00  0.61           H  
ATOM   4015  HA  ALA A 291     -11.535   9.289 -13.848  1.00  0.61           H  
ATOM   4016 1HB  ALA A 291     -13.894   9.590 -13.971  1.00  0.61           H  
ATOM   4017 2HB  ALA A 291     -13.059  11.109 -14.227  1.00  0.61           H  
ATOM   4018 3HB  ALA A 291     -13.774  10.229 -15.591  1.00  0.61           H  
ATOM   4019  N   SER A 292     -12.414   7.838 -16.681  1.00  0.59           N  
ATOM   4020  CA  SER A 292     -12.635   6.530 -17.296  1.00  0.59           C  
ATOM   4021  C   SER A 292     -11.512   5.521 -16.986  1.00  0.59           C  
ATOM   4022  O   SER A 292     -11.829   4.446 -16.474  1.00  0.59           O  
ATOM   4023  CB  SER A 292     -12.897   6.658 -18.794  1.00  0.59           C  
ATOM   4024  OG  SER A 292     -13.094   5.406 -19.385  1.00  0.59           O  
ATOM   4025  H   SER A 292     -12.457   8.672 -17.270  1.00  0.59           H  
ATOM   4026  HA  SER A 292     -13.551   6.123 -16.868  1.00  0.59           H  
ATOM   4027 1HB  SER A 292     -13.803   7.236 -18.903  1.00  0.59           H  
ATOM   4028 2HB  SER A 292     -12.132   7.208 -19.315  1.00  0.59           H  
ATOM   4029  HG  SER A 292     -12.248   5.152 -19.782  1.00  0.59           H  
ATOM   4030  N   PRO A 293     -10.209   5.766 -17.296  1.00  0.58           N  
ATOM   4031  CA  PRO A 293      -9.111   4.896 -16.950  1.00  0.58           C  
ATOM   4032  C   PRO A 293      -8.933   4.698 -15.473  1.00  0.58           C  
ATOM   4033  O   PRO A 293      -8.461   3.640 -15.066  1.00  0.58           O  
ATOM   4034  CB  PRO A 293      -7.902   5.593 -17.561  1.00  0.58           C  
ATOM   4035  CG  PRO A 293      -8.302   6.968 -17.747  1.00  0.58           C  
ATOM   4036  CD  PRO A 293      -9.778   6.902 -18.075  1.00  0.58           C  
ATOM   4037  HA  PRO A 293      -9.273   3.925 -17.425  1.00  0.58           H  
ATOM   4038 1HB  PRO A 293      -7.064   5.499 -16.866  1.00  0.58           H  
ATOM   4039 2HB  PRO A 293      -7.583   5.136 -18.474  1.00  0.58           H  
ATOM   4040 1HG  PRO A 293      -8.088   7.492 -16.854  1.00  0.58           H  
ATOM   4041 2HG  PRO A 293      -7.709   7.458 -18.524  1.00  0.58           H  
ATOM   4042 1HD  PRO A 293     -10.228   7.794 -17.782  1.00  0.58           H  
ATOM   4043 2HD  PRO A 293      -9.906   6.724 -19.147  1.00  0.58           H  
ATOM   4044  N   HIS A 294      -9.379   5.641 -14.634  1.00  0.57           N  
ATOM   4045  CA  HIS A 294      -9.210   5.353 -13.225  1.00  0.57           C  
ATOM   4046  C   HIS A 294     -10.159   4.200 -12.888  1.00  0.57           C  
ATOM   4047  O   HIS A 294      -9.780   3.241 -12.214  1.00  0.57           O  
ATOM   4048  CB  HIS A 294      -9.539   6.542 -12.318  1.00  0.57           C  
ATOM   4049  CG  HIS A 294      -8.640   7.748 -12.396  1.00  0.57           C  
ATOM   4050  ND1 HIS A 294      -7.290   7.678 -12.285  1.00  0.57           N  
ATOM   4051  CD2 HIS A 294      -8.926   9.058 -12.503  1.00  0.57           C  
ATOM   4052  CE1 HIS A 294      -6.795   8.894 -12.365  1.00  0.57           C  
ATOM   4053  NE2 HIS A 294      -7.771   9.730 -12.489  1.00  0.57           N  
ATOM   4054  H   HIS A 294      -9.752   6.542 -14.944  1.00  0.57           H  
ATOM   4055  HA  HIS A 294      -8.192   5.030 -13.026  1.00  0.57           H  
ATOM   4056 1HB  HIS A 294     -10.567   6.866 -12.494  1.00  0.57           H  
ATOM   4057 2HB  HIS A 294      -9.475   6.185 -11.323  1.00  0.57           H  
ATOM   4058  HD2 HIS A 294      -9.883   9.511 -12.581  1.00  0.57           H  
ATOM   4059  HE1 HIS A 294      -5.761   9.152 -12.342  1.00  0.57           H  
ATOM   4060  HE2 HIS A 294      -7.720  10.731 -12.562  1.00  0.57           H  
ATOM   4061  N   VAL A 295     -11.385   4.270 -13.418  1.00  0.56           N  
ATOM   4062  CA  VAL A 295     -12.371   3.220 -13.198  1.00  0.56           C  
ATOM   4063  C   VAL A 295     -11.973   1.914 -13.876  1.00  0.56           C  
ATOM   4064  O   VAL A 295     -12.123   0.841 -13.284  1.00  0.56           O  
ATOM   4065  CB  VAL A 295     -13.758   3.655 -13.668  1.00  0.56           C  
ATOM   4066  CG1 VAL A 295     -14.714   2.466 -13.613  1.00  0.56           C  
ATOM   4067  CG2 VAL A 295     -14.260   4.791 -12.757  1.00  0.56           C  
ATOM   4068  H   VAL A 295     -11.641   5.091 -13.975  1.00  0.56           H  
ATOM   4069  HA  VAL A 295     -12.432   3.040 -12.124  1.00  0.56           H  
ATOM   4070  HB  VAL A 295     -13.698   4.003 -14.695  1.00  0.56           H  
ATOM   4071 1HG1 VAL A 295     -15.685   2.777 -13.962  1.00  0.56           H  
ATOM   4072 2HG1 VAL A 295     -14.342   1.669 -14.259  1.00  0.56           H  
ATOM   4073 3HG1 VAL A 295     -14.787   2.100 -12.590  1.00  0.56           H  
ATOM   4074 1HG2 VAL A 295     -15.244   5.107 -13.075  1.00  0.56           H  
ATOM   4075 2HG2 VAL A 295     -14.311   4.442 -11.735  1.00  0.56           H  
ATOM   4076 3HG2 VAL A 295     -13.569   5.632 -12.818  1.00  0.56           H  
ATOM   4077  N   ALA A 296     -11.483   1.990 -15.122  1.00  0.56           N  
ATOM   4078  CA  ALA A 296     -11.070   0.782 -15.833  1.00  0.56           C  
ATOM   4079  C   ALA A 296      -9.989   0.064 -15.057  1.00  0.56           C  
ATOM   4080  O   ALA A 296     -10.007  -1.162 -14.922  1.00  0.56           O  
ATOM   4081  CB  ALA A 296     -10.526   1.125 -17.208  1.00  0.56           C  
ATOM   4082  H   ALA A 296     -11.410   2.899 -15.574  1.00  0.56           H  
ATOM   4083  HA  ALA A 296     -11.932   0.127 -15.922  1.00  0.56           H  
ATOM   4084 1HB  ALA A 296     -10.228   0.223 -17.728  1.00  0.56           H  
ATOM   4085 2HB  ALA A 296     -11.295   1.644 -17.786  1.00  0.56           H  
ATOM   4086 3HB  ALA A 296      -9.664   1.763 -17.092  1.00  0.56           H  
ATOM   4087  N   ALA A 297      -9.061   0.845 -14.512  1.00  0.56           N  
ATOM   4088  CA  ALA A 297      -7.987   0.317 -13.715  1.00  0.56           C  
ATOM   4089  C   ALA A 297      -8.508  -0.347 -12.459  1.00  0.56           C  
ATOM   4090  O   ALA A 297      -8.030  -1.419 -12.094  1.00  0.56           O  
ATOM   4091  CB  ALA A 297      -7.058   1.419 -13.371  1.00  0.56           C  
ATOM   4092  H   ALA A 297      -9.081   1.852 -14.668  1.00  0.56           H  
ATOM   4093  HA  ALA A 297      -7.458  -0.430 -14.304  1.00  0.56           H  
ATOM   4094 1HB  ALA A 297      -6.251   1.032 -12.800  1.00  0.56           H  
ATOM   4095 2HB  ALA A 297      -6.692   1.860 -14.273  1.00  0.56           H  
ATOM   4096 3HB  ALA A 297      -7.589   2.163 -12.800  1.00  0.56           H  
ATOM   4097  N   VAL A 298      -9.519   0.244 -11.815  1.00  0.56           N  
ATOM   4098  CA  VAL A 298     -10.061  -0.394 -10.628  1.00  0.56           C  
ATOM   4099  C   VAL A 298     -10.692  -1.708 -11.005  1.00  0.56           C  
ATOM   4100  O   VAL A 298     -10.524  -2.704 -10.302  1.00  0.56           O  
ATOM   4101  CB  VAL A 298     -11.090   0.454  -9.886  1.00  0.56           C  
ATOM   4102  CG1 VAL A 298     -11.718  -0.422  -8.775  1.00  0.56           C  
ATOM   4103  CG2 VAL A 298     -10.406   1.659  -9.288  1.00  0.56           C  
ATOM   4104  H   VAL A 298      -9.875   1.150 -12.127  1.00  0.56           H  
ATOM   4105  HA  VAL A 298      -9.244  -0.589  -9.941  1.00  0.56           H  
ATOM   4106  HB  VAL A 298     -11.882   0.770 -10.574  1.00  0.56           H  
ATOM   4107 1HG1 VAL A 298     -12.454   0.140  -8.223  1.00  0.56           H  
ATOM   4108 2HG1 VAL A 298     -12.198  -1.292  -9.226  1.00  0.56           H  
ATOM   4109 3HG1 VAL A 298     -10.936  -0.756  -8.091  1.00  0.56           H  
ATOM   4110 1HG2 VAL A 298     -11.131   2.255  -8.747  1.00  0.56           H  
ATOM   4111 2HG2 VAL A 298      -9.628   1.324  -8.613  1.00  0.56           H  
ATOM   4112 3HG2 VAL A 298      -9.964   2.252 -10.066  1.00  0.56           H  
ATOM   4113  N   ALA A 299     -11.441  -1.728 -12.108  1.00  0.56           N  
ATOM   4114  CA  ALA A 299     -12.052  -2.980 -12.509  1.00  0.56           C  
ATOM   4115  C   ALA A 299     -10.959  -4.022 -12.721  1.00  0.56           C  
ATOM   4116  O   ALA A 299     -11.095  -5.173 -12.305  1.00  0.56           O  
ATOM   4117  CB  ALA A 299     -12.873  -2.790 -13.779  1.00  0.56           C  
ATOM   4118  H   ALA A 299     -11.576  -0.876 -12.655  1.00  0.56           H  
ATOM   4119  HA  ALA A 299     -12.694  -3.319 -11.703  1.00  0.56           H  
ATOM   4120 1HB  ALA A 299     -13.331  -3.729 -14.065  1.00  0.56           H  
ATOM   4121 2HB  ALA A 299     -13.637  -2.050 -13.603  1.00  0.56           H  
ATOM   4122 3HB  ALA A 299     -12.223  -2.448 -14.580  1.00  0.56           H  
ATOM   4123  N   ALA A 300      -9.844  -3.612 -13.328  1.00  0.56           N  
ATOM   4124  CA  ALA A 300      -8.734  -4.522 -13.540  1.00  0.56           C  
ATOM   4125  C   ALA A 300      -8.125  -5.005 -12.221  1.00  0.56           C  
ATOM   4126  O   ALA A 300      -7.802  -6.186 -12.075  1.00  0.56           O  
ATOM   4127  CB  ALA A 300      -7.683  -3.850 -14.386  1.00  0.56           C  
ATOM   4128  H   ALA A 300      -9.780  -2.654 -13.678  1.00  0.56           H  
ATOM   4129  HA  ALA A 300      -9.126  -5.389 -14.060  1.00  0.56           H  
ATOM   4130 1HB  ALA A 300      -6.864  -4.533 -14.582  1.00  0.56           H  
ATOM   4131 2HB  ALA A 300      -8.138  -3.541 -15.319  1.00  0.56           H  
ATOM   4132 3HB  ALA A 300      -7.299  -2.982 -13.869  1.00  0.56           H  
ATOM   4133  N   LEU A 301      -8.013  -4.111 -11.234  1.00  0.57           N  
ATOM   4134  CA  LEU A 301      -7.474  -4.484  -9.929  1.00  0.57           C  
ATOM   4135  C   LEU A 301      -8.378  -5.521  -9.268  1.00  0.57           C  
ATOM   4136  O   LEU A 301      -7.896  -6.480  -8.654  1.00  0.57           O  
ATOM   4137  CB  LEU A 301      -7.330  -3.245  -9.033  1.00  0.57           C  
ATOM   4138  CG  LEU A 301      -6.235  -2.239  -9.386  1.00  0.57           C  
ATOM   4139  CD1 LEU A 301      -6.373  -0.968  -8.525  1.00  0.57           C  
ATOM   4140  CD2 LEU A 301      -4.943  -2.893  -9.109  1.00  0.57           C  
ATOM   4141  H   LEU A 301      -8.279  -3.142 -11.410  1.00  0.57           H  
ATOM   4142  HA  LEU A 301      -6.491  -4.923 -10.070  1.00  0.57           H  
ATOM   4143 1HB  LEU A 301      -8.273  -2.710  -9.038  1.00  0.57           H  
ATOM   4144 2HB  LEU A 301      -7.124  -3.568  -8.041  1.00  0.57           H  
ATOM   4145  HG  LEU A 301      -6.298  -1.962 -10.432  1.00  0.57           H  
ATOM   4146 1HD1 LEU A 301      -5.567  -0.275  -8.772  1.00  0.57           H  
ATOM   4147 2HD1 LEU A 301      -7.325  -0.492  -8.714  1.00  0.57           H  
ATOM   4148 3HD1 LEU A 301      -6.303  -1.240  -7.480  1.00  0.57           H  
ATOM   4149 1HD2 LEU A 301      -4.117  -2.233  -9.328  1.00  0.57           H  
ATOM   4150 2HD2 LEU A 301      -4.911  -3.163  -8.059  1.00  0.57           H  
ATOM   4151 3HD2 LEU A 301      -4.874  -3.773  -9.710  1.00  0.57           H  
ATOM   4152  N   VAL A 302      -9.687  -5.360  -9.442  1.00  0.58           N  
ATOM   4153  CA  VAL A 302     -10.642  -6.308  -8.899  1.00  0.58           C  
ATOM   4154  C   VAL A 302     -10.515  -7.670  -9.556  1.00  0.58           C  
ATOM   4155  O   VAL A 302     -10.424  -8.695  -8.867  1.00  0.58           O  
ATOM   4156  CB  VAL A 302     -12.067  -5.794  -9.070  1.00  0.58           C  
ATOM   4157  CG1 VAL A 302     -12.985  -6.848  -8.709  1.00  0.58           C  
ATOM   4158  CG2 VAL A 302     -12.295  -4.615  -8.160  1.00  0.58           C  
ATOM   4159  H   VAL A 302     -10.024  -4.537  -9.945  1.00  0.58           H  
ATOM   4160  HA  VAL A 302     -10.452  -6.429  -7.841  1.00  0.58           H  
ATOM   4161  HB  VAL A 302     -12.237  -5.512 -10.100  1.00  0.58           H  
ATOM   4162 1HG1 VAL A 302     -14.007  -6.516  -8.795  1.00  0.58           H  
ATOM   4163 2HG1 VAL A 302     -12.835  -7.723  -9.345  1.00  0.58           H  
ATOM   4164 3HG1 VAL A 302     -12.749  -7.071  -7.714  1.00  0.58           H  
ATOM   4165 1HG2 VAL A 302     -13.305  -4.258  -8.263  1.00  0.58           H  
ATOM   4166 2HG2 VAL A 302     -12.134  -4.933  -7.148  1.00  0.58           H  
ATOM   4167 3HG2 VAL A 302     -11.606  -3.821  -8.410  1.00  0.58           H  
ATOM   4168  N   GLN A 303     -10.446  -7.686 -10.888  1.00  0.60           N  
ATOM   4169  CA  GLN A 303     -10.338  -8.951 -11.588  1.00  0.60           C  
ATOM   4170  C   GLN A 303      -9.030  -9.645 -11.211  1.00  0.60           C  
ATOM   4171  O   GLN A 303      -9.004 -10.861 -11.001  1.00  0.60           O  
ATOM   4172  CB  GLN A 303     -10.389  -8.715 -13.095  1.00  0.60           C  
ATOM   4173  CG  GLN A 303     -11.711  -8.190 -13.649  1.00  0.60           C  
ATOM   4174  CD  GLN A 303     -12.854  -9.118 -13.461  1.00  0.60           C  
ATOM   4175  OE1 GLN A 303     -12.913  -9.853 -12.462  1.00  0.60           O  
ATOM   4176  NE2 GLN A 303     -13.763  -9.109 -14.436  1.00  0.60           N  
ATOM   4177  H   GLN A 303     -10.514  -6.810 -11.410  1.00  0.60           H  
ATOM   4178  HA  GLN A 303     -11.166  -9.589 -11.291  1.00  0.60           H  
ATOM   4179 1HB  GLN A 303      -9.634  -7.976 -13.357  1.00  0.60           H  
ATOM   4180 2HB  GLN A 303     -10.133  -9.636 -13.627  1.00  0.60           H  
ATOM   4181 1HG  GLN A 303     -11.956  -7.268 -13.144  1.00  0.60           H  
ATOM   4182 2HG  GLN A 303     -11.587  -8.005 -14.719  1.00  0.60           H  
ATOM   4183 1HE2 GLN A 303     -14.588  -9.722 -14.422  1.00  0.60           H  
ATOM   4184 2HE2 GLN A 303     -13.639  -8.497 -15.217  1.00  0.60           H  
ATOM   4185  N   SER A 304      -7.959  -8.863 -11.059  1.00  0.63           N  
ATOM   4186  CA  SER A 304      -6.664  -9.398 -10.671  1.00  0.63           C  
ATOM   4187  C   SER A 304      -6.735 -10.029  -9.297  1.00  0.63           C  
ATOM   4188  O   SER A 304      -6.177 -11.103  -9.080  1.00  0.63           O  
ATOM   4189  CB  SER A 304      -5.609  -8.328 -10.689  1.00  0.63           C  
ATOM   4190  OG  SER A 304      -4.352  -8.840 -10.292  1.00  0.63           O  
ATOM   4191  H   SER A 304      -8.032  -7.865 -11.252  1.00  0.63           H  
ATOM   4192  HA  SER A 304      -6.378 -10.164 -11.388  1.00  0.63           H  
ATOM   4193 1HB  SER A 304      -5.535  -7.909 -11.686  1.00  0.63           H  
ATOM   4194 2HB  SER A 304      -5.909  -7.525 -10.025  1.00  0.63           H  
ATOM   4195  HG  SER A 304      -3.939  -9.237 -11.103  1.00  0.63           H  
ATOM   4196  N   ALA A 305      -7.399  -9.356  -8.344  1.00  0.67           N  
ATOM   4197  CA  ALA A 305      -7.502  -9.890  -6.992  1.00  0.67           C  
ATOM   4198  C   ALA A 305      -8.165 -11.258  -7.009  1.00  0.67           C  
ATOM   4199  O   ALA A 305      -7.707 -12.191  -6.344  1.00  0.67           O  
ATOM   4200  CB  ALA A 305      -8.309  -8.945  -6.123  1.00  0.67           C  
ATOM   4201  H   ALA A 305      -7.823  -8.452  -8.558  1.00  0.67           H  
ATOM   4202  HA  ALA A 305      -6.497  -9.995  -6.587  1.00  0.67           H  
ATOM   4203 1HB  ALA A 305      -8.371  -9.334  -5.121  1.00  0.67           H  
ATOM   4204 2HB  ALA A 305      -7.826  -7.972  -6.108  1.00  0.67           H  
ATOM   4205 3HB  ALA A 305      -9.314  -8.841  -6.533  1.00  0.67           H  
ATOM   4206  N   LEU A 306      -9.197 -11.406  -7.831  1.00  0.72           N  
ATOM   4207  CA  LEU A 306      -9.853 -12.694  -7.927  1.00  0.72           C  
ATOM   4208  C   LEU A 306      -8.922 -13.751  -8.484  1.00  0.72           C  
ATOM   4209  O   LEU A 306      -8.789 -14.838  -7.912  1.00  0.72           O  
ATOM   4210  CB  LEU A 306     -11.091 -12.540  -8.787  1.00  0.72           C  
ATOM   4211  CG  LEU A 306     -12.156 -11.790  -8.115  1.00  0.72           C  
ATOM   4212  CD1 LEU A 306     -13.200 -11.478  -9.049  1.00  0.72           C  
ATOM   4213  CD2 LEU A 306     -12.706 -12.646  -7.016  1.00  0.72           C  
ATOM   4214  H   LEU A 306      -9.544 -10.602  -8.364  1.00  0.72           H  
ATOM   4215  HA  LEU A 306     -10.158 -12.998  -6.927  1.00  0.72           H  
ATOM   4216 1HB  LEU A 306     -10.828 -12.011  -9.698  1.00  0.72           H  
ATOM   4217 2HB  LEU A 306     -11.471 -13.531  -9.055  1.00  0.72           H  
ATOM   4218  HG  LEU A 306     -11.759 -10.857  -7.713  1.00  0.72           H  
ATOM   4219 1HD1 LEU A 306     -13.965 -10.939  -8.507  1.00  0.72           H  
ATOM   4220 2HD1 LEU A 306     -12.796 -10.858  -9.852  1.00  0.72           H  
ATOM   4221 3HD1 LEU A 306     -13.614 -12.394  -9.466  1.00  0.72           H  
ATOM   4222 1HD2 LEU A 306     -13.502 -12.114  -6.526  1.00  0.72           H  
ATOM   4223 2HD2 LEU A 306     -13.099 -13.569  -7.446  1.00  0.72           H  
ATOM   4224 3HD2 LEU A 306     -11.923 -12.881  -6.298  1.00  0.72           H  
ATOM   4225  N   ILE A 307      -8.165 -13.388  -9.511  1.00  0.76           N  
ATOM   4226  CA  ILE A 307      -7.231 -14.320 -10.118  1.00  0.76           C  
ATOM   4227  C   ILE A 307      -6.170 -14.744  -9.103  1.00  0.76           C  
ATOM   4228  O   ILE A 307      -5.866 -15.930  -8.953  1.00  0.76           O  
ATOM   4229  CB  ILE A 307      -6.574 -13.681 -11.355  1.00  0.76           C  
ATOM   4230  CG1 ILE A 307      -7.627 -13.485 -12.463  1.00  0.76           C  
ATOM   4231  CG2 ILE A 307      -5.418 -14.533 -11.839  1.00  0.76           C  
ATOM   4232  CD1 ILE A 307      -7.170 -12.580 -13.606  1.00  0.76           C  
ATOM   4233  H   ILE A 307      -8.291 -12.460  -9.922  1.00  0.76           H  
ATOM   4234  HA  ILE A 307      -7.787 -15.206 -10.434  1.00  0.76           H  
ATOM   4235  HB  ILE A 307      -6.200 -12.695 -11.089  1.00  0.76           H  
ATOM   4236 1HG1 ILE A 307      -7.882 -14.461 -12.875  1.00  0.76           H  
ATOM   4237 2HG1 ILE A 307      -8.524 -13.060 -12.019  1.00  0.76           H  
ATOM   4238 1HG2 ILE A 307      -4.956 -14.058 -12.703  1.00  0.76           H  
ATOM   4239 2HG2 ILE A 307      -4.681 -14.630 -11.042  1.00  0.76           H  
ATOM   4240 3HG2 ILE A 307      -5.785 -15.520 -12.117  1.00  0.76           H  
ATOM   4241 1HD1 ILE A 307      -7.968 -12.488 -14.350  1.00  0.76           H  
ATOM   4242 2HD1 ILE A 307      -6.936 -11.594 -13.214  1.00  0.76           H  
ATOM   4243 3HD1 ILE A 307      -6.284 -12.997 -14.081  1.00  0.76           H  
ATOM   4244  N   ALA A 308      -5.636 -13.764  -8.371  1.00  0.81           N  
ATOM   4245  CA  ALA A 308      -4.602 -13.970  -7.362  1.00  0.81           C  
ATOM   4246  C   ALA A 308      -5.051 -14.938  -6.273  1.00  0.81           C  
ATOM   4247  O   ALA A 308      -4.249 -15.719  -5.756  1.00  0.81           O  
ATOM   4248  CB  ALA A 308      -4.228 -12.639  -6.732  1.00  0.81           C  
ATOM   4249  H   ALA A 308      -5.950 -12.814  -8.544  1.00  0.81           H  
ATOM   4250  HA  ALA A 308      -3.730 -14.394  -7.856  1.00  0.81           H  
ATOM   4251 1HB  ALA A 308      -3.438 -12.790  -6.001  1.00  0.81           H  
ATOM   4252 2HB  ALA A 308      -3.887 -11.953  -7.508  1.00  0.81           H  
ATOM   4253 3HB  ALA A 308      -5.102 -12.219  -6.239  1.00  0.81           H  
ATOM   4254  N   LYS A 309      -6.340 -14.908  -5.941  1.00  0.83           N  
ATOM   4255  CA  LYS A 309      -6.893 -15.781  -4.917  1.00  0.83           C  
ATOM   4256  C   LYS A 309      -7.380 -17.128  -5.452  1.00  0.83           C  
ATOM   4257  O   LYS A 309      -7.926 -17.931  -4.692  1.00  0.83           O  
ATOM   4258  CB  LYS A 309      -8.026 -15.087  -4.170  1.00  0.83           C  
ATOM   4259  CG  LYS A 309      -7.596 -13.850  -3.409  1.00  0.83           C  
ATOM   4260  CD  LYS A 309      -6.561 -14.191  -2.338  1.00  0.83           C  
ATOM   4261  CE  LYS A 309      -6.183 -12.973  -1.496  1.00  0.83           C  
ATOM   4262  NZ  LYS A 309      -5.110 -13.298  -0.507  1.00  0.83           N  
ATOM   4263  H   LYS A 309      -6.949 -14.213  -6.381  1.00  0.83           H  
ATOM   4264  HA  LYS A 309      -6.102 -15.989  -4.198  1.00  0.83           H  
ATOM   4265 1HB  LYS A 309      -8.788 -14.778  -4.894  1.00  0.83           H  
ATOM   4266 2HB  LYS A 309      -8.492 -15.783  -3.476  1.00  0.83           H  
ATOM   4267 1HG  LYS A 309      -7.177 -13.115  -4.092  1.00  0.83           H  
ATOM   4268 2HG  LYS A 309      -8.470 -13.430  -2.937  1.00  0.83           H  
ATOM   4269 1HD  LYS A 309      -6.960 -14.967  -1.683  1.00  0.83           H  
ATOM   4270 2HD  LYS A 309      -5.662 -14.577  -2.822  1.00  0.83           H  
ATOM   4271 1HE  LYS A 309      -5.833 -12.176  -2.154  1.00  0.83           H  
ATOM   4272 2HE  LYS A 309      -7.059 -12.626  -0.954  1.00  0.83           H  
ATOM   4273 1HZ  LYS A 309      -4.885 -12.475   0.033  1.00  0.83           H  
ATOM   4274 2HZ  LYS A 309      -5.433 -14.028   0.113  1.00  0.83           H  
ATOM   4275 3HZ  LYS A 309      -4.286 -13.614  -0.999  1.00  0.83           H  
ATOM   4276  N   GLY A 310      -7.213 -17.381  -6.752  1.00  0.83           N  
ATOM   4277  CA  GLY A 310      -7.662 -18.635  -7.339  1.00  0.83           C  
ATOM   4278  C   GLY A 310      -9.155 -18.665  -7.670  1.00  0.83           C  
ATOM   4279  O   GLY A 310      -9.736 -19.743  -7.818  1.00  0.83           O  
ATOM   4280  H   GLY A 310      -6.748 -16.706  -7.359  1.00  0.83           H  
ATOM   4281 1HA  GLY A 310      -7.091 -18.813  -8.251  1.00  0.83           H  
ATOM   4282 2HA  GLY A 310      -7.427 -19.451  -6.659  1.00  0.83           H  
ATOM   4283  N   LYS A 311      -9.781 -17.494  -7.763  1.00  0.80           N  
ATOM   4284  CA  LYS A 311     -11.201 -17.404  -8.062  1.00  0.80           C  
ATOM   4285  C   LYS A 311     -11.439 -16.921  -9.481  1.00  0.80           C  
ATOM   4286  O   LYS A 311     -10.626 -16.203 -10.064  1.00  0.80           O  
ATOM   4287  CB  LYS A 311     -11.907 -16.486  -7.065  1.00  0.80           C  
ATOM   4288  CG  LYS A 311     -11.941 -17.015  -5.630  1.00  0.80           C  
ATOM   4289  CD  LYS A 311     -12.718 -16.075  -4.703  1.00  0.80           C  
ATOM   4290  CE  LYS A 311     -12.882 -16.670  -3.293  1.00  0.80           C  
ATOM   4291  NZ  LYS A 311     -13.656 -15.764  -2.399  1.00  0.80           N  
ATOM   4292  H   LYS A 311      -9.261 -16.626  -7.649  1.00  0.80           H  
ATOM   4293  HA  LYS A 311     -11.638 -18.398  -7.977  1.00  0.80           H  
ATOM   4294 1HB  LYS A 311     -11.393 -15.524  -7.048  1.00  0.80           H  
ATOM   4295 2HB  LYS A 311     -12.931 -16.303  -7.397  1.00  0.80           H  
ATOM   4296 1HG  LYS A 311     -12.405 -18.002  -5.616  1.00  0.80           H  
ATOM   4297 2HG  LYS A 311     -10.915 -17.112  -5.259  1.00  0.80           H  
ATOM   4298 1HD  LYS A 311     -12.183 -15.125  -4.621  1.00  0.80           H  
ATOM   4299 2HD  LYS A 311     -13.704 -15.876  -5.121  1.00  0.80           H  
ATOM   4300 1HE  LYS A 311     -13.417 -17.612  -3.379  1.00  0.80           H  
ATOM   4301 2HE  LYS A 311     -11.903 -16.856  -2.850  1.00  0.80           H  
ATOM   4302 1HZ  LYS A 311     -13.804 -16.171  -1.467  1.00  0.80           H  
ATOM   4303 2HZ  LYS A 311     -13.178 -14.859  -2.279  1.00  0.80           H  
ATOM   4304 3HZ  LYS A 311     -14.561 -15.591  -2.793  1.00  0.80           H  
ATOM   4305  N   ASP A 312     -12.566 -17.321 -10.045  1.00  0.76           N  
ATOM   4306  CA  ASP A 312     -12.909 -16.869 -11.376  1.00  0.76           C  
ATOM   4307  C   ASP A 312     -13.080 -15.343 -11.397  1.00  0.76           C  
ATOM   4308  O   ASP A 312     -13.576 -14.781 -10.420  1.00  0.76           O  
ATOM   4309  CB  ASP A 312     -14.203 -17.525 -11.859  1.00  0.76           C  
ATOM   4310  CG  ASP A 312     -14.047 -19.001 -12.178  1.00  0.76           C  
ATOM   4311  OD1 ASP A 312     -12.936 -19.477 -12.201  1.00  0.76           O  
ATOM   4312  OD2 ASP A 312     -15.044 -19.644 -12.396  1.00  0.76           O  
ATOM   4313  H   ASP A 312     -13.192 -17.933  -9.541  1.00  0.76           H  
ATOM   4314  HA  ASP A 312     -12.118 -17.195 -12.033  1.00  0.76           H  
ATOM   4315 1HB  ASP A 312     -14.972 -17.413 -11.095  1.00  0.76           H  
ATOM   4316 2HB  ASP A 312     -14.560 -17.004 -12.752  1.00  0.76           H  
ATOM   4317  N   PRO A 313     -12.660 -14.654 -12.472  1.00  0.71           N  
ATOM   4318  CA  PRO A 313     -12.901 -13.247 -12.726  1.00  0.71           C  
ATOM   4319  C   PRO A 313     -14.402 -13.016 -12.776  1.00  0.71           C  
ATOM   4320  O   PRO A 313     -15.168 -13.930 -13.091  1.00  0.71           O  
ATOM   4321  CB  PRO A 313     -12.256 -13.022 -14.096  1.00  0.71           C  
ATOM   4322  CG  PRO A 313     -11.207 -14.092 -14.209  1.00  0.71           C  
ATOM   4323  CD  PRO A 313     -11.772 -15.289 -13.473  1.00  0.71           C  
ATOM   4324  HA  PRO A 313     -12.429 -12.634 -11.945  1.00  0.71           H  
ATOM   4325 1HB  PRO A 313     -13.023 -13.073 -14.884  1.00  0.71           H  
ATOM   4326 2HB  PRO A 313     -11.825 -12.007 -14.141  1.00  0.71           H  
ATOM   4327 1HG  PRO A 313     -10.988 -14.299 -15.269  1.00  0.71           H  
ATOM   4328 2HG  PRO A 313     -10.275 -13.732 -13.763  1.00  0.71           H  
ATOM   4329 1HD  PRO A 313     -12.335 -15.962 -14.141  1.00  0.71           H  
ATOM   4330 2HD  PRO A 313     -10.910 -15.778 -12.989  1.00  0.71           H  
ATOM   4331  N   LEU A 314     -14.821 -11.810 -12.450  1.00  0.67           N  
ATOM   4332  CA  LEU A 314     -16.231 -11.467 -12.451  1.00  0.67           C  
ATOM   4333  C   LEU A 314     -16.778 -11.306 -13.856  1.00  0.67           C  
ATOM   4334  O   LEU A 314     -16.118 -10.716 -14.714  1.00  0.67           O  
ATOM   4335  CB  LEU A 314     -16.435 -10.121 -11.764  1.00  0.67           C  
ATOM   4336  CG  LEU A 314     -16.081 -10.003 -10.342  1.00  0.67           C  
ATOM   4337  CD1 LEU A 314     -16.298  -8.597  -9.881  1.00  0.67           C  
ATOM   4338  CD2 LEU A 314     -16.889 -10.973  -9.512  1.00  0.67           C  
ATOM   4339  H   LEU A 314     -14.137 -11.096 -12.222  1.00  0.67           H  
ATOM   4340  HA  LEU A 314     -16.785 -12.251 -11.937  1.00  0.67           H  
ATOM   4341 1HB  LEU A 314     -15.830  -9.386 -12.289  1.00  0.67           H  
ATOM   4342 2HB  LEU A 314     -17.454  -9.823 -11.879  1.00  0.67           H  
ATOM   4343  HG  LEU A 314     -15.062 -10.196 -10.256  1.00  0.67           H  
ATOM   4344 1HD1 LEU A 314     -15.993  -8.534  -8.850  1.00  0.67           H  
ATOM   4345 2HD1 LEU A 314     -15.702  -7.930 -10.478  1.00  0.67           H  
ATOM   4346 3HD1 LEU A 314     -17.351  -8.332  -9.973  1.00  0.67           H  
ATOM   4347 1HD2 LEU A 314     -16.600 -10.884  -8.464  1.00  0.67           H  
ATOM   4348 2HD2 LEU A 314     -17.947 -10.747  -9.618  1.00  0.67           H  
ATOM   4349 3HD2 LEU A 314     -16.695 -11.991  -9.857  1.00  0.67           H  
ATOM   4350  N   ALA A 315     -18.013 -11.748 -14.083  1.00  0.64           N  
ATOM   4351  CA  ALA A 315     -18.647 -11.450 -15.357  1.00  0.64           C  
ATOM   4352  C   ALA A 315     -18.798  -9.938 -15.385  1.00  0.64           C  
ATOM   4353  O   ALA A 315     -19.034  -9.360 -14.324  1.00  0.64           O  
ATOM   4354  CB  ALA A 315     -19.996 -12.136 -15.491  1.00  0.64           C  
ATOM   4355  H   ALA A 315     -18.507 -12.267 -13.370  1.00  0.64           H  
ATOM   4356  HA  ALA A 315     -17.990 -11.783 -16.154  1.00  0.64           H  
ATOM   4357 1HB  ALA A 315     -20.451 -11.879 -16.443  1.00  0.64           H  
ATOM   4358 2HB  ALA A 315     -19.858 -13.216 -15.437  1.00  0.64           H  
ATOM   4359 3HB  ALA A 315     -20.650 -11.814 -14.682  1.00  0.64           H  
ATOM   4360  N   PRO A 316     -18.746  -9.257 -16.536  1.00  0.62           N  
ATOM   4361  CA  PRO A 316     -18.953  -7.826 -16.639  1.00  0.62           C  
ATOM   4362  C   PRO A 316     -20.182  -7.353 -15.874  1.00  0.62           C  
ATOM   4363  O   PRO A 316     -20.161  -6.295 -15.263  1.00  0.62           O  
ATOM   4364  CB  PRO A 316     -19.131  -7.647 -18.141  1.00  0.62           C  
ATOM   4365  CG  PRO A 316     -18.289  -8.731 -18.736  1.00  0.62           C  
ATOM   4366  CD  PRO A 316     -18.466  -9.921 -17.814  1.00  0.62           C  
ATOM   4367  HA  PRO A 316     -18.048  -7.305 -16.288  1.00  0.62           H  
ATOM   4368 1HB  PRO A 316     -20.192  -7.741 -18.398  1.00  0.62           H  
ATOM   4369 2HB  PRO A 316     -18.814  -6.645 -18.446  1.00  0.62           H  
ATOM   4370 1HG  PRO A 316     -18.598  -8.926 -19.775  1.00  0.62           H  
ATOM   4371 2HG  PRO A 316     -17.244  -8.397 -18.776  1.00  0.62           H  
ATOM   4372 1HD  PRO A 316     -19.300 -10.556 -18.138  1.00  0.62           H  
ATOM   4373 2HD  PRO A 316     -17.507 -10.455 -17.777  1.00  0.62           H  
ATOM   4374  N   ALA A 317     -21.261  -8.136 -15.856  1.00  0.61           N  
ATOM   4375  CA  ALA A 317     -22.439  -7.697 -15.114  1.00  0.61           C  
ATOM   4376  C   ALA A 317     -22.142  -7.558 -13.620  1.00  0.61           C  
ATOM   4377  O   ALA A 317     -22.660  -6.660 -12.937  1.00  0.61           O  
ATOM   4378  CB  ALA A 317     -23.572  -8.670 -15.332  1.00  0.61           C  
ATOM   4379  H   ALA A 317     -21.277  -9.014 -16.352  1.00  0.61           H  
ATOM   4380  HA  ALA A 317     -22.728  -6.717 -15.483  1.00  0.61           H  
ATOM   4381 1HB  ALA A 317     -24.456  -8.324 -14.796  1.00  0.61           H  
ATOM   4382 2HB  ALA A 317     -23.793  -8.737 -16.395  1.00  0.61           H  
ATOM   4383 3HB  ALA A 317     -23.282  -9.651 -14.958  1.00  0.61           H  
ATOM   4384  N   ALA A 318     -21.321  -8.475 -13.106  1.00  0.60           N  
ATOM   4385  CA  ALA A 318     -20.976  -8.500 -11.700  1.00  0.60           C  
ATOM   4386  C   ALA A 318     -19.955  -7.413 -11.429  1.00  0.60           C  
ATOM   4387  O   ALA A 318     -19.986  -6.770 -10.379  1.00  0.60           O  
ATOM   4388  CB  ALA A 318     -20.468  -9.872 -11.312  1.00  0.60           C  
ATOM   4389  H   ALA A 318     -20.872  -9.144 -13.719  1.00  0.60           H  
ATOM   4390  HA  ALA A 318     -21.869  -8.277 -11.118  1.00  0.60           H  
ATOM   4391 1HB  ALA A 318     -20.218  -9.883 -10.254  1.00  0.60           H  
ATOM   4392 2HB  ALA A 318     -21.239 -10.612 -11.513  1.00  0.60           H  
ATOM   4393 3HB  ALA A 318     -19.599 -10.105 -11.893  1.00  0.60           H  
ATOM   4394  N   MET A 319     -19.066  -7.181 -12.397  1.00  0.60           N  
ATOM   4395  CA  MET A 319     -18.059  -6.134 -12.270  1.00  0.60           C  
ATOM   4396  C   MET A 319     -18.746  -4.781 -12.177  1.00  0.60           C  
ATOM   4397  O   MET A 319     -18.436  -3.974 -11.300  1.00  0.60           O  
ATOM   4398  CB  MET A 319     -17.105  -6.165 -13.463  1.00  0.60           C  
ATOM   4399  CG  MET A 319     -15.883  -5.277 -13.378  1.00  0.60           C  
ATOM   4400  SD  MET A 319     -14.713  -5.801 -12.144  1.00  0.60           S  
ATOM   4401  CE  MET A 319     -15.161  -4.612 -10.941  1.00  0.60           C  
ATOM   4402  H   MET A 319     -19.090  -7.763 -13.235  1.00  0.60           H  
ATOM   4403  HA  MET A 319     -17.498  -6.289 -11.351  1.00  0.60           H  
ATOM   4404 1HB  MET A 319     -16.773  -7.193 -13.633  1.00  0.60           H  
ATOM   4405 2HB  MET A 319     -17.649  -5.859 -14.356  1.00  0.60           H  
ATOM   4406 1HG  MET A 319     -15.384  -5.269 -14.345  1.00  0.60           H  
ATOM   4407 2HG  MET A 319     -16.195  -4.256 -13.151  1.00  0.60           H  
ATOM   4408 1HE  MET A 319     -14.564  -4.726 -10.077  1.00  0.60           H  
ATOM   4409 2HE  MET A 319     -15.002  -3.632 -11.353  1.00  0.60           H  
ATOM   4410 3HE  MET A 319     -16.209  -4.736 -10.681  1.00  0.60           H  
ATOM   4411  N   ARG A 320     -19.727  -4.545 -13.057  1.00  0.59           N  
ATOM   4412  CA  ARG A 320     -20.435  -3.274 -13.058  1.00  0.59           C  
ATOM   4413  C   ARG A 320     -21.192  -3.089 -11.750  1.00  0.59           C  
ATOM   4414  O   ARG A 320     -21.168  -2.005 -11.152  1.00  0.59           O  
ATOM   4415  CB  ARG A 320     -21.440  -3.200 -14.203  1.00  0.59           C  
ATOM   4416  CG  ARG A 320     -20.838  -3.139 -15.591  1.00  0.59           C  
ATOM   4417  CD  ARG A 320     -21.812  -2.709 -16.630  1.00  0.59           C  
ATOM   4418  NE  ARG A 320     -22.927  -3.647 -16.786  1.00  0.59           N  
ATOM   4419  CZ  ARG A 320     -22.939  -4.720 -17.612  1.00  0.59           C  
ATOM   4420  NH1 ARG A 320     -21.900  -5.001 -18.360  1.00  0.59           N  
ATOM   4421  NH2 ARG A 320     -24.016  -5.490 -17.661  1.00  0.59           N  
ATOM   4422  H   ARG A 320     -19.954  -5.246 -13.762  1.00  0.59           H  
ATOM   4423  HA  ARG A 320     -19.709  -2.469 -13.166  1.00  0.59           H  
ATOM   4424 1HB  ARG A 320     -22.079  -4.085 -14.170  1.00  0.59           H  
ATOM   4425 2HB  ARG A 320     -22.078  -2.328 -14.074  1.00  0.59           H  
ATOM   4426 1HG  ARG A 320     -19.976  -2.542 -15.581  1.00  0.59           H  
ATOM   4427 2HG  ARG A 320     -20.542  -4.115 -15.883  1.00  0.59           H  
ATOM   4428 1HD  ARG A 320     -22.219  -1.731 -16.373  1.00  0.59           H  
ATOM   4429 2HD  ARG A 320     -21.289  -2.637 -17.575  1.00  0.59           H  
ATOM   4430  HE  ARG A 320     -23.752  -3.482 -16.230  1.00  0.59           H  
ATOM   4431 1HH1 ARG A 320     -21.078  -4.407 -18.329  1.00  0.59           H  
ATOM   4432 2HH1 ARG A 320     -21.927  -5.805 -18.963  1.00  0.59           H  
ATOM   4433 1HH2 ARG A 320     -24.815  -5.270 -17.082  1.00  0.59           H  
ATOM   4434 2HH2 ARG A 320     -24.045  -6.292 -18.270  1.00  0.59           H  
ATOM   4435  N   THR A 321     -21.824  -4.171 -11.271  1.00  0.58           N  
ATOM   4436  CA  THR A 321     -22.578  -4.106 -10.034  1.00  0.58           C  
ATOM   4437  C   THR A 321     -21.647  -3.774  -8.878  1.00  0.58           C  
ATOM   4438  O   THR A 321     -21.925  -2.867  -8.095  1.00  0.58           O  
ATOM   4439  CB  THR A 321     -23.294  -5.442  -9.760  1.00  0.58           C  
ATOM   4440  OG1 THR A 321     -24.220  -5.723 -10.828  1.00  0.58           O  
ATOM   4441  CG2 THR A 321     -24.034  -5.368  -8.441  1.00  0.58           C  
ATOM   4442  H   THR A 321     -21.828  -5.046 -11.798  1.00  0.58           H  
ATOM   4443  HA  THR A 321     -23.322  -3.315 -10.115  1.00  0.58           H  
ATOM   4444  HB  THR A 321     -22.560  -6.243  -9.713  1.00  0.58           H  
ATOM   4445  HG1 THR A 321     -23.712  -5.944 -11.649  1.00  0.58           H  
ATOM   4446 1HG2 THR A 321     -24.534  -6.314  -8.246  1.00  0.58           H  
ATOM   4447 2HG2 THR A 321     -23.321  -5.166  -7.644  1.00  0.58           H  
ATOM   4448 3HG2 THR A 321     -24.773  -4.570  -8.475  1.00  0.58           H  
ATOM   4449  N   LEU A 322     -20.515  -4.472  -8.807  1.00  0.58           N  
ATOM   4450  CA  LEU A 322     -19.517  -4.247  -7.777  1.00  0.58           C  
ATOM   4451  C   LEU A 322     -19.037  -2.804  -7.777  1.00  0.58           C  
ATOM   4452  O   LEU A 322     -18.968  -2.168  -6.721  1.00  0.58           O  
ATOM   4453  CB  LEU A 322     -18.340  -5.209  -7.942  1.00  0.58           C  
ATOM   4454  CG  LEU A 322     -17.284  -5.132  -6.867  1.00  0.58           C  
ATOM   4455  CD1 LEU A 322     -16.594  -6.429  -6.741  1.00  0.58           C  
ATOM   4456  CD2 LEU A 322     -16.301  -4.109  -7.247  1.00  0.58           C  
ATOM   4457  H   LEU A 322     -20.340  -5.208  -9.488  1.00  0.58           H  
ATOM   4458  HA  LEU A 322     -19.980  -4.448  -6.812  1.00  0.58           H  
ATOM   4459 1HB  LEU A 322     -18.725  -6.227  -7.972  1.00  0.58           H  
ATOM   4460 2HB  LEU A 322     -17.863  -5.004  -8.898  1.00  0.58           H  
ATOM   4461  HG  LEU A 322     -17.737  -4.884  -5.907  1.00  0.58           H  
ATOM   4462 1HD1 LEU A 322     -15.835  -6.343  -5.976  1.00  0.58           H  
ATOM   4463 2HD1 LEU A 322     -17.303  -7.209  -6.469  1.00  0.58           H  
ATOM   4464 3HD1 LEU A 322     -16.137  -6.660  -7.683  1.00  0.58           H  
ATOM   4465 1HD2 LEU A 322     -15.561  -4.091  -6.511  1.00  0.58           H  
ATOM   4466 2HD2 LEU A 322     -15.860  -4.371  -8.187  1.00  0.58           H  
ATOM   4467 3HD2 LEU A 322     -16.766  -3.140  -7.323  1.00  0.58           H  
ATOM   4468  N   LEU A 323     -18.690  -2.267  -8.948  1.00  0.57           N  
ATOM   4469  CA  LEU A 323     -18.185  -0.904  -8.981  1.00  0.57           C  
ATOM   4470  C   LEU A 323     -19.231   0.062  -8.439  1.00  0.57           C  
ATOM   4471  O   LEU A 323     -18.897   0.978  -7.691  1.00  0.57           O  
ATOM   4472  CB  LEU A 323     -17.813  -0.512 -10.407  1.00  0.57           C  
ATOM   4473  CG  LEU A 323     -16.608  -1.204 -11.011  1.00  0.57           C  
ATOM   4474  CD1 LEU A 323     -16.545  -0.880 -12.509  1.00  0.57           C  
ATOM   4475  CD2 LEU A 323     -15.315  -0.741 -10.286  1.00  0.57           C  
ATOM   4476  H   LEU A 323     -18.755  -2.815  -9.807  1.00  0.57           H  
ATOM   4477  HA  LEU A 323     -17.297  -0.845  -8.353  1.00  0.57           H  
ATOM   4478 1HB  LEU A 323     -18.675  -0.685 -11.057  1.00  0.57           H  
ATOM   4479 2HB  LEU A 323     -17.591   0.537 -10.386  1.00  0.57           H  
ATOM   4480  HG  LEU A 323     -16.725  -2.260 -10.899  1.00  0.57           H  
ATOM   4481 1HD1 LEU A 323     -15.703  -1.385 -12.953  1.00  0.57           H  
ATOM   4482 2HD1 LEU A 323     -17.462  -1.220 -12.988  1.00  0.57           H  
ATOM   4483 3HD1 LEU A 323     -16.440   0.189 -12.646  1.00  0.57           H  
ATOM   4484 1HD2 LEU A 323     -14.448  -1.245 -10.720  1.00  0.57           H  
ATOM   4485 2HD2 LEU A 323     -15.197   0.339 -10.400  1.00  0.57           H  
ATOM   4486 3HD2 LEU A 323     -15.383  -0.989  -9.224  1.00  0.57           H  
ATOM   4487  N   LYS A 324     -20.511  -0.165  -8.755  1.00  0.58           N  
ATOM   4488  CA  LYS A 324     -21.551   0.699  -8.212  1.00  0.58           C  
ATOM   4489  C   LYS A 324     -21.754   0.516  -6.706  1.00  0.58           C  
ATOM   4490  O   LYS A 324     -21.810   1.493  -5.960  1.00  0.58           O  
ATOM   4491  CB  LYS A 324     -22.864   0.444  -8.939  1.00  0.58           C  
ATOM   4492  CG  LYS A 324     -22.895   0.968 -10.330  1.00  0.58           C  
ATOM   4493  CD  LYS A 324     -24.209   0.655 -11.009  1.00  0.58           C  
ATOM   4494  CE  LYS A 324     -24.243   1.353 -12.306  1.00  0.58           C  
ATOM   4495  NZ  LYS A 324     -25.456   1.114 -13.108  1.00  0.58           N  
ATOM   4496  H   LYS A 324     -20.759  -0.926  -9.393  1.00  0.58           H  
ATOM   4497  HA  LYS A 324     -21.261   1.734  -8.377  1.00  0.58           H  
ATOM   4498 1HB  LYS A 324     -23.045  -0.631  -8.987  1.00  0.58           H  
ATOM   4499 2HB  LYS A 324     -23.686   0.894  -8.386  1.00  0.58           H  
ATOM   4500 1HG  LYS A 324     -22.749   2.053 -10.315  1.00  0.58           H  
ATOM   4501 2HG  LYS A 324     -22.082   0.517 -10.901  1.00  0.58           H  
ATOM   4502 1HD  LYS A 324     -24.297  -0.422 -11.170  1.00  0.58           H  
ATOM   4503 2HD  LYS A 324     -25.041   0.994 -10.392  1.00  0.58           H  
ATOM   4504 1HE  LYS A 324     -24.185   2.418 -12.089  1.00  0.58           H  
ATOM   4505 2HE  LYS A 324     -23.371   1.059 -12.892  1.00  0.58           H  
ATOM   4506 1HZ  LYS A 324     -25.333   1.707 -13.945  1.00  0.58           H  
ATOM   4507 2HZ  LYS A 324     -25.541   0.149 -13.360  1.00  0.58           H  
ATOM   4508 3HZ  LYS A 324     -26.268   1.411 -12.603  1.00  0.58           H  
ATOM   4509  N   GLU A 325     -21.783  -0.728  -6.235  1.00  0.59           N  
ATOM   4510  CA  GLU A 325     -22.004  -0.997  -4.814  1.00  0.59           C  
ATOM   4511  C   GLU A 325     -20.897  -0.425  -3.943  1.00  0.59           C  
ATOM   4512  O   GLU A 325     -21.135  -0.011  -2.807  1.00  0.59           O  
ATOM   4513  CB  GLU A 325     -22.162  -2.497  -4.549  1.00  0.59           C  
ATOM   4514  CG  GLU A 325     -23.478  -3.086  -5.079  1.00  0.59           C  
ATOM   4515  CD  GLU A 325     -23.641  -4.563  -4.816  1.00  0.59           C  
ATOM   4516  OE1 GLU A 325     -22.721  -5.182  -4.323  1.00  0.59           O  
ATOM   4517  OE2 GLU A 325     -24.692  -5.081  -5.105  1.00  0.59           O  
ATOM   4518  H   GLU A 325     -21.694  -1.509  -6.884  1.00  0.59           H  
ATOM   4519  HA  GLU A 325     -22.934  -0.512  -4.523  1.00  0.59           H  
ATOM   4520 1HB  GLU A 325     -21.339  -3.033  -5.029  1.00  0.59           H  
ATOM   4521 2HB  GLU A 325     -22.103  -2.689  -3.479  1.00  0.59           H  
ATOM   4522 1HG  GLU A 325     -24.305  -2.557  -4.610  1.00  0.59           H  
ATOM   4523 2HG  GLU A 325     -23.538  -2.904  -6.148  1.00  0.59           H  
ATOM   4524  N   THR A 326     -19.688  -0.395  -4.485  1.00  0.61           N  
ATOM   4525  CA  THR A 326     -18.526   0.089  -3.776  1.00  0.61           C  
ATOM   4526  C   THR A 326     -18.174   1.540  -4.122  1.00  0.61           C  
ATOM   4527  O   THR A 326     -17.075   2.007  -3.797  1.00  0.61           O  
ATOM   4528  CB  THR A 326     -17.348  -0.846  -4.031  1.00  0.61           C  
ATOM   4529  OG1 THR A 326     -17.064  -0.907  -5.429  1.00  0.61           O  
ATOM   4530  CG2 THR A 326     -17.727  -2.265  -3.527  1.00  0.61           C  
ATOM   4531  H   THR A 326     -19.557  -0.775  -5.424  1.00  0.61           H  
ATOM   4532  HA  THR A 326     -18.746   0.054  -2.710  1.00  0.61           H  
ATOM   4533  HB  THR A 326     -16.471  -0.485  -3.507  1.00  0.61           H  
ATOM   4534  HG1 THR A 326     -17.861  -1.226  -5.903  1.00  0.61           H  
ATOM   4535 1HG2 THR A 326     -16.934  -2.963  -3.680  1.00  0.61           H  
ATOM   4536 2HG2 THR A 326     -17.949  -2.218  -2.463  1.00  0.61           H  
ATOM   4537 3HG2 THR A 326     -18.608  -2.614  -4.067  1.00  0.61           H  
ATOM   4538  N   ALA A 327     -19.087   2.242  -4.799  1.00  0.64           N  
ATOM   4539  CA  ALA A 327     -18.876   3.646  -5.099  1.00  0.64           C  
ATOM   4540  C   ALA A 327     -19.471   4.471  -3.966  1.00  0.64           C  
ATOM   4541  O   ALA A 327     -20.584   4.212  -3.509  1.00  0.64           O  
ATOM   4542  CB  ALA A 327     -19.489   4.003  -6.432  1.00  0.64           C  
ATOM   4543  H   ALA A 327     -19.969   1.814  -5.082  1.00  0.64           H  
ATOM   4544  HA  ALA A 327     -17.812   3.841  -5.127  1.00  0.64           H  
ATOM   4545 1HB  ALA A 327     -19.309   5.009  -6.632  1.00  0.64           H  
ATOM   4546 2HB  ALA A 327     -19.031   3.400  -7.198  1.00  0.64           H  
ATOM   4547 3HB  ALA A 327     -20.556   3.813  -6.412  1.00  0.64           H  
ATOM   4548  N   ARG A 328     -18.728   5.454  -3.490  1.00  0.69           N  
ATOM   4549  CA  ARG A 328     -19.195   6.276  -2.390  1.00  0.69           C  
ATOM   4550  C   ARG A 328     -20.072   7.439  -2.838  1.00  0.69           C  
ATOM   4551  O   ARG A 328     -19.833   8.013  -3.903  1.00  0.69           O  
ATOM   4552  CB  ARG A 328     -18.019   6.808  -1.595  1.00  0.69           C  
ATOM   4553  CG  ARG A 328     -17.281   5.745  -0.819  1.00  0.69           C  
ATOM   4554  CD  ARG A 328     -16.149   6.302  -0.048  1.00  0.69           C  
ATOM   4555  NE  ARG A 328     -15.474   5.271   0.708  1.00  0.69           N  
ATOM   4556  CZ  ARG A 328     -15.769   4.892   1.959  1.00  0.69           C  
ATOM   4557  NH1 ARG A 328     -16.728   5.476   2.650  1.00  0.69           N  
ATOM   4558  NH2 ARG A 328     -15.062   3.915   2.469  1.00  0.69           N  
ATOM   4559  H   ARG A 328     -17.823   5.642  -3.909  1.00  0.69           H  
ATOM   4560  HA  ARG A 328     -19.731   5.610  -1.732  1.00  0.69           H  
ATOM   4561 1HB  ARG A 328     -17.304   7.270  -2.279  1.00  0.69           H  
ATOM   4562 2HB  ARG A 328     -18.354   7.579  -0.900  1.00  0.69           H  
ATOM   4563 1HG  ARG A 328     -17.967   5.263  -0.124  1.00  0.69           H  
ATOM   4564 2HG  ARG A 328     -16.892   4.997  -1.514  1.00  0.69           H  
ATOM   4565 1HD  ARG A 328     -15.428   6.747  -0.734  1.00  0.69           H  
ATOM   4566 2HD  ARG A 328     -16.510   7.058   0.646  1.00  0.69           H  
ATOM   4567  HE  ARG A 328     -14.719   4.740   0.253  1.00  0.69           H  
ATOM   4568 1HH1 ARG A 328     -17.258   6.228   2.237  1.00  0.69           H  
ATOM   4569 2HH1 ARG A 328     -16.928   5.170   3.590  1.00  0.69           H  
ATOM   4570 1HH2 ARG A 328     -14.332   3.500   1.865  1.00  0.69           H  
ATOM   4571 2HH2 ARG A 328     -15.232   3.583   3.403  1.00  0.69           H  
ATOM   4572  N   PRO A 329     -21.054   7.857  -2.025  1.00  0.76           N  
ATOM   4573  CA  PRO A 329     -21.859   9.037  -2.230  1.00  0.76           C  
ATOM   4574  C   PRO A 329     -20.941  10.222  -2.323  1.00  0.76           C  
ATOM   4575  O   PRO A 329     -19.851  10.215  -1.748  1.00  0.76           O  
ATOM   4576  CB  PRO A 329     -22.726   9.100  -0.977  1.00  0.76           C  
ATOM   4577  CG  PRO A 329     -22.804   7.671  -0.495  1.00  0.76           C  
ATOM   4578  CD  PRO A 329     -21.464   7.058  -0.841  1.00  0.76           C  
ATOM   4579  HA  PRO A 329     -22.459   8.919  -3.149  1.00  0.76           H  
ATOM   4580 1HB  PRO A 329     -22.268   9.783  -0.242  1.00  0.76           H  
ATOM   4581 2HB  PRO A 329     -23.711   9.519  -1.226  1.00  0.76           H  
ATOM   4582 1HG  PRO A 329     -23.019   7.646   0.584  1.00  0.76           H  
ATOM   4583 2HG  PRO A 329     -23.639   7.154  -0.996  1.00  0.76           H  
ATOM   4584 1HD  PRO A 329     -20.747   7.157  -0.013  1.00  0.76           H  
ATOM   4585 2HD  PRO A 329     -21.677   6.011  -1.110  1.00  0.76           H  
ATOM   4586  N   PHE A 330     -21.363  11.234  -3.039  1.00  0.86           N  
ATOM   4587  CA  PHE A 330     -20.523  12.394  -3.215  1.00  0.86           C  
ATOM   4588  C   PHE A 330     -20.507  13.195  -1.903  1.00  0.86           C  
ATOM   4589  O   PHE A 330     -21.558  13.352  -1.285  1.00  0.86           O  
ATOM   4590  CB  PHE A 330     -21.125  13.212  -4.335  1.00  0.86           C  
ATOM   4591  CG  PHE A 330     -21.041  12.484  -5.616  1.00  0.86           C  
ATOM   4592  CD1 PHE A 330     -22.042  11.594  -5.955  1.00  0.86           C  
ATOM   4593  CD2 PHE A 330     -20.018  12.686  -6.492  1.00  0.86           C  
ATOM   4594  CE1 PHE A 330     -21.998  10.910  -7.133  1.00  0.86           C  
ATOM   4595  CE2 PHE A 330     -19.975  12.021  -7.665  1.00  0.86           C  
ATOM   4596  CZ  PHE A 330     -20.966  11.119  -7.993  1.00  0.86           C  
ATOM   4597  H   PHE A 330     -22.270  11.194  -3.484  1.00  0.86           H  
ATOM   4598  HA  PHE A 330     -19.546  12.053  -3.528  1.00  0.86           H  
ATOM   4599 1HB  PHE A 330     -22.168  13.444  -4.124  1.00  0.86           H  
ATOM   4600 2HB  PHE A 330     -20.581  14.155  -4.431  1.00  0.86           H  
ATOM   4601  HD1 PHE A 330     -22.869  11.431  -5.267  1.00  0.86           H  
ATOM   4602  HD2 PHE A 330     -19.237  13.387  -6.248  1.00  0.86           H  
ATOM   4603  HE1 PHE A 330     -22.789  10.202  -7.385  1.00  0.86           H  
ATOM   4604  HE2 PHE A 330     -19.156  12.208  -8.336  1.00  0.86           H  
ATOM   4605  HZ  PHE A 330     -20.937  10.576  -8.931  1.00  0.86           H  
ATOM   4606  N   PRO A 331     -19.337  13.671  -1.436  1.00  0.97           N  
ATOM   4607  CA  PRO A 331     -19.134  14.535  -0.271  1.00  0.97           C  
ATOM   4608  C   PRO A 331     -19.860  15.882  -0.290  1.00  0.97           C  
ATOM   4609  O   PRO A 331     -20.042  16.493   0.765  1.00  0.97           O  
ATOM   4610  CB  PRO A 331     -17.618  14.754  -0.291  1.00  0.97           C  
ATOM   4611  CG  PRO A 331     -17.067  13.541  -0.962  1.00  0.97           C  
ATOM   4612  CD  PRO A 331     -18.084  13.157  -2.006  1.00  0.97           C  
ATOM   4613  HA  PRO A 331     -19.420  13.974   0.628  1.00  0.97           H  
ATOM   4614 1HB  PRO A 331     -17.378  15.683  -0.835  1.00  0.97           H  
ATOM   4615 2HB  PRO A 331     -17.245  14.884   0.734  1.00  0.97           H  
ATOM   4616 1HG  PRO A 331     -16.093  13.768  -1.383  1.00  0.97           H  
ATOM   4617 2HG  PRO A 331     -16.901  12.745  -0.222  1.00  0.97           H  
ATOM   4618 1HD  PRO A 331     -17.887  13.598  -2.986  1.00  0.97           H  
ATOM   4619 2HD  PRO A 331     -18.081  12.056  -2.026  1.00  0.97           H  
ATOM   4620  N   VAL A 332     -20.258  16.359  -1.464  1.00  1.10           N  
ATOM   4621  CA  VAL A 332     -20.932  17.646  -1.548  1.00  1.10           C  
ATOM   4622  C   VAL A 332     -22.279  17.487  -2.248  1.00  1.10           C  
ATOM   4623  O   VAL A 332     -22.494  16.519  -2.974  1.00  1.10           O  
ATOM   4624  CB  VAL A 332     -20.047  18.651  -2.293  1.00  1.10           C  
ATOM   4625  CG1 VAL A 332     -18.717  18.841  -1.568  1.00  1.10           C  
ATOM   4626  CG2 VAL A 332     -19.819  18.162  -3.635  1.00  1.10           C  
ATOM   4627  H   VAL A 332     -20.094  15.834  -2.308  1.00  1.10           H  
ATOM   4628  HA  VAL A 332     -21.109  18.021  -0.540  1.00  1.10           H  
ATOM   4629  HB  VAL A 332     -20.547  19.617  -2.326  1.00  1.10           H  
ATOM   4630 1HG1 VAL A 332     -18.105  19.563  -2.110  1.00  1.10           H  
ATOM   4631 2HG1 VAL A 332     -18.901  19.207  -0.559  1.00  1.10           H  
ATOM   4632 3HG1 VAL A 332     -18.183  17.896  -1.520  1.00  1.10           H  
ATOM   4633 1HG2 VAL A 332     -19.203  18.876  -4.165  1.00  1.10           H  
ATOM   4634 2HG2 VAL A 332     -19.317  17.195  -3.587  1.00  1.10           H  
ATOM   4635 3HG2 VAL A 332     -20.753  18.060  -4.118  1.00  1.10           H  
ATOM   4636  N   SER A 333     -23.175  18.455  -2.044  1.00  1.23           N  
ATOM   4637  CA  SER A 333     -24.525  18.399  -2.616  1.00  1.23           C  
ATOM   4638  C   SER A 333     -24.658  18.420  -4.145  1.00  1.23           C  
ATOM   4639  O   SER A 333     -25.622  17.852  -4.657  1.00  1.23           O  
ATOM   4640  CB  SER A 333     -25.327  19.558  -2.076  1.00  1.23           C  
ATOM   4641  OG  SER A 333     -24.829  20.769  -2.568  1.00  1.23           O  
ATOM   4642  H   SER A 333     -22.928  19.232  -1.449  1.00  1.23           H  
ATOM   4643  HA  SER A 333     -24.983  17.472  -2.266  1.00  1.23           H  
ATOM   4644 1HB  SER A 333     -26.371  19.445  -2.367  1.00  1.23           H  
ATOM   4645 2HB  SER A 333     -25.286  19.557  -0.989  1.00  1.23           H  
ATOM   4646  HG  SER A 333     -24.979  20.736  -3.527  1.00  1.23           H  
ATOM   4647  N   ILE A 334     -23.672  19.001  -4.855  1.00  1.31           N  
ATOM   4648  CA  ILE A 334     -23.694  19.137  -6.325  1.00  1.31           C  
ATOM   4649  C   ILE A 334     -24.923  19.986  -6.782  1.00  1.31           C  
ATOM   4650  O   ILE A 334     -25.950  19.981  -6.110  1.00  1.31           O  
ATOM   4651  CB  ILE A 334     -23.633  17.708  -6.948  1.00  1.31           C  
ATOM   4652  CG1 ILE A 334     -22.285  17.128  -6.514  1.00  1.31           C  
ATOM   4653  CG2 ILE A 334     -23.766  17.692  -8.460  1.00  1.31           C  
ATOM   4654  CD1 ILE A 334     -22.069  15.700  -6.742  1.00  1.31           C  
ATOM   4655  H   ILE A 334     -22.897  19.393  -4.339  1.00  1.31           H  
ATOM   4656  HA  ILE A 334     -22.776  19.633  -6.608  1.00  1.31           H  
ATOM   4657  HB  ILE A 334     -24.418  17.088  -6.541  1.00  1.31           H  
ATOM   4658 1HG1 ILE A 334     -21.503  17.679  -7.024  1.00  1.31           H  
ATOM   4659 2HG1 ILE A 334     -22.191  17.282  -5.467  1.00  1.31           H  
ATOM   4660 1HG2 ILE A 334     -23.702  16.682  -8.817  1.00  1.31           H  
ATOM   4661 2HG2 ILE A 334     -24.734  18.114  -8.753  1.00  1.31           H  
ATOM   4662 3HG2 ILE A 334     -22.970  18.258  -8.902  1.00  1.31           H  
ATOM   4663 1HD1 ILE A 334     -21.077  15.437  -6.384  1.00  1.31           H  
ATOM   4664 2HD1 ILE A 334     -22.819  15.132  -6.197  1.00  1.31           H  
ATOM   4665 3HD1 ILE A 334     -22.138  15.476  -7.779  1.00  1.31           H  
ATOM   4666  N   PRO A 335     -24.826  20.847  -7.822  1.00  1.33           N  
ATOM   4667  CA  PRO A 335     -25.935  21.663  -8.300  1.00  1.33           C  
ATOM   4668  C   PRO A 335     -27.183  20.842  -8.577  1.00  1.33           C  
ATOM   4669  O   PRO A 335     -27.127  19.749  -9.152  1.00  1.33           O  
ATOM   4670  CB  PRO A 335     -25.362  22.278  -9.578  1.00  1.33           C  
ATOM   4671  CG  PRO A 335     -23.876  22.369  -9.309  1.00  1.33           C  
ATOM   4672  CD  PRO A 335     -23.542  21.124  -8.526  1.00  1.33           C  
ATOM   4673  HA  PRO A 335     -26.150  22.443  -7.554  1.00  1.33           H  
ATOM   4674 1HB  PRO A 335     -25.607  21.635 -10.442  1.00  1.33           H  
ATOM   4675 2HB  PRO A 335     -25.830  23.255  -9.769  1.00  1.33           H  
ATOM   4676 1HG  PRO A 335     -23.325  22.432 -10.260  1.00  1.33           H  
ATOM   4677 2HG  PRO A 335     -23.651  23.291  -8.752  1.00  1.33           H  
ATOM   4678 1HD  PRO A 335     -23.282  20.350  -9.230  1.00  1.33           H  
ATOM   4679 2HD  PRO A 335     -22.732  21.373  -7.836  1.00  1.33           H  
ATOM   4680  N   THR A 336     -28.327  21.397  -8.211  1.00  1.27           N  
ATOM   4681  CA  THR A 336     -29.566  20.670  -8.381  1.00  1.27           C  
ATOM   4682  C   THR A 336     -29.963  20.615  -9.841  1.00  1.27           C  
ATOM   4683  O   THR A 336     -29.414  21.334 -10.673  1.00  1.27           O  
ATOM   4684  CB  THR A 336     -30.684  21.310  -7.538  1.00  1.27           C  
ATOM   4685  OG1 THR A 336     -30.915  22.653  -7.982  1.00  1.27           O  
ATOM   4686  CG2 THR A 336     -30.275  21.329  -6.073  1.00  1.27           C  
ATOM   4687  H   THR A 336     -28.332  22.306  -7.769  1.00  1.27           H  
ATOM   4688  HA  THR A 336     -29.417  19.647  -8.031  1.00  1.27           H  
ATOM   4689  HB  THR A 336     -31.602  20.735  -7.650  1.00  1.27           H  
ATOM   4690  HG1 THR A 336     -31.208  22.643  -8.898  1.00  1.27           H  
ATOM   4691 1HG2 THR A 336     -31.069  21.783  -5.480  1.00  1.27           H  
ATOM   4692 2HG2 THR A 336     -30.102  20.308  -5.730  1.00  1.27           H  
ATOM   4693 3HG2 THR A 336     -29.360  21.909  -5.959  1.00  1.27           H  
ATOM   4694  N   ALA A 337     -30.920  19.739 -10.141  1.00  1.16           N  
ATOM   4695  CA  ALA A 337     -31.432  19.494 -11.492  1.00  1.16           C  
ATOM   4696  C   ALA A 337     -30.361  18.976 -12.461  1.00  1.16           C  
ATOM   4697  O   ALA A 337     -30.537  19.073 -13.675  1.00  1.16           O  
ATOM   4698  CB  ALA A 337     -32.043  20.761 -12.072  1.00  1.16           C  
ATOM   4699  H   ALA A 337     -31.317  19.202  -9.384  1.00  1.16           H  
ATOM   4700  HA  ALA A 337     -32.209  18.733 -11.416  1.00  1.16           H  
ATOM   4701 1HB  ALA A 337     -32.457  20.536 -13.055  1.00  1.16           H  
ATOM   4702 2HB  ALA A 337     -32.838  21.113 -11.417  1.00  1.16           H  
ATOM   4703 3HB  ALA A 337     -31.293  21.537 -12.176  1.00  1.16           H  
ATOM   4704  N   THR A 338     -29.302  18.354 -11.933  1.00  1.02           N  
ATOM   4705  CA  THR A 338     -28.263  17.763 -12.768  1.00  1.02           C  
ATOM   4706  C   THR A 338     -28.014  16.337 -12.301  1.00  1.02           C  
ATOM   4707  O   THR A 338     -27.072  16.129 -11.551  1.00  1.02           O  
ATOM   4708  CB  THR A 338     -26.896  18.492 -12.677  1.00  1.02           C  
ATOM   4709  OG1 THR A 338     -26.389  18.490 -11.321  1.00  1.02           O  
ATOM   4710  CG2 THR A 338     -27.035  19.921 -13.139  1.00  1.02           C  
ATOM   4711  H   THR A 338     -29.207  18.315 -10.928  1.00  1.02           H  
ATOM   4712  HA  THR A 338     -28.593  17.759 -13.802  1.00  1.02           H  
ATOM   4713  HB  THR A 338     -26.181  17.981 -13.317  1.00  1.02           H  
ATOM   4714  HG1 THR A 338     -26.924  19.042 -10.711  1.00  1.02           H  
ATOM   4715 1HG2 THR A 338     -26.067  20.417 -13.087  1.00  1.02           H  
ATOM   4716 2HG2 THR A 338     -27.399  19.935 -14.166  1.00  1.02           H  
ATOM   4717 3HG2 THR A 338     -27.741  20.443 -12.495  1.00  1.02           H  
ATOM   4718  N   PRO A 339     -28.851  15.347 -12.647  1.00  0.89           N  
ATOM   4719  CA  PRO A 339     -28.750  13.989 -12.147  1.00  0.89           C  
ATOM   4720  C   PRO A 339     -27.358  13.448 -12.401  1.00  0.89           C  
ATOM   4721  O   PRO A 339     -26.792  13.691 -13.459  1.00  0.89           O  
ATOM   4722  CB  PRO A 339     -29.792  13.248 -12.990  1.00  0.89           C  
ATOM   4723  CG  PRO A 339     -30.798  14.317 -13.366  1.00  0.89           C  
ATOM   4724  CD  PRO A 339     -29.961  15.562 -13.596  1.00  0.89           C  
ATOM   4725  HA  PRO A 339     -28.995  13.969 -11.073  1.00  0.89           H  
ATOM   4726 1HB  PRO A 339     -29.309  12.785 -13.855  1.00  0.89           H  
ATOM   4727 2HB  PRO A 339     -30.234  12.430 -12.402  1.00  0.89           H  
ATOM   4728 1HG  PRO A 339     -31.361  14.014 -14.261  1.00  0.89           H  
ATOM   4729 2HG  PRO A 339     -31.533  14.445 -12.558  1.00  0.89           H  
ATOM   4730 1HD  PRO A 339     -29.593  15.600 -14.626  1.00  0.89           H  
ATOM   4731 2HD  PRO A 339     -30.561  16.424 -13.346  1.00  0.89           H  
ATOM   4732  N   ILE A 340     -26.814  12.733 -11.439  1.00  0.78           N  
ATOM   4733  CA  ILE A 340     -25.469  12.172 -11.512  1.00  0.78           C  
ATOM   4734  C   ILE A 340     -25.502  10.694 -11.210  1.00  0.78           C  
ATOM   4735  O   ILE A 340     -26.571  10.143 -10.940  1.00  0.78           O  
ATOM   4736  CB  ILE A 340     -24.510  12.919 -10.573  1.00  0.78           C  
ATOM   4737  CG1 ILE A 340     -25.009  12.797  -9.163  1.00  0.78           C  
ATOM   4738  CG2 ILE A 340     -24.290  14.357 -10.973  1.00  0.78           C  
ATOM   4739  CD1 ILE A 340     -24.115  13.429  -8.209  1.00  0.78           C  
ATOM   4740  H   ILE A 340     -27.347  12.570 -10.597  1.00  0.78           H  
ATOM   4741  HA  ILE A 340     -25.097  12.291 -12.528  1.00  0.78           H  
ATOM   4742  HB  ILE A 340     -23.544  12.419 -10.602  1.00  0.78           H  
ATOM   4743 1HG1 ILE A 340     -26.000  13.238  -9.075  1.00  0.78           H  
ATOM   4744 2HG1 ILE A 340     -25.074  11.731  -8.913  1.00  0.78           H  
ATOM   4745 1HG2 ILE A 340     -23.586  14.810 -10.290  1.00  0.78           H  
ATOM   4746 2HG2 ILE A 340     -23.894  14.405 -11.986  1.00  0.78           H  
ATOM   4747 3HG2 ILE A 340     -25.211  14.886 -10.927  1.00  0.78           H  
ATOM   4748 1HD1 ILE A 340     -24.494  13.296  -7.198  1.00  0.78           H  
ATOM   4749 2HD1 ILE A 340     -23.141  13.005  -8.296  1.00  0.78           H  
ATOM   4750 3HD1 ILE A 340     -24.070  14.472  -8.444  1.00  0.78           H  
ATOM   4751  N   GLY A 341     -24.349  10.048 -11.297  1.00  0.70           N  
ATOM   4752  CA  GLY A 341     -24.290   8.620 -11.067  1.00  0.70           C  
ATOM   4753  C   GLY A 341     -24.274   8.225  -9.603  1.00  0.70           C  
ATOM   4754  O   GLY A 341     -24.498   9.042  -8.709  1.00  0.70           O  
ATOM   4755  H   GLY A 341     -23.505  10.546 -11.531  1.00  0.70           H  
ATOM   4756 1HA  GLY A 341     -25.156   8.158 -11.538  1.00  0.70           H  
ATOM   4757 2HA  GLY A 341     -23.409   8.215 -11.562  1.00  0.70           H  
ATOM   4758  N   THR A 342     -24.017   6.944  -9.381  1.00  0.65           N  
ATOM   4759  CA  THR A 342     -24.027   6.308  -8.081  1.00  0.65           C  
ATOM   4760  C   THR A 342     -22.982   6.861  -7.130  1.00  0.65           C  
ATOM   4761  O   THR A 342     -23.272   7.117  -5.959  1.00  0.65           O  
ATOM   4762  CB  THR A 342     -23.797   4.799  -8.261  1.00  0.65           C  
ATOM   4763  OG1 THR A 342     -24.867   4.239  -9.042  1.00  0.65           O  
ATOM   4764  CG2 THR A 342     -23.709   4.100  -6.923  1.00  0.65           C  
ATOM   4765  H   THR A 342     -23.782   6.362 -10.176  1.00  0.65           H  
ATOM   4766  HA  THR A 342     -25.008   6.466  -7.634  1.00  0.65           H  
ATOM   4767  HB  THR A 342     -22.858   4.639  -8.790  1.00  0.65           H  
ATOM   4768  HG1 THR A 342     -24.822   4.586  -9.941  1.00  0.65           H  
ATOM   4769 1HG2 THR A 342     -23.538   3.043  -7.081  1.00  0.65           H  
ATOM   4770 2HG2 THR A 342     -22.883   4.517  -6.344  1.00  0.65           H  
ATOM   4771 3HG2 THR A 342     -24.637   4.239  -6.375  1.00  0.65           H  
ATOM   4772  N   GLY A 343     -21.767   7.044  -7.625  1.00  0.63           N  
ATOM   4773  CA  GLY A 343     -20.737   7.523  -6.707  1.00  0.63           C  
ATOM   4774  C   GLY A 343     -19.319   7.533  -7.244  1.00  0.63           C  
ATOM   4775  O   GLY A 343     -19.081   7.284  -8.427  1.00  0.63           O  
ATOM   4776  H   GLY A 343     -21.600   6.818  -8.608  1.00  0.63           H  
ATOM   4777 1HA  GLY A 343     -20.993   8.514  -6.348  1.00  0.63           H  
ATOM   4778 2HA  GLY A 343     -20.763   6.883  -5.827  1.00  0.63           H  
ATOM   4779  N   ILE A 344     -18.380   7.778  -6.333  1.00  0.62           N  
ATOM   4780  CA  ILE A 344     -16.954   7.817  -6.641  1.00  0.62           C  
ATOM   4781  C   ILE A 344     -16.355   6.491  -6.195  1.00  0.62           C  
ATOM   4782  O   ILE A 344     -16.530   6.068  -5.052  1.00  0.62           O  
ATOM   4783  CB  ILE A 344     -16.241   8.996  -5.939  1.00  0.62           C  
ATOM   4784  CG1 ILE A 344     -16.890  10.322  -6.383  1.00  0.62           C  
ATOM   4785  CG2 ILE A 344     -14.716   8.987  -6.297  1.00  0.62           C  
ATOM   4786  CD1 ILE A 344     -16.448  11.539  -5.582  1.00  0.62           C  
ATOM   4787  H   ILE A 344     -18.703   7.949  -5.380  1.00  0.62           H  
ATOM   4788  HA  ILE A 344     -16.820   7.909  -7.711  1.00  0.62           H  
ATOM   4789  HB  ILE A 344     -16.366   8.907  -4.860  1.00  0.62           H  
ATOM   4790 1HG1 ILE A 344     -16.649  10.484  -7.425  1.00  0.62           H  
ATOM   4791 2HG1 ILE A 344     -17.972  10.230  -6.289  1.00  0.62           H  
ATOM   4792 1HG2 ILE A 344     -14.212   9.818  -5.803  1.00  0.62           H  
ATOM   4793 2HG2 ILE A 344     -14.259   8.048  -5.970  1.00  0.62           H  
ATOM   4794 3HG2 ILE A 344     -14.595   9.087  -7.378  1.00  0.62           H  
ATOM   4795 1HD1 ILE A 344     -16.948  12.433  -5.958  1.00  0.62           H  
ATOM   4796 2HD1 ILE A 344     -16.703  11.399  -4.531  1.00  0.62           H  
ATOM   4797 3HD1 ILE A 344     -15.372  11.660  -5.687  1.00  0.62           H  
ATOM   4798  N   VAL A 345     -15.708   5.794  -7.104  1.00  0.63           N  
ATOM   4799  CA  VAL A 345     -15.241   4.448  -6.797  1.00  0.63           C  
ATOM   4800  C   VAL A 345     -14.218   4.351  -5.677  1.00  0.63           C  
ATOM   4801  O   VAL A 345     -13.194   5.017  -5.696  1.00  0.63           O  
ATOM   4802  CB  VAL A 345     -14.633   3.840  -8.069  1.00  0.63           C  
ATOM   4803  CG1 VAL A 345     -13.989   2.508  -7.778  1.00  0.63           C  
ATOM   4804  CG2 VAL A 345     -15.716   3.646  -9.079  1.00  0.63           C  
ATOM   4805  H   VAL A 345     -15.565   6.190  -8.024  1.00  0.63           H  
ATOM   4806  HA  VAL A 345     -16.102   3.848  -6.522  1.00  0.63           H  
ATOM   4807  HB  VAL A 345     -13.870   4.507  -8.462  1.00  0.63           H  
ATOM   4808 1HG1 VAL A 345     -13.583   2.115  -8.704  1.00  0.63           H  
ATOM   4809 2HG1 VAL A 345     -13.189   2.634  -7.052  1.00  0.63           H  
ATOM   4810 3HG1 VAL A 345     -14.737   1.817  -7.381  1.00  0.63           H  
ATOM   4811 1HG2 VAL A 345     -15.285   3.215  -9.978  1.00  0.63           H  
ATOM   4812 2HG2 VAL A 345     -16.476   2.967  -8.675  1.00  0.63           H  
ATOM   4813 3HG2 VAL A 345     -16.175   4.605  -9.310  1.00  0.63           H  
ATOM   4814  N   ASP A 346     -14.475   3.481  -4.706  1.00  0.63           N  
ATOM   4815  CA  ASP A 346     -13.516   3.215  -3.647  1.00  0.63           C  
ATOM   4816  C   ASP A 346     -12.796   1.915  -3.978  1.00  0.63           C  
ATOM   4817  O   ASP A 346     -13.336   0.830  -3.778  1.00  0.63           O  
ATOM   4818  CB  ASP A 346     -14.210   3.211  -2.280  1.00  0.63           C  
ATOM   4819  CG  ASP A 346     -13.295   2.868  -1.075  1.00  0.63           C  
ATOM   4820  OD1 ASP A 346     -12.340   2.131  -1.260  1.00  0.63           O  
ATOM   4821  OD2 ASP A 346     -13.542   3.375   0.012  1.00  0.63           O  
ATOM   4822  H   ASP A 346     -15.367   2.982  -4.677  1.00  0.63           H  
ATOM   4823  HA  ASP A 346     -12.776   4.016  -3.635  1.00  0.63           H  
ATOM   4824 1HB  ASP A 346     -14.643   4.192  -2.110  1.00  0.63           H  
ATOM   4825 2HB  ASP A 346     -15.037   2.502  -2.304  1.00  0.63           H  
ATOM   4826  N   ALA A 347     -11.577   2.026  -4.513  1.00  0.64           N  
ATOM   4827  CA  ALA A 347     -10.841   0.852  -4.973  1.00  0.64           C  
ATOM   4828  C   ALA A 347     -10.611  -0.158  -3.857  1.00  0.64           C  
ATOM   4829  O   ALA A 347     -10.672  -1.365  -4.082  1.00  0.64           O  
ATOM   4830  CB  ALA A 347      -9.504   1.265  -5.549  1.00  0.64           C  
ATOM   4831  H   ALA A 347     -11.176   2.944  -4.630  1.00  0.64           H  
ATOM   4832  HA  ALA A 347     -11.430   0.375  -5.751  1.00  0.64           H  
ATOM   4833 1HB  ALA A 347      -8.985   0.388  -5.923  1.00  0.64           H  
ATOM   4834 2HB  ALA A 347      -9.665   1.939  -6.353  1.00  0.64           H  
ATOM   4835 3HB  ALA A 347      -8.902   1.745  -4.779  1.00  0.64           H  
ATOM   4836  N   LYS A 348     -10.364   0.307  -2.638  1.00  0.64           N  
ATOM   4837  CA  LYS A 348     -10.137  -0.640  -1.561  1.00  0.64           C  
ATOM   4838  C   LYS A 348     -11.359  -1.505  -1.387  1.00  0.64           C  
ATOM   4839  O   LYS A 348     -11.271  -2.738  -1.350  1.00  0.64           O  
ATOM   4840  CB  LYS A 348      -9.897   0.068  -0.241  1.00  0.64           C  
ATOM   4841  CG  LYS A 348      -9.644  -0.881   0.936  1.00  0.64           C  
ATOM   4842  CD  LYS A 348      -9.438  -0.124   2.256  1.00  0.64           C  
ATOM   4843  CE  LYS A 348      -9.229  -1.096   3.417  1.00  0.64           C  
ATOM   4844  NZ  LYS A 348      -9.064  -0.390   4.721  1.00  0.64           N  
ATOM   4845  H   LYS A 348     -10.358   1.303  -2.453  1.00  0.64           H  
ATOM   4846  HA  LYS A 348      -9.288  -1.274  -1.812  1.00  0.64           H  
ATOM   4847 1HB  LYS A 348      -9.081   0.757  -0.343  1.00  0.64           H  
ATOM   4848 2HB  LYS A 348     -10.775   0.665   0.009  1.00  0.64           H  
ATOM   4849 1HG  LYS A 348     -10.507  -1.541   1.045  1.00  0.64           H  
ATOM   4850 2HG  LYS A 348      -8.768  -1.493   0.729  1.00  0.64           H  
ATOM   4851 1HD  LYS A 348      -8.581   0.542   2.183  1.00  0.64           H  
ATOM   4852 2HD  LYS A 348     -10.322   0.482   2.457  1.00  0.64           H  
ATOM   4853 1HE  LYS A 348     -10.090  -1.761   3.481  1.00  0.64           H  
ATOM   4854 2HE  LYS A 348      -8.336  -1.692   3.223  1.00  0.64           H  
ATOM   4855 1HZ  LYS A 348      -8.929  -1.068   5.458  1.00  0.64           H  
ATOM   4856 2HZ  LYS A 348      -8.260   0.220   4.675  1.00  0.64           H  
ATOM   4857 3HZ  LYS A 348      -9.891   0.157   4.916  1.00  0.64           H  
ATOM   4858  N   ALA A 349     -12.508  -0.838  -1.263  1.00  0.65           N  
ATOM   4859  CA  ALA A 349     -13.771  -1.530  -1.073  1.00  0.65           C  
ATOM   4860  C   ALA A 349     -14.093  -2.415  -2.267  1.00  0.65           C  
ATOM   4861  O   ALA A 349     -14.613  -3.522  -2.105  1.00  0.65           O  
ATOM   4862  CB  ALA A 349     -14.881  -0.531  -0.840  1.00  0.65           C  
ATOM   4863  H   ALA A 349     -12.494   0.191  -1.317  1.00  0.65           H  
ATOM   4864  HA  ALA A 349     -13.678  -2.165  -0.194  1.00  0.65           H  
ATOM   4865 1HB  ALA A 349     -15.818  -1.054  -0.675  1.00  0.65           H  
ATOM   4866 2HB  ALA A 349     -14.643   0.083   0.029  1.00  0.65           H  
ATOM   4867 3HB  ALA A 349     -14.968   0.108  -1.718  1.00  0.65           H  
ATOM   4868  N   ALA A 350     -13.765  -1.943  -3.475  1.00  0.66           N  
ATOM   4869  CA  ALA A 350     -14.040  -2.709  -4.682  1.00  0.66           C  
ATOM   4870  C   ALA A 350     -13.312  -4.039  -4.648  1.00  0.66           C  
ATOM   4871  O   ALA A 350     -13.867  -5.093  -4.989  1.00  0.66           O  
ATOM   4872  CB  ALA A 350     -13.634  -1.917  -5.913  1.00  0.66           C  
ATOM   4873  H   ALA A 350     -13.353  -1.014  -3.557  1.00  0.66           H  
ATOM   4874  HA  ALA A 350     -15.097  -2.898  -4.725  1.00  0.66           H  
ATOM   4875 1HB  ALA A 350     -13.863  -2.471  -6.808  1.00  0.66           H  
ATOM   4876 2HB  ALA A 350     -14.179  -0.971  -5.923  1.00  0.66           H  
ATOM   4877 3HB  ALA A 350     -12.570  -1.723  -5.878  1.00  0.66           H  
ATOM   4878  N   LEU A 351     -12.083  -4.016  -4.163  1.00  0.67           N  
ATOM   4879  CA  LEU A 351     -11.342  -5.246  -4.125  1.00  0.67           C  
ATOM   4880  C   LEU A 351     -11.792  -6.099  -2.962  1.00  0.67           C  
ATOM   4881  O   LEU A 351     -11.948  -7.308  -3.121  1.00  0.67           O  
ATOM   4882  CB  LEU A 351      -9.848  -4.973  -4.059  1.00  0.67           C  
ATOM   4883  CG  LEU A 351      -9.187  -4.809  -5.434  1.00  0.67           C  
ATOM   4884  CD1 LEU A 351      -9.629  -3.495  -6.049  1.00  0.67           C  
ATOM   4885  CD2 LEU A 351      -7.703  -4.915  -5.318  1.00  0.67           C  
ATOM   4886  H   LEU A 351     -11.650  -3.133  -3.883  1.00  0.67           H  
ATOM   4887  HA  LEU A 351     -11.538  -5.798  -5.041  1.00  0.67           H  
ATOM   4888 1HB  LEU A 351      -9.689  -4.048  -3.494  1.00  0.67           H  
ATOM   4889 2HB  LEU A 351      -9.362  -5.787  -3.536  1.00  0.67           H  
ATOM   4890  HG  LEU A 351      -9.534  -5.595  -6.068  1.00  0.67           H  
ATOM   4891 1HD1 LEU A 351      -9.216  -3.387  -7.023  1.00  0.67           H  
ATOM   4892 2HD1 LEU A 351     -10.698  -3.458  -6.113  1.00  0.67           H  
ATOM   4893 3HD1 LEU A 351      -9.285  -2.694  -5.432  1.00  0.67           H  
ATOM   4894 1HD2 LEU A 351      -7.249  -4.826  -6.283  1.00  0.67           H  
ATOM   4895 2HD2 LEU A 351      -7.337  -4.139  -4.676  1.00  0.67           H  
ATOM   4896 3HD2 LEU A 351      -7.449  -5.869  -4.908  1.00  0.67           H  
ATOM   4897  N   ALA A 352     -12.060  -5.485  -1.809  1.00  0.71           N  
ATOM   4898  CA  ALA A 352     -12.491  -6.257  -0.655  1.00  0.71           C  
ATOM   4899  C   ALA A 352     -13.785  -7.007  -0.956  1.00  0.71           C  
ATOM   4900  O   ALA A 352     -13.948  -8.173  -0.586  1.00  0.71           O  
ATOM   4901  CB  ALA A 352     -12.690  -5.344   0.538  1.00  0.71           C  
ATOM   4902  H   ALA A 352     -11.931  -4.476  -1.722  1.00  0.71           H  
ATOM   4903  HA  ALA A 352     -11.721  -6.985  -0.426  1.00  0.71           H  
ATOM   4904 1HB  ALA A 352     -12.993  -5.932   1.402  1.00  0.71           H  
ATOM   4905 2HB  ALA A 352     -11.757  -4.824   0.756  1.00  0.71           H  
ATOM   4906 3HB  ALA A 352     -13.464  -4.616   0.303  1.00  0.71           H  
ATOM   4907  N   LYS A 353     -14.695  -6.363  -1.687  1.00  0.77           N  
ATOM   4908  CA  LYS A 353     -15.953  -7.005  -2.011  1.00  0.77           C  
ATOM   4909  C   LYS A 353     -15.707  -8.211  -2.898  1.00  0.77           C  
ATOM   4910  O   LYS A 353     -16.285  -9.277  -2.690  1.00  0.77           O  
ATOM   4911  CB  LYS A 353     -16.890  -6.018  -2.711  1.00  0.77           C  
ATOM   4912  CG  LYS A 353     -18.254  -6.584  -3.067  1.00  0.77           C  
ATOM   4913  CD  LYS A 353     -19.076  -6.857  -1.814  1.00  0.77           C  
ATOM   4914  CE  LYS A 353     -20.435  -7.466  -2.149  1.00  0.77           C  
ATOM   4915  NZ  LYS A 353     -21.285  -6.551  -2.954  1.00  0.77           N  
ATOM   4916  H   LYS A 353     -14.532  -5.399  -1.979  1.00  0.77           H  
ATOM   4917  HA  LYS A 353     -16.419  -7.350  -1.088  1.00  0.77           H  
ATOM   4918 1HB  LYS A 353     -17.039  -5.149  -2.070  1.00  0.77           H  
ATOM   4919 2HB  LYS A 353     -16.415  -5.659  -3.627  1.00  0.77           H  
ATOM   4920 1HG  LYS A 353     -18.787  -5.870  -3.699  1.00  0.77           H  
ATOM   4921 2HG  LYS A 353     -18.123  -7.510  -3.626  1.00  0.77           H  
ATOM   4922 1HD  LYS A 353     -18.531  -7.545  -1.164  1.00  0.77           H  
ATOM   4923 2HD  LYS A 353     -19.234  -5.923  -1.275  1.00  0.77           H  
ATOM   4924 1HE  LYS A 353     -20.280  -8.384  -2.711  1.00  0.77           H  
ATOM   4925 2HE  LYS A 353     -20.956  -7.702  -1.222  1.00  0.77           H  
ATOM   4926 1HZ  LYS A 353     -22.177  -6.986  -3.160  1.00  0.77           H  
ATOM   4927 2HZ  LYS A 353     -21.463  -5.690  -2.458  1.00  0.77           H  
ATOM   4928 3HZ  LYS A 353     -20.836  -6.321  -3.831  1.00  0.77           H  
ATOM   4929  N   ALA A 354     -14.831  -8.058  -3.888  1.00  0.86           N  
ATOM   4930  CA  ALA A 354     -14.503  -9.167  -4.763  1.00  0.86           C  
ATOM   4931  C   ALA A 354     -13.820 -10.313  -4.026  1.00  0.86           C  
ATOM   4932  O   ALA A 354     -14.099 -11.480  -4.300  1.00  0.86           O  
ATOM   4933  CB  ALA A 354     -13.617  -8.689  -5.865  1.00  0.86           C  
ATOM   4934  H   ALA A 354     -14.385  -7.151  -4.049  1.00  0.86           H  
ATOM   4935  HA  ALA A 354     -15.432  -9.544  -5.188  1.00  0.86           H  
ATOM   4936 1HB  ALA A 354     -13.402  -9.497  -6.547  1.00  0.86           H  
ATOM   4937 2HB  ALA A 354     -14.152  -7.915  -6.368  1.00  0.86           H  
ATOM   4938 3HB  ALA A 354     -12.687  -8.300  -5.452  1.00  0.86           H  
ATOM   4939  N   LEU A 355     -12.953  -9.994  -3.059  1.00  0.98           N  
ATOM   4940  CA  LEU A 355     -12.228 -11.050  -2.365  1.00  0.98           C  
ATOM   4941  C   LEU A 355     -13.161 -11.996  -1.624  1.00  0.98           C  
ATOM   4942  O   LEU A 355     -12.920 -13.213  -1.655  1.00  0.98           O  
ATOM   4943  CB  LEU A 355     -11.259 -10.467  -1.332  1.00  0.98           C  
ATOM   4944  CG  LEU A 355     -10.037  -9.701  -1.838  1.00  0.98           C  
ATOM   4945  CD1 LEU A 355      -9.339  -9.085  -0.633  1.00  0.98           C  
ATOM   4946  CD2 LEU A 355      -9.136 -10.630  -2.579  1.00  0.98           C  
ATOM   4947  H   LEU A 355     -12.759  -9.013  -2.855  1.00  0.98           H  
ATOM   4948  HA  LEU A 355     -11.665 -11.619  -3.103  1.00  0.98           H  
ATOM   4949 1HB  LEU A 355     -11.826  -9.784  -0.698  1.00  0.98           H  
ATOM   4950 2HB  LEU A 355     -10.901 -11.282  -0.707  1.00  0.98           H  
ATOM   4951  HG  LEU A 355     -10.339  -8.910  -2.494  1.00  0.98           H  
ATOM   4952 1HD1 LEU A 355      -8.482  -8.531  -0.940  1.00  0.98           H  
ATOM   4953 2HD1 LEU A 355     -10.019  -8.424  -0.118  1.00  0.98           H  
ATOM   4954 3HD1 LEU A 355      -9.028  -9.875   0.044  1.00  0.98           H  
ATOM   4955 1HD2 LEU A 355      -8.258 -10.097  -2.925  1.00  0.98           H  
ATOM   4956 2HD2 LEU A 355      -8.839 -11.415  -1.907  1.00  0.98           H  
ATOM   4957 3HD2 LEU A 355      -9.666 -11.055  -3.434  1.00  0.98           H  
ATOM   4958  N   GLU A 356     -14.207 -11.414  -0.995  1.00  1.11           N  
ATOM   4959  CA  GLU A 356     -15.260 -12.072  -0.200  1.00  1.11           C  
ATOM   4960  C   GLU A 356     -15.322 -11.474   1.200  1.00  1.11           C  
ATOM   4961  O   GLU A 356     -14.613 -11.919   2.105  1.00  1.11           O  
ATOM   4962  OXT GLU A 356     -16.185 -10.636   1.457  1.00  1.11           O  
ATOM   4963  CB  GLU A 356     -15.082 -13.598  -0.111  1.00  1.11           C  
ATOM   4964  CG  GLU A 356     -16.149 -14.353   0.661  1.00  1.11           C  
ATOM   4965  CD  GLU A 356     -15.934 -15.889   0.642  1.00  1.11           C  
ATOM   4966  OE1 GLU A 356     -15.011 -16.376  -0.017  1.00  1.11           O  
ATOM   4967  OE2 GLU A 356     -16.701 -16.564   1.283  1.00  1.11           O  
ATOM   4968  H   GLU A 356     -14.258 -10.392  -1.060  1.00  1.11           H  
ATOM   4969  HA  GLU A 356     -16.217 -11.875  -0.686  1.00  1.11           H  
ATOM   4970 1HB  GLU A 356     -15.127 -14.006  -1.104  1.00  1.11           H  
ATOM   4971 2HB  GLU A 356     -14.123 -13.847   0.341  1.00  1.11           H  
ATOM   4972 1HG  GLU A 356     -16.146 -14.010   1.695  1.00  1.11           H  
ATOM   4973 2HG  GLU A 356     -17.123 -14.120   0.233  1.00  1.11           H  
TER    4974
ENDMDL

REMARK ID 685183 MODEL 5 2025-08-02_00000126_full_19
PFRMAT TS
TARGET 2025-08-02_00000126_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.611  -1.227   1.452  1.00  1.55           N  
ATOM      2  CA  LEU A   1       1.720  -1.017   0.532  1.00  1.55           C  
ATOM      3  C   LEU A   1       2.230   0.412   0.696  1.00  1.55           C  
ATOM      4  O   LEU A   1       2.844   0.740   1.713  1.00  1.55           O  
ATOM      5  CB  LEU A   1       1.274  -1.301  -0.906  1.00  1.55           C  
ATOM      6  CG  LEU A   1       0.841  -2.761  -1.196  1.00  1.55           C  
ATOM      7  CD1 LEU A   1       0.322  -2.848  -2.620  1.00  1.55           C  
ATOM      8  CD2 LEU A   1       2.014  -3.704  -0.991  1.00  1.55           C  
ATOM      9 1H   LEU A   1       0.204  -2.136   1.292  1.00  1.55           H  
ATOM     10 2H   LEU A   1       0.945  -1.167   2.402  1.00  1.55           H  
ATOM     11 3H   LEU A   1      -0.089  -0.513   1.295  1.00  1.55           H  
ATOM     12  HA  LEU A   1       2.528  -1.703   0.787  1.00  1.55           H  
ATOM     13 1HB  LEU A   1       0.429  -0.662  -1.145  1.00  1.55           H  
ATOM     14 2HB  LEU A   1       2.102  -1.065  -1.582  1.00  1.55           H  
ATOM     15  HG  LEU A   1       0.034  -3.040  -0.520  1.00  1.55           H  
ATOM     16 1HD1 LEU A   1       0.003  -3.868  -2.832  1.00  1.55           H  
ATOM     17 2HD1 LEU A   1      -0.521  -2.170  -2.743  1.00  1.55           H  
ATOM     18 3HD1 LEU A   1       1.124  -2.565  -3.309  1.00  1.55           H  
ATOM     19 1HD2 LEU A   1       1.702  -4.727  -1.195  1.00  1.55           H  
ATOM     20 2HD2 LEU A   1       2.809  -3.427  -1.673  1.00  1.55           H  
ATOM     21 3HD2 LEU A   1       2.373  -3.630   0.035  1.00  1.55           H  
ATOM     22  N   ALA A   2       1.980   1.276  -0.285  1.00  1.33           N  
ATOM     23  CA  ALA A   2       2.403   2.666  -0.146  1.00  1.33           C  
ATOM     24  C   ALA A   2       1.663   3.283   1.055  1.00  1.33           C  
ATOM     25  O   ALA A   2       0.510   2.918   1.295  1.00  1.33           O  
ATOM     26  CB  ALA A   2       2.114   3.442  -1.425  1.00  1.33           C  
ATOM     27  H   ALA A   2       1.500   0.989  -1.126  1.00  1.33           H  
ATOM     28  HA  ALA A   2       3.472   2.666   0.036  1.00  1.33           H  
ATOM     29 1HB  ALA A   2       2.438   4.474  -1.326  1.00  1.33           H  
ATOM     30 2HB  ALA A   2       2.647   2.975  -2.256  1.00  1.33           H  
ATOM     31 3HB  ALA A   2       1.044   3.424  -1.625  1.00  1.33           H  
ATOM     32  N   PRO A   3       2.290   4.200   1.816  1.00  1.15           N  
ATOM     33  CA  PRO A   3       1.751   4.894   2.974  1.00  1.15           C  
ATOM     34  C   PRO A   3       0.676   5.912   2.629  1.00  1.15           C  
ATOM     35  O   PRO A   3       0.666   6.469   1.530  1.00  1.15           O  
ATOM     36  CB  PRO A   3       2.993   5.580   3.535  1.00  1.15           C  
ATOM     37  CG  PRO A   3       3.899   5.775   2.370  1.00  1.15           C  
ATOM     38  CD  PRO A   3       3.667   4.574   1.504  1.00  1.15           C  
ATOM     39  HA  PRO A   3       1.361   4.155   3.690  1.00  1.15           H  
ATOM     40 1HB  PRO A   3       2.712   6.522   3.998  1.00  1.15           H  
ATOM     41 2HB  PRO A   3       3.440   4.965   4.319  1.00  1.15           H  
ATOM     42 1HG  PRO A   3       3.652   6.718   1.867  1.00  1.15           H  
ATOM     43 2HG  PRO A   3       4.941   5.864   2.714  1.00  1.15           H  
ATOM     44 1HD  PRO A   3       3.788   4.872   0.460  1.00  1.15           H  
ATOM     45 2HD  PRO A   3       4.338   3.763   1.802  1.00  1.15           H  
ATOM     46  N   ASN A   4      -0.192   6.194   3.604  1.00  1.03           N  
ATOM     47  CA  ASN A   4      -1.247   7.205   3.487  1.00  1.03           C  
ATOM     48  C   ASN A   4      -0.905   8.470   4.272  1.00  1.03           C  
ATOM     49  O   ASN A   4      -1.771   9.299   4.561  1.00  1.03           O  
ATOM     50  CB  ASN A   4      -2.517   6.624   4.036  1.00  1.03           C  
ATOM     51  CG  ASN A   4      -2.976   5.478   3.237  1.00  1.03           C  
ATOM     52  OD1 ASN A   4      -3.624   5.598   2.188  1.00  1.03           O  
ATOM     53  ND2 ASN A   4      -2.588   4.326   3.707  1.00  1.03           N  
ATOM     54  H   ASN A   4      -0.153   5.667   4.482  1.00  1.03           H  
ATOM     55  HA  ASN A   4      -1.366   7.476   2.437  1.00  1.03           H  
ATOM     56 1HB  ASN A   4      -2.365   6.309   5.066  1.00  1.03           H  
ATOM     57 2HB  ASN A   4      -3.296   7.386   4.039  1.00  1.03           H  
ATOM     58 1HD2 ASN A   4      -2.823   3.479   3.229  1.00  1.03           H  
ATOM     59 2HD2 ASN A   4      -2.013   4.311   4.550  1.00  1.03           H  
ATOM     60  N   ASP A   5       0.352   8.591   4.644  1.00  0.97           N  
ATOM     61  CA  ASP A   5       0.839   9.690   5.462  1.00  0.97           C  
ATOM     62  C   ASP A   5       0.427  10.992   4.757  1.00  0.97           C  
ATOM     63  O   ASP A   5       0.738  11.151   3.572  1.00  0.97           O  
ATOM     64  CB  ASP A   5       2.337   9.559   5.579  1.00  0.97           C  
ATOM     65  CG  ASP A   5       2.666   8.220   6.115  1.00  0.97           C  
ATOM     66  OD1 ASP A   5       1.758   7.525   6.500  1.00  0.97           O  
ATOM     67  OD2 ASP A   5       3.795   7.840   6.056  1.00  0.97           O  
ATOM     68  H   ASP A   5       0.998   7.877   4.344  1.00  0.97           H  
ATOM     69  HA  ASP A   5       0.382   9.612   6.445  1.00  0.97           H  
ATOM     70 1HB  ASP A   5       2.789   9.671   4.619  1.00  0.97           H  
ATOM     71 2HB  ASP A   5       2.746  10.325   6.243  1.00  0.97           H  
ATOM     72  N   PRO A   6      -0.116  11.994   5.465  1.00  0.97           N  
ATOM     73  CA  PRO A   6      -0.724  13.201   4.907  1.00  0.97           C  
ATOM     74  C   PRO A   6       0.150  14.065   4.012  1.00  0.97           C  
ATOM     75  O   PRO A   6      -0.360  14.801   3.172  1.00  0.97           O  
ATOM     76  CB  PRO A   6      -1.120  13.979   6.172  1.00  0.97           C  
ATOM     77  CG  PRO A   6      -0.228  13.428   7.282  1.00  0.97           C  
ATOM     78  CD  PRO A   6      -0.040  11.977   6.939  1.00  0.97           C  
ATOM     79  HA  PRO A   6      -1.630  12.895   4.351  1.00  0.97           H  
ATOM     80 1HB  PRO A   6      -0.957  15.059   6.005  1.00  0.97           H  
ATOM     81 2HB  PRO A   6      -2.190  13.846   6.380  1.00  0.97           H  
ATOM     82 1HG  PRO A   6       0.721  13.969   7.330  1.00  0.97           H  
ATOM     83 2HG  PRO A   6      -0.711  13.564   8.267  1.00  0.97           H  
ATOM     84 1HD  PRO A   6       0.955  11.653   7.294  1.00  0.97           H  
ATOM     85 2HD  PRO A   6      -0.855  11.372   7.360  1.00  0.97           H  
ATOM     86  N   TYR A   7       1.458  13.981   4.182  1.00  1.01           N  
ATOM     87  CA  TYR A   7       2.365  14.787   3.382  1.00  1.01           C  
ATOM     88  C   TYR A   7       3.330  13.976   2.516  1.00  1.01           C  
ATOM     89  O   TYR A   7       4.200  14.557   1.852  1.00  1.01           O  
ATOM     90  CB  TYR A   7       3.128  15.702   4.312  1.00  1.01           C  
ATOM     91  CG  TYR A   7       2.311  16.700   5.036  1.00  1.01           C  
ATOM     92  CD1 TYR A   7       1.971  16.485   6.347  1.00  1.01           C  
ATOM     93  CD2 TYR A   7       1.900  17.841   4.390  1.00  1.01           C  
ATOM     94  CE1 TYR A   7       1.216  17.418   7.022  1.00  1.01           C  
ATOM     95  CE2 TYR A   7       1.150  18.777   5.055  1.00  1.01           C  
ATOM     96  CZ  TYR A   7       0.808  18.569   6.373  1.00  1.01           C  
ATOM     97  OH  TYR A   7       0.057  19.506   7.046  1.00  1.01           O  
ATOM     98  H   TYR A   7       1.837  13.360   4.877  1.00  1.01           H  
ATOM     99  HA  TYR A   7       1.771  15.403   2.708  1.00  1.01           H  
ATOM    100 1HB  TYR A   7       3.555  15.082   5.050  1.00  1.01           H  
ATOM    101 2HB  TYR A   7       3.914  16.205   3.793  1.00  1.01           H  
ATOM    102  HD1 TYR A   7       2.301  15.583   6.852  1.00  1.01           H  
ATOM    103  HD2 TYR A   7       2.169  18.000   3.349  1.00  1.01           H  
ATOM    104  HE1 TYR A   7       0.948  17.251   8.065  1.00  1.01           H  
ATOM    105  HE2 TYR A   7       0.824  19.681   4.541  1.00  1.01           H  
ATOM    106  HH  TYR A   7      -0.036  19.241   7.964  1.00  1.01           H  
ATOM    107  N   TYR A   8       3.196  12.649   2.501  1.00  1.08           N  
ATOM    108  CA  TYR A   8       4.143  11.830   1.743  1.00  1.08           C  
ATOM    109  C   TYR A   8       4.195  12.121   0.255  1.00  1.08           C  
ATOM    110  O   TYR A   8       5.251  12.449  -0.292  1.00  1.08           O  
ATOM    111  CB  TYR A   8       3.854  10.336   1.933  1.00  1.08           C  
ATOM    112  CG  TYR A   8       4.599   9.459   0.944  1.00  1.08           C  
ATOM    113  CD1 TYR A   8       5.934   9.178   1.096  1.00  1.08           C  
ATOM    114  CD2 TYR A   8       3.911   8.947  -0.143  1.00  1.08           C  
ATOM    115  CE1 TYR A   8       6.573   8.420   0.158  1.00  1.08           C  
ATOM    116  CE2 TYR A   8       4.556   8.189  -1.076  1.00  1.08           C  
ATOM    117  CZ  TYR A   8       5.885   7.936  -0.931  1.00  1.08           C  
ATOM    118  OH  TYR A   8       6.541   7.213  -1.866  1.00  1.08           O  
ATOM    119  H   TYR A   8       2.423  12.207   3.006  1.00  1.08           H  
ATOM    120  HA  TYR A   8       5.135  12.025   2.143  1.00  1.08           H  
ATOM    121 1HB  TYR A   8       4.173  10.040   2.926  1.00  1.08           H  
ATOM    122 2HB  TYR A   8       2.784  10.138   1.847  1.00  1.08           H  
ATOM    123  HD1 TYR A   8       6.479   9.563   1.938  1.00  1.08           H  
ATOM    124  HD2 TYR A   8       2.859   9.158  -0.257  1.00  1.08           H  
ATOM    125  HE1 TYR A   8       7.617   8.211   0.262  1.00  1.08           H  
ATOM    126  HE2 TYR A   8       4.010   7.800  -1.937  1.00  1.08           H  
ATOM    127  HH  TYR A   8       7.469   7.142  -1.615  1.00  1.08           H  
ATOM    128  N   GLN A   9       3.033  12.075  -0.388  1.00  1.15           N  
ATOM    129  CA  GLN A   9       2.957  12.240  -1.832  1.00  1.15           C  
ATOM    130  C   GLN A   9       3.377  13.627  -2.282  1.00  1.15           C  
ATOM    131  O   GLN A   9       3.853  13.807  -3.401  1.00  1.15           O  
ATOM    132  CB  GLN A   9       1.534  11.964  -2.320  1.00  1.15           C  
ATOM    133  CG  GLN A   9       1.097  10.511  -2.191  1.00  1.15           C  
ATOM    134  CD  GLN A   9      -0.318  10.268  -2.685  1.00  1.15           C  
ATOM    135  OE1 GLN A   9      -1.152  11.177  -2.721  1.00  1.15           O  
ATOM    136  NE2 GLN A   9      -0.599   9.026  -3.067  1.00  1.15           N  
ATOM    137  H   GLN A   9       2.196  11.860   0.129  1.00  1.15           H  
ATOM    138  HA  GLN A   9       3.631  11.518  -2.293  1.00  1.15           H  
ATOM    139 1HB  GLN A   9       0.833  12.581  -1.760  1.00  1.15           H  
ATOM    140 2HB  GLN A   9       1.451  12.249  -3.370  1.00  1.15           H  
ATOM    141 1HG  GLN A   9       1.781   9.878  -2.756  1.00  1.15           H  
ATOM    142 2HG  GLN A   9       1.122  10.244  -1.136  1.00  1.15           H  
ATOM    143 1HE2 GLN A   9      -1.516   8.801  -3.401  1.00  1.15           H  
ATOM    144 2HE2 GLN A   9       0.102   8.316  -3.016  1.00  1.15           H  
ATOM    145  N   GLN A  10       3.159  14.617  -1.423  1.00  1.19           N  
ATOM    146  CA  GLN A  10       3.461  15.988  -1.776  1.00  1.19           C  
ATOM    147  C   GLN A  10       4.922  16.360  -1.564  1.00  1.19           C  
ATOM    148  O   GLN A  10       5.517  17.038  -2.412  1.00  1.19           O  
ATOM    149  CB  GLN A  10       2.586  16.941  -0.963  1.00  1.19           C  
ATOM    150  CG  GLN A  10       2.739  18.398  -1.356  1.00  1.19           C  
ATOM    151  CD  GLN A  10       1.781  19.311  -0.609  1.00  1.19           C  
ATOM    152  OE1 GLN A  10       1.198  18.932   0.413  1.00  1.19           O  
ATOM    153  NE2 GLN A  10       1.606  20.523  -1.121  1.00  1.19           N  
ATOM    154  H   GLN A  10       2.785  14.404  -0.510  1.00  1.19           H  
ATOM    155  HA  GLN A  10       3.234  16.123  -2.833  1.00  1.19           H  
ATOM    156 1HB  GLN A  10       1.539  16.664  -1.077  1.00  1.19           H  
ATOM    157 2HB  GLN A  10       2.837  16.845   0.097  1.00  1.19           H  
ATOM    158 1HG  GLN A  10       3.758  18.712  -1.139  1.00  1.19           H  
ATOM    159 2HG  GLN A  10       2.542  18.497  -2.422  1.00  1.19           H  
ATOM    160 1HE2 GLN A  10       0.983  21.169  -0.680  1.00  1.19           H  
ATOM    161 2HE2 GLN A  10       2.096  20.790  -1.951  1.00  1.19           H  
ATOM    162  N   TYR A  11       5.491  15.944  -0.428  1.00  1.21           N  
ATOM    163  CA  TYR A  11       6.828  16.383  -0.074  1.00  1.21           C  
ATOM    164  C   TYR A  11       7.975  15.397   0.021  1.00  1.21           C  
ATOM    165  O   TYR A  11       9.119  15.834  -0.025  1.00  1.21           O  
ATOM    166  CB  TYR A  11       6.782  17.126   1.231  1.00  1.21           C  
ATOM    167  CG  TYR A  11       6.009  18.396   1.177  1.00  1.21           C  
ATOM    168  CD1 TYR A  11       4.816  18.525   1.839  1.00  1.21           C  
ATOM    169  CD2 TYR A  11       6.519  19.454   0.446  1.00  1.21           C  
ATOM    170  CE1 TYR A  11       4.133  19.718   1.795  1.00  1.21           C  
ATOM    171  CE2 TYR A  11       5.840  20.643   0.392  1.00  1.21           C  
ATOM    172  CZ  TYR A  11       4.651  20.781   1.069  1.00  1.21           C  
ATOM    173  OH  TYR A  11       3.973  21.978   1.027  1.00  1.21           O  
ATOM    174  H   TYR A  11       4.980  15.360   0.231  1.00  1.21           H  
ATOM    175  HA  TYR A  11       7.128  17.104  -0.832  1.00  1.21           H  
ATOM    176 1HB  TYR A  11       6.349  16.489   2.007  1.00  1.21           H  
ATOM    177 2HB  TYR A  11       7.773  17.340   1.510  1.00  1.21           H  
ATOM    178  HD1 TYR A  11       4.424  17.700   2.394  1.00  1.21           H  
ATOM    179  HD2 TYR A  11       7.464  19.343  -0.081  1.00  1.21           H  
ATOM    180  HE1 TYR A  11       3.189  19.828   2.324  1.00  1.21           H  
ATOM    181  HE2 TYR A  11       6.248  21.477  -0.181  1.00  1.21           H  
ATOM    182  HH  TYR A  11       3.107  21.865   1.430  1.00  1.21           H  
ATOM    183  N   GLN A  12       7.763  14.098   0.187  1.00  1.19           N  
ATOM    184  CA  GLN A  12       8.958  13.285   0.421  1.00  1.19           C  
ATOM    185  C   GLN A  12       9.615  12.819  -0.860  1.00  1.19           C  
ATOM    186  O   GLN A  12       9.573  11.643  -1.221  1.00  1.19           O  
ATOM    187  CB  GLN A  12       8.638  12.119   1.322  1.00  1.19           C  
ATOM    188  CG  GLN A  12       8.234  12.571   2.649  1.00  1.19           C  
ATOM    189  CD  GLN A  12       8.001  11.466   3.609  1.00  1.19           C  
ATOM    190  OE1 GLN A  12       6.879  10.993   3.841  1.00  1.19           O  
ATOM    191  NE2 GLN A  12       9.094  11.039   4.195  1.00  1.19           N  
ATOM    192  H   GLN A  12       6.833  13.674   0.168  1.00  1.19           H  
ATOM    193  HA  GLN A  12       9.689  13.899   0.948  1.00  1.19           H  
ATOM    194 1HB  GLN A  12       7.818  11.542   0.889  1.00  1.19           H  
ATOM    195 2HB  GLN A  12       9.500  11.465   1.408  1.00  1.19           H  
ATOM    196 1HG  GLN A  12       8.991  13.234   3.054  1.00  1.19           H  
ATOM    197 2HG  GLN A  12       7.302  13.114   2.507  1.00  1.19           H  
ATOM    198 1HE2 GLN A  12       9.089  10.269   4.863  1.00  1.19           H  
ATOM    199 2HE2 GLN A  12       9.966  11.463   3.979  1.00  1.19           H  
ATOM    200  N   TRP A  13      10.265  13.749  -1.551  1.00  1.16           N  
ATOM    201  CA  TRP A  13      10.781  13.440  -2.875  1.00  1.16           C  
ATOM    202  C   TRP A  13      11.910  12.428  -2.810  1.00  1.16           C  
ATOM    203  O   TRP A  13      12.109  11.624  -3.720  1.00  1.16           O  
ATOM    204  CB  TRP A  13      11.260  14.706  -3.538  1.00  1.16           C  
ATOM    205  CG  TRP A  13      10.164  15.692  -3.738  1.00  1.16           C  
ATOM    206  CD1 TRP A  13       8.871  15.586  -3.318  1.00  1.16           C  
ATOM    207  CD2 TRP A  13      10.268  16.955  -4.394  1.00  1.16           C  
ATOM    208  NE1 TRP A  13       8.172  16.709  -3.656  1.00  1.16           N  
ATOM    209  CE2 TRP A  13       9.016  17.562  -4.319  1.00  1.16           C  
ATOM    210  CE3 TRP A  13      11.306  17.614  -5.017  1.00  1.16           C  
ATOM    211  CZ2 TRP A  13       8.784  18.815  -4.854  1.00  1.16           C  
ATOM    212  CZ3 TRP A  13      11.091  18.847  -5.555  1.00  1.16           C  
ATOM    213  CH2 TRP A  13       9.861  19.447  -5.478  1.00  1.16           C  
ATOM    214  H   TRP A  13      10.336  14.710  -1.175  1.00  1.16           H  
ATOM    215  HA  TRP A  13       9.975  13.020  -3.470  1.00  1.16           H  
ATOM    216 1HB  TRP A  13      12.052  15.161  -2.943  1.00  1.16           H  
ATOM    217 2HB  TRP A  13      11.674  14.462  -4.508  1.00  1.16           H  
ATOM    218  HD1 TRP A  13       8.457  14.743  -2.777  1.00  1.16           H  
ATOM    219  HE1 TRP A  13       7.179  16.885  -3.428  1.00  1.16           H  
ATOM    220  HE3 TRP A  13      12.266  17.158  -5.075  1.00  1.16           H  
ATOM    221  HZ2 TRP A  13       7.811  19.303  -4.795  1.00  1.16           H  
ATOM    222  HZ3 TRP A  13      11.929  19.330  -6.040  1.00  1.16           H  
ATOM    223  HH2 TRP A  13       9.725  20.438  -5.912  1.00  1.16           H  
ATOM    224  N   HIS A  14      12.603  12.374  -1.688  1.00  1.12           N  
ATOM    225  CA  HIS A  14      13.702  11.440  -1.529  1.00  1.12           C  
ATOM    226  C   HIS A  14      13.261   9.973  -1.564  1.00  1.12           C  
ATOM    227  O   HIS A  14      14.108   9.088  -1.713  1.00  1.12           O  
ATOM    228  CB  HIS A  14      14.450  11.725  -0.226  1.00  1.12           C  
ATOM    229  CG  HIS A  14      13.617  11.615   0.976  1.00  1.12           C  
ATOM    230  ND1 HIS A  14      12.750  12.602   1.369  1.00  1.12           N  
ATOM    231  CD2 HIS A  14      13.503  10.643   1.872  1.00  1.12           C  
ATOM    232  CE1 HIS A  14      12.140  12.233   2.466  1.00  1.12           C  
ATOM    233  NE2 HIS A  14      12.581  11.046   2.802  1.00  1.12           N  
ATOM    234  H   HIS A  14      12.385  13.029  -0.948  1.00  1.12           H  
ATOM    235  HA  HIS A  14      14.406  11.583  -2.347  1.00  1.12           H  
ATOM    236 1HB  HIS A  14      15.252  11.017  -0.119  1.00  1.12           H  
ATOM    237 2HB  HIS A  14      14.887  12.724  -0.260  1.00  1.12           H  
ATOM    238  HD2 HIS A  14      14.043   9.701   1.858  1.00  1.12           H  
ATOM    239  HE1 HIS A  14      11.402  12.817   3.008  1.00  1.12           H  
ATOM    240  HE2 HIS A  14      12.298  10.502   3.605  1.00  1.12           H  
ATOM    241  N   LEU A  15      11.955   9.706  -1.404  1.00  1.09           N  
ATOM    242  CA  LEU A  15      11.452   8.342  -1.416  1.00  1.09           C  
ATOM    243  C   LEU A  15      10.858   7.934  -2.764  1.00  1.09           C  
ATOM    244  O   LEU A  15      10.521   6.766  -2.956  1.00  1.09           O  
ATOM    245  CB  LEU A  15      10.384   8.196  -0.325  1.00  1.09           C  
ATOM    246  CG  LEU A  15      10.899   8.506   1.062  1.00  1.09           C  
ATOM    247  CD1 LEU A  15       9.834   8.422   2.131  1.00  1.09           C  
ATOM    248  CD2 LEU A  15      11.992   7.570   1.384  1.00  1.09           C  
ATOM    249  H   LEU A  15      11.284  10.468  -1.292  1.00  1.09           H  
ATOM    250  HA  LEU A  15      12.279   7.668  -1.197  1.00  1.09           H  
ATOM    251 1HB  LEU A  15       9.589   8.906  -0.550  1.00  1.09           H  
ATOM    252 2HB  LEU A  15       9.983   7.187  -0.340  1.00  1.09           H  
ATOM    253  HG  LEU A  15      11.246   9.509   1.049  1.00  1.09           H  
ATOM    254 1HD1 LEU A  15      10.271   8.682   3.095  1.00  1.09           H  
ATOM    255 2HD1 LEU A  15       9.028   9.109   1.910  1.00  1.09           H  
ATOM    256 3HD1 LEU A  15       9.461   7.437   2.190  1.00  1.09           H  
ATOM    257 1HD2 LEU A  15      12.375   7.831   2.366  1.00  1.09           H  
ATOM    258 2HD2 LEU A  15      11.608   6.551   1.396  1.00  1.09           H  
ATOM    259 3HD2 LEU A  15      12.790   7.651   0.641  1.00  1.09           H  
ATOM    260  N   HIS A  16      10.688   8.881  -3.695  1.00  1.07           N  
ATOM    261  CA  HIS A  16      10.065   8.524  -4.973  1.00  1.07           C  
ATOM    262  C   HIS A  16      10.663   9.205  -6.217  1.00  1.07           C  
ATOM    263  O   HIS A  16      10.470   8.746  -7.352  1.00  1.07           O  
ATOM    264  CB  HIS A  16       8.540   8.726  -4.887  1.00  1.07           C  
ATOM    265  CG  HIS A  16       8.053  10.115  -4.504  1.00  1.07           C  
ATOM    266  ND1 HIS A  16       7.986  11.164  -5.398  1.00  1.07           N  
ATOM    267  CD2 HIS A  16       7.578  10.595  -3.325  1.00  1.07           C  
ATOM    268  CE1 HIS A  16       7.501  12.234  -4.781  1.00  1.07           C  
ATOM    269  NE2 HIS A  16       7.244  11.911  -3.529  1.00  1.07           N  
ATOM    270  H   HIS A  16      11.021   9.828  -3.532  1.00  1.07           H  
ATOM    271  HA  HIS A  16      10.213   7.457  -5.132  1.00  1.07           H  
ATOM    272 1HB  HIS A  16       8.096   8.475  -5.850  1.00  1.07           H  
ATOM    273 2HB  HIS A  16       8.132   8.023  -4.158  1.00  1.07           H  
ATOM    274  HD2 HIS A  16       7.476  10.047  -2.390  1.00  1.07           H  
ATOM    275  HE1 HIS A  16       7.336  13.215  -5.228  1.00  1.07           H  
ATOM    276  HE2 HIS A  16       6.861  12.526  -2.821  1.00  1.07           H  
ATOM    277  N   ASN A  17      11.410  10.288  -6.042  1.00  1.04           N  
ATOM    278  CA  ASN A  17      11.964  10.944  -7.205  1.00  1.04           C  
ATOM    279  C   ASN A  17      13.174  10.160  -7.644  1.00  1.04           C  
ATOM    280  O   ASN A  17      14.288  10.367  -7.166  1.00  1.04           O  
ATOM    281  CB  ASN A  17      12.330  12.386  -6.936  1.00  1.04           C  
ATOM    282  CG  ASN A  17      12.818  13.129  -8.183  1.00  1.04           C  
ATOM    283  OD1 ASN A  17      13.376  12.547  -9.142  1.00  1.04           O  
ATOM    284  ND2 ASN A  17      12.605  14.427  -8.187  1.00  1.04           N  
ATOM    285  H   ASN A  17      11.578  10.677  -5.127  1.00  1.04           H  
ATOM    286  HA  ASN A  17      11.232  10.914  -8.014  1.00  1.04           H  
ATOM    287 1HB  ASN A  17      11.466  12.910  -6.517  1.00  1.04           H  
ATOM    288 2HB  ASN A  17      13.114  12.411  -6.191  1.00  1.04           H  
ATOM    289 1HD2 ASN A  17      12.894  14.981  -8.969  1.00  1.04           H  
ATOM    290 2HD2 ASN A  17      12.153  14.861  -7.408  1.00  1.04           H  
ATOM    291  N   ALA A  18      12.958   9.336  -8.644  1.00  1.01           N  
ATOM    292  CA  ALA A  18      13.950   8.415  -9.185  1.00  1.01           C  
ATOM    293  C   ALA A  18      15.239   9.083  -9.685  1.00  1.01           C  
ATOM    294  O   ALA A  18      16.212   8.381  -9.948  1.00  1.01           O  
ATOM    295  CB  ALA A  18      13.340   7.625 -10.326  1.00  1.01           C  
ATOM    296  H   ALA A  18      11.987   9.255  -8.935  1.00  1.01           H  
ATOM    297  HA  ALA A  18      14.224   7.724  -8.385  1.00  1.01           H  
ATOM    298 1HB  ALA A  18      14.066   6.902 -10.695  1.00  1.01           H  
ATOM    299 2HB  ALA A  18      12.452   7.102  -9.967  1.00  1.01           H  
ATOM    300 3HB  ALA A  18      13.066   8.306 -11.128  1.00  1.01           H  
ATOM    301  N   THR A  19      15.240  10.398  -9.941  1.00  0.96           N  
ATOM    302  CA  THR A  19      16.474  11.005 -10.440  1.00  0.96           C  
ATOM    303  C   THR A  19      17.567  11.023  -9.365  1.00  0.96           C  
ATOM    304  O   THR A  19      18.614  10.390  -9.535  1.00  0.96           O  
ATOM    305  CB  THR A  19      16.232  12.450 -10.924  1.00  0.96           C  
ATOM    306  OG1 THR A  19      15.289  12.445 -12.007  1.00  0.96           O  
ATOM    307  CG2 THR A  19      17.529  13.080 -11.389  1.00  0.96           C  
ATOM    308  H   THR A  19      14.433  10.981  -9.717  1.00  0.96           H  
ATOM    309  HA  THR A  19      16.835  10.413 -11.280  1.00  0.96           H  
ATOM    310  HB  THR A  19      15.831  13.044 -10.101  1.00  0.96           H  
ATOM    311  HG1 THR A  19      14.429  12.175 -11.671  1.00  0.96           H  
ATOM    312 1HG2 THR A  19      17.346  14.101 -11.717  1.00  0.96           H  
ATOM    313 2HG2 THR A  19      18.236  13.089 -10.567  1.00  0.96           H  
ATOM    314 3HG2 THR A  19      17.938  12.505 -12.212  1.00  0.96           H  
ATOM    315  N   GLY A  20      17.299  11.659  -8.221  1.00  0.91           N  
ATOM    316  CA  GLY A  20      18.283  11.714  -7.139  1.00  0.91           C  
ATOM    317  C   GLY A  20      17.911  10.928  -5.881  1.00  0.91           C  
ATOM    318  O   GLY A  20      18.725  10.803  -4.965  1.00  0.91           O  
ATOM    319  H   GLY A  20      16.422  12.154  -8.113  1.00  0.91           H  
ATOM    320 1HA  GLY A  20      19.232  11.342  -7.511  1.00  0.91           H  
ATOM    321 2HA  GLY A  20      18.443  12.757  -6.869  1.00  0.91           H  
ATOM    322  N   GLY A  21      16.690  10.404  -5.818  1.00  0.86           N  
ATOM    323  CA  GLY A  21      16.215   9.729  -4.622  1.00  0.86           C  
ATOM    324  C   GLY A  21      16.313   8.214  -4.678  1.00  0.86           C  
ATOM    325  O   GLY A  21      17.014   7.629  -5.517  1.00  0.86           O  
ATOM    326  H   GLY A  21      16.030  10.493  -6.587  1.00  0.86           H  
ATOM    327 1HA  GLY A  21      16.767  10.092  -3.762  1.00  0.86           H  
ATOM    328 2HA  GLY A  21      15.173  10.008  -4.456  1.00  0.86           H  
ATOM    329  N   ILE A  22      15.574   7.592  -3.773  1.00  0.81           N  
ATOM    330  CA  ILE A  22      15.512   6.154  -3.592  1.00  0.81           C  
ATOM    331  C   ILE A  22      14.106   5.655  -3.873  1.00  0.81           C  
ATOM    332  O   ILE A  22      13.142   6.204  -3.357  1.00  0.81           O  
ATOM    333  CB  ILE A  22      15.948   5.814  -2.162  1.00  0.81           C  
ATOM    334  CG1 ILE A  22      17.373   6.255  -1.978  1.00  0.81           C  
ATOM    335  CG2 ILE A  22      15.812   4.372  -1.887  1.00  0.81           C  
ATOM    336  CD1 ILE A  22      17.825   6.166  -0.581  1.00  0.81           C  
ATOM    337  H   ILE A  22      15.026   8.165  -3.128  1.00  0.81           H  
ATOM    338  HA  ILE A  22      16.192   5.676  -4.295  1.00  0.81           H  
ATOM    339  HB  ILE A  22      15.330   6.379  -1.459  1.00  0.81           H  
ATOM    340 1HG1 ILE A  22      18.001   5.644  -2.607  1.00  0.81           H  
ATOM    341 2HG1 ILE A  22      17.474   7.282  -2.293  1.00  0.81           H  
ATOM    342 1HG2 ILE A  22      16.128   4.165  -0.865  1.00  0.81           H  
ATOM    343 2HG2 ILE A  22      14.774   4.072  -2.014  1.00  0.81           H  
ATOM    344 3HG2 ILE A  22      16.436   3.831  -2.577  1.00  0.81           H  
ATOM    345 1HD1 ILE A  22      18.860   6.493  -0.500  1.00  0.81           H  
ATOM    346 2HD1 ILE A  22      17.181   6.811   0.013  1.00  0.81           H  
ATOM    347 3HD1 ILE A  22      17.744   5.136  -0.230  1.00  0.81           H  
ATOM    348  N   ASN A  23      13.962   4.611  -4.685  1.00  0.79           N  
ATOM    349  CA  ASN A  23      12.642   4.103  -5.046  1.00  0.79           C  
ATOM    350  C   ASN A  23      12.108   3.191  -3.946  1.00  0.79           C  
ATOM    351  O   ASN A  23      11.958   1.967  -4.105  1.00  0.79           O  
ATOM    352  CB  ASN A  23      12.753   3.406  -6.383  1.00  0.79           C  
ATOM    353  CG  ASN A  23      12.996   4.384  -7.527  1.00  0.79           C  
ATOM    354  OD1 ASN A  23      12.335   5.427  -7.605  1.00  0.79           O  
ATOM    355  ND2 ASN A  23      13.937   4.083  -8.392  1.00  0.79           N  
ATOM    356  H   ASN A  23      14.771   4.114  -5.052  1.00  0.79           H  
ATOM    357  HA  ASN A  23      11.953   4.946  -5.135  1.00  0.79           H  
ATOM    358 1HB  ASN A  23      13.582   2.692  -6.356  1.00  0.79           H  
ATOM    359 2HB  ASN A  23      11.843   2.841  -6.579  1.00  0.79           H  
ATOM    360 1HD2 ASN A  23      14.134   4.693  -9.152  1.00  0.79           H  
ATOM    361 2HD2 ASN A  23      14.511   3.244  -8.291  1.00  0.79           H  
ATOM    362  N   ALA A  24      11.874   3.819  -2.800  1.00  0.77           N  
ATOM    363  CA  ALA A  24      11.499   3.101  -1.616  1.00  0.77           C  
ATOM    364  C   ALA A  24      10.158   2.357  -1.774  1.00  0.77           C  
ATOM    365  O   ALA A  24      10.108   1.214  -1.358  1.00  0.77           O  
ATOM    366  CB  ALA A  24      11.558   4.026  -0.411  1.00  0.77           C  
ATOM    367  H   ALA A  24      11.959   4.846  -2.786  1.00  0.77           H  
ATOM    368  HA  ALA A  24      12.260   2.338  -1.450  1.00  0.77           H  
ATOM    369 1HB  ALA A  24      11.367   3.456   0.476  1.00  0.77           H  
ATOM    370 2HB  ALA A  24      12.558   4.458  -0.346  1.00  0.77           H  
ATOM    371 3HB  ALA A  24      10.847   4.823  -0.487  1.00  0.77           H  
ATOM    372  N   PRO A  25       9.056   2.911  -2.354  1.00  0.77           N  
ATOM    373  CA  PRO A  25       7.791   2.211  -2.562  1.00  0.77           C  
ATOM    374  C   PRO A  25       7.918   0.871  -3.236  1.00  0.77           C  
ATOM    375  O   PRO A  25       7.239  -0.083  -2.864  1.00  0.77           O  
ATOM    376  CB  PRO A  25       7.014   3.194  -3.431  1.00  0.77           C  
ATOM    377  CG  PRO A  25       7.532   4.516  -3.011  1.00  0.77           C  
ATOM    378  CD  PRO A  25       9.003   4.304  -2.777  1.00  0.77           C  
ATOM    379  HA  PRO A  25       7.288   2.071  -1.623  1.00  0.77           H  
ATOM    380 1HB  PRO A  25       7.195   2.981  -4.496  1.00  0.77           H  
ATOM    381 2HB  PRO A  25       5.933   3.074  -3.257  1.00  0.77           H  
ATOM    382 1HG  PRO A  25       7.325   5.281  -3.774  1.00  0.77           H  
ATOM    383 2HG  PRO A  25       7.008   4.819  -2.112  1.00  0.77           H  
ATOM    384 1HD  PRO A  25       9.535   4.479  -3.716  1.00  0.77           H  
ATOM    385 2HD  PRO A  25       9.311   4.962  -1.983  1.00  0.77           H  
ATOM    386  N   SER A  26       8.834   0.743  -4.178  1.00  0.78           N  
ATOM    387  CA  SER A  26       8.950  -0.552  -4.801  1.00  0.78           C  
ATOM    388  C   SER A  26       9.598  -1.497  -3.805  1.00  0.78           C  
ATOM    389  O   SER A  26       9.239  -2.669  -3.703  1.00  0.78           O  
ATOM    390  CB  SER A  26       9.702  -0.439  -6.079  1.00  0.78           C  
ATOM    391  OG  SER A  26       8.981   0.316  -7.019  1.00  0.78           O  
ATOM    392  H   SER A  26       9.420   1.514  -4.469  1.00  0.78           H  
ATOM    393  HA  SER A  26       7.949  -0.926  -5.027  1.00  0.78           H  
ATOM    394 1HB  SER A  26      10.659   0.036  -5.888  1.00  0.78           H  
ATOM    395 2HB  SER A  26       9.891  -1.431  -6.469  1.00  0.78           H  
ATOM    396  HG  SER A  26       8.138  -0.139  -7.130  1.00  0.78           H  
ATOM    397  N   ALA A  27      10.567  -0.986  -3.048  1.00  0.78           N  
ATOM    398  CA  ALA A  27      11.173  -1.805  -2.014  1.00  0.78           C  
ATOM    399  C   ALA A  27      10.128  -2.168  -0.936  1.00  0.78           C  
ATOM    400  O   ALA A  27      10.093  -3.300  -0.463  1.00  0.78           O  
ATOM    401  CB  ALA A  27      12.353  -1.087  -1.400  1.00  0.78           C  
ATOM    402  H   ALA A  27      10.867  -0.015  -3.179  1.00  0.78           H  
ATOM    403  HA  ALA A  27      11.521  -2.730  -2.476  1.00  0.78           H  
ATOM    404 1HB  ALA A  27      12.811  -1.719  -0.653  1.00  0.78           H  
ATOM    405 2HB  ALA A  27      13.070  -0.863  -2.181  1.00  0.78           H  
ATOM    406 3HB  ALA A  27      12.032  -0.171  -0.934  1.00  0.78           H  
ATOM    407  N   TRP A  28       9.233  -1.219  -0.605  1.00  0.78           N  
ATOM    408  CA  TRP A  28       8.200  -1.381   0.431  1.00  0.78           C  
ATOM    409  C   TRP A  28       7.239  -2.503   0.074  1.00  0.78           C  
ATOM    410  O   TRP A  28       6.806  -3.273   0.934  1.00  0.78           O  
ATOM    411  CB  TRP A  28       7.401  -0.095   0.640  1.00  0.78           C  
ATOM    412  CG  TRP A  28       8.201   1.030   1.212  1.00  0.78           C  
ATOM    413  CD1 TRP A  28       9.353   0.915   1.898  1.00  0.78           C  
ATOM    414  CD2 TRP A  28       7.914   2.459   1.155  1.00  0.78           C  
ATOM    415  NE1 TRP A  28       9.801   2.147   2.263  1.00  0.78           N  
ATOM    416  CE2 TRP A  28       8.941   3.098   1.807  1.00  0.78           C  
ATOM    417  CE3 TRP A  28       6.882   3.225   0.608  1.00  0.78           C  
ATOM    418  CZ2 TRP A  28       8.985   4.477   1.926  1.00  0.78           C  
ATOM    419  CZ3 TRP A  28       6.940   4.591   0.719  1.00  0.78           C  
ATOM    420  CH2 TRP A  28       7.945   5.193   1.352  1.00  0.78           C  
ATOM    421  H   TRP A  28       9.315  -0.321  -1.061  1.00  0.78           H  
ATOM    422  HA  TRP A  28       8.688  -1.619   1.365  1.00  0.78           H  
ATOM    423 1HB  TRP A  28       6.977   0.216  -0.303  1.00  0.78           H  
ATOM    424 2HB  TRP A  28       6.568  -0.296   1.310  1.00  0.78           H  
ATOM    425  HD1 TRP A  28       9.853  -0.027   2.133  1.00  0.78           H  
ATOM    426  HE1 TRP A  28      10.644   2.314   2.809  1.00  0.78           H  
ATOM    427  HE3 TRP A  28       6.052   2.750   0.094  1.00  0.78           H  
ATOM    428  HZ2 TRP A  28       9.796   4.989   2.447  1.00  0.78           H  
ATOM    429  HZ3 TRP A  28       6.142   5.182   0.280  1.00  0.78           H  
ATOM    430  HH2 TRP A  28       7.924   6.258   1.411  1.00  0.78           H  
ATOM    431  N   ASP A  29       6.918  -2.608  -1.219  1.00  0.77           N  
ATOM    432  CA  ASP A  29       6.034  -3.651  -1.736  1.00  0.77           C  
ATOM    433  C   ASP A  29       6.610  -5.061  -1.502  1.00  0.77           C  
ATOM    434  O   ASP A  29       5.875  -6.050  -1.540  1.00  0.77           O  
ATOM    435  CB  ASP A  29       5.766  -3.465  -3.239  1.00  0.77           C  
ATOM    436  CG  ASP A  29       4.837  -2.264  -3.620  1.00  0.77           C  
ATOM    437  OD1 ASP A  29       4.222  -1.679  -2.753  1.00  0.77           O  
ATOM    438  OD2 ASP A  29       4.741  -1.982  -4.802  1.00  0.77           O  
ATOM    439  H   ASP A  29       7.282  -1.909  -1.869  1.00  0.77           H  
ATOM    440  HA  ASP A  29       5.089  -3.583  -1.205  1.00  0.77           H  
ATOM    441 1HB  ASP A  29       6.723  -3.320  -3.743  1.00  0.77           H  
ATOM    442 2HB  ASP A  29       5.332  -4.378  -3.637  1.00  0.77           H  
ATOM    443  N   VAL A  30       7.932  -5.147  -1.310  1.00  0.76           N  
ATOM    444  CA  VAL A  30       8.648  -6.391  -1.072  1.00  0.76           C  
ATOM    445  C   VAL A  30       8.874  -6.582   0.427  1.00  0.76           C  
ATOM    446  O   VAL A  30       8.711  -7.688   0.956  1.00  0.76           O  
ATOM    447  CB  VAL A  30      10.002  -6.380  -1.792  1.00  0.76           C  
ATOM    448  CG1 VAL A  30      10.786  -7.641  -1.448  1.00  0.76           C  
ATOM    449  CG2 VAL A  30       9.785  -6.253  -3.277  1.00  0.76           C  
ATOM    450  H   VAL A  30       8.486  -4.297  -1.275  1.00  0.76           H  
ATOM    451  HA  VAL A  30       8.050  -7.218  -1.450  1.00  0.76           H  
ATOM    452  HB  VAL A  30      10.578  -5.533  -1.447  1.00  0.76           H  
ATOM    453 1HG1 VAL A  30      11.753  -7.615  -1.948  1.00  0.76           H  
ATOM    454 2HG1 VAL A  30      10.937  -7.692  -0.369  1.00  0.76           H  
ATOM    455 3HG1 VAL A  30      10.230  -8.515  -1.779  1.00  0.76           H  
ATOM    456 1HG2 VAL A  30      10.750  -6.228  -3.783  1.00  0.76           H  
ATOM    457 2HG2 VAL A  30       9.207  -7.103  -3.634  1.00  0.76           H  
ATOM    458 3HG2 VAL A  30       9.242  -5.327  -3.484  1.00  0.76           H  
ATOM    459  N   SER A  31       9.279  -5.503   1.103  1.00  0.74           N  
ATOM    460  CA  SER A  31       9.549  -5.541   2.531  1.00  0.74           C  
ATOM    461  C   SER A  31       9.362  -4.211   3.230  1.00  0.74           C  
ATOM    462  O   SER A  31       9.765  -3.161   2.751  1.00  0.74           O  
ATOM    463  CB  SER A  31      10.944  -5.973   2.799  1.00  0.74           C  
ATOM    464  OG  SER A  31      11.187  -5.980   4.184  1.00  0.74           O  
ATOM    465  H   SER A  31       9.406  -4.630   0.599  1.00  0.74           H  
ATOM    466  HA  SER A  31       8.864  -6.259   2.983  1.00  0.74           H  
ATOM    467 1HB  SER A  31      11.103  -6.965   2.390  1.00  0.74           H  
ATOM    468 2HB  SER A  31      11.632  -5.301   2.320  1.00  0.74           H  
ATOM    469  HG  SER A  31      12.037  -6.417   4.286  1.00  0.74           H  
ATOM    470  N   GLN A  32       8.845  -4.289   4.442  1.00  0.71           N  
ATOM    471  CA  GLN A  32       8.641  -3.129   5.293  1.00  0.71           C  
ATOM    472  C   GLN A  32       9.755  -2.891   6.329  1.00  0.71           C  
ATOM    473  O   GLN A  32       9.642  -1.986   7.159  1.00  0.71           O  
ATOM    474  CB  GLN A  32       7.306  -3.291   5.994  1.00  0.71           C  
ATOM    475  CG  GLN A  32       6.105  -3.299   5.055  1.00  0.71           C  
ATOM    476  CD  GLN A  32       4.778  -3.514   5.785  1.00  0.71           C  
ATOM    477  OE1 GLN A  32       4.599  -4.486   6.533  1.00  0.71           O  
ATOM    478  NE2 GLN A  32       3.841  -2.603   5.572  1.00  0.71           N  
ATOM    479  H   GLN A  32       8.555  -5.199   4.771  1.00  0.71           H  
ATOM    480  HA  GLN A  32       8.593  -2.247   4.652  1.00  0.71           H  
ATOM    481 1HB  GLN A  32       7.307  -4.224   6.555  1.00  0.71           H  
ATOM    482 2HB  GLN A  32       7.173  -2.475   6.703  1.00  0.71           H  
ATOM    483 1HG  GLN A  32       6.060  -2.337   4.540  1.00  0.71           H  
ATOM    484 2HG  GLN A  32       6.229  -4.101   4.326  1.00  0.71           H  
ATOM    485 1HE2 GLN A  32       2.949  -2.684   6.020  1.00  0.71           H  
ATOM    486 2HE2 GLN A  32       4.027  -1.830   4.962  1.00  0.71           H  
ATOM    487  N   GLY A  33      10.816  -3.711   6.304  1.00  0.68           N  
ATOM    488  CA  GLY A  33      11.932  -3.582   7.275  1.00  0.68           C  
ATOM    489  C   GLY A  33      11.722  -4.367   8.587  1.00  0.68           C  
ATOM    490  O   GLY A  33      12.590  -4.393   9.468  1.00  0.68           O  
ATOM    491  H   GLY A  33      10.868  -4.437   5.582  1.00  0.68           H  
ATOM    492 1HA  GLY A  33      12.856  -3.911   6.802  1.00  0.68           H  
ATOM    493 2HA  GLY A  33      12.070  -2.530   7.510  1.00  0.68           H  
ATOM    494  N   GLU A  34      10.578  -5.024   8.681  1.00  0.65           N  
ATOM    495  CA  GLU A  34      10.170  -5.799   9.844  1.00  0.65           C  
ATOM    496  C   GLU A  34      11.173  -6.887  10.204  1.00  0.65           C  
ATOM    497  O   GLU A  34      11.690  -7.591   9.331  1.00  0.65           O  
ATOM    498  CB  GLU A  34       8.798  -6.439   9.595  1.00  0.65           C  
ATOM    499  CG  GLU A  34       8.211  -7.192  10.794  1.00  0.65           C  
ATOM    500  CD  GLU A  34       6.799  -7.720  10.563  1.00  0.65           C  
ATOM    501  OE1 GLU A  34       6.206  -7.412   9.542  1.00  0.65           O  
ATOM    502  OE2 GLU A  34       6.296  -8.392  11.423  1.00  0.65           O  
ATOM    503  H   GLU A  34       9.944  -4.957   7.902  1.00  0.65           H  
ATOM    504  HA  GLU A  34      10.087  -5.117  10.693  1.00  0.65           H  
ATOM    505 1HB  GLU A  34       8.090  -5.666   9.303  1.00  0.65           H  
ATOM    506 2HB  GLU A  34       8.874  -7.139   8.763  1.00  0.65           H  
ATOM    507 1HG  GLU A  34       8.857  -8.037  11.028  1.00  0.65           H  
ATOM    508 2HG  GLU A  34       8.208  -6.523  11.654  1.00  0.65           H  
ATOM    509  N   GLY A  35      11.468  -7.004  11.497  1.00  0.62           N  
ATOM    510  CA  GLY A  35      12.376  -8.029  11.996  1.00  0.62           C  
ATOM    511  C   GLY A  35      13.828  -7.578  12.074  1.00  0.62           C  
ATOM    512  O   GLY A  35      14.659  -8.282  12.646  1.00  0.62           O  
ATOM    513  H   GLY A  35      11.027  -6.377  12.157  1.00  0.62           H  
ATOM    514 1HA  GLY A  35      12.045  -8.345  12.985  1.00  0.62           H  
ATOM    515 2HA  GLY A  35      12.308  -8.904  11.350  1.00  0.62           H  
ATOM    516  N   VAL A  36      14.129  -6.399  11.536  1.00  0.60           N  
ATOM    517  CA  VAL A  36      15.498  -5.903  11.540  1.00  0.60           C  
ATOM    518  C   VAL A  36      15.694  -4.755  12.500  1.00  0.60           C  
ATOM    519  O   VAL A  36      14.834  -3.879  12.611  1.00  0.60           O  
ATOM    520  CB  VAL A  36      15.912  -5.460  10.144  1.00  0.60           C  
ATOM    521  CG1 VAL A  36      17.334  -4.910  10.169  1.00  0.60           C  
ATOM    522  CG2 VAL A  36      15.810  -6.636   9.230  1.00  0.60           C  
ATOM    523  H   VAL A  36      13.413  -5.846  11.059  1.00  0.60           H  
ATOM    524  HA  VAL A  36      16.159  -6.719  11.839  1.00  0.60           H  
ATOM    525  HB  VAL A  36      15.244  -4.672   9.790  1.00  0.60           H  
ATOM    526 1HG1 VAL A  36      17.620  -4.635   9.198  1.00  0.60           H  
ATOM    527 2HG1 VAL A  36      17.409  -4.042  10.816  1.00  0.60           H  
ATOM    528 3HG1 VAL A  36      17.995  -5.691  10.522  1.00  0.60           H  
ATOM    529 1HG2 VAL A  36      16.090  -6.327   8.242  1.00  0.60           H  
ATOM    530 2HG2 VAL A  36      16.480  -7.429   9.574  1.00  0.60           H  
ATOM    531 3HG2 VAL A  36      14.785  -7.005   9.223  1.00  0.60           H  
ATOM    532  N   VAL A  37      16.805  -4.810  13.230  1.00  0.58           N  
ATOM    533  CA  VAL A  37      17.181  -3.769  14.169  1.00  0.58           C  
ATOM    534  C   VAL A  37      18.308  -2.880  13.617  1.00  0.58           C  
ATOM    535  O   VAL A  37      19.368  -3.379  13.195  1.00  0.58           O  
ATOM    536  CB  VAL A  37      17.634  -4.390  15.500  1.00  0.58           C  
ATOM    537  CG1 VAL A  37      18.072  -3.262  16.466  1.00  0.58           C  
ATOM    538  CG2 VAL A  37      16.519  -5.207  16.090  1.00  0.58           C  
ATOM    539  H   VAL A  37      17.423  -5.601  13.096  1.00  0.58           H  
ATOM    540  HA  VAL A  37      16.308  -3.148  14.359  1.00  0.58           H  
ATOM    541  HB  VAL A  37      18.480  -5.043  15.329  1.00  0.58           H  
ATOM    542 1HG1 VAL A  37      18.401  -3.699  17.412  1.00  0.58           H  
ATOM    543 2HG1 VAL A  37      18.888  -2.689  16.037  1.00  0.58           H  
ATOM    544 3HG1 VAL A  37      17.234  -2.598  16.638  1.00  0.58           H  
ATOM    545 1HG2 VAL A  37      16.856  -5.644  17.034  1.00  0.58           H  
ATOM    546 2HG2 VAL A  37      15.672  -4.580  16.264  1.00  0.58           H  
ATOM    547 3HG2 VAL A  37      16.242  -6.002  15.398  1.00  0.58           H  
ATOM    548  N   VAL A  38      18.064  -1.567  13.635  1.00  0.56           N  
ATOM    549  CA  VAL A  38      19.034  -0.581  13.174  1.00  0.56           C  
ATOM    550  C   VAL A  38      19.470   0.289  14.351  1.00  0.56           C  
ATOM    551  O   VAL A  38      18.633   0.861  15.046  1.00  0.56           O  
ATOM    552  CB  VAL A  38      18.429   0.331  12.078  1.00  0.56           C  
ATOM    553  CG1 VAL A  38      19.489   1.371  11.621  1.00  0.56           C  
ATOM    554  CG2 VAL A  38      17.943  -0.521  10.897  1.00  0.56           C  
ATOM    555  H   VAL A  38      17.156  -1.250  13.976  1.00  0.56           H  
ATOM    556  HA  VAL A  38      19.895  -1.100  12.766  1.00  0.56           H  
ATOM    557  HB  VAL A  38      17.586   0.877  12.497  1.00  0.56           H  
ATOM    558 1HG1 VAL A  38      19.067   2.021  10.860  1.00  0.56           H  
ATOM    559 2HG1 VAL A  38      19.808   1.976  12.472  1.00  0.56           H  
ATOM    560 3HG1 VAL A  38      20.353   0.848  11.208  1.00  0.56           H  
ATOM    561 1HG2 VAL A  38      17.509   0.124  10.133  1.00  0.56           H  
ATOM    562 2HG2 VAL A  38      18.774  -1.066  10.476  1.00  0.56           H  
ATOM    563 3HG2 VAL A  38      17.188  -1.229  11.243  1.00  0.56           H  
ATOM    564  N   ALA A  39      20.766   0.370  14.604  1.00  0.56           N  
ATOM    565  CA  ALA A  39      21.230   1.210  15.697  1.00  0.56           C  
ATOM    566  C   ALA A  39      21.543   2.582  15.177  1.00  0.56           C  
ATOM    567  O   ALA A  39      22.059   2.722  14.064  1.00  0.56           O  
ATOM    568  CB  ALA A  39      22.452   0.653  16.378  1.00  0.56           C  
ATOM    569  H   ALA A  39      21.420  -0.124  14.003  1.00  0.56           H  
ATOM    570  HA  ALA A  39      20.429   1.298  16.420  1.00  0.56           H  
ATOM    571 1HB  ALA A  39      22.743   1.332  17.184  1.00  0.56           H  
ATOM    572 2HB  ALA A  39      22.238  -0.302  16.794  1.00  0.56           H  
ATOM    573 3HB  ALA A  39      23.247   0.579  15.661  1.00  0.56           H  
ATOM    574  N   VAL A  40      21.270   3.584  15.991  1.00  0.56           N  
ATOM    575  CA  VAL A  40      21.600   4.953  15.607  1.00  0.56           C  
ATOM    576  C   VAL A  40      22.504   5.615  16.631  1.00  0.56           C  
ATOM    577  O   VAL A  40      22.085   5.870  17.758  1.00  0.56           O  
ATOM    578  CB  VAL A  40      20.302   5.774  15.410  1.00  0.56           C  
ATOM    579  CG1 VAL A  40      20.638   7.206  15.062  1.00  0.56           C  
ATOM    580  CG2 VAL A  40      19.460   5.147  14.272  1.00  0.56           C  
ATOM    581  H   VAL A  40      20.852   3.361  16.899  1.00  0.56           H  
ATOM    582  HA  VAL A  40      22.134   4.931  14.655  1.00  0.56           H  
ATOM    583  HB  VAL A  40      19.726   5.775  16.336  1.00  0.56           H  
ATOM    584 1HG1 VAL A  40      19.718   7.783  14.925  1.00  0.56           H  
ATOM    585 2HG1 VAL A  40      21.224   7.646  15.866  1.00  0.56           H  
ATOM    586 3HG1 VAL A  40      21.220   7.215  14.151  1.00  0.56           H  
ATOM    587 1HG2 VAL A  40      18.553   5.719  14.139  1.00  0.56           H  
ATOM    588 2HG2 VAL A  40      20.038   5.159  13.347  1.00  0.56           H  
ATOM    589 3HG2 VAL A  40      19.207   4.125  14.519  1.00  0.56           H  
ATOM    590  N   LEU A  41      23.742   5.907  16.217  1.00  0.58           N  
ATOM    591  CA  LEU A  41      24.756   6.496  17.099  1.00  0.58           C  
ATOM    592  C   LEU A  41      24.844   7.987  16.844  1.00  0.58           C  
ATOM    593  O   LEU A  41      25.451   8.440  15.867  1.00  0.58           O  
ATOM    594  CB  LEU A  41      26.099   5.815  16.858  1.00  0.58           C  
ATOM    595  CG  LEU A  41      26.348   4.473  17.612  1.00  0.58           C  
ATOM    596  CD1 LEU A  41      25.286   3.457  17.262  1.00  0.58           C  
ATOM    597  CD2 LEU A  41      27.720   3.926  17.239  1.00  0.58           C  
ATOM    598  H   LEU A  41      23.992   5.705  15.246  1.00  0.58           H  
ATOM    599  HA  LEU A  41      24.463   6.339  18.134  1.00  0.58           H  
ATOM    600 1HB  LEU A  41      26.148   5.597  15.802  1.00  0.58           H  
ATOM    601 2HB  LEU A  41      26.900   6.506  17.115  1.00  0.58           H  
ATOM    602  HG  LEU A  41      26.309   4.656  18.676  1.00  0.58           H  
ATOM    603 1HD1 LEU A  41      25.483   2.532  17.797  1.00  0.58           H  
ATOM    604 2HD1 LEU A  41      24.315   3.820  17.539  1.00  0.58           H  
ATOM    605 3HD1 LEU A  41      25.306   3.282  16.210  1.00  0.58           H  
ATOM    606 1HD2 LEU A  41      27.884   3.007  17.772  1.00  0.58           H  
ATOM    607 2HD2 LEU A  41      27.759   3.723  16.180  1.00  0.58           H  
ATOM    608 3HD2 LEU A  41      28.494   4.644  17.503  1.00  0.58           H  
ATOM    609  N   ASP A  42      24.190   8.729  17.727  1.00  0.60           N  
ATOM    610  CA  ASP A  42      23.972  10.159  17.542  1.00  0.60           C  
ATOM    611  C   ASP A  42      23.629  10.858  18.881  1.00  0.60           C  
ATOM    612  O   ASP A  42      24.107  10.468  19.951  1.00  0.60           O  
ATOM    613  CB  ASP A  42      22.881  10.302  16.473  1.00  0.60           C  
ATOM    614  CG  ASP A  42      22.920  11.531  15.662  1.00  0.60           C  
ATOM    615  OD1 ASP A  42      22.727  12.582  16.187  1.00  0.60           O  
ATOM    616  OD2 ASP A  42      23.104  11.422  14.497  1.00  0.60           O  
ATOM    617  H   ASP A  42      23.784   8.243  18.534  1.00  0.60           H  
ATOM    618  HA  ASP A  42      24.895  10.598  17.161  1.00  0.60           H  
ATOM    619 1HB  ASP A  42      22.949   9.464  15.780  1.00  0.60           H  
ATOM    620 2HB  ASP A  42      21.915  10.218  16.953  1.00  0.60           H  
ATOM    621  N   THR A  43      22.814  11.927  18.823  1.00  0.64           N  
ATOM    622  CA  THR A  43      22.415  12.640  20.052  1.00  0.64           C  
ATOM    623  C   THR A  43      21.360  11.849  20.852  1.00  0.64           C  
ATOM    624  O   THR A  43      21.048  12.191  21.988  1.00  0.64           O  
ATOM    625  CB  THR A  43      21.834  14.043  19.767  1.00  0.64           C  
ATOM    626  OG1 THR A  43      20.569  13.955  19.079  1.00  0.64           O  
ATOM    627  CG2 THR A  43      22.801  14.846  18.904  1.00  0.64           C  
ATOM    628  H   THR A  43      22.510  12.272  17.914  1.00  0.64           H  
ATOM    629  HA  THR A  43      23.285  12.758  20.692  1.00  0.64           H  
ATOM    630  HB  THR A  43      21.679  14.570  20.710  1.00  0.64           H  
ATOM    631  HG1 THR A  43      19.834  13.979  19.756  1.00  0.64           H  
ATOM    632 1HG2 THR A  43      22.384  15.839  18.717  1.00  0.64           H  
ATOM    633 2HG2 THR A  43      23.750  14.949  19.417  1.00  0.64           H  
ATOM    634 3HG2 THR A  43      22.954  14.335  17.954  1.00  0.64           H  
ATOM    635  N   GLY A  44      20.814  10.788  20.264  1.00  0.70           N  
ATOM    636  CA  GLY A  44      19.799   9.973  20.926  1.00  0.70           C  
ATOM    637  C   GLY A  44      18.435  10.293  20.353  1.00  0.70           C  
ATOM    638  O   GLY A  44      18.332  11.043  19.385  1.00  0.70           O  
ATOM    639  H   GLY A  44      21.108  10.555  19.331  1.00  0.70           H  
ATOM    640 1HA  GLY A  44      20.023   8.916  20.785  1.00  0.70           H  
ATOM    641 2HA  GLY A  44      19.801  10.168  21.998  1.00  0.70           H  
ATOM    642  N   ILE A  45      17.390   9.717  20.927  1.00  0.76           N  
ATOM    643  CA  ILE A  45      16.049   9.916  20.374  1.00  0.76           C  
ATOM    644  C   ILE A  45      15.082  10.476  21.393  1.00  0.76           C  
ATOM    645  O   ILE A  45      15.148  10.113  22.567  1.00  0.76           O  
ATOM    646  CB  ILE A  45      15.474   8.623  19.777  1.00  0.76           C  
ATOM    647  CG1 ILE A  45      16.355   8.142  18.663  1.00  0.76           C  
ATOM    648  CG2 ILE A  45      14.072   8.821  19.246  1.00  0.76           C  
ATOM    649  CD1 ILE A  45      15.919   6.815  18.157  1.00  0.76           C  
ATOM    650  H   ILE A  45      17.525   9.115  21.747  1.00  0.76           H  
ATOM    651  HA  ILE A  45      16.116  10.640  19.563  1.00  0.76           H  
ATOM    652  HB  ILE A  45      15.459   7.846  20.545  1.00  0.76           H  
ATOM    653 1HG1 ILE A  45      16.365   8.859  17.845  1.00  0.76           H  
ATOM    654 2HG1 ILE A  45      17.357   8.057  19.040  1.00  0.76           H  
ATOM    655 1HG2 ILE A  45      13.724   7.889  18.835  1.00  0.76           H  
ATOM    656 2HG2 ILE A  45      13.404   9.118  20.035  1.00  0.76           H  
ATOM    657 3HG2 ILE A  45      14.077   9.579  18.469  1.00  0.76           H  
ATOM    658 1HD1 ILE A  45      16.594   6.465  17.395  1.00  0.76           H  
ATOM    659 2HD1 ILE A  45      15.903   6.104  18.954  1.00  0.76           H  
ATOM    660 3HD1 ILE A  45      14.932   6.921  17.755  1.00  0.76           H  
ATOM    661  N   LEU A  46      14.244  11.425  20.974  1.00  0.83           N  
ATOM    662  CA  LEU A  46      13.207  11.937  21.860  1.00  0.83           C  
ATOM    663  C   LEU A  46      12.110  10.829  21.882  1.00  0.83           C  
ATOM    664  O   LEU A  46      11.345  10.705  20.920  1.00  0.83           O  
ATOM    665  CB  LEU A  46      12.661  13.261  21.308  1.00  0.83           C  
ATOM    666  CG  LEU A  46      11.840  14.107  22.256  1.00  0.83           C  
ATOM    667  CD1 LEU A  46      11.737  15.504  21.737  1.00  0.83           C  
ATOM    668  CD2 LEU A  46      10.486  13.507  22.441  1.00  0.83           C  
ATOM    669  H   LEU A  46      14.305  11.760  20.012  1.00  0.83           H  
ATOM    670  HA  LEU A  46      13.638  12.119  22.837  1.00  0.83           H  
ATOM    671 1HB  LEU A  46      13.504  13.868  20.965  1.00  0.83           H  
ATOM    672 2HB  LEU A  46      12.063  13.042  20.475  1.00  0.83           H  
ATOM    673  HG  LEU A  46      12.334  14.149  23.165  1.00  0.83           H  
ATOM    674 1HD1 LEU A  46      11.164  16.115  22.427  1.00  0.83           H  
ATOM    675 2HD1 LEU A  46      12.719  15.925  21.617  1.00  0.83           H  
ATOM    676 3HD1 LEU A  46      11.241  15.483  20.783  1.00  0.83           H  
ATOM    677 1HD2 LEU A  46       9.909  14.114  23.141  1.00  0.83           H  
ATOM    678 2HD2 LEU A  46       9.960  13.461  21.487  1.00  0.83           H  
ATOM    679 3HD2 LEU A  46      10.607  12.533  22.830  1.00  0.83           H  
ATOM    680  N   PRO A  47      11.969  10.061  22.984  1.00  0.88           N  
ATOM    681  CA  PRO A  47      11.193   8.828  23.102  1.00  0.88           C  
ATOM    682  C   PRO A  47       9.692   8.990  23.036  1.00  0.88           C  
ATOM    683  O   PRO A  47       8.960   8.009  22.947  1.00  0.88           O  
ATOM    684  CB  PRO A  47      11.575   8.324  24.490  1.00  0.88           C  
ATOM    685  CG  PRO A  47      11.913   9.565  25.263  1.00  0.88           C  
ATOM    686  CD  PRO A  47      12.556  10.499  24.263  1.00  0.88           C  
ATOM    687  HA  PRO A  47      11.537   8.125  22.329  1.00  0.88           H  
ATOM    688 1HB  PRO A  47      10.734   7.764  24.927  1.00  0.88           H  
ATOM    689 2HB  PRO A  47      12.422   7.623  24.415  1.00  0.88           H  
ATOM    690 1HG  PRO A  47      10.999   9.988  25.698  1.00  0.88           H  
ATOM    691 2HG  PRO A  47      12.568   9.308  26.103  1.00  0.88           H  
ATOM    692 1HD  PRO A  47      12.274  11.531  24.495  1.00  0.88           H  
ATOM    693 2HD  PRO A  47      13.624  10.345  24.288  1.00  0.88           H  
ATOM    694  N   GLN A  48       9.225  10.218  23.146  1.00  0.92           N  
ATOM    695  CA  GLN A  48       7.805  10.480  23.188  1.00  0.92           C  
ATOM    696  C   GLN A  48       7.191  10.616  21.797  1.00  0.92           C  
ATOM    697  O   GLN A  48       5.969  10.667  21.668  1.00  0.92           O  
ATOM    698  CB  GLN A  48       7.546  11.791  23.938  1.00  0.92           C  
ATOM    699  CG  GLN A  48       8.048  11.868  25.383  1.00  0.92           C  
ATOM    700  CD  GLN A  48       7.394  10.863  26.302  1.00  0.92           C  
ATOM    701  OE1 GLN A  48       6.162  10.761  26.340  1.00  0.92           O  
ATOM    702  NE2 GLN A  48       8.198  10.127  27.065  1.00  0.92           N  
ATOM    703  H   GLN A  48       9.863  10.992  23.209  1.00  0.92           H  
ATOM    704  HA  GLN A  48       7.313   9.656  23.701  1.00  0.92           H  
ATOM    705 1HB  GLN A  48       7.992  12.602  23.387  1.00  0.92           H  
ATOM    706 2HB  GLN A  48       6.477  11.973  23.964  1.00  0.92           H  
ATOM    707 1HG  GLN A  48       9.122  11.685  25.383  1.00  0.92           H  
ATOM    708 2HG  GLN A  48       7.849  12.873  25.772  1.00  0.92           H  
ATOM    709 1HE2 GLN A  48       7.809   9.453  27.698  1.00  0.92           H  
ATOM    710 2HE2 GLN A  48       9.183  10.257  27.022  1.00  0.92           H  
ATOM    711  N   HIS A  49       8.010  10.688  20.743  1.00  0.92           N  
ATOM    712  CA  HIS A  49       7.401  10.901  19.432  1.00  0.92           C  
ATOM    713  C   HIS A  49       6.602   9.681  18.926  1.00  0.92           C  
ATOM    714  O   HIS A  49       7.184   8.606  18.750  1.00  0.92           O  
ATOM    715  CB  HIS A  49       8.434  11.260  18.384  1.00  0.92           C  
ATOM    716  CG  HIS A  49       9.007  12.563  18.506  1.00  0.92           C  
ATOM    717  ND1 HIS A  49       8.257  13.716  18.519  1.00  0.92           N  
ATOM    718  CD2 HIS A  49      10.265  12.927  18.539  1.00  0.92           C  
ATOM    719  CE1 HIS A  49       9.060  14.747  18.580  1.00  0.92           C  
ATOM    720  NE2 HIS A  49      10.301  14.296  18.577  1.00  0.92           N  
ATOM    721  H   HIS A  49       9.028  10.627  20.857  1.00  0.92           H  
ATOM    722  HA  HIS A  49       6.752  11.760  19.528  1.00  0.92           H  
ATOM    723 1HB  HIS A  49       9.248  10.531  18.412  1.00  0.92           H  
ATOM    724 2HB  HIS A  49       7.994  11.195  17.437  1.00  0.92           H  
ATOM    725  HD1 HIS A  49       7.252  13.770  18.452  1.00  0.92           H  
ATOM    726  HD2 HIS A  49      11.166  12.333  18.525  1.00  0.92           H  
ATOM    727  HE1 HIS A  49       8.657  15.760  18.611  1.00  0.92           H  
ATOM    728  N   PRO A  50       5.321   9.848  18.514  1.00  0.90           N  
ATOM    729  CA  PRO A  50       4.397   8.797  18.089  1.00  0.90           C  
ATOM    730  C   PRO A  50       4.851   8.093  16.818  1.00  0.90           C  
ATOM    731  O   PRO A  50       4.405   6.990  16.508  1.00  0.90           O  
ATOM    732  CB  PRO A  50       3.095   9.570  17.853  1.00  0.90           C  
ATOM    733  CG  PRO A  50       3.535  10.978  17.542  1.00  0.90           C  
ATOM    734  CD  PRO A  50       4.759  11.202  18.385  1.00  0.90           C  
ATOM    735  HA  PRO A  50       4.277   8.073  18.910  1.00  0.90           H  
ATOM    736 1HB  PRO A  50       2.531   9.109  17.025  1.00  0.90           H  
ATOM    737 2HB  PRO A  50       2.459   9.513  18.748  1.00  0.90           H  
ATOM    738 1HG  PRO A  50       3.749  11.077  16.465  1.00  0.90           H  
ATOM    739 2HG  PRO A  50       2.734  11.695  17.772  1.00  0.90           H  
ATOM    740 1HD  PRO A  50       5.432  11.876  17.823  1.00  0.90           H  
ATOM    741 2HD  PRO A  50       4.479  11.593  19.372  1.00  0.90           H  
ATOM    742  N   ASP A  51       5.740   8.739  16.078  1.00  0.85           N  
ATOM    743  CA  ASP A  51       6.299   8.175  14.865  1.00  0.85           C  
ATOM    744  C   ASP A  51       7.397   7.149  15.146  1.00  0.85           C  
ATOM    745  O   ASP A  51       7.759   6.369  14.272  1.00  0.85           O  
ATOM    746  CB  ASP A  51       6.773   9.285  13.938  1.00  0.85           C  
ATOM    747  CG  ASP A  51       7.703  10.281  14.616  1.00  0.85           C  
ATOM    748  OD1 ASP A  51       7.173  11.050  15.379  1.00  0.85           O  
ATOM    749  OD2 ASP A  51       8.893  10.283  14.383  1.00  0.85           O  
ATOM    750  H   ASP A  51       6.053   9.650  16.371  1.00  0.85           H  
ATOM    751  HA  ASP A  51       5.497   7.657  14.346  1.00  0.85           H  
ATOM    752 1HB  ASP A  51       7.292   8.849  13.086  1.00  0.85           H  
ATOM    753 2HB  ASP A  51       5.908   9.818  13.546  1.00  0.85           H  
ATOM    754  N   LEU A  52       7.975   7.177  16.343  1.00  0.79           N  
ATOM    755  CA  LEU A  52       9.014   6.220  16.695  1.00  0.79           C  
ATOM    756  C   LEU A  52       8.631   5.298  17.863  1.00  0.79           C  
ATOM    757  O   LEU A  52       9.168   4.198  17.984  1.00  0.79           O  
ATOM    758  CB  LEU A  52      10.345   6.940  16.955  1.00  0.79           C  
ATOM    759  CG  LEU A  52      10.974   7.660  15.739  1.00  0.79           C  
ATOM    760  CD1 LEU A  52      12.202   8.444  16.183  1.00  0.79           C  
ATOM    761  CD2 LEU A  52      11.380   6.592  14.693  1.00  0.79           C  
ATOM    762  H   LEU A  52       7.661   7.843  17.046  1.00  0.79           H  
ATOM    763  HA  LEU A  52       9.176   5.577  15.831  1.00  0.79           H  
ATOM    764 1HB  LEU A  52      10.195   7.676  17.750  1.00  0.79           H  
ATOM    765 2HB  LEU A  52      11.059   6.224  17.280  1.00  0.79           H  
ATOM    766  HG  LEU A  52      10.256   8.358  15.304  1.00  0.79           H  
ATOM    767 1HD1 LEU A  52      12.648   8.948  15.322  1.00  0.79           H  
ATOM    768 2HD1 LEU A  52      11.909   9.186  16.927  1.00  0.79           H  
ATOM    769 3HD1 LEU A  52      12.921   7.760  16.611  1.00  0.79           H  
ATOM    770 1HD2 LEU A  52      11.827   7.064  13.835  1.00  0.79           H  
ATOM    771 2HD2 LEU A  52      12.101   5.901  15.133  1.00  0.79           H  
ATOM    772 3HD2 LEU A  52      10.494   6.037  14.374  1.00  0.79           H  
ATOM    773  N   VAL A  53       7.635   5.670  18.671  1.00  0.74           N  
ATOM    774  CA  VAL A  53       7.325   4.870  19.868  1.00  0.74           C  
ATOM    775  C   VAL A  53       7.147   3.363  19.632  1.00  0.74           C  
ATOM    776  O   VAL A  53       7.609   2.568  20.452  1.00  0.74           O  
ATOM    777  CB  VAL A  53       6.032   5.376  20.558  1.00  0.74           C  
ATOM    778  CG1 VAL A  53       5.583   4.369  21.608  1.00  0.74           C  
ATOM    779  CG2 VAL A  53       6.290   6.697  21.274  1.00  0.74           C  
ATOM    780  H   VAL A  53       7.184   6.572  18.536  1.00  0.74           H  
ATOM    781  HA  VAL A  53       8.144   5.005  20.569  1.00  0.74           H  
ATOM    782  HB  VAL A  53       5.246   5.493  19.810  1.00  0.74           H  
ATOM    783 1HG1 VAL A  53       4.675   4.729  22.090  1.00  0.74           H  
ATOM    784 2HG1 VAL A  53       5.383   3.408  21.137  1.00  0.74           H  
ATOM    785 3HG1 VAL A  53       6.367   4.251  22.354  1.00  0.74           H  
ATOM    786 1HG2 VAL A  53       5.378   7.036  21.759  1.00  0.74           H  
ATOM    787 2HG2 VAL A  53       7.066   6.556  22.025  1.00  0.74           H  
ATOM    788 3HG2 VAL A  53       6.606   7.422  20.599  1.00  0.74           H  
ATOM    789  N   GLY A  54       6.474   2.948  18.558  1.00  0.71           N  
ATOM    790  CA  GLY A  54       6.253   1.527  18.322  1.00  0.71           C  
ATOM    791  C   GLY A  54       7.467   0.819  17.705  1.00  0.71           C  
ATOM    792  O   GLY A  54       7.464  -0.418  17.574  1.00  0.71           O  
ATOM    793  H   GLY A  54       6.134   3.609  17.864  1.00  0.71           H  
ATOM    794 1HA  GLY A  54       5.991   1.046  19.262  1.00  0.71           H  
ATOM    795 2HA  GLY A  54       5.398   1.410  17.659  1.00  0.71           H  
ATOM    796  N   ASN A  55       8.485   1.594  17.307  1.00  0.68           N  
ATOM    797  CA  ASN A  55       9.700   1.046  16.727  1.00  0.68           C  
ATOM    798  C   ASN A  55      10.921   1.150  17.637  1.00  0.68           C  
ATOM    799  O   ASN A  55      11.917   0.459  17.421  1.00  0.68           O  
ATOM    800  CB  ASN A  55      10.010   1.644  15.365  1.00  0.68           C  
ATOM    801  CG  ASN A  55       9.011   1.211  14.246  1.00  0.68           C  
ATOM    802  OD1 ASN A  55       8.418   0.098  14.270  1.00  0.68           O  
ATOM    803  ND2 ASN A  55       8.877   2.035  13.229  1.00  0.68           N  
ATOM    804  H   ASN A  55       8.436   2.597  17.453  1.00  0.68           H  
ATOM    805  HA  ASN A  55       9.533  -0.007  16.570  1.00  0.68           H  
ATOM    806 1HB  ASN A  55       9.982   2.736  15.446  1.00  0.68           H  
ATOM    807 2HB  ASN A  55      11.019   1.374  15.070  1.00  0.68           H  
ATOM    808 1HD2 ASN A  55       8.298   1.790  12.435  1.00  0.68           H  
ATOM    809 2HD2 ASN A  55       9.388   2.909  13.165  1.00  0.68           H  
ATOM    810  N   LEU A  56      10.863   1.972  18.671  1.00  0.66           N  
ATOM    811  CA  LEU A  56      12.063   2.102  19.487  1.00  0.66           C  
ATOM    812  C   LEU A  56      12.265   0.942  20.441  1.00  0.66           C  
ATOM    813  O   LEU A  56      11.332   0.454  21.082  1.00  0.66           O  
ATOM    814  CB  LEU A  56      12.050   3.403  20.296  1.00  0.66           C  
ATOM    815  CG  LEU A  56      12.052   4.652  19.467  1.00  0.66           C  
ATOM    816  CD1 LEU A  56      11.965   5.892  20.356  1.00  0.66           C  
ATOM    817  CD2 LEU A  56      13.262   4.640  18.595  1.00  0.66           C  
ATOM    818  H   LEU A  56      10.036   2.546  18.832  1.00  0.66           H  
ATOM    819  HA  LEU A  56      12.925   2.133  18.822  1.00  0.66           H  
ATOM    820 1HB  LEU A  56      11.153   3.414  20.915  1.00  0.66           H  
ATOM    821 2HB  LEU A  56      12.927   3.417  20.946  1.00  0.66           H  
ATOM    822  HG  LEU A  56      11.217   4.648  18.863  1.00  0.66           H  
ATOM    823 1HD1 LEU A  56      11.934   6.780  19.737  1.00  0.66           H  
ATOM    824 2HD1 LEU A  56      11.052   5.846  20.955  1.00  0.66           H  
ATOM    825 3HD1 LEU A  56      12.832   5.936  21.015  1.00  0.66           H  
ATOM    826 1HD2 LEU A  56      13.256   5.508  17.959  1.00  0.66           H  
ATOM    827 2HD2 LEU A  56      14.154   4.629  19.217  1.00  0.66           H  
ATOM    828 3HD2 LEU A  56      13.235   3.749  17.988  1.00  0.66           H  
ATOM    829  N   LEU A  57      13.518   0.551  20.561  1.00  0.64           N  
ATOM    830  CA  LEU A  57      13.984  -0.466  21.481  1.00  0.64           C  
ATOM    831  C   LEU A  57      14.757   0.212  22.587  1.00  0.64           C  
ATOM    832  O   LEU A  57      15.235   1.334  22.408  1.00  0.64           O  
ATOM    833  CB  LEU A  57      14.916  -1.428  20.769  1.00  0.64           C  
ATOM    834  CG  LEU A  57      14.371  -2.092  19.566  1.00  0.64           C  
ATOM    835  CD1 LEU A  57      15.456  -2.898  18.964  1.00  0.64           C  
ATOM    836  CD2 LEU A  57      13.178  -2.952  19.945  1.00  0.64           C  
ATOM    837  H   LEU A  57      14.206   0.978  19.944  1.00  0.64           H  
ATOM    838  HA  LEU A  57      13.132  -0.997  21.903  1.00  0.64           H  
ATOM    839 1HB  LEU A  57      15.804  -0.876  20.463  1.00  0.64           H  
ATOM    840 2HB  LEU A  57      15.226  -2.203  21.471  1.00  0.64           H  
ATOM    841  HG  LEU A  57      14.063  -1.334  18.841  1.00  0.64           H  
ATOM    842 1HD1 LEU A  57      15.093  -3.380  18.079  1.00  0.64           H  
ATOM    843 2HD1 LEU A  57      16.280  -2.240  18.715  1.00  0.64           H  
ATOM    844 3HD1 LEU A  57      15.788  -3.642  19.672  1.00  0.64           H  
ATOM    845 1HD2 LEU A  57      12.780  -3.446  19.062  1.00  0.64           H  
ATOM    846 2HD2 LEU A  57      13.489  -3.705  20.670  1.00  0.64           H  
ATOM    847 3HD2 LEU A  57      12.403  -2.319  20.385  1.00  0.64           H  
ATOM    848  N   GLU A  58      14.904  -0.445  23.724  1.00  0.63           N  
ATOM    849  CA  GLU A  58      15.743   0.154  24.746  1.00  0.63           C  
ATOM    850  C   GLU A  58      17.144   0.347  24.175  1.00  0.63           C  
ATOM    851  O   GLU A  58      17.703  -0.567  23.566  1.00  0.63           O  
ATOM    852  CB  GLU A  58      15.797  -0.727  25.986  1.00  0.63           C  
ATOM    853  CG  GLU A  58      14.481  -0.805  26.762  1.00  0.63           C  
ATOM    854  CD  GLU A  58      14.576  -1.633  28.026  1.00  0.63           C  
ATOM    855  OE1 GLU A  58      15.612  -2.210  28.265  1.00  0.63           O  
ATOM    856  OE2 GLU A  58      13.610  -1.684  28.751  1.00  0.63           O  
ATOM    857  H   GLU A  58      14.475  -1.347  23.864  1.00  0.63           H  
ATOM    858  HA  GLU A  58      15.338   1.129  25.015  1.00  0.63           H  
ATOM    859 1HB  GLU A  58      16.079  -1.740  25.700  1.00  0.63           H  
ATOM    860 2HB  GLU A  58      16.565  -0.352  26.664  1.00  0.63           H  
ATOM    861 1HG  GLU A  58      14.172   0.206  27.025  1.00  0.63           H  
ATOM    862 2HG  GLU A  58      13.717  -1.229  26.111  1.00  0.63           H  
ATOM    863  N   GLY A  59      17.703   1.531  24.383  1.00  0.63           N  
ATOM    864  CA  GLY A  59      19.034   1.856  23.889  1.00  0.63           C  
ATOM    865  C   GLY A  59      20.006   2.156  25.018  1.00  0.63           C  
ATOM    866  O   GLY A  59      19.741   1.827  26.173  1.00  0.63           O  
ATOM    867  H   GLY A  59      17.182   2.231  24.887  1.00  0.63           H  
ATOM    868 1HA  GLY A  59      19.417   1.045  23.274  1.00  0.63           H  
ATOM    869 2HA  GLY A  59      18.947   2.723  23.251  1.00  0.63           H  
ATOM    870  N   TYR A  60      21.126   2.785  24.667  1.00  0.63           N  
ATOM    871  CA  TYR A  60      22.174   3.129  25.644  1.00  0.63           C  
ATOM    872  C   TYR A  60      22.725   4.543  25.554  1.00  0.63           C  
ATOM    873  O   TYR A  60      22.807   5.116  24.478  1.00  0.63           O  
ATOM    874  CB  TYR A  60      23.374   2.230  25.529  1.00  0.63           C  
ATOM    875  CG  TYR A  60      23.228   0.785  25.801  1.00  0.63           C  
ATOM    876  CD1 TYR A  60      22.834  -0.078  24.797  1.00  0.63           C  
ATOM    877  CD2 TYR A  60      23.560   0.306  27.062  1.00  0.63           C  
ATOM    878  CE1 TYR A  60      22.760  -1.421  25.061  1.00  0.63           C  
ATOM    879  CE2 TYR A  60      23.488  -1.034  27.321  1.00  0.63           C  
ATOM    880  CZ  TYR A  60      23.091  -1.891  26.333  1.00  0.63           C  
ATOM    881  OH  TYR A  60      23.028  -3.211  26.585  1.00  0.63           O  
ATOM    882  H   TYR A  60      21.221   3.036  23.679  1.00  0.63           H  
ATOM    883  HA  TYR A  60      21.755   3.036  26.631  1.00  0.63           H  
ATOM    884 1HB  TYR A  60      23.760   2.335  24.523  1.00  0.63           H  
ATOM    885 2HB  TYR A  60      24.126   2.619  26.210  1.00  0.63           H  
ATOM    886  HD1 TYR A  60      22.589   0.304  23.806  1.00  0.63           H  
ATOM    887  HD2 TYR A  60      23.885   0.999  27.840  1.00  0.63           H  
ATOM    888  HE1 TYR A  60      22.451  -2.112  24.282  1.00  0.63           H  
ATOM    889  HE2 TYR A  60      23.749  -1.425  28.308  1.00  0.63           H  
ATOM    890  HH  TYR A  60      23.636  -3.440  27.321  1.00  0.63           H  
ATOM    891  N   ASP A  61      23.135   5.073  26.692  1.00  0.63           N  
ATOM    892  CA  ASP A  61      23.817   6.355  26.809  1.00  0.63           C  
ATOM    893  C   ASP A  61      25.271   6.126  27.163  1.00  0.63           C  
ATOM    894  O   ASP A  61      25.595   5.687  28.277  1.00  0.63           O  
ATOM    895  CB  ASP A  61      23.158   7.254  27.847  1.00  0.63           C  
ATOM    896  CG  ASP A  61      23.812   8.651  27.992  1.00  0.63           C  
ATOM    897  OD1 ASP A  61      24.891   8.894  27.471  1.00  0.63           O  
ATOM    898  OD2 ASP A  61      23.195   9.476  28.654  1.00  0.63           O  
ATOM    899  H   ASP A  61      23.012   4.534  27.535  1.00  0.63           H  
ATOM    900  HA  ASP A  61      23.787   6.858  25.844  1.00  0.63           H  
ATOM    901 1HB  ASP A  61      22.123   7.398  27.578  1.00  0.63           H  
ATOM    902 2HB  ASP A  61      23.177   6.761  28.800  1.00  0.63           H  
ATOM    903  N   PHE A  62      26.141   6.355  26.187  1.00  0.64           N  
ATOM    904  CA  PHE A  62      27.550   6.084  26.359  1.00  0.64           C  
ATOM    905  C   PHE A  62      28.397   7.317  26.528  1.00  0.64           C  
ATOM    906  O   PHE A  62      29.614   7.255  26.384  1.00  0.64           O  
ATOM    907  CB  PHE A  62      28.094   5.257  25.215  1.00  0.64           C  
ATOM    908  CG  PHE A  62      27.518   3.911  25.208  1.00  0.64           C  
ATOM    909  CD1 PHE A  62      27.043   3.361  24.100  1.00  0.64           C  
ATOM    910  CD2 PHE A  62      27.436   3.218  26.363  1.00  0.64           C  
ATOM    911  CE1 PHE A  62      26.503   2.102  24.118  1.00  0.64           C  
ATOM    912  CE2 PHE A  62      26.915   1.991  26.421  1.00  0.64           C  
ATOM    913  CZ  PHE A  62      26.449   1.419  25.291  1.00  0.64           C  
ATOM    914  H   PHE A  62      25.814   6.762  25.310  1.00  0.64           H  
ATOM    915  HA  PHE A  62      27.648   5.488  27.252  1.00  0.64           H  
ATOM    916 1HB  PHE A  62      27.858   5.738  24.268  1.00  0.64           H  
ATOM    917 2HB  PHE A  62      29.180   5.174  25.291  1.00  0.64           H  
ATOM    918  HD1 PHE A  62      27.102   3.928  23.190  1.00  0.64           H  
ATOM    919  HD2 PHE A  62      27.789   3.679  27.243  1.00  0.64           H  
ATOM    920  HE1 PHE A  62      26.115   1.655  23.202  1.00  0.64           H  
ATOM    921  HE2 PHE A  62      26.865   1.477  27.364  1.00  0.64           H  
ATOM    922  HZ  PHE A  62      26.019   0.422  25.326  1.00  0.64           H  
ATOM    923  N   ILE A  63      27.787   8.442  26.855  1.00  0.66           N  
ATOM    924  CA  ILE A  63      28.602   9.634  27.016  1.00  0.66           C  
ATOM    925  C   ILE A  63      29.288   9.605  28.376  1.00  0.66           C  
ATOM    926  O   ILE A  63      28.630   9.538  29.411  1.00  0.66           O  
ATOM    927  CB  ILE A  63      27.738  10.890  26.886  1.00  0.66           C  
ATOM    928  CG1 ILE A  63      27.129  10.953  25.540  1.00  0.66           C  
ATOM    929  CG2 ILE A  63      28.559  12.159  27.123  1.00  0.66           C  
ATOM    930  CD1 ILE A  63      26.093  12.007  25.443  1.00  0.66           C  
ATOM    931  H   ILE A  63      26.763   8.479  26.991  1.00  0.66           H  
ATOM    932  HA  ILE A  63      29.368   9.649  26.238  1.00  0.66           H  
ATOM    933  HB  ILE A  63      26.922  10.823  27.600  1.00  0.66           H  
ATOM    934 1HG1 ILE A  63      27.907  11.156  24.811  1.00  0.66           H  
ATOM    935 2HG1 ILE A  63      26.664   9.990  25.307  1.00  0.66           H  
ATOM    936 1HG2 ILE A  63      27.925  13.037  27.021  1.00  0.66           H  
ATOM    937 2HG2 ILE A  63      28.959  12.137  28.101  1.00  0.66           H  
ATOM    938 3HG2 ILE A  63      29.368  12.217  26.391  1.00  0.66           H  
ATOM    939 1HD1 ILE A  63      25.698  11.998  24.460  1.00  0.66           H  
ATOM    940 2HD1 ILE A  63      25.297  11.798  26.160  1.00  0.66           H  
ATOM    941 3HD1 ILE A  63      26.532  12.978  25.655  1.00  0.66           H  
ATOM    942  N   SER A  64      30.613   9.712  28.377  1.00  0.69           N  
ATOM    943  CA  SER A  64      31.425   9.650  29.595  1.00  0.69           C  
ATOM    944  C   SER A  64      31.503  10.934  30.431  1.00  0.69           C  
ATOM    945  O   SER A  64      32.183  10.965  31.455  1.00  0.69           O  
ATOM    946  CB  SER A  64      32.815   9.222  29.217  1.00  0.69           C  
ATOM    947  OG  SER A  64      33.395  10.159  28.349  1.00  0.69           O  
ATOM    948  H   SER A  64      31.110   9.758  27.474  1.00  0.69           H  
ATOM    949  HA  SER A  64      30.993   8.874  30.231  1.00  0.69           H  
ATOM    950 1HB  SER A  64      33.420   9.126  30.114  1.00  0.69           H  
ATOM    951 2HB  SER A  64      32.781   8.246  28.730  1.00  0.69           H  
ATOM    952  HG  SER A  64      32.936  10.017  27.471  1.00  0.69           H  
ATOM    953  N   ASP A  65      30.863  12.000  29.974  1.00  0.71           N  
ATOM    954  CA  ASP A  65      30.900  13.283  30.671  1.00  0.71           C  
ATOM    955  C   ASP A  65      29.509  13.894  30.854  1.00  0.71           C  
ATOM    956  O   ASP A  65      28.882  14.390  29.899  1.00  0.71           O  
ATOM    957  CB  ASP A  65      31.840  14.256  29.959  1.00  0.71           C  
ATOM    958  CG  ASP A  65      32.034  15.620  30.687  1.00  0.71           C  
ATOM    959  OD1 ASP A  65      31.228  15.987  31.538  1.00  0.71           O  
ATOM    960  OD2 ASP A  65      33.010  16.273  30.378  1.00  0.71           O  
ATOM    961  H   ASP A  65      30.337  11.895  29.125  1.00  0.71           H  
ATOM    962  HA  ASP A  65      31.310  13.111  31.667  1.00  0.71           H  
ATOM    963 1HB  ASP A  65      32.820  13.785  29.850  1.00  0.71           H  
ATOM    964 2HB  ASP A  65      31.462  14.452  28.953  1.00  0.71           H  
ATOM    965  N   ALA A  66      29.079  13.903  32.121  1.00  0.73           N  
ATOM    966  CA  ALA A  66      27.769  14.345  32.595  1.00  0.73           C  
ATOM    967  C   ALA A  66      27.429  15.750  32.138  1.00  0.73           C  
ATOM    968  O   ALA A  66      26.251  16.077  31.929  1.00  0.73           O  
ATOM    969  CB  ALA A  66      27.751  14.334  34.117  1.00  0.73           C  
ATOM    970  H   ALA A  66      29.701  13.503  32.817  1.00  0.73           H  
ATOM    971  HA  ALA A  66      27.020  13.653  32.219  1.00  0.73           H  
ATOM    972 1HB  ALA A  66      26.784  14.636  34.472  1.00  0.73           H  
ATOM    973 2HB  ALA A  66      27.973  13.355  34.476  1.00  0.73           H  
ATOM    974 3HB  ALA A  66      28.503  15.026  34.487  1.00  0.73           H  
ATOM    975  N   GLU A  67      28.452  16.600  32.000  1.00  0.75           N  
ATOM    976  CA  GLU A  67      28.242  17.989  31.629  1.00  0.75           C  
ATOM    977  C   GLU A  67      27.700  18.116  30.218  1.00  0.75           C  
ATOM    978  O   GLU A  67      26.998  19.086  29.910  1.00  0.75           O  
ATOM    979  CB  GLU A  67      29.531  18.802  31.757  1.00  0.75           C  
ATOM    980  CG  GLU A  67      30.018  19.010  33.194  1.00  0.75           C  
ATOM    981  CD  GLU A  67      29.065  19.812  34.039  1.00  0.75           C  
ATOM    982  OE1 GLU A  67      28.664  20.871  33.606  1.00  0.75           O  
ATOM    983  OE2 GLU A  67      28.740  19.372  35.119  1.00  0.75           O  
ATOM    984  H   GLU A  67      29.420  16.265  32.108  1.00  0.75           H  
ATOM    985  HA  GLU A  67      27.506  18.413  32.311  1.00  0.75           H  
ATOM    986 1HB  GLU A  67      30.326  18.310  31.197  1.00  0.75           H  
ATOM    987 2HB  GLU A  67      29.383  19.783  31.310  1.00  0.75           H  
ATOM    988 1HG  GLU A  67      30.161  18.029  33.652  1.00  0.75           H  
ATOM    989 2HG  GLU A  67      30.986  19.509  33.167  1.00  0.75           H  
ATOM    990  N   THR A  68      28.046  17.160  29.351  1.00  0.76           N  
ATOM    991  CA  THR A  68      27.621  17.233  27.969  1.00  0.76           C  
ATOM    992  C   THR A  68      26.387  16.383  27.729  1.00  0.76           C  
ATOM    993  O   THR A  68      25.593  16.677  26.825  1.00  0.76           O  
ATOM    994  CB  THR A  68      28.759  16.781  27.036  1.00  0.76           C  
ATOM    995  OG1 THR A  68      29.096  15.419  27.312  1.00  0.76           O  
ATOM    996  CG2 THR A  68      29.978  17.651  27.242  1.00  0.76           C  
ATOM    997  H   THR A  68      28.593  16.357  29.665  1.00  0.76           H  
ATOM    998  HA  THR A  68      27.366  18.258  27.750  1.00  0.76           H  
ATOM    999  HB  THR A  68      28.443  16.867  26.002  1.00  0.76           H  
ATOM   1000  HG1 THR A  68      29.066  15.248  28.286  1.00  0.76           H  
ATOM   1001 1HG2 THR A  68      30.775  17.322  26.576  1.00  0.76           H  
ATOM   1002 2HG2 THR A  68      29.730  18.684  27.021  1.00  0.76           H  
ATOM   1003 3HG2 THR A  68      30.314  17.569  28.279  1.00  0.76           H  
ATOM   1004  N   SER A  69      26.195  15.357  28.566  1.00  0.77           N  
ATOM   1005  CA  SER A  69      25.022  14.497  28.431  1.00  0.77           C  
ATOM   1006  C   SER A  69      23.826  15.099  29.158  1.00  0.77           C  
ATOM   1007  O   SER A  69      22.679  14.740  28.895  1.00  0.77           O  
ATOM   1008  CB  SER A  69      25.293  13.115  28.983  1.00  0.77           C  
ATOM   1009  OG  SER A  69      25.451  13.130  30.356  1.00  0.77           O  
ATOM   1010  H   SER A  69      26.908  15.148  29.266  1.00  0.77           H  
ATOM   1011  HA  SER A  69      24.778  14.407  27.372  1.00  0.77           H  
ATOM   1012 1HB  SER A  69      24.485  12.434  28.709  1.00  0.77           H  
ATOM   1013 2HB  SER A  69      26.185  12.744  28.547  1.00  0.77           H  
ATOM   1014  HG  SER A  69      25.729  12.236  30.592  1.00  0.77           H  
ATOM   1015  N   ARG A  70      24.103  16.050  30.058  1.00  0.79           N  
ATOM   1016  CA  ARG A  70      23.099  16.686  30.898  1.00  0.79           C  
ATOM   1017  C   ARG A  70      22.395  15.607  31.722  1.00  0.79           C  
ATOM   1018  O   ARG A  70      21.166  15.559  31.832  1.00  0.79           O  
ATOM   1019  CB  ARG A  70      22.126  17.508  30.060  1.00  0.79           C  
ATOM   1020  CG  ARG A  70      22.803  18.649  29.252  1.00  0.79           C  
ATOM   1021  CD  ARG A  70      21.811  19.513  28.517  1.00  0.79           C  
ATOM   1022  NE  ARG A  70      20.978  20.287  29.443  1.00  0.79           N  
ATOM   1023  CZ  ARG A  70      21.340  21.457  30.016  1.00  0.79           C  
ATOM   1024  NH1 ARG A  70      22.512  21.992  29.747  1.00  0.79           N  
ATOM   1025  NH2 ARG A  70      20.514  22.064  30.855  1.00  0.79           N  
ATOM   1026  H   ARG A  70      25.074  16.284  30.243  1.00  0.79           H  
ATOM   1027  HA  ARG A  70      23.608  17.364  31.585  1.00  0.79           H  
ATOM   1028 1HB  ARG A  70      21.581  16.878  29.364  1.00  0.79           H  
ATOM   1029 2HB  ARG A  70      21.390  17.967  30.719  1.00  0.79           H  
ATOM   1030 1HG  ARG A  70      23.381  19.280  29.929  1.00  0.79           H  
ATOM   1031 2HG  ARG A  70      23.481  18.211  28.509  1.00  0.79           H  
ATOM   1032 1HD  ARG A  70      22.347  20.213  27.870  1.00  0.79           H  
ATOM   1033 2HD  ARG A  70      21.156  18.885  27.904  1.00  0.79           H  
ATOM   1034  HE  ARG A  70      20.069  19.910  29.677  1.00  0.79           H  
ATOM   1035 1HH1 ARG A  70      23.147  21.529  29.106  1.00  0.79           H  
ATOM   1036 2HH1 ARG A  70      22.780  22.871  30.174  1.00  0.79           H  
ATOM   1037 1HH2 ARG A  70      19.614  21.653  31.064  1.00  0.79           H  
ATOM   1038 2HH2 ARG A  70      20.788  22.929  31.302  1.00  0.79           H  
ATOM   1039  N   ARG A  71      23.231  14.735  32.289  1.00  0.80           N  
ATOM   1040  CA  ARG A  71      22.836  13.592  33.112  1.00  0.80           C  
ATOM   1041  C   ARG A  71      23.410  13.726  34.520  1.00  0.80           C  
ATOM   1042  O   ARG A  71      24.437  14.355  34.726  1.00  0.80           O  
ATOM   1043  CB  ARG A  71      23.262  12.253  32.486  1.00  0.80           C  
ATOM   1044  CG  ARG A  71      22.747  10.990  33.241  1.00  0.80           C  
ATOM   1045  CD  ARG A  71      23.065   9.691  32.584  1.00  0.80           C  
ATOM   1046  NE  ARG A  71      22.338   9.510  31.360  1.00  0.80           N  
ATOM   1047  CZ  ARG A  71      21.056   9.138  31.283  1.00  0.80           C  
ATOM   1048  NH1 ARG A  71      20.331   8.945  32.369  1.00  0.80           N  
ATOM   1049  NH2 ARG A  71      20.545   8.975  30.098  1.00  0.80           N  
ATOM   1050  H   ARG A  71      24.229  14.904  32.136  1.00  0.80           H  
ATOM   1051  HA  ARG A  71      21.748  13.585  33.188  1.00  0.80           H  
ATOM   1052 1HB  ARG A  71      22.919  12.202  31.451  1.00  0.80           H  
ATOM   1053 2HB  ARG A  71      24.351  12.195  32.479  1.00  0.80           H  
ATOM   1054 1HG  ARG A  71      23.184  10.928  34.205  1.00  0.80           H  
ATOM   1055 2HG  ARG A  71      21.665  11.058  33.341  1.00  0.80           H  
ATOM   1056 1HD  ARG A  71      24.134   9.654  32.354  1.00  0.80           H  
ATOM   1057 2HD  ARG A  71      22.815   8.870  33.253  1.00  0.80           H  
ATOM   1058  HE  ARG A  71      22.831   9.622  30.457  1.00  0.80           H  
ATOM   1059 1HH1 ARG A  71      20.740   9.076  33.280  1.00  0.80           H  
ATOM   1060 2HH1 ARG A  71      19.362   8.670  32.283  1.00  0.80           H  
ATOM   1061 1HH2 ARG A  71      21.169   9.128  29.288  1.00  0.80           H  
ATOM   1062 2HH2 ARG A  71      19.574   8.704  29.987  1.00  0.80           H  
ATOM   1063  N   ALA A  72      22.730  13.152  35.504  1.00  0.82           N  
ATOM   1064  CA  ALA A  72      23.193  13.163  36.897  1.00  0.82           C  
ATOM   1065  C   ALA A  72      24.583  12.525  37.096  1.00  0.82           C  
ATOM   1066  O   ALA A  72      25.259  12.814  38.084  1.00  0.82           O  
ATOM   1067  CB  ALA A  72      22.194  12.428  37.768  1.00  0.82           C  
ATOM   1068  H   ALA A  72      21.868  12.675  35.284  1.00  0.82           H  
ATOM   1069  HA  ALA A  72      23.253  14.204  37.217  1.00  0.82           H  
ATOM   1070 1HB  ALA A  72      22.519  12.475  38.807  1.00  0.82           H  
ATOM   1071 2HB  ALA A  72      21.213  12.893  37.673  1.00  0.82           H  
ATOM   1072 3HB  ALA A  72      22.134  11.387  37.453  1.00  0.82           H  
ATOM   1073  N   THR A  73      24.976  11.629  36.193  1.00  0.82           N  
ATOM   1074  CA  THR A  73      26.241  10.917  36.288  1.00  0.82           C  
ATOM   1075  C   THR A  73      27.039  10.833  34.990  1.00  0.82           C  
ATOM   1076  O   THR A  73      26.633  11.332  33.940  1.00  0.82           O  
ATOM   1077  CB  THR A  73      25.985   9.477  36.782  1.00  0.82           C  
ATOM   1078  OG1 THR A  73      27.243   8.843  37.087  1.00  0.82           O  
ATOM   1079  CG2 THR A  73      25.218   8.672  35.724  1.00  0.82           C  
ATOM   1080  H   THR A  73      24.378  11.455  35.411  1.00  0.82           H  
ATOM   1081  HA  THR A  73      26.862  11.432  37.020  1.00  0.82           H  
ATOM   1082  HB  THR A  73      25.389   9.519  37.693  1.00  0.82           H  
ATOM   1083  HG1 THR A  73      27.083   7.979  37.526  1.00  0.82           H  
ATOM   1084 1HG2 THR A  73      25.032   7.671  36.100  1.00  0.82           H  
ATOM   1085 2HG2 THR A  73      24.268   9.160  35.525  1.00  0.82           H  
ATOM   1086 3HG2 THR A  73      25.789   8.614  34.799  1.00  0.82           H  
ATOM   1087  N   ASN A  74      28.189  10.162  35.099  1.00  0.83           N  
ATOM   1088  CA  ASN A  74      29.142   9.945  34.013  1.00  0.83           C  
ATOM   1089  C   ASN A  74      29.106   8.467  33.624  1.00  0.83           C  
ATOM   1090  O   ASN A  74      29.709   8.041  32.637  1.00  0.83           O  
ATOM   1091  CB  ASN A  74      30.556  10.287  34.468  1.00  0.83           C  
ATOM   1092  CG  ASN A  74      30.782  11.734  34.915  1.00  0.83           C  
ATOM   1093  OD1 ASN A  74      30.521  12.741  34.243  1.00  0.83           O  
ATOM   1094  ND2 ASN A  74      31.297  11.844  36.120  1.00  0.83           N  
ATOM   1095  H   ASN A  74      28.385   9.768  36.007  1.00  0.83           H  
ATOM   1096  HA  ASN A  74      28.856  10.540  33.141  1.00  0.83           H  
ATOM   1097 1HB  ASN A  74      30.824   9.625  35.293  1.00  0.83           H  
ATOM   1098 2HB  ASN A  74      31.243  10.069  33.654  1.00  0.83           H  
ATOM   1099 1HD2 ASN A  74      31.487  12.749  36.505  1.00  0.83           H  
ATOM   1100 2HD2 ASN A  74      31.507  11.021  36.652  1.00  0.83           H  
ATOM   1101  N   ASP A  75      28.428   7.677  34.449  1.00  0.84           N  
ATOM   1102  CA  ASP A  75      28.333   6.240  34.239  1.00  0.84           C  
ATOM   1103  C   ASP A  75      27.638   5.934  32.928  1.00  0.84           C  
ATOM   1104  O   ASP A  75      26.694   6.626  32.549  1.00  0.84           O  
ATOM   1105  CB  ASP A  75      27.531   5.590  35.356  1.00  0.84           C  
ATOM   1106  CG  ASP A  75      28.236   5.597  36.709  1.00  0.84           C  
ATOM   1107  OD1 ASP A  75      29.414   5.862  36.767  1.00  0.84           O  
ATOM   1108  OD2 ASP A  75      27.562   5.389  37.687  1.00  0.84           O  
ATOM   1109  H   ASP A  75      27.967   8.087  35.259  1.00  0.84           H  
ATOM   1110  HA  ASP A  75      29.338   5.819  34.212  1.00  0.84           H  
ATOM   1111 1HB  ASP A  75      26.581   6.086  35.450  1.00  0.84           H  
ATOM   1112 2HB  ASP A  75      27.317   4.555  35.078  1.00  0.84           H  
ATOM   1113  N   ARG A  76      28.056   4.866  32.266  1.00  0.84           N  
ATOM   1114  CA  ARG A  76      27.359   4.453  31.060  1.00  0.84           C  
ATOM   1115  C   ARG A  76      26.097   3.711  31.492  1.00  0.84           C  
ATOM   1116  O   ARG A  76      26.157   2.851  32.374  1.00  0.84           O  
ATOM   1117  CB  ARG A  76      28.237   3.559  30.212  1.00  0.84           C  
ATOM   1118  CG  ARG A  76      29.286   4.253  29.336  1.00  0.84           C  
ATOM   1119  CD  ARG A  76      30.554   4.618  29.954  1.00  0.84           C  
ATOM   1120  NE  ARG A  76      31.414   5.171  28.899  1.00  0.84           N  
ATOM   1121  CZ  ARG A  76      32.178   4.414  28.074  1.00  0.84           C  
ATOM   1122  NH1 ARG A  76      32.239   3.122  28.195  1.00  0.84           N  
ATOM   1123  NH2 ARG A  76      32.887   4.925  27.100  1.00  0.84           N  
ATOM   1124  H   ARG A  76      28.849   4.339  32.602  1.00  0.84           H  
ATOM   1125  HA  ARG A  76      27.075   5.335  30.480  1.00  0.84           H  
ATOM   1126 1HB  ARG A  76      28.763   2.861  30.857  1.00  0.84           H  
ATOM   1127 2HB  ARG A  76      27.598   2.977  29.550  1.00  0.84           H  
ATOM   1128 1HG  ARG A  76      29.536   3.619  28.492  1.00  0.84           H  
ATOM   1129 2HG  ARG A  76      28.871   5.186  28.993  1.00  0.84           H  
ATOM   1130 1HD  ARG A  76      30.399   5.387  30.717  1.00  0.84           H  
ATOM   1131 2HD  ARG A  76      31.042   3.744  30.385  1.00  0.84           H  
ATOM   1132  HE  ARG A  76      31.398   6.175  28.737  1.00  0.84           H  
ATOM   1133 1HH1 ARG A  76      31.732   2.637  28.918  1.00  0.84           H  
ATOM   1134 2HH1 ARG A  76      32.838   2.632  27.510  1.00  0.84           H  
ATOM   1135 1HH2 ARG A  76      32.899   5.939  26.901  1.00  0.84           H  
ATOM   1136 2HH2 ARG A  76      33.414   4.263  26.514  1.00  0.84           H  
ATOM   1137  N   VAL A  77      24.955   4.083  30.918  1.00  0.84           N  
ATOM   1138  CA  VAL A  77      23.674   3.501  31.335  1.00  0.84           C  
ATOM   1139  C   VAL A  77      22.799   3.119  30.137  1.00  0.84           C  
ATOM   1140  O   VAL A  77      22.913   3.747  29.091  1.00  0.84           O  
ATOM   1141  CB  VAL A  77      22.899   4.537  32.205  1.00  0.84           C  
ATOM   1142  CG1 VAL A  77      23.690   4.902  33.466  1.00  0.84           C  
ATOM   1143  CG2 VAL A  77      22.628   5.761  31.383  1.00  0.84           C  
ATOM   1144  H   VAL A  77      24.994   4.779  30.169  1.00  0.84           H  
ATOM   1145  HA  VAL A  77      23.890   2.619  31.934  1.00  0.84           H  
ATOM   1146  HB  VAL A  77      21.961   4.114  32.525  1.00  0.84           H  
ATOM   1147 1HG1 VAL A  77      23.120   5.617  34.057  1.00  0.84           H  
ATOM   1148 2HG1 VAL A  77      23.872   4.004  34.054  1.00  0.84           H  
ATOM   1149 3HG1 VAL A  77      24.633   5.350  33.194  1.00  0.84           H  
ATOM   1150 1HG2 VAL A  77      22.077   6.475  31.981  1.00  0.84           H  
ATOM   1151 2HG2 VAL A  77      23.577   6.204  31.068  1.00  0.84           H  
ATOM   1152 3HG2 VAL A  77      22.042   5.491  30.511  1.00  0.84           H  
ATOM   1153  N   PRO A  78      21.846   2.180  30.260  1.00  0.84           N  
ATOM   1154  CA  PRO A  78      20.871   1.822  29.227  1.00  0.84           C  
ATOM   1155  C   PRO A  78      19.757   2.878  29.150  1.00  0.84           C  
ATOM   1156  O   PRO A  78      18.597   2.617  29.468  1.00  0.84           O  
ATOM   1157  CB  PRO A  78      20.369   0.466  29.721  1.00  0.84           C  
ATOM   1158  CG  PRO A  78      20.474   0.554  31.232  1.00  0.84           C  
ATOM   1159  CD  PRO A  78      21.753   1.352  31.483  1.00  0.84           C  
ATOM   1160  HA  PRO A  78      21.371   1.699  28.267  1.00  0.84           H  
ATOM   1161 1HB  PRO A  78      19.338   0.303  29.365  1.00  0.84           H  
ATOM   1162 2HB  PRO A  78      20.984  -0.341  29.291  1.00  0.84           H  
ATOM   1163 1HG  PRO A  78      19.579   1.048  31.641  1.00  0.84           H  
ATOM   1164 2HG  PRO A  78      20.507  -0.456  31.671  1.00  0.84           H  
ATOM   1165 1HD  PRO A  78      21.623   1.948  32.384  1.00  0.84           H  
ATOM   1166 2HD  PRO A  78      22.618   0.674  31.554  1.00  0.84           H  
ATOM   1167  N   GLY A  79      20.160   4.092  28.780  1.00  0.82           N  
ATOM   1168  CA  GLY A  79      19.314   5.282  28.778  1.00  0.82           C  
ATOM   1169  C   GLY A  79      19.448   6.237  27.578  1.00  0.82           C  
ATOM   1170  O   GLY A  79      19.621   7.431  27.801  1.00  0.82           O  
ATOM   1171  H   GLY A  79      21.136   4.187  28.533  1.00  0.82           H  
ATOM   1172 1HA  GLY A  79      18.275   4.964  28.855  1.00  0.82           H  
ATOM   1173 2HA  GLY A  79      19.521   5.843  29.688  1.00  0.82           H  
ATOM   1174  N   ALA A  80      19.385   5.774  26.319  1.00  0.80           N  
ATOM   1175  CA  ALA A  80      19.617   6.683  25.152  1.00  0.80           C  
ATOM   1176  C   ALA A  80      18.485   7.682  24.840  1.00  0.80           C  
ATOM   1177  O   ALA A  80      17.972   7.745  23.711  1.00  0.80           O  
ATOM   1178  CB  ALA A  80      19.795   5.882  23.890  1.00  0.80           C  
ATOM   1179  H   ALA A  80      19.213   4.790  26.167  1.00  0.80           H  
ATOM   1180  HA  ALA A  80      20.526   7.248  25.361  1.00  0.80           H  
ATOM   1181 1HB  ALA A  80      20.006   6.555  23.064  1.00  0.80           H  
ATOM   1182 2HB  ALA A  80      20.566   5.209  23.972  1.00  0.80           H  
ATOM   1183 3HB  ALA A  80      18.888   5.344  23.699  1.00  0.80           H  
ATOM   1184  N   GLN A  81      18.167   8.494  25.832  1.00  0.76           N  
ATOM   1185  CA  GLN A  81      17.156   9.528  25.774  1.00  0.76           C  
ATOM   1186  C   GLN A  81      17.816  10.853  25.486  1.00  0.76           C  
ATOM   1187  O   GLN A  81      18.788  11.237  26.152  1.00  0.76           O  
ATOM   1188  CB  GLN A  81      16.385   9.567  27.100  1.00  0.76           C  
ATOM   1189  CG  GLN A  81      15.267  10.590  27.196  1.00  0.76           C  
ATOM   1190  CD  GLN A  81      14.494  10.453  28.526  1.00  0.76           C  
ATOM   1191  OE1 GLN A  81      14.969   9.793  29.467  1.00  0.76           O  
ATOM   1192  NE2 GLN A  81      13.318  11.067  28.622  1.00  0.76           N  
ATOM   1193  H   GLN A  81      18.675   8.367  26.694  1.00  0.76           H  
ATOM   1194  HA  GLN A  81      16.462   9.306  24.962  1.00  0.76           H  
ATOM   1195 1HB  GLN A  81      15.949   8.587  27.284  1.00  0.76           H  
ATOM   1196 2HB  GLN A  81      17.087   9.765  27.911  1.00  0.76           H  
ATOM   1197 1HG  GLN A  81      15.698  11.593  27.140  1.00  0.76           H  
ATOM   1198 2HG  GLN A  81      14.590  10.443  26.384  1.00  0.76           H  
ATOM   1199 1HE2 GLN A  81      12.787  11.000  29.471  1.00  0.76           H  
ATOM   1200 2HE2 GLN A  81      12.963  11.615  27.864  1.00  0.76           H  
ATOM   1201  N   ASP A  82      17.316  11.531  24.471  1.00  0.73           N  
ATOM   1202  CA  ASP A  82      17.861  12.825  24.108  1.00  0.73           C  
ATOM   1203  C   ASP A  82      17.229  13.905  24.986  1.00  0.73           C  
ATOM   1204  O   ASP A  82      16.012  14.088  25.002  1.00  0.73           O  
ATOM   1205  CB  ASP A  82      17.688  13.118  22.616  1.00  0.73           C  
ATOM   1206  CG  ASP A  82      18.437  14.384  22.131  1.00  0.73           C  
ATOM   1207  OD1 ASP A  82      18.856  15.164  22.944  1.00  0.73           O  
ATOM   1208  OD2 ASP A  82      18.603  14.549  20.936  1.00  0.73           O  
ATOM   1209  H   ASP A  82      16.548  11.129  23.928  1.00  0.73           H  
ATOM   1210  HA  ASP A  82      18.934  12.813  24.303  1.00  0.73           H  
ATOM   1211 1HB  ASP A  82      18.065  12.293  22.066  1.00  0.73           H  
ATOM   1212 2HB  ASP A  82      16.629  13.212  22.378  1.00  0.73           H  
ATOM   1213  N   TYR A  83      18.050  14.572  25.788  1.00  0.69           N  
ATOM   1214  CA  TYR A  83      17.552  15.605  26.689  1.00  0.69           C  
ATOM   1215  C   TYR A  83      17.781  16.976  26.068  1.00  0.69           C  
ATOM   1216  O   TYR A  83      17.491  18.019  26.671  1.00  0.69           O  
ATOM   1217  CB  TYR A  83      18.219  15.539  28.064  1.00  0.69           C  
ATOM   1218  CG  TYR A  83      17.928  14.274  28.832  1.00  0.69           C  
ATOM   1219  CD1 TYR A  83      18.950  13.383  29.139  1.00  0.69           C  
ATOM   1220  CD2 TYR A  83      16.634  13.990  29.208  1.00  0.69           C  
ATOM   1221  CE1 TYR A  83      18.672  12.225  29.821  1.00  0.69           C  
ATOM   1222  CE2 TYR A  83      16.359  12.834  29.888  1.00  0.69           C  
ATOM   1223  CZ  TYR A  83      17.369  11.947  30.196  1.00  0.69           C  
ATOM   1224  OH  TYR A  83      17.079  10.774  30.862  1.00  0.69           O  
ATOM   1225  H   TYR A  83      19.038  14.376  25.738  1.00  0.69           H  
ATOM   1226  HA  TYR A  83      16.496  15.466  26.814  1.00  0.69           H  
ATOM   1227 1HB  TYR A  83      19.303  15.623  27.944  1.00  0.69           H  
ATOM   1228 2HB  TYR A  83      17.895  16.386  28.666  1.00  0.69           H  
ATOM   1229  HD1 TYR A  83      19.975  13.602  28.851  1.00  0.69           H  
ATOM   1230  HD2 TYR A  83      15.834  14.680  28.964  1.00  0.69           H  
ATOM   1231  HE1 TYR A  83      19.476  11.535  30.058  1.00  0.69           H  
ATOM   1232  HE2 TYR A  83      15.335  12.614  30.183  1.00  0.69           H  
ATOM   1233  HH  TYR A  83      16.214  10.434  30.553  1.00  0.69           H  
ATOM   1234  N   GLY A  84      18.291  16.948  24.847  1.00  0.68           N  
ATOM   1235  CA  GLY A  84      18.642  18.096  24.050  1.00  0.68           C  
ATOM   1236  C   GLY A  84      20.153  18.315  24.078  1.00  0.68           C  
ATOM   1237  O   GLY A  84      20.807  18.078  25.095  1.00  0.68           O  
ATOM   1238  H   GLY A  84      18.462  16.049  24.398  1.00  0.68           H  
ATOM   1239 1HA  GLY A  84      18.314  17.910  23.028  1.00  0.68           H  
ATOM   1240 2HA  GLY A  84      18.120  18.981  24.408  1.00  0.68           H  
ATOM   1241  N   ASP A  85      20.700  18.810  22.965  1.00  0.69           N  
ATOM   1242  CA  ASP A  85      22.145  19.105  22.839  1.00  0.69           C  
ATOM   1243  C   ASP A  85      22.376  20.619  22.946  1.00  0.69           C  
ATOM   1244  O   ASP A  85      23.258  21.190  22.309  1.00  0.69           O  
ATOM   1245  CB  ASP A  85      22.745  18.516  21.545  1.00  0.69           C  
ATOM   1246  CG  ASP A  85      22.122  19.029  20.295  1.00  0.69           C  
ATOM   1247  OD1 ASP A  85      21.078  19.601  20.391  1.00  0.69           O  
ATOM   1248  OD2 ASP A  85      22.644  18.837  19.230  1.00  0.69           O  
ATOM   1249  H   ASP A  85      20.074  18.964  22.180  1.00  0.69           H  
ATOM   1250  HA  ASP A  85      22.667  18.634  23.673  1.00  0.69           H  
ATOM   1251 1HB  ASP A  85      23.813  18.721  21.504  1.00  0.69           H  
ATOM   1252 2HB  ASP A  85      22.634  17.428  21.563  1.00  0.69           H  
ATOM   1253  N   TRP A  86      21.515  21.236  23.739  1.00  0.71           N  
ATOM   1254  CA  TRP A  86      21.439  22.663  24.019  1.00  0.71           C  
ATOM   1255  C   TRP A  86      22.608  23.227  24.801  1.00  0.71           C  
ATOM   1256  O   TRP A  86      23.126  22.599  25.729  1.00  0.71           O  
ATOM   1257  CB  TRP A  86      20.137  22.898  24.770  1.00  0.71           C  
ATOM   1258  CG  TRP A  86      19.801  24.291  25.241  1.00  0.71           C  
ATOM   1259  CD1 TRP A  86      19.200  25.241  24.531  1.00  0.71           C  
ATOM   1260  CD2 TRP A  86      19.939  24.826  26.568  1.00  0.71           C  
ATOM   1261  NE1 TRP A  86      18.970  26.351  25.294  1.00  0.71           N  
ATOM   1262  CE2 TRP A  86      19.403  26.111  26.543  1.00  0.71           C  
ATOM   1263  CE3 TRP A  86      20.435  24.320  27.754  1.00  0.71           C  
ATOM   1264  CZ2 TRP A  86      19.354  26.903  27.660  1.00  0.71           C  
ATOM   1265  CZ3 TRP A  86      20.372  25.110  28.880  1.00  0.71           C  
ATOM   1266  CH2 TRP A  86      19.844  26.368  28.833  1.00  0.71           C  
ATOM   1267  H   TRP A  86      20.845  20.646  24.209  1.00  0.71           H  
ATOM   1268  HA  TRP A  86      21.389  23.185  23.063  1.00  0.71           H  
ATOM   1269 1HB  TRP A  86      19.315  22.567  24.138  1.00  0.71           H  
ATOM   1270 2HB  TRP A  86      20.137  22.252  25.645  1.00  0.71           H  
ATOM   1271  HD1 TRP A  86      18.944  25.133  23.529  1.00  0.71           H  
ATOM   1272  HE1 TRP A  86      18.528  27.202  24.971  1.00  0.71           H  
ATOM   1273  HE3 TRP A  86      20.849  23.318  27.791  1.00  0.71           H  
ATOM   1274  HZ2 TRP A  86      18.934  27.906  27.646  1.00  0.71           H  
ATOM   1275  HZ3 TRP A  86      20.758  24.717  29.815  1.00  0.71           H  
ATOM   1276  HH2 TRP A  86      19.818  26.963  29.750  1.00  0.71           H  
ATOM   1277  N   VAL A  87      23.008  24.427  24.398  1.00  0.75           N  
ATOM   1278  CA  VAL A  87      24.062  25.200  25.056  1.00  0.75           C  
ATOM   1279  C   VAL A  87      23.487  26.501  25.597  1.00  0.75           C  
ATOM   1280  O   VAL A  87      22.845  27.239  24.848  1.00  0.75           O  
ATOM   1281  CB  VAL A  87      25.221  25.479  24.074  1.00  0.75           C  
ATOM   1282  CG1 VAL A  87      26.238  26.365  24.730  1.00  0.75           C  
ATOM   1283  CG2 VAL A  87      25.890  24.147  23.685  1.00  0.75           C  
ATOM   1284  H   VAL A  87      22.502  24.833  23.606  1.00  0.75           H  
ATOM   1285  HA  VAL A  87      24.454  24.621  25.894  1.00  0.75           H  
ATOM   1286  HB  VAL A  87      24.843  25.982  23.186  1.00  0.75           H  
ATOM   1287 1HG1 VAL A  87      27.068  26.564  24.050  1.00  0.75           H  
ATOM   1288 2HG1 VAL A  87      25.781  27.306  25.018  1.00  0.75           H  
ATOM   1289 3HG1 VAL A  87      26.601  25.872  25.610  1.00  0.75           H  
ATOM   1290 1HG2 VAL A  87      26.715  24.334  22.997  1.00  0.75           H  
ATOM   1291 2HG2 VAL A  87      26.277  23.662  24.584  1.00  0.75           H  
ATOM   1292 3HG2 VAL A  87      25.163  23.489  23.201  1.00  0.75           H  
ATOM   1293  N   GLU A  88      23.710  26.769  26.893  1.00  0.80           N  
ATOM   1294  CA  GLU A  88      23.187  27.958  27.567  1.00  0.80           C  
ATOM   1295  C   GLU A  88      24.106  29.164  27.418  1.00  0.80           C  
ATOM   1296  O   GLU A  88      23.661  30.274  27.124  1.00  0.80           O  
ATOM   1297  CB  GLU A  88      23.020  27.674  29.062  1.00  0.80           C  
ATOM   1298  CG  GLU A  88      22.348  28.783  29.866  1.00  0.80           C  
ATOM   1299  CD  GLU A  88      22.042  28.384  31.305  1.00  0.80           C  
ATOM   1300  OE1 GLU A  88      22.337  27.270  31.681  1.00  0.80           O  
ATOM   1301  OE2 GLU A  88      21.508  29.199  32.019  1.00  0.80           O  
ATOM   1302  H   GLU A  88      24.301  26.143  27.441  1.00  0.80           H  
ATOM   1303  HA  GLU A  88      22.218  28.202  27.131  1.00  0.80           H  
ATOM   1304 1HB  GLU A  88      22.521  26.747  29.215  1.00  0.80           H  
ATOM   1305 2HB  GLU A  88      24.012  27.552  29.498  1.00  0.80           H  
ATOM   1306 1HG  GLU A  88      23.007  29.651  29.875  1.00  0.80           H  
ATOM   1307 2HG  GLU A  88      21.424  29.069  29.367  1.00  0.80           H  
ATOM   1308  N   ASN A  89      25.390  28.939  27.680  1.00  0.85           N  
ATOM   1309  CA  ASN A  89      26.405  29.982  27.633  1.00  0.85           C  
ATOM   1310  C   ASN A  89      27.216  29.845  26.364  1.00  0.85           C  
ATOM   1311  O   ASN A  89      27.701  28.763  26.030  1.00  0.85           O  
ATOM   1312  CB  ASN A  89      27.297  30.000  28.863  1.00  0.85           C  
ATOM   1313  CG  ASN A  89      28.223  31.224  28.903  1.00  0.85           C  
ATOM   1314  OD1 ASN A  89      29.212  31.368  28.158  1.00  0.85           O  
ATOM   1315  ND2 ASN A  89      27.897  32.130  29.794  1.00  0.85           N  
ATOM   1316  H   ASN A  89      25.669  27.985  27.918  1.00  0.85           H  
ATOM   1317  HA  ASN A  89      25.902  30.948  27.583  1.00  0.85           H  
ATOM   1318 1HB  ASN A  89      26.673  30.001  29.758  1.00  0.85           H  
ATOM   1319 2HB  ASN A  89      27.906  29.120  28.903  1.00  0.85           H  
ATOM   1320 1HD2 ASN A  89      28.446  32.960  29.888  1.00  0.85           H  
ATOM   1321 2HD2 ASN A  89      27.097  31.991  30.379  1.00  0.85           H  
ATOM   1322  N   ASP A  90      27.436  30.959  25.697  1.00  0.91           N  
ATOM   1323  CA  ASP A  90      28.177  30.981  24.448  1.00  0.91           C  
ATOM   1324  C   ASP A  90      29.551  30.284  24.512  1.00  0.91           C  
ATOM   1325  O   ASP A  90      30.032  29.797  23.495  1.00  0.91           O  
ATOM   1326  CB  ASP A  90      28.411  32.439  24.030  1.00  0.91           C  
ATOM   1327  CG  ASP A  90      27.142  33.241  23.559  1.00  0.91           C  
ATOM   1328  OD1 ASP A  90      26.101  32.662  23.278  1.00  0.91           O  
ATOM   1329  OD2 ASP A  90      27.244  34.441  23.508  1.00  0.91           O  
ATOM   1330  H   ASP A  90      27.042  31.823  26.047  1.00  0.91           H  
ATOM   1331  HA  ASP A  90      27.589  30.470  23.701  1.00  0.91           H  
ATOM   1332 1HB  ASP A  90      28.867  32.973  24.863  1.00  0.91           H  
ATOM   1333 2HB  ASP A  90      29.142  32.449  23.213  1.00  0.91           H  
ATOM   1334  N   ASN A  91      30.190  30.235  25.688  1.00  0.99           N  
ATOM   1335  CA  ASN A  91      31.522  29.642  25.794  1.00  0.99           C  
ATOM   1336  C   ASN A  91      31.583  28.230  26.410  1.00  0.99           C  
ATOM   1337  O   ASN A  91      32.670  27.779  26.777  1.00  0.99           O  
ATOM   1338  CB  ASN A  91      32.417  30.567  26.594  1.00  0.99           C  
ATOM   1339  CG  ASN A  91      32.711  31.858  25.884  1.00  0.99           C  
ATOM   1340  OD1 ASN A  91      33.552  31.910  24.986  1.00  0.99           O  
ATOM   1341  ND2 ASN A  91      32.033  32.908  26.276  1.00  0.99           N  
ATOM   1342  H   ASN A  91      29.754  30.616  26.525  1.00  0.99           H  
ATOM   1343  HA  ASN A  91      31.932  29.560  24.784  1.00  0.99           H  
ATOM   1344 1HB  ASN A  91      31.939  30.790  27.549  1.00  0.99           H  
ATOM   1345 2HB  ASN A  91      33.359  30.063  26.806  1.00  0.99           H  
ATOM   1346 1HD2 ASN A  91      32.190  33.795  25.840  1.00  0.99           H  
ATOM   1347 2HD2 ASN A  91      31.361  32.822  27.014  1.00  0.99           H  
ATOM   1348  N   GLU A  92      30.458  27.511  26.521  1.00  1.09           N  
ATOM   1349  CA  GLU A  92      30.518  26.162  27.125  1.00  1.09           C  
ATOM   1350  C   GLU A  92      31.364  25.137  26.361  1.00  1.09           C  
ATOM   1351  O   GLU A  92      31.927  24.231  26.976  1.00  1.09           O  
ATOM   1352  CB  GLU A  92      29.136  25.526  27.285  1.00  1.09           C  
ATOM   1353  CG  GLU A  92      28.231  26.191  28.309  1.00  1.09           C  
ATOM   1354  CD  GLU A  92      26.878  25.532  28.483  1.00  1.09           C  
ATOM   1355  OE1 GLU A  92      26.805  24.362  28.775  1.00  1.09           O  
ATOM   1356  OE2 GLU A  92      25.899  26.212  28.314  1.00  1.09           O  
ATOM   1357  H   GLU A  92      29.563  27.904  26.218  1.00  1.09           H  
ATOM   1358  HA  GLU A  92      30.954  26.269  28.118  1.00  1.09           H  
ATOM   1359 1HB  GLU A  92      28.647  25.528  26.327  1.00  1.09           H  
ATOM   1360 2HB  GLU A  92      29.257  24.485  27.574  1.00  1.09           H  
ATOM   1361 1HG  GLU A  92      28.740  26.240  29.270  1.00  1.09           H  
ATOM   1362 2HG  GLU A  92      28.075  27.184  27.963  1.00  1.09           H  
ATOM   1363  N   CYS A  93      31.414  25.241  25.031  1.00  1.19           N  
ATOM   1364  CA  CYS A  93      32.110  24.229  24.237  1.00  1.19           C  
ATOM   1365  C   CYS A  93      33.322  24.781  23.489  1.00  1.19           C  
ATOM   1366  O   CYS A  93      34.367  24.131  23.441  1.00  1.19           O  
ATOM   1367  CB  CYS A  93      31.144  23.610  23.230  1.00  1.19           C  
ATOM   1368  SG  CYS A  93      29.678  22.838  23.980  1.00  1.19           S  
ATOM   1369  H   CYS A  93      30.954  26.013  24.574  1.00  1.19           H  
ATOM   1370  HA  CYS A  93      32.456  23.448  24.912  1.00  1.19           H  
ATOM   1371 1HB  CYS A  93      30.802  24.378  22.535  1.00  1.19           H  
ATOM   1372 2HB  CYS A  93      31.664  22.851  22.647  1.00  1.19           H  
ATOM   1373  N   TYR A  94      33.216  25.981  22.916  1.00  1.27           N  
ATOM   1374  CA  TYR A  94      34.322  26.543  22.148  1.00  1.27           C  
ATOM   1375  C   TYR A  94      34.256  28.066  22.220  1.00  1.27           C  
ATOM   1376  O   TYR A  94      33.178  28.641  22.235  1.00  1.27           O  
ATOM   1377  CB  TYR A  94      34.295  25.965  20.723  1.00  1.27           C  
ATOM   1378  CG  TYR A  94      35.373  26.431  19.787  1.00  1.27           C  
ATOM   1379  CD1 TYR A  94      36.643  25.879  19.848  1.00  1.27           C  
ATOM   1380  CD2 TYR A  94      35.075  27.367  18.826  1.00  1.27           C  
ATOM   1381  CE1 TYR A  94      37.617  26.295  18.958  1.00  1.27           C  
ATOM   1382  CE2 TYR A  94      36.039  27.786  17.937  1.00  1.27           C  
ATOM   1383  CZ  TYR A  94      37.307  27.258  18.001  1.00  1.27           C  
ATOM   1384  OH  TYR A  94      38.270  27.674  17.110  1.00  1.27           O  
ATOM   1385  H   TYR A  94      32.342  26.509  22.924  1.00  1.27           H  
ATOM   1386  HA  TYR A  94      35.259  26.241  22.615  1.00  1.27           H  
ATOM   1387 1HB  TYR A  94      34.356  24.878  20.782  1.00  1.27           H  
ATOM   1388 2HB  TYR A  94      33.342  26.201  20.267  1.00  1.27           H  
ATOM   1389  HD1 TYR A  94      36.874  25.121  20.599  1.00  1.27           H  
ATOM   1390  HD2 TYR A  94      34.068  27.776  18.770  1.00  1.27           H  
ATOM   1391  HE1 TYR A  94      38.618  25.868  19.004  1.00  1.27           H  
ATOM   1392  HE2 TYR A  94      35.797  28.531  17.180  1.00  1.27           H  
ATOM   1393  HH  TYR A  94      39.086  27.196  17.273  1.00  1.27           H  
ATOM   1394  N   THR A  95      35.399  28.740  22.258  1.00  1.31           N  
ATOM   1395  CA  THR A  95      35.385  30.202  22.402  1.00  1.31           C  
ATOM   1396  C   THR A  95      34.700  30.931  21.241  1.00  1.31           C  
ATOM   1397  O   THR A  95      34.275  32.077  21.381  1.00  1.31           O  
ATOM   1398  CB  THR A  95      36.817  30.730  22.569  1.00  1.31           C  
ATOM   1399  OG1 THR A  95      37.596  30.370  21.424  1.00  1.31           O  
ATOM   1400  CG2 THR A  95      37.442  30.127  23.812  1.00  1.31           C  
ATOM   1401  H   THR A  95      36.279  28.244  22.223  1.00  1.31           H  
ATOM   1402  HA  THR A  95      34.833  30.440  23.310  1.00  1.31           H  
ATOM   1403  HB  THR A  95      36.796  31.815  22.661  1.00  1.31           H  
ATOM   1404  HG1 THR A  95      37.197  30.751  20.635  1.00  1.31           H  
ATOM   1405 1HG2 THR A  95      38.459  30.503  23.929  1.00  1.31           H  
ATOM   1406 2HG2 THR A  95      36.848  30.403  24.685  1.00  1.31           H  
ATOM   1407 3HG2 THR A  95      37.465  29.042  23.716  1.00  1.31           H  
ATOM   1408  N   GLY A  96      34.613  30.274  20.094  1.00  1.28           N  
ATOM   1409  CA  GLY A  96      33.929  30.819  18.931  1.00  1.28           C  
ATOM   1410  C   GLY A  96      32.461  30.348  18.843  1.00  1.28           C  
ATOM   1411  O   GLY A  96      31.788  30.621  17.847  1.00  1.28           O  
ATOM   1412  H   GLY A  96      35.011  29.349  20.048  1.00  1.28           H  
ATOM   1413 1HA  GLY A  96      33.958  31.907  18.972  1.00  1.28           H  
ATOM   1414 2HA  GLY A  96      34.461  30.523  18.028  1.00  1.28           H  
ATOM   1415  N   SER A  97      31.986  29.590  19.841  1.00  1.20           N  
ATOM   1416  CA  SER A  97      30.618  29.072  19.823  1.00  1.20           C  
ATOM   1417  C   SER A  97      29.618  30.084  20.356  1.00  1.20           C  
ATOM   1418  O   SER A  97      29.997  31.137  20.873  1.00  1.20           O  
ATOM   1419  CB  SER A  97      30.496  27.719  20.554  1.00  1.20           C  
ATOM   1420  OG  SER A  97      30.765  27.768  21.962  1.00  1.20           O  
ATOM   1421  H   SER A  97      32.558  29.385  20.654  1.00  1.20           H  
ATOM   1422  HA  SER A  97      30.349  28.881  18.784  1.00  1.20           H  
ATOM   1423 1HB  SER A  97      29.485  27.346  20.408  1.00  1.20           H  
ATOM   1424 2HB  SER A  97      31.162  27.006  20.089  1.00  1.20           H  
ATOM   1425  HG  SER A  97      30.425  28.631  22.297  1.00  1.20           H  
ATOM   1426  N   VAL A  98      28.338  29.775  20.160  1.00  1.08           N  
ATOM   1427  CA  VAL A  98      27.231  30.578  20.663  1.00  1.08           C  
ATOM   1428  C   VAL A  98      26.212  29.664  21.337  1.00  1.08           C  
ATOM   1429  O   VAL A  98      26.157  28.476  21.027  1.00  1.08           O  
ATOM   1430  CB  VAL A  98      26.540  31.336  19.512  1.00  1.08           C  
ATOM   1431  CG1 VAL A  98      27.518  32.285  18.823  1.00  1.08           C  
ATOM   1432  CG2 VAL A  98      25.983  30.329  18.524  1.00  1.08           C  
ATOM   1433  H   VAL A  98      28.121  28.916  19.677  1.00  1.08           H  
ATOM   1434  HA  VAL A  98      27.609  31.295  21.389  1.00  1.08           H  
ATOM   1435  HB  VAL A  98      25.726  31.937  19.925  1.00  1.08           H  
ATOM   1436 1HG1 VAL A  98      27.003  32.821  18.027  1.00  1.08           H  
ATOM   1437 2HG1 VAL A  98      27.901  32.998  19.557  1.00  1.08           H  
ATOM   1438 3HG1 VAL A  98      28.347  31.725  18.396  1.00  1.08           H  
ATOM   1439 1HG2 VAL A  98      25.472  30.850  17.717  1.00  1.08           H  
ATOM   1440 2HG2 VAL A  98      26.790  29.725  18.113  1.00  1.08           H  
ATOM   1441 3HG2 VAL A  98      25.274  29.685  19.040  1.00  1.08           H  
ATOM   1442  N   ALA A  99      25.383  30.211  22.219  1.00  0.96           N  
ATOM   1443  CA  ALA A  99      24.290  29.434  22.805  1.00  0.96           C  
ATOM   1444  C   ALA A  99      23.352  28.968  21.685  1.00  0.96           C  
ATOM   1445  O   ALA A  99      23.105  29.722  20.738  1.00  0.96           O  
ATOM   1446  CB  ALA A  99      23.560  30.272  23.836  1.00  0.96           C  
ATOM   1447  H   ALA A  99      25.521  31.183  22.507  1.00  0.96           H  
ATOM   1448  HA  ALA A  99      24.705  28.553  23.287  1.00  0.96           H  
ATOM   1449 1HB  ALA A  99      22.756  29.691  24.283  1.00  0.96           H  
ATOM   1450 2HB  ALA A  99      24.265  30.574  24.612  1.00  0.96           H  
ATOM   1451 3HB  ALA A  99      23.148  31.156  23.360  1.00  0.96           H  
ATOM   1452  N   GLU A 100      22.844  27.730  21.785  1.00  0.87           N  
ATOM   1453  CA  GLU A 100      21.970  27.166  20.738  1.00  0.87           C  
ATOM   1454  C   GLU A 100      20.827  26.276  21.232  1.00  0.87           C  
ATOM   1455  O   GLU A 100      20.995  25.490  22.168  1.00  0.87           O  
ATOM   1456  CB  GLU A 100      22.779  26.318  19.723  1.00  0.87           C  
ATOM   1457  CG  GLU A 100      23.790  27.070  18.829  1.00  0.87           C  
ATOM   1458  CD  GLU A 100      24.490  26.185  17.780  1.00  0.87           C  
ATOM   1459  OE1 GLU A 100      24.220  25.009  17.733  1.00  0.87           O  
ATOM   1460  OE2 GLU A 100      25.283  26.705  17.024  1.00  0.87           O  
ATOM   1461  H   GLU A 100      23.038  27.212  22.637  1.00  0.87           H  
ATOM   1462  HA  GLU A 100      21.521  28.002  20.201  1.00  0.87           H  
ATOM   1463 1HB  GLU A 100      23.337  25.554  20.268  1.00  0.87           H  
ATOM   1464 2HB  GLU A 100      22.084  25.795  19.063  1.00  0.87           H  
ATOM   1465 1HG  GLU A 100      23.282  27.893  18.329  1.00  0.87           H  
ATOM   1466 2HG  GLU A 100      24.545  27.489  19.465  1.00  0.87           H  
ATOM   1467  N   ASP A 101      19.691  26.338  20.512  1.00  0.80           N  
ATOM   1468  CA  ASP A 101      18.537  25.438  20.684  1.00  0.80           C  
ATOM   1469  C   ASP A 101      18.965  24.014  20.352  1.00  0.80           C  
ATOM   1470  O   ASP A 101      19.777  23.834  19.446  1.00  0.80           O  
ATOM   1471  CB  ASP A 101      17.377  25.844  19.778  1.00  0.80           C  
ATOM   1472  CG  ASP A 101      16.680  27.133  20.214  1.00  0.80           C  
ATOM   1473  OD1 ASP A 101      16.964  27.612  21.289  1.00  0.80           O  
ATOM   1474  OD2 ASP A 101      15.869  27.621  19.468  1.00  0.80           O  
ATOM   1475  H   ASP A 101      19.641  27.033  19.779  1.00  0.80           H  
ATOM   1476  HA  ASP A 101      18.181  25.484  21.701  1.00  0.80           H  
ATOM   1477 1HB  ASP A 101      17.742  25.970  18.759  1.00  0.80           H  
ATOM   1478 2HB  ASP A 101      16.641  25.034  19.759  1.00  0.80           H  
ATOM   1479  N   SER A 102      18.411  22.997  21.015  1.00  0.76           N  
ATOM   1480  CA  SER A 102      18.800  21.640  20.650  1.00  0.76           C  
ATOM   1481  C   SER A 102      18.485  21.338  19.201  1.00  0.76           C  
ATOM   1482  O   SER A 102      17.448  21.750  18.675  1.00  0.76           O  
ATOM   1483  CB  SER A 102      18.105  20.587  21.470  1.00  0.76           C  
ATOM   1484  OG  SER A 102      18.529  19.306  21.039  1.00  0.76           O  
ATOM   1485  H   SER A 102      17.753  23.126  21.783  1.00  0.76           H  
ATOM   1486  HA  SER A 102      19.877  21.552  20.796  1.00  0.76           H  
ATOM   1487 1HB  SER A 102      18.354  20.728  22.516  1.00  0.76           H  
ATOM   1488 2HB  SER A 102      17.028  20.686  21.370  1.00  0.76           H  
ATOM   1489  HG  SER A 102      19.509  19.346  21.032  1.00  0.76           H  
ATOM   1490  N   SER A 103      19.369  20.589  18.563  1.00  0.74           N  
ATOM   1491  CA  SER A 103      19.174  20.183  17.188  1.00  0.74           C  
ATOM   1492  C   SER A 103      18.226  19.004  17.049  1.00  0.74           C  
ATOM   1493  O   SER A 103      17.756  18.714  15.950  1.00  0.74           O  
ATOM   1494  CB  SER A 103      20.496  19.729  16.593  1.00  0.74           C  
ATOM   1495  OG  SER A 103      20.906  18.493  17.161  1.00  0.74           O  
ATOM   1496  H   SER A 103      20.200  20.284  19.069  1.00  0.74           H  
ATOM   1497  HA  SER A 103      18.773  21.029  16.630  1.00  0.74           H  
ATOM   1498 1HB  SER A 103      20.379  19.613  15.519  1.00  0.74           H  
ATOM   1499 2HB  SER A 103      21.261  20.483  16.767  1.00  0.74           H  
ATOM   1500  HG  SER A 103      21.478  18.728  17.938  1.00  0.74           H  
ATOM   1501  N   TRP A 104      18.040  18.241  18.134  1.00  0.73           N  
ATOM   1502  CA  TRP A 104      17.272  16.985  18.079  1.00  0.73           C  
ATOM   1503  C   TRP A 104      17.714  16.079  16.887  1.00  0.73           C  
ATOM   1504  O   TRP A 104      16.922  15.284  16.361  1.00  0.73           O  
ATOM   1505  CB  TRP A 104      15.764  17.287  18.023  1.00  0.73           C  
ATOM   1506  CG  TRP A 104      15.263  18.082  19.244  1.00  0.73           C  
ATOM   1507  CD1 TRP A 104      14.796  19.363  19.254  1.00  0.73           C  
ATOM   1508  CD2 TRP A 104      15.205  17.634  20.633  1.00  0.73           C  
ATOM   1509  NE1 TRP A 104      14.450  19.733  20.540  1.00  0.73           N  
ATOM   1510  CE2 TRP A 104      14.693  18.699  21.389  1.00  0.73           C  
ATOM   1511  CE3 TRP A 104      15.545  16.447  21.283  1.00  0.73           C  
ATOM   1512  CZ2 TRP A 104      14.510  18.608  22.771  1.00  0.73           C  
ATOM   1513  CZ3 TRP A 104      15.358  16.364  22.657  1.00  0.73           C  
ATOM   1514  CH2 TRP A 104      14.858  17.408  23.381  1.00  0.73           C  
ATOM   1515  H   TRP A 104      18.406  18.564  19.032  1.00  0.73           H  
ATOM   1516  HA  TRP A 104      17.467  16.436  19.005  1.00  0.73           H  
ATOM   1517 1HB  TRP A 104      15.533  17.856  17.117  1.00  0.73           H  
ATOM   1518 2HB  TRP A 104      15.211  16.349  17.970  1.00  0.73           H  
ATOM   1519  HD1 TRP A 104      14.710  20.006  18.377  1.00  0.73           H  
ATOM   1520  HE1 TRP A 104      14.079  20.652  20.832  1.00  0.73           H  
ATOM   1521  HE3 TRP A 104      15.951  15.601  20.726  1.00  0.73           H  
ATOM   1522  HZ2 TRP A 104      14.114  19.439  23.359  1.00  0.73           H  
ATOM   1523  HZ3 TRP A 104      15.624  15.442  23.137  1.00  0.73           H  
ATOM   1524  HH2 TRP A 104      14.738  17.291  24.454  1.00  0.73           H  
ATOM   1525  N   HIS A 105      18.992  16.178  16.485  1.00  0.71           N  
ATOM   1526  CA  HIS A 105      19.513  15.481  15.314  1.00  0.71           C  
ATOM   1527  C   HIS A 105      19.357  13.956  15.351  1.00  0.71           C  
ATOM   1528  O   HIS A 105      18.890  13.369  14.372  1.00  0.71           O  
ATOM   1529  CB  HIS A 105      20.964  15.905  15.108  1.00  0.71           C  
ATOM   1530  CG  HIS A 105      21.610  15.403  13.903  1.00  0.71           C  
ATOM   1531  ND1 HIS A 105      22.336  14.265  13.893  1.00  0.71           N  
ATOM   1532  CD2 HIS A 105      21.649  15.900  12.639  1.00  0.71           C  
ATOM   1533  CE1 HIS A 105      22.812  14.055  12.684  1.00  0.71           C  
ATOM   1534  NE2 HIS A 105      22.404  15.045  11.885  1.00  0.71           N  
ATOM   1535  H   HIS A 105      19.612  16.846  16.952  1.00  0.71           H  
ATOM   1536  HA  HIS A 105      18.969  15.824  14.440  1.00  0.71           H  
ATOM   1537 1HB  HIS A 105      21.014  16.988  15.080  1.00  0.71           H  
ATOM   1538 2HB  HIS A 105      21.554  15.577  15.967  1.00  0.71           H  
ATOM   1539  HD1 HIS A 105      22.513  13.661  14.713  1.00  0.71           H  
ATOM   1540  HD2 HIS A 105      21.218  16.789  12.184  1.00  0.71           H  
ATOM   1541  HE1 HIS A 105      23.422  13.179  12.499  1.00  0.71           H  
ATOM   1542  N   GLY A 106      19.682  13.301  16.463  1.00  0.69           N  
ATOM   1543  CA  GLY A 106      19.550  11.845  16.526  1.00  0.69           C  
ATOM   1544  C   GLY A 106      18.130  11.355  16.250  1.00  0.69           C  
ATOM   1545  O   GLY A 106      17.944  10.288  15.652  1.00  0.69           O  
ATOM   1546  H   GLY A 106      20.062  13.781  17.270  1.00  0.69           H  
ATOM   1547 1HA  GLY A 106      20.211  11.405  15.787  1.00  0.69           H  
ATOM   1548 2HA  GLY A 106      19.879  11.502  17.502  1.00  0.69           H  
ATOM   1549  N   THR A 107      17.130  12.147  16.653  1.00  0.68           N  
ATOM   1550  CA  THR A 107      15.735  11.808  16.421  1.00  0.68           C  
ATOM   1551  C   THR A 107      15.480  11.830  14.933  1.00  0.68           C  
ATOM   1552  O   THR A 107      14.854  10.919  14.389  1.00  0.68           O  
ATOM   1553  CB  THR A 107      14.782  12.807  17.079  1.00  0.68           C  
ATOM   1554  OG1 THR A 107      14.997  12.826  18.508  1.00  0.68           O  
ATOM   1555  CG2 THR A 107      13.365  12.459  16.765  1.00  0.68           C  
ATOM   1556  H   THR A 107      17.360  13.009  17.134  1.00  0.68           H  
ATOM   1557  HA  THR A 107      15.539  10.808  16.797  1.00  0.68           H  
ATOM   1558  HB  THR A 107      14.979  13.798  16.684  1.00  0.68           H  
ATOM   1559  HG1 THR A 107      15.903  13.132  18.680  1.00  0.68           H  
ATOM   1560 1HG2 THR A 107      12.733  13.205  17.215  1.00  0.68           H  
ATOM   1561 2HG2 THR A 107      13.212  12.470  15.681  1.00  0.68           H  
ATOM   1562 3HG2 THR A 107      13.124  11.473  17.153  1.00  0.68           H  
ATOM   1563  N   HIS A 108      16.008  12.866  14.271  1.00  0.66           N  
ATOM   1564  CA  HIS A 108      15.826  13.033  12.836  1.00  0.66           C  
ATOM   1565  C   HIS A 108      16.480  11.867  12.091  1.00  0.66           C  
ATOM   1566  O   HIS A 108      15.918  11.315  11.147  1.00  0.66           O  
ATOM   1567  CB  HIS A 108      16.428  14.371  12.368  1.00  0.66           C  
ATOM   1568  CG  HIS A 108      15.672  15.605  12.844  1.00  0.66           C  
ATOM   1569  ND1 HIS A 108      14.375  15.845  12.504  1.00  0.66           N  
ATOM   1570  CD2 HIS A 108      16.043  16.647  13.634  1.00  0.66           C  
ATOM   1571  CE1 HIS A 108      13.978  16.975  13.050  1.00  0.66           C  
ATOM   1572  NE2 HIS A 108      14.971  17.481  13.734  1.00  0.66           N  
ATOM   1573  H   HIS A 108      16.518  13.577  14.804  1.00  0.66           H  
ATOM   1574  HA  HIS A 108      14.762  13.034  12.596  1.00  0.66           H  
ATOM   1575 1HB  HIS A 108      17.456  14.451  12.701  1.00  0.66           H  
ATOM   1576 2HB  HIS A 108      16.444  14.387  11.278  1.00  0.66           H  
ATOM   1577  HD1 HIS A 108      13.781  15.261  11.955  1.00  0.66           H  
ATOM   1578  HD2 HIS A 108      16.961  16.908  14.147  1.00  0.66           H  
ATOM   1579  HE1 HIS A 108      12.960  17.322  12.894  1.00  0.66           H  
ATOM   1580  N   VAL A 109      17.647  11.433  12.547  1.00  0.65           N  
ATOM   1581  CA  VAL A 109      18.285  10.300  11.887  1.00  0.65           C  
ATOM   1582  C   VAL A 109      17.434   9.039  12.038  1.00  0.65           C  
ATOM   1583  O   VAL A 109      17.186   8.320  11.062  1.00  0.65           O  
ATOM   1584  CB  VAL A 109      19.681  10.078  12.465  1.00  0.65           C  
ATOM   1585  CG1 VAL A 109      20.267   8.800  11.943  1.00  0.65           C  
ATOM   1586  CG2 VAL A 109      20.571  11.262  12.081  1.00  0.65           C  
ATOM   1587  H   VAL A 109      18.095  11.915  13.329  1.00  0.65           H  
ATOM   1588  HA  VAL A 109      18.383  10.524  10.827  1.00  0.65           H  
ATOM   1589  HB  VAL A 109      19.614  10.004  13.551  1.00  0.65           H  
ATOM   1590 1HG1 VAL A 109      21.259   8.665  12.362  1.00  0.65           H  
ATOM   1591 2HG1 VAL A 109      19.632   7.959  12.218  1.00  0.65           H  
ATOM   1592 3HG1 VAL A 109      20.347   8.860  10.878  1.00  0.65           H  
ATOM   1593 1HG2 VAL A 109      21.565  11.121  12.504  1.00  0.65           H  
ATOM   1594 2HG2 VAL A 109      20.645  11.335  10.993  1.00  0.65           H  
ATOM   1595 3HG2 VAL A 109      20.144  12.184  12.476  1.00  0.65           H  
ATOM   1596  N   ALA A 110      16.959   8.791  13.259  1.00  0.64           N  
ATOM   1597  CA  ALA A 110      16.108   7.644  13.534  1.00  0.64           C  
ATOM   1598  C   ALA A 110      14.822   7.685  12.743  1.00  0.64           C  
ATOM   1599  O   ALA A 110      14.343   6.646  12.287  1.00  0.64           O  
ATOM   1600  CB  ALA A 110      15.778   7.614  14.982  1.00  0.64           C  
ATOM   1601  H   ALA A 110      17.206   9.413  14.029  1.00  0.64           H  
ATOM   1602  HA  ALA A 110      16.650   6.746  13.257  1.00  0.64           H  
ATOM   1603 1HB  ALA A 110      15.167   6.742  15.202  1.00  0.64           H  
ATOM   1604 2HB  ALA A 110      16.716   7.572  15.517  1.00  0.64           H  
ATOM   1605 3HB  ALA A 110      15.241   8.516  15.258  1.00  0.64           H  
ATOM   1606  N   GLY A 111      14.275   8.886  12.575  1.00  0.63           N  
ATOM   1607  CA  GLY A 111      13.057   9.115  11.821  1.00  0.63           C  
ATOM   1608  C   GLY A 111      13.250   8.660  10.385  1.00  0.63           C  
ATOM   1609  O   GLY A 111      12.470   7.872   9.827  1.00  0.63           O  
ATOM   1610  H   GLY A 111      14.713   9.691  13.017  1.00  0.63           H  
ATOM   1611 1HA  GLY A 111      12.231   8.585  12.281  1.00  0.63           H  
ATOM   1612 2HA  GLY A 111      12.813  10.180  11.843  1.00  0.63           H  
ATOM   1613  N   THR A 112      14.331   9.122   9.784  1.00  0.64           N  
ATOM   1614  CA  THR A 112      14.632   8.764   8.422  1.00  0.64           C  
ATOM   1615  C   THR A 112      14.677   7.258   8.297  1.00  0.64           C  
ATOM   1616  O   THR A 112      14.123   6.696   7.344  1.00  0.64           O  
ATOM   1617  CB  THR A 112      15.942   9.398   7.968  1.00  0.64           C  
ATOM   1618  OG1 THR A 112      15.824  10.810   8.000  1.00  0.64           O  
ATOM   1619  CG2 THR A 112      16.251   8.961   6.620  1.00  0.64           C  
ATOM   1620  H   THR A 112      14.928   9.791  10.277  1.00  0.64           H  
ATOM   1621  HA  THR A 112      13.835   9.137   7.780  1.00  0.64           H  
ATOM   1622  HB  THR A 112      16.735   9.110   8.646  1.00  0.64           H  
ATOM   1623  HG1 THR A 112      15.314  11.072   8.792  1.00  0.64           H  
ATOM   1624 1HG2 THR A 112      17.174   9.423   6.281  1.00  0.64           H  
ATOM   1625 2HG2 THR A 112      16.352   7.876   6.587  1.00  0.64           H  
ATOM   1626 3HG2 THR A 112      15.433   9.265   5.991  1.00  0.64           H  
ATOM   1627  N   VAL A 113      15.299   6.594   9.263  1.00  0.66           N  
ATOM   1628  CA  VAL A 113      15.332   5.156   9.191  1.00  0.66           C  
ATOM   1629  C   VAL A 113      13.948   4.521   9.370  1.00  0.66           C  
ATOM   1630  O   VAL A 113      13.560   3.709   8.533  1.00  0.66           O  
ATOM   1631  CB  VAL A 113      16.238   4.541  10.277  1.00  0.66           C  
ATOM   1632  CG1 VAL A 113      16.103   3.013  10.243  1.00  0.66           C  
ATOM   1633  CG2 VAL A 113      17.661   4.952  10.081  1.00  0.66           C  
ATOM   1634  H   VAL A 113      15.759   7.103  10.023  1.00  0.66           H  
ATOM   1635  HA  VAL A 113      15.719   4.888   8.215  1.00  0.66           H  
ATOM   1636  HB  VAL A 113      15.895   4.877  11.256  1.00  0.66           H  
ATOM   1637 1HG1 VAL A 113      16.709   2.586  11.026  1.00  0.66           H  
ATOM   1638 2HG1 VAL A 113      15.070   2.733  10.402  1.00  0.66           H  
ATOM   1639 3HG1 VAL A 113      16.432   2.636   9.276  1.00  0.66           H  
ATOM   1640 1HG2 VAL A 113      18.283   4.516  10.862  1.00  0.66           H  
ATOM   1641 2HG2 VAL A 113      18.011   4.618   9.101  1.00  0.66           H  
ATOM   1642 3HG2 VAL A 113      17.700   6.023  10.146  1.00  0.66           H  
ATOM   1643  N   ALA A 114      13.187   4.906  10.422  1.00  0.70           N  
ATOM   1644  CA  ALA A 114      11.927   4.210  10.701  1.00  0.70           C  
ATOM   1645  C   ALA A 114      10.693   5.017  11.177  1.00  0.70           C  
ATOM   1646  O   ALA A 114       9.928   4.513  12.007  1.00  0.70           O  
ATOM   1647  CB  ALA A 114      12.212   3.184  11.778  1.00  0.70           C  
ATOM   1648  H   ALA A 114      13.522   5.629  11.052  1.00  0.70           H  
ATOM   1649  HA  ALA A 114      11.636   3.698   9.787  1.00  0.70           H  
ATOM   1650 1HB  ALA A 114      11.322   2.584  11.952  1.00  0.70           H  
ATOM   1651 2HB  ALA A 114      13.014   2.529  11.462  1.00  0.70           H  
ATOM   1652 3HB  ALA A 114      12.497   3.692  12.694  1.00  0.70           H  
ATOM   1653  N   GLU A 115      10.409   6.211  10.660  1.00  0.76           N  
ATOM   1654  CA  GLU A 115       9.126   6.790  11.079  1.00  0.76           C  
ATOM   1655  C   GLU A 115       7.955   5.885  10.691  1.00  0.76           C  
ATOM   1656  O   GLU A 115       7.826   5.457   9.528  1.00  0.76           O  
ATOM   1657  CB  GLU A 115       8.837   8.190  10.504  1.00  0.76           C  
ATOM   1658  CG  GLU A 115       9.645   9.303  11.117  1.00  0.76           C  
ATOM   1659  CD  GLU A 115       9.249  10.756  10.811  1.00  0.76           C  
ATOM   1660  OE1 GLU A 115       8.085  11.076  10.590  1.00  0.76           O  
ATOM   1661  OE2 GLU A 115      10.159  11.560  10.837  1.00  0.76           O  
ATOM   1662  H   GLU A 115      11.057   6.705  10.056  1.00  0.76           H  
ATOM   1663  HA  GLU A 115       9.131   6.877  12.166  1.00  0.76           H  
ATOM   1664 1HB  GLU A 115       9.036   8.198   9.442  1.00  0.76           H  
ATOM   1665 2HB  GLU A 115       7.779   8.422  10.636  1.00  0.76           H  
ATOM   1666 1HG  GLU A 115       9.698   9.162  12.197  1.00  0.76           H  
ATOM   1667 2HG  GLU A 115      10.599   9.185  10.725  1.00  0.76           H  
ATOM   1668  N   GLN A 116       7.053   5.688  11.656  1.00  0.84           N  
ATOM   1669  CA  GLN A 116       5.831   4.922  11.477  1.00  0.84           C  
ATOM   1670  C   GLN A 116       4.962   5.734  10.558  1.00  0.84           C  
ATOM   1671  O   GLN A 116       5.024   6.960  10.579  1.00  0.84           O  
ATOM   1672  CB  GLN A 116       5.142   4.656  12.820  1.00  0.84           C  
ATOM   1673  CG  GLN A 116       5.950   3.717  13.726  1.00  0.84           C  
ATOM   1674  CD  GLN A 116       5.386   3.546  15.130  1.00  0.84           C  
ATOM   1675  OE1 GLN A 116       6.046   3.961  16.096  1.00  0.84           O  
ATOM   1676  NE2 GLN A 116       4.198   2.954  15.254  1.00  0.84           N  
ATOM   1677  H   GLN A 116       7.258   6.058  12.578  1.00  0.84           H  
ATOM   1678  HA  GLN A 116       6.068   3.972  10.996  1.00  0.84           H  
ATOM   1679 1HB  GLN A 116       5.001   5.589  13.350  1.00  0.84           H  
ATOM   1680 2HB  GLN A 116       4.159   4.219  12.652  1.00  0.84           H  
ATOM   1681 1HG  GLN A 116       5.978   2.735  13.255  1.00  0.84           H  
ATOM   1682 2HG  GLN A 116       6.962   4.101  13.815  1.00  0.84           H  
ATOM   1683 1HE2 GLN A 116       3.785   2.828  16.155  1.00  0.84           H  
ATOM   1684 2HE2 GLN A 116       3.711   2.644  14.439  1.00  0.84           H  
ATOM   1685  N   THR A 117       4.139   5.053   9.786  1.00  0.92           N  
ATOM   1686  CA  THR A 117       3.357   5.706   8.747  1.00  0.92           C  
ATOM   1687  C   THR A 117       1.872   5.892   9.034  1.00  0.92           C  
ATOM   1688  O   THR A 117       1.410   6.985   9.394  1.00  0.92           O  
ATOM   1689  CB  THR A 117       3.498   4.864   7.472  1.00  0.92           C  
ATOM   1690  OG1 THR A 117       3.068   3.513   7.736  1.00  0.92           O  
ATOM   1691  CG2 THR A 117       4.904   4.850   7.031  1.00  0.92           C  
ATOM   1692  H   THR A 117       4.115   4.049   9.865  1.00  0.92           H  
ATOM   1693  HA  THR A 117       3.787   6.694   8.563  1.00  0.92           H  
ATOM   1694  HB  THR A 117       2.875   5.289   6.688  1.00  0.92           H  
ATOM   1695  HG1 THR A 117       3.175   2.991   6.930  1.00  0.92           H  
ATOM   1696 1HG2 THR A 117       4.965   4.269   6.143  1.00  0.92           H  
ATOM   1697 2HG2 THR A 117       5.213   5.856   6.825  1.00  0.92           H  
ATOM   1698 3HG2 THR A 117       5.543   4.422   7.802  1.00  0.92           H  
ATOM   1699  N   ASN A 118       1.122   4.812   8.912  1.00  1.01           N  
ATOM   1700  CA  ASN A 118      -0.319   4.885   8.997  1.00  1.01           C  
ATOM   1701  C   ASN A 118      -0.827   5.083  10.424  1.00  1.01           C  
ATOM   1702  O   ASN A 118      -1.433   4.200  11.028  1.00  1.01           O  
ATOM   1703  CB  ASN A 118      -0.913   3.661   8.339  1.00  1.01           C  
ATOM   1704  CG  ASN A 118      -0.635   3.614   6.825  1.00  1.01           C  
ATOM   1705  OD1 ASN A 118      -0.714   4.627   6.102  1.00  1.01           O  
ATOM   1706  ND2 ASN A 118      -0.312   2.438   6.351  1.00  1.01           N  
ATOM   1707  H   ASN A 118       1.586   3.954   8.661  1.00  1.01           H  
ATOM   1708  HA  ASN A 118      -0.640   5.756   8.423  1.00  1.01           H  
ATOM   1709 1HB  ASN A 118      -0.497   2.764   8.800  1.00  1.01           H  
ATOM   1710 2HB  ASN A 118      -1.990   3.645   8.503  1.00  1.01           H  
ATOM   1711 1HD2 ASN A 118      -0.119   2.314   5.378  1.00  1.01           H  
ATOM   1712 2HD2 ASN A 118      -0.261   1.649   6.967  1.00  1.01           H  
ATOM   1713  N   ASN A 119      -0.549   6.281  10.941  1.00  1.07           N  
ATOM   1714  CA  ASN A 119      -0.944   6.744  12.247  1.00  1.07           C  
ATOM   1715  C   ASN A 119      -1.544   8.109  12.018  1.00  1.07           C  
ATOM   1716  O   ASN A 119      -2.201   8.688  12.881  1.00  1.07           O  
ATOM   1717  CB  ASN A 119       0.266   6.779  13.188  1.00  1.07           C  
ATOM   1718  CG  ASN A 119       1.477   7.731  12.784  1.00  1.07           C  
ATOM   1719  OD1 ASN A 119       1.412   8.734  12.030  1.00  1.07           O  
ATOM   1720  ND2 ASN A 119       2.607   7.378  13.344  1.00  1.07           N  
ATOM   1721  H   ASN A 119      -0.034   6.921  10.355  1.00  1.07           H  
ATOM   1722  HA  ASN A 119      -1.717   6.092  12.655  1.00  1.07           H  
ATOM   1723 1HB  ASN A 119      -0.076   7.078  14.179  1.00  1.07           H  
ATOM   1724 2HB  ASN A 119       0.658   5.765  13.284  1.00  1.07           H  
ATOM   1725 1HD2 ASN A 119       3.442   7.899  13.170  1.00  1.07           H  
ATOM   1726 2HD2 ASN A 119       2.624   6.585  13.960  1.00  1.07           H  
ATOM   1727  N   GLY A 120      -1.359   8.578  10.782  1.00  1.08           N  
ATOM   1728  CA  GLY A 120      -1.930   9.846  10.308  1.00  1.08           C  
ATOM   1729  C   GLY A 120      -1.257  11.111  10.851  1.00  1.08           C  
ATOM   1730  O   GLY A 120      -1.763  12.215  10.650  1.00  1.08           O  
ATOM   1731  H   GLY A 120      -0.751   8.019  10.172  1.00  1.08           H  
ATOM   1732 1HA  GLY A 120      -1.886   9.860   9.219  1.00  1.08           H  
ATOM   1733 2HA  GLY A 120      -2.986   9.871  10.572  1.00  1.08           H  
ATOM   1734  N   VAL A 121      -0.134  10.952  11.533  1.00  1.04           N  
ATOM   1735  CA  VAL A 121       0.564  12.053  12.180  1.00  1.04           C  
ATOM   1736  C   VAL A 121       1.854  12.461  11.508  1.00  1.04           C  
ATOM   1737  O   VAL A 121       2.106  13.651  11.316  1.00  1.04           O  
ATOM   1738  CB  VAL A 121       0.917  11.670  13.626  1.00  1.04           C  
ATOM   1739  CG1 VAL A 121       1.731  12.786  14.280  1.00  1.04           C  
ATOM   1740  CG2 VAL A 121      -0.347  11.390  14.397  1.00  1.04           C  
ATOM   1741  H   VAL A 121       0.239  10.020  11.639  1.00  1.04           H  
ATOM   1742  HA  VAL A 121      -0.105  12.914  12.195  1.00  1.04           H  
ATOM   1743  HB  VAL A 121       1.539  10.781  13.619  1.00  1.04           H  
ATOM   1744 1HG1 VAL A 121       1.994  12.500  15.296  1.00  1.04           H  
ATOM   1745 2HG1 VAL A 121       2.636  12.951  13.707  1.00  1.04           H  
ATOM   1746 3HG1 VAL A 121       1.147  13.703  14.303  1.00  1.04           H  
ATOM   1747 1HG2 VAL A 121      -0.094  11.104  15.415  1.00  1.04           H  
ATOM   1748 2HG2 VAL A 121      -0.971  12.282  14.410  1.00  1.04           H  
ATOM   1749 3HG2 VAL A 121      -0.889  10.579  13.919  1.00  1.04           H  
ATOM   1750  N   GLY A 122       2.719  11.488  11.237  1.00  0.96           N  
ATOM   1751  CA  GLY A 122       4.038  11.853  10.730  1.00  0.96           C  
ATOM   1752  C   GLY A 122       4.310  11.667   9.250  1.00  0.96           C  
ATOM   1753  O   GLY A 122       3.395  11.538   8.432  1.00  0.96           O  
ATOM   1754  H   GLY A 122       2.460  10.510  11.409  1.00  0.96           H  
ATOM   1755 1HA  GLY A 122       4.191  12.899  10.958  1.00  0.96           H  
ATOM   1756 2HA  GLY A 122       4.786  11.290  11.284  1.00  0.96           H  
ATOM   1757  N   MET A 123       5.607  11.673   8.922  1.00  0.87           N  
ATOM   1758  CA  MET A 123       6.102  11.471   7.567  1.00  0.87           C  
ATOM   1759  C   MET A 123       6.502  10.005   7.437  1.00  0.87           C  
ATOM   1760  O   MET A 123       6.590   9.305   8.438  1.00  0.87           O  
ATOM   1761  CB  MET A 123       7.300  12.366   7.274  1.00  0.87           C  
ATOM   1762  CG  MET A 123       7.098  13.863   7.491  1.00  0.87           C  
ATOM   1763  SD  MET A 123       5.817  14.572   6.477  1.00  0.87           S  
ATOM   1764  CE  MET A 123       6.423  14.494   4.844  1.00  0.87           C  
ATOM   1765  H   MET A 123       6.313  11.839   9.653  1.00  0.87           H  
ATOM   1766  HA  MET A 123       5.308  11.671   6.851  1.00  0.87           H  
ATOM   1767 1HB  MET A 123       8.141  12.054   7.903  1.00  0.87           H  
ATOM   1768 2HB  MET A 123       7.604  12.233   6.257  1.00  0.87           H  
ATOM   1769 1HG  MET A 123       6.843  14.052   8.519  1.00  0.87           H  
ATOM   1770 2HG  MET A 123       8.032  14.371   7.286  1.00  0.87           H  
ATOM   1771 1HE  MET A 123       5.725  14.899   4.150  1.00  0.87           H  
ATOM   1772 2HE  MET A 123       7.311  15.025   4.760  1.00  0.87           H  
ATOM   1773 3HE  MET A 123       6.578  13.480   4.623  1.00  0.87           H  
ATOM   1774  N   ALA A 124       6.696   9.502   6.225  1.00  0.79           N  
ATOM   1775  CA  ALA A 124       7.138   8.115   6.125  1.00  0.79           C  
ATOM   1776  C   ALA A 124       8.641   7.992   6.319  1.00  0.79           C  
ATOM   1777  O   ALA A 124       9.399   8.803   5.777  1.00  0.79           O  
ATOM   1778  CB  ALA A 124       6.784   7.550   4.758  1.00  0.79           C  
ATOM   1779  H   ALA A 124       6.591  10.064   5.383  1.00  0.79           H  
ATOM   1780  HA  ALA A 124       6.644   7.546   6.909  1.00  0.79           H  
ATOM   1781 1HB  ALA A 124       7.107   6.522   4.710  1.00  0.79           H  
ATOM   1782 2HB  ALA A 124       5.711   7.604   4.600  1.00  0.79           H  
ATOM   1783 3HB  ALA A 124       7.290   8.125   3.988  1.00  0.79           H  
ATOM   1784  N   GLY A 125       9.106   6.949   7.004  1.00  0.72           N  
ATOM   1785  CA  GLY A 125      10.544   6.699   7.029  1.00  0.72           C  
ATOM   1786  C   GLY A 125      10.862   5.821   5.831  1.00  0.72           C  
ATOM   1787  O   GLY A 125      10.000   5.617   4.973  1.00  0.72           O  
ATOM   1788  H   GLY A 125       8.486   6.339   7.544  1.00  0.72           H  
ATOM   1789 1HA  GLY A 125      11.105   7.633   6.987  1.00  0.72           H  
ATOM   1790 2HA  GLY A 125      10.822   6.186   7.947  1.00  0.72           H  
ATOM   1791  N   VAL A 126      12.074   5.286   5.769  1.00  0.67           N  
ATOM   1792  CA  VAL A 126      12.440   4.385   4.681  1.00  0.67           C  
ATOM   1793  C   VAL A 126      12.130   2.924   5.078  1.00  0.67           C  
ATOM   1794  O   VAL A 126      11.519   2.180   4.313  1.00  0.67           O  
ATOM   1795  CB  VAL A 126      13.922   4.564   4.321  1.00  0.67           C  
ATOM   1796  CG1 VAL A 126      14.352   3.536   3.247  1.00  0.67           C  
ATOM   1797  CG2 VAL A 126      14.170   5.936   3.817  1.00  0.67           C  
ATOM   1798  H   VAL A 126      12.767   5.538   6.478  1.00  0.67           H  
ATOM   1799  HA  VAL A 126      11.847   4.641   3.804  1.00  0.67           H  
ATOM   1800  HB  VAL A 126      14.498   4.427   5.207  1.00  0.67           H  
ATOM   1801 1HG1 VAL A 126      15.414   3.670   3.014  1.00  0.67           H  
ATOM   1802 2HG1 VAL A 126      14.193   2.528   3.628  1.00  0.67           H  
ATOM   1803 3HG1 VAL A 126      13.763   3.682   2.342  1.00  0.67           H  
ATOM   1804 1HG2 VAL A 126      15.223   6.054   3.585  1.00  0.67           H  
ATOM   1805 2HG2 VAL A 126      13.600   6.069   2.934  1.00  0.67           H  
ATOM   1806 3HG2 VAL A 126      13.879   6.670   4.573  1.00  0.67           H  
ATOM   1807  N   ALA A 127      12.578   2.493   6.261  1.00  0.64           N  
ATOM   1808  CA  ALA A 127      12.287   1.152   6.775  1.00  0.64           C  
ATOM   1809  C   ALA A 127      11.172   1.243   7.825  1.00  0.64           C  
ATOM   1810  O   ALA A 127      11.431   1.233   9.026  1.00  0.64           O  
ATOM   1811  CB  ALA A 127      13.525   0.518   7.335  1.00  0.64           C  
ATOM   1812  H   ALA A 127      13.092   3.119   6.873  1.00  0.64           H  
ATOM   1813  HA  ALA A 127      11.922   0.543   5.959  1.00  0.64           H  
ATOM   1814 1HB  ALA A 127      13.278  -0.469   7.673  1.00  0.64           H  
ATOM   1815 2HB  ALA A 127      14.283   0.447   6.559  1.00  0.64           H  
ATOM   1816 3HB  ALA A 127      13.903   1.117   8.164  1.00  0.64           H  
ATOM   1817  N   HIS A 128       9.928   1.308   7.375  1.00  0.62           N  
ATOM   1818  CA  HIS A 128       8.772   1.669   8.215  1.00  0.62           C  
ATOM   1819  C   HIS A 128       8.597   0.882   9.510  1.00  0.62           C  
ATOM   1820  O   HIS A 128       8.143   1.445  10.511  1.00  0.62           O  
ATOM   1821  CB  HIS A 128       7.487   1.443   7.426  1.00  0.62           C  
ATOM   1822  CG  HIS A 128       7.363   2.302   6.280  1.00  0.62           C  
ATOM   1823  ND1 HIS A 128       6.444   2.079   5.279  1.00  0.62           N  
ATOM   1824  CD2 HIS A 128       8.046   3.393   5.933  1.00  0.62           C  
ATOM   1825  CE1 HIS A 128       6.578   3.012   4.366  1.00  0.62           C  
ATOM   1826  NE2 HIS A 128       7.545   3.820   4.749  1.00  0.62           N  
ATOM   1827  H   HIS A 128       9.788   1.210   6.377  1.00  0.62           H  
ATOM   1828  HA  HIS A 128       8.846   2.726   8.480  1.00  0.62           H  
ATOM   1829 1HB  HIS A 128       7.450   0.404   7.086  1.00  0.62           H  
ATOM   1830 2HB  HIS A 128       6.628   1.606   8.076  1.00  0.62           H  
ATOM   1831  HD2 HIS A 128       8.854   3.844   6.500  1.00  0.62           H  
ATOM   1832  HE1 HIS A 128       5.994   3.104   3.460  1.00  0.62           H  
ATOM   1833  HE2 HIS A 128       7.888   4.639   4.255  1.00  0.62           H  
ATOM   1834  N   LYS A 129       8.865  -0.420   9.468  1.00  0.60           N  
ATOM   1835  CA  LYS A 129       8.688  -1.273  10.633  1.00  0.60           C  
ATOM   1836  C   LYS A 129      10.002  -1.715  11.265  1.00  0.60           C  
ATOM   1837  O   LYS A 129      10.008  -2.622  12.106  1.00  0.60           O  
ATOM   1838  CB  LYS A 129       7.853  -2.487  10.260  1.00  0.60           C  
ATOM   1839  CG  LYS A 129       6.438  -2.160   9.808  1.00  0.60           C  
ATOM   1840  CD  LYS A 129       5.697  -3.409   9.353  1.00  0.60           C  
ATOM   1841  CE  LYS A 129       5.292  -4.310  10.495  1.00  0.60           C  
ATOM   1842  NZ  LYS A 129       4.510  -5.486  10.009  1.00  0.60           N  
ATOM   1843  H   LYS A 129       9.213  -0.841   8.607  1.00  0.60           H  
ATOM   1844  HA  LYS A 129       8.145  -0.708  11.390  1.00  0.60           H  
ATOM   1845 1HB  LYS A 129       8.343  -3.015   9.440  1.00  0.60           H  
ATOM   1846 2HB  LYS A 129       7.795  -3.170  11.105  1.00  0.60           H  
ATOM   1847 1HG  LYS A 129       5.892  -1.696  10.629  1.00  0.60           H  
ATOM   1848 2HG  LYS A 129       6.478  -1.455   8.979  1.00  0.60           H  
ATOM   1849 1HD  LYS A 129       4.805  -3.119   8.803  1.00  0.60           H  
ATOM   1850 2HD  LYS A 129       6.332  -3.988   8.695  1.00  0.60           H  
ATOM   1851 1HE  LYS A 129       6.184  -4.668  11.006  1.00  0.60           H  
ATOM   1852 2HE  LYS A 129       4.682  -3.747  11.198  1.00  0.60           H  
ATOM   1853 1HZ  LYS A 129       4.260  -6.072  10.789  1.00  0.60           H  
ATOM   1854 2HZ  LYS A 129       3.680  -5.172   9.540  1.00  0.60           H  
ATOM   1855 3HZ  LYS A 129       5.069  -6.055   9.348  1.00  0.60           H  
ATOM   1856  N   ALA A 130      11.123  -1.137  10.828  1.00  0.59           N  
ATOM   1857  CA  ALA A 130      12.400  -1.511  11.423  1.00  0.59           C  
ATOM   1858  C   ALA A 130      12.404  -1.087  12.853  1.00  0.59           C  
ATOM   1859  O   ALA A 130      11.827  -0.059  13.199  1.00  0.59           O  
ATOM   1860  CB  ALA A 130      13.576  -0.877  10.732  1.00  0.59           C  
ATOM   1861  H   ALA A 130      11.089  -0.391  10.132  1.00  0.59           H  
ATOM   1862  HA  ALA A 130      12.502  -2.596  11.382  1.00  0.59           H  
ATOM   1863 1HB  ALA A 130      14.495  -1.194  11.232  1.00  0.59           H  
ATOM   1864 2HB  ALA A 130      13.591  -1.205   9.713  1.00  0.59           H  
ATOM   1865 3HB  ALA A 130      13.490   0.206  10.775  1.00  0.59           H  
ATOM   1866  N   LYS A 131      13.074  -1.840  13.694  1.00  0.58           N  
ATOM   1867  CA  LYS A 131      13.149  -1.408  15.063  1.00  0.58           C  
ATOM   1868  C   LYS A 131      14.424  -0.607  15.184  1.00  0.58           C  
ATOM   1869  O   LYS A 131      15.395  -0.883  14.469  1.00  0.58           O  
ATOM   1870  CB  LYS A 131      13.053  -2.597  16.001  1.00  0.58           C  
ATOM   1871  CG  LYS A 131      11.794  -3.405  15.752  1.00  0.58           C  
ATOM   1872  CD  LYS A 131      10.572  -2.536  15.976  1.00  0.58           C  
ATOM   1873  CE  LYS A 131       9.269  -3.273  15.748  1.00  0.58           C  
ATOM   1874  NZ  LYS A 131       8.082  -2.353  15.857  1.00  0.58           N  
ATOM   1875  H   LYS A 131      13.557  -2.679  13.373  1.00  0.58           H  
ATOM   1876  HA  LYS A 131      12.313  -0.746  15.281  1.00  0.58           H  
ATOM   1877 1HB  LYS A 131      13.911  -3.233  15.877  1.00  0.58           H  
ATOM   1878 2HB  LYS A 131      13.024  -2.243  17.011  1.00  0.58           H  
ATOM   1879 1HG  LYS A 131      11.790  -3.766  14.719  1.00  0.58           H  
ATOM   1880 2HG  LYS A 131      11.764  -4.259  16.425  1.00  0.58           H  
ATOM   1881 1HD  LYS A 131      10.590  -2.148  16.996  1.00  0.58           H  
ATOM   1882 2HD  LYS A 131      10.610  -1.691  15.285  1.00  0.58           H  
ATOM   1883 1HE  LYS A 131       9.284  -3.702  14.745  1.00  0.58           H  
ATOM   1884 2HE  LYS A 131       9.166  -4.074  16.476  1.00  0.58           H  
ATOM   1885 1HZ  LYS A 131       7.239  -2.863  15.683  1.00  0.58           H  
ATOM   1886 2HZ  LYS A 131       8.015  -1.922  16.780  1.00  0.58           H  
ATOM   1887 3HZ  LYS A 131       8.172  -1.589  15.169  1.00  0.58           H  
ATOM   1888  N   VAL A 132      14.420   0.386  16.053  1.00  0.57           N  
ATOM   1889  CA  VAL A 132      15.598   1.220  16.221  1.00  0.57           C  
ATOM   1890  C   VAL A 132      16.170   1.197  17.622  1.00  0.57           C  
ATOM   1891  O   VAL A 132      15.456   1.310  18.622  1.00  0.57           O  
ATOM   1892  CB  VAL A 132      15.322   2.678  15.764  1.00  0.57           C  
ATOM   1893  CG1 VAL A 132      16.542   3.564  16.041  1.00  0.57           C  
ATOM   1894  CG2 VAL A 132      15.031   2.694  14.244  1.00  0.57           C  
ATOM   1895  H   VAL A 132      13.578   0.544  16.606  1.00  0.57           H  
ATOM   1896  HA  VAL A 132      16.357   0.835  15.553  1.00  0.57           H  
ATOM   1897  HB  VAL A 132      14.482   3.071  16.296  1.00  0.57           H  
ATOM   1898 1HG1 VAL A 132      16.344   4.576  15.705  1.00  0.57           H  
ATOM   1899 2HG1 VAL A 132      16.762   3.581  17.101  1.00  0.57           H  
ATOM   1900 3HG1 VAL A 132      17.393   3.161  15.502  1.00  0.57           H  
ATOM   1901 1HG2 VAL A 132      14.840   3.717  13.918  1.00  0.57           H  
ATOM   1902 2HG2 VAL A 132      15.895   2.298  13.707  1.00  0.57           H  
ATOM   1903 3HG2 VAL A 132      14.158   2.078  14.026  1.00  0.57           H  
ATOM   1904  N   LEU A 133      17.477   1.007  17.686  1.00  0.57           N  
ATOM   1905  CA  LEU A 133      18.193   0.947  18.944  1.00  0.57           C  
ATOM   1906  C   LEU A 133      19.097   2.161  19.090  1.00  0.57           C  
ATOM   1907  O   LEU A 133      20.242   2.140  18.634  1.00  0.57           O  
ATOM   1908  CB  LEU A 133      19.035  -0.321  19.025  1.00  0.57           C  
ATOM   1909  CG  LEU A 133      19.600  -0.627  20.397  1.00  0.57           C  
ATOM   1910  CD1 LEU A 133      19.969  -2.073  20.452  1.00  0.57           C  
ATOM   1911  CD2 LEU A 133      20.814   0.261  20.661  1.00  0.57           C  
ATOM   1912  H   LEU A 133      17.985   0.926  16.803  1.00  0.57           H  
ATOM   1913  HA  LEU A 133      17.471   0.898  19.750  1.00  0.57           H  
ATOM   1914 1HB  LEU A 133      18.425  -1.166  18.724  1.00  0.57           H  
ATOM   1915 2HB  LEU A 133      19.866  -0.238  18.330  1.00  0.57           H  
ATOM   1916  HG  LEU A 133      18.838  -0.442  21.160  1.00  0.57           H  
ATOM   1917 1HD1 LEU A 133      20.362  -2.312  21.437  1.00  0.57           H  
ATOM   1918 2HD1 LEU A 133      19.075  -2.665  20.267  1.00  0.57           H  
ATOM   1919 3HD1 LEU A 133      20.720  -2.302  19.694  1.00  0.57           H  
ATOM   1920 1HD2 LEU A 133      21.218   0.042  21.649  1.00  0.57           H  
ATOM   1921 2HD2 LEU A 133      21.577   0.075  19.905  1.00  0.57           H  
ATOM   1922 3HD2 LEU A 133      20.509   1.299  20.622  1.00  0.57           H  
ATOM   1923  N   PRO A 134      18.622   3.266  19.652  1.00  0.57           N  
ATOM   1924  CA  PRO A 134      19.402   4.457  19.735  1.00  0.57           C  
ATOM   1925  C   PRO A 134      20.536   4.281  20.679  1.00  0.57           C  
ATOM   1926  O   PRO A 134      20.404   3.623  21.716  1.00  0.57           O  
ATOM   1927  CB  PRO A 134      18.423   5.466  20.285  1.00  0.57           C  
ATOM   1928  CG  PRO A 134      17.372   4.642  21.029  1.00  0.57           C  
ATOM   1929  CD  PRO A 134      17.282   3.344  20.272  1.00  0.57           C  
ATOM   1930  HA  PRO A 134      19.762   4.745  18.738  1.00  0.57           H  
ATOM   1931 1HB  PRO A 134      18.948   6.179  20.936  1.00  0.57           H  
ATOM   1932 2HB  PRO A 134      18.065   6.022  19.475  1.00  0.57           H  
ATOM   1933 1HG  PRO A 134      17.666   4.483  22.060  1.00  0.57           H  
ATOM   1934 2HG  PRO A 134      16.414   5.180  21.065  1.00  0.57           H  
ATOM   1935 1HD  PRO A 134      17.111   2.547  21.008  1.00  0.57           H  
ATOM   1936 2HD  PRO A 134      16.496   3.398  19.519  1.00  0.57           H  
ATOM   1937  N   VAL A 135      21.618   4.916  20.347  1.00  0.58           N  
ATOM   1938  CA  VAL A 135      22.720   4.948  21.234  1.00  0.58           C  
ATOM   1939  C   VAL A 135      23.128   6.414  21.316  1.00  0.58           C  
ATOM   1940  O   VAL A 135      23.396   7.059  20.296  1.00  0.58           O  
ATOM   1941  CB  VAL A 135      23.847   4.056  20.714  1.00  0.58           C  
ATOM   1942  CG1 VAL A 135      24.915   4.089  21.666  1.00  0.58           C  
ATOM   1943  CG2 VAL A 135      23.379   2.632  20.474  1.00  0.58           C  
ATOM   1944  H   VAL A 135      21.680   5.392  19.454  1.00  0.58           H  
ATOM   1945  HA  VAL A 135      22.411   4.597  22.209  1.00  0.58           H  
ATOM   1946  HB  VAL A 135      24.218   4.463  19.794  1.00  0.58           H  
ATOM   1947 1HG1 VAL A 135      25.702   3.474  21.309  1.00  0.58           H  
ATOM   1948 2HG1 VAL A 135      25.256   5.100  21.813  1.00  0.58           H  
ATOM   1949 3HG1 VAL A 135      24.543   3.699  22.609  1.00  0.58           H  
ATOM   1950 1HG2 VAL A 135      24.213   2.040  20.112  1.00  0.58           H  
ATOM   1951 2HG2 VAL A 135      23.013   2.209  21.409  1.00  0.58           H  
ATOM   1952 3HG2 VAL A 135      22.587   2.622  19.731  1.00  0.58           H  
ATOM   1953  N   ARG A 136      23.120   6.972  22.508  1.00  0.59           N  
ATOM   1954  CA  ARG A 136      23.482   8.360  22.614  1.00  0.59           C  
ATOM   1955  C   ARG A 136      24.962   8.467  22.857  1.00  0.59           C  
ATOM   1956  O   ARG A 136      25.510   7.918  23.818  1.00  0.59           O  
ATOM   1957  CB  ARG A 136      22.692   9.087  23.677  1.00  0.59           C  
ATOM   1958  CG  ARG A 136      23.083  10.523  23.806  1.00  0.59           C  
ATOM   1959  CD  ARG A 136      22.208  11.296  24.725  1.00  0.59           C  
ATOM   1960  NE  ARG A 136      22.579  12.720  24.759  1.00  0.59           N  
ATOM   1961  CZ  ARG A 136      22.016  13.628  25.588  1.00  0.59           C  
ATOM   1962  NH1 ARG A 136      21.054  13.274  26.415  1.00  0.59           N  
ATOM   1963  NH2 ARG A 136      22.414  14.885  25.582  1.00  0.59           N  
ATOM   1964  H   ARG A 136      22.902   6.419  23.324  1.00  0.59           H  
ATOM   1965  HA  ARG A 136      23.257   8.853  21.669  1.00  0.59           H  
ATOM   1966 1HB  ARG A 136      21.629   9.048  23.441  1.00  0.59           H  
ATOM   1967 2HB  ARG A 136      22.832   8.616  24.643  1.00  0.59           H  
ATOM   1968 1HG  ARG A 136      24.065  10.520  24.229  1.00  0.59           H  
ATOM   1969 2HG  ARG A 136      23.128  11.002  22.838  1.00  0.59           H  
ATOM   1970 1HD  ARG A 136      21.169  11.220  24.400  1.00  0.59           H  
ATOM   1971 2HD  ARG A 136      22.301  10.895  25.737  1.00  0.59           H  
ATOM   1972  HE  ARG A 136      23.324  13.040  24.113  1.00  0.59           H  
ATOM   1973 1HH1 ARG A 136      20.662  12.319  26.413  1.00  0.59           H  
ATOM   1974 2HH1 ARG A 136      20.671  13.962  27.051  1.00  0.59           H  
ATOM   1975 1HH2 ARG A 136      23.131  15.194  24.950  1.00  0.59           H  
ATOM   1976 2HH2 ARG A 136      21.979  15.552  26.209  1.00  0.59           H  
ATOM   1977  N   VAL A 137      25.631   9.117  21.931  1.00  0.61           N  
ATOM   1978  CA  VAL A 137      27.059   9.265  22.028  1.00  0.61           C  
ATOM   1979  C   VAL A 137      27.442  10.729  21.951  1.00  0.61           C  
ATOM   1980  O   VAL A 137      28.573  11.097  22.278  1.00  0.61           O  
ATOM   1981  CB  VAL A 137      27.745   8.448  20.938  1.00  0.61           C  
ATOM   1982  CG1 VAL A 137      27.454   6.997  21.091  1.00  0.61           C  
ATOM   1983  CG2 VAL A 137      27.261   8.871  19.582  1.00  0.61           C  
ATOM   1984  H   VAL A 137      25.129   9.528  21.148  1.00  0.61           H  
ATOM   1985  HA  VAL A 137      27.389   8.879  22.993  1.00  0.61           H  
ATOM   1986  HB  VAL A 137      28.783   8.590  21.042  1.00  0.61           H  
ATOM   1987 1HG1 VAL A 137      27.973   6.460  20.306  1.00  0.61           H  
ATOM   1988 2HG1 VAL A 137      27.794   6.659  22.067  1.00  0.61           H  
ATOM   1989 3HG1 VAL A 137      26.391   6.839  20.992  1.00  0.61           H  
ATOM   1990 1HG2 VAL A 137      27.740   8.292  18.808  1.00  0.61           H  
ATOM   1991 2HG2 VAL A 137      26.190   8.718  19.533  1.00  0.61           H  
ATOM   1992 3HG2 VAL A 137      27.488   9.892  19.445  1.00  0.61           H  
ATOM   1993  N   LEU A 138      26.490  11.559  21.526  1.00  0.64           N  
ATOM   1994  CA  LEU A 138      26.747  12.985  21.422  1.00  0.64           C  
ATOM   1995  C   LEU A 138      25.997  13.789  22.466  1.00  0.64           C  
ATOM   1996  O   LEU A 138      24.818  13.524  22.751  1.00  0.64           O  
ATOM   1997  CB  LEU A 138      26.353  13.486  20.049  1.00  0.64           C  
ATOM   1998  CG  LEU A 138      27.039  12.853  18.939  1.00  0.64           C  
ATOM   1999  CD1 LEU A 138      26.489  13.385  17.638  1.00  0.64           C  
ATOM   2000  CD2 LEU A 138      28.513  13.110  19.125  1.00  0.64           C  
ATOM   2001  H   LEU A 138      25.590  11.182  21.237  1.00  0.64           H  
ATOM   2002  HA  LEU A 138      27.811  13.153  21.565  1.00  0.64           H  
ATOM   2003 1HB  LEU A 138      25.313  13.311  19.912  1.00  0.64           H  
ATOM   2004 2HB  LEU A 138      26.537  14.561  20.005  1.00  0.64           H  
ATOM   2005  HG  LEU A 138      26.839  11.816  18.944  1.00  0.64           H  
ATOM   2006 1HD1 LEU A 138      26.975  12.901  16.807  1.00  0.64           H  
ATOM   2007 2HD1 LEU A 138      25.418  13.179  17.583  1.00  0.64           H  
ATOM   2008 3HD1 LEU A 138      26.652  14.460  17.584  1.00  0.64           H  
ATOM   2009 1HD2 LEU A 138      29.075  12.677  18.369  1.00  0.64           H  
ATOM   2010 2HD2 LEU A 138      28.679  14.162  19.109  1.00  0.64           H  
ATOM   2011 3HD2 LEU A 138      28.839  12.702  20.081  1.00  0.64           H  
ATOM   2012  N   GLY A 139      26.685  14.786  23.006  1.00  0.69           N  
ATOM   2013  CA  GLY A 139      26.135  15.717  23.969  1.00  0.69           C  
ATOM   2014  C   GLY A 139      26.130  17.127  23.397  1.00  0.69           C  
ATOM   2015  O   GLY A 139      26.302  17.314  22.189  1.00  0.69           O  
ATOM   2016  H   GLY A 139      27.661  14.895  22.739  1.00  0.69           H  
ATOM   2017 1HA  GLY A 139      25.126  15.420  24.246  1.00  0.69           H  
ATOM   2018 2HA  GLY A 139      26.740  15.681  24.870  1.00  0.69           H  
ATOM   2019  N   LYS A 140      26.000  18.126  24.273  1.00  0.74           N  
ATOM   2020  CA  LYS A 140      25.934  19.532  23.842  1.00  0.74           C  
ATOM   2021  C   LYS A 140      27.215  19.968  23.112  1.00  0.74           C  
ATOM   2022  O   LYS A 140      27.186  20.865  22.270  1.00  0.74           O  
ATOM   2023  CB  LYS A 140      25.715  20.435  25.052  1.00  0.74           C  
ATOM   2024  CG  LYS A 140      26.934  20.561  25.899  1.00  0.74           C  
ATOM   2025  CD  LYS A 140      26.727  21.277  27.199  1.00  0.74           C  
ATOM   2026  CE  LYS A 140      28.063  21.395  27.949  1.00  0.74           C  
ATOM   2027  NZ  LYS A 140      27.889  21.917  29.298  1.00  0.74           N  
ATOM   2028  H   LYS A 140      25.882  17.876  25.256  1.00  0.74           H  
ATOM   2029  HA  LYS A 140      25.108  19.649  23.154  1.00  0.74           H  
ATOM   2030 1HB  LYS A 140      25.417  21.423  24.718  1.00  0.74           H  
ATOM   2031 2HB  LYS A 140      24.902  20.044  25.667  1.00  0.74           H  
ATOM   2032 1HG  LYS A 140      27.396  19.609  26.048  1.00  0.74           H  
ATOM   2033 2HG  LYS A 140      27.601  21.175  25.342  1.00  0.74           H  
ATOM   2034 1HD  LYS A 140      26.328  22.282  27.016  1.00  0.74           H  
ATOM   2035 2HD  LYS A 140      26.020  20.725  27.818  1.00  0.74           H  
ATOM   2036 1HE  LYS A 140      28.528  20.424  28.009  1.00  0.74           H  
ATOM   2037 2HE  LYS A 140      28.716  22.069  27.401  1.00  0.74           H  
ATOM   2038 1HZ  LYS A 140      28.776  21.987  29.759  1.00  0.74           H  
ATOM   2039 2HZ  LYS A 140      27.465  22.831  29.240  1.00  0.74           H  
ATOM   2040 3HZ  LYS A 140      27.278  21.285  29.817  1.00  0.74           H  
ATOM   2041  N   CYS A 141      28.328  19.291  23.413  1.00  0.80           N  
ATOM   2042  CA  CYS A 141      29.623  19.598  22.828  1.00  0.80           C  
ATOM   2043  C   CYS A 141      30.132  18.440  21.972  1.00  0.80           C  
ATOM   2044  O   CYS A 141      31.340  18.302  21.778  1.00  0.80           O  
ATOM   2045  CB  CYS A 141      30.680  19.850  23.907  1.00  0.80           C  
ATOM   2046  SG  CYS A 141      30.391  21.256  25.062  1.00  0.80           S  
ATOM   2047  H   CYS A 141      28.266  18.545  24.086  1.00  0.80           H  
ATOM   2048  HA  CYS A 141      29.525  20.477  22.194  1.00  0.80           H  
ATOM   2049 1HB  CYS A 141      30.793  18.947  24.504  1.00  0.80           H  
ATOM   2050 2HB  CYS A 141      31.638  20.026  23.420  1.00  0.80           H  
ATOM   2051  N   GLY A 142      29.234  17.608  21.449  1.00  0.85           N  
ATOM   2052  CA  GLY A 142      29.664  16.473  20.631  1.00  0.85           C  
ATOM   2053  C   GLY A 142      30.139  15.283  21.479  1.00  0.85           C  
ATOM   2054  O   GLY A 142      29.435  14.854  22.394  1.00  0.85           O  
ATOM   2055  H   GLY A 142      28.237  17.744  21.627  1.00  0.85           H  
ATOM   2056 1HA  GLY A 142      28.830  16.173  20.002  1.00  0.85           H  
ATOM   2057 2HA  GLY A 142      30.464  16.790  19.965  1.00  0.85           H  
ATOM   2058  N   GLY A 143      31.299  14.704  21.161  1.00  0.88           N  
ATOM   2059  CA  GLY A 143      31.726  13.499  21.887  1.00  0.88           C  
ATOM   2060  C   GLY A 143      33.145  13.051  21.536  1.00  0.88           C  
ATOM   2061  O   GLY A 143      33.896  13.789  20.898  1.00  0.88           O  
ATOM   2062  H   GLY A 143      31.875  15.088  20.424  1.00  0.88           H  
ATOM   2063 1HA  GLY A 143      31.666  13.689  22.959  1.00  0.88           H  
ATOM   2064 2HA  GLY A 143      31.028  12.687  21.678  1.00  0.88           H  
ATOM   2065  N   TYR A 144      33.518  11.845  21.983  1.00  0.89           N  
ATOM   2066  CA  TYR A 144      34.884  11.343  21.807  1.00  0.89           C  
ATOM   2067  C   TYR A 144      34.933   9.975  21.125  1.00  0.89           C  
ATOM   2068  O   TYR A 144      34.013   9.170  21.268  1.00  0.89           O  
ATOM   2069  CB  TYR A 144      35.566  11.259  23.174  1.00  0.89           C  
ATOM   2070  CG  TYR A 144      35.610  12.590  23.885  1.00  0.89           C  
ATOM   2071  CD1 TYR A 144      34.570  12.940  24.743  1.00  0.89           C  
ATOM   2072  CD2 TYR A 144      36.657  13.468  23.672  1.00  0.89           C  
ATOM   2073  CE1 TYR A 144      34.585  14.161  25.387  1.00  0.89           C  
ATOM   2074  CE2 TYR A 144      36.672  14.691  24.316  1.00  0.89           C  
ATOM   2075  CZ  TYR A 144      35.642  15.039  25.170  1.00  0.89           C  
ATOM   2076  OH  TYR A 144      35.661  16.259  25.809  1.00  0.89           O  
ATOM   2077  H   TYR A 144      32.842  11.280  22.480  1.00  0.89           H  
ATOM   2078  HA  TYR A 144      35.433  12.045  21.178  1.00  0.89           H  
ATOM   2079 1HB  TYR A 144      35.031  10.546  23.809  1.00  0.89           H  
ATOM   2080 2HB  TYR A 144      36.586  10.896  23.055  1.00  0.89           H  
ATOM   2081  HD1 TYR A 144      33.740  12.246  24.907  1.00  0.89           H  
ATOM   2082  HD2 TYR A 144      37.468  13.198  22.995  1.00  0.89           H  
ATOM   2083  HE1 TYR A 144      33.771  14.435  26.060  1.00  0.89           H  
ATOM   2084  HE2 TYR A 144      37.496  15.384  24.147  1.00  0.89           H  
ATOM   2085  HH  TYR A 144      34.904  16.324  26.398  1.00  0.89           H  
ATOM   2086  N   LEU A 145      36.048   9.694  20.446  1.00  0.87           N  
ATOM   2087  CA  LEU A 145      36.264   8.417  19.754  1.00  0.87           C  
ATOM   2088  C   LEU A 145      36.007   7.201  20.635  1.00  0.87           C  
ATOM   2089  O   LEU A 145      35.381   6.248  20.181  1.00  0.87           O  
ATOM   2090  CB  LEU A 145      37.691   8.335  19.202  1.00  0.87           C  
ATOM   2091  CG  LEU A 145      38.029   7.085  18.321  1.00  0.87           C  
ATOM   2092  CD1 LEU A 145      39.195   7.456  17.389  1.00  0.87           C  
ATOM   2093  CD2 LEU A 145      38.376   5.886  19.219  1.00  0.87           C  
ATOM   2094  H   LEU A 145      36.766  10.403  20.387  1.00  0.87           H  
ATOM   2095  HA  LEU A 145      35.570   8.372  18.913  1.00  0.87           H  
ATOM   2096 1HB  LEU A 145      37.878   9.220  18.596  1.00  0.87           H  
ATOM   2097 2HB  LEU A 145      38.388   8.341  20.039  1.00  0.87           H  
ATOM   2098  HG  LEU A 145      37.169   6.826  17.700  1.00  0.87           H  
ATOM   2099 1HD1 LEU A 145      39.474   6.645  16.746  1.00  0.87           H  
ATOM   2100 2HD1 LEU A 145      38.887   8.281  16.783  1.00  0.87           H  
ATOM   2101 3HD1 LEU A 145      40.064   7.737  17.983  1.00  0.87           H  
ATOM   2102 1HD2 LEU A 145      38.612   5.029  18.616  1.00  0.87           H  
ATOM   2103 2HD2 LEU A 145      39.237   6.133  19.844  1.00  0.87           H  
ATOM   2104 3HD2 LEU A 145      37.529   5.646  19.849  1.00  0.87           H  
ATOM   2105  N   SER A 146      36.515   7.204  21.873  1.00  0.82           N  
ATOM   2106  CA  SER A 146      36.334   6.040  22.739  1.00  0.82           C  
ATOM   2107  C   SER A 146      34.859   5.770  23.018  1.00  0.82           C  
ATOM   2108  O   SER A 146      34.410   4.624  22.994  1.00  0.82           O  
ATOM   2109  CB  SER A 146      37.056   6.238  24.055  1.00  0.82           C  
ATOM   2110  OG  SER A 146      38.446   6.289  23.872  1.00  0.82           O  
ATOM   2111  H   SER A 146      37.020   8.011  22.206  1.00  0.82           H  
ATOM   2112  HA  SER A 146      36.753   5.167  22.237  1.00  0.82           H  
ATOM   2113 1HB  SER A 146      36.712   7.162  24.520  1.00  0.82           H  
ATOM   2114 2HB  SER A 146      36.803   5.420  24.731  1.00  0.82           H  
ATOM   2115  HG  SER A 146      38.825   6.377  24.753  1.00  0.82           H  
ATOM   2116  N   ASP A 147      34.079   6.832  23.249  1.00  0.77           N  
ATOM   2117  CA  ASP A 147      32.655   6.647  23.517  1.00  0.77           C  
ATOM   2118  C   ASP A 147      31.980   6.053  22.280  1.00  0.77           C  
ATOM   2119  O   ASP A 147      31.068   5.225  22.395  1.00  0.77           O  
ATOM   2120  CB  ASP A 147      31.980   7.963  23.971  1.00  0.77           C  
ATOM   2121  CG  ASP A 147      32.391   8.418  25.472  1.00  0.77           C  
ATOM   2122  OD1 ASP A 147      32.992   7.621  26.164  1.00  0.77           O  
ATOM   2123  OD2 ASP A 147      32.077   9.544  25.902  1.00  0.77           O  
ATOM   2124  H   ASP A 147      34.472   7.762  23.223  1.00  0.77           H  
ATOM   2125  HA  ASP A 147      32.546   5.928  24.327  1.00  0.77           H  
ATOM   2126 1HB  ASP A 147      32.249   8.757  23.273  1.00  0.77           H  
ATOM   2127 2HB  ASP A 147      30.895   7.844  23.928  1.00  0.77           H  
ATOM   2128  N   ILE A 148      32.478   6.417  21.090  1.00  0.72           N  
ATOM   2129  CA  ILE A 148      31.868   5.909  19.873  1.00  0.72           C  
ATOM   2130  C   ILE A 148      32.285   4.458  19.672  1.00  0.72           C  
ATOM   2131  O   ILE A 148      31.468   3.619  19.306  1.00  0.72           O  
ATOM   2132  CB  ILE A 148      32.266   6.694  18.619  1.00  0.72           C  
ATOM   2133  CG1 ILE A 148      31.942   8.093  18.801  1.00  0.72           C  
ATOM   2134  CG2 ILE A 148      31.386   6.157  17.481  1.00  0.72           C  
ATOM   2135  CD1 ILE A 148      30.582   8.251  19.114  1.00  0.72           C  
ATOM   2136  H   ILE A 148      33.233   7.106  21.045  1.00  0.72           H  
ATOM   2137  HA  ILE A 148      30.787   5.950  19.980  1.00  0.72           H  
ATOM   2138  HB  ILE A 148      33.333   6.585  18.402  1.00  0.72           H  
ATOM   2139 1HG1 ILE A 148      32.518   8.482  19.606  1.00  0.72           H  
ATOM   2140 2HG1 ILE A 148      32.182   8.654  17.899  1.00  0.72           H  
ATOM   2141 1HG2 ILE A 148      31.602   6.699  16.575  1.00  0.72           H  
ATOM   2142 2HG2 ILE A 148      31.579   5.101  17.340  1.00  0.72           H  
ATOM   2143 3HG2 ILE A 148      30.340   6.288  17.739  1.00  0.72           H  
ATOM   2144 1HD1 ILE A 148      30.355   9.300  19.286  1.00  0.72           H  
ATOM   2145 2HD1 ILE A 148      29.971   7.863  18.306  1.00  0.72           H  
ATOM   2146 3HD1 ILE A 148      30.408   7.683  20.010  1.00  0.72           H  
ATOM   2147  N   ALA A 149      33.557   4.151  19.897  1.00  0.67           N  
ATOM   2148  CA  ALA A 149      34.040   2.789  19.721  1.00  0.67           C  
ATOM   2149  C   ALA A 149      33.262   1.823  20.623  1.00  0.67           C  
ATOM   2150  O   ALA A 149      32.886   0.715  20.205  1.00  0.67           O  
ATOM   2151  CB  ALA A 149      35.522   2.742  20.031  1.00  0.67           C  
ATOM   2152  H   ALA A 149      34.202   4.881  20.189  1.00  0.67           H  
ATOM   2153  HA  ALA A 149      33.878   2.497  18.689  1.00  0.67           H  
ATOM   2154 1HB  ALA A 149      35.910   1.748  19.896  1.00  0.67           H  
ATOM   2155 2HB  ALA A 149      36.050   3.429  19.371  1.00  0.67           H  
ATOM   2156 3HB  ALA A 149      35.676   3.046  21.067  1.00  0.67           H  
ATOM   2157  N   ASP A 150      32.965   2.260  21.853  1.00  0.64           N  
ATOM   2158  CA  ASP A 150      32.196   1.425  22.763  1.00  0.64           C  
ATOM   2159  C   ASP A 150      30.760   1.302  22.273  1.00  0.64           C  
ATOM   2160  O   ASP A 150      30.168   0.222  22.332  1.00  0.64           O  
ATOM   2161  CB  ASP A 150      32.250   1.986  24.184  1.00  0.64           C  
ATOM   2162  CG  ASP A 150      33.648   1.773  24.830  1.00  0.64           C  
ATOM   2163  OD1 ASP A 150      34.419   1.023  24.274  1.00  0.64           O  
ATOM   2164  OD2 ASP A 150      33.919   2.338  25.889  1.00  0.64           O  
ATOM   2165  H   ASP A 150      33.306   3.171  22.168  1.00  0.64           H  
ATOM   2166  HA  ASP A 150      32.639   0.431  22.776  1.00  0.64           H  
ATOM   2167 1HB  ASP A 150      32.032   3.062  24.156  1.00  0.64           H  
ATOM   2168 2HB  ASP A 150      31.487   1.508  24.799  1.00  0.64           H  
ATOM   2169  N   ALA A 151      30.211   2.396  21.744  1.00  0.61           N  
ATOM   2170  CA  ALA A 151      28.862   2.405  21.206  1.00  0.61           C  
ATOM   2171  C   ALA A 151      28.677   1.455  20.050  1.00  0.61           C  
ATOM   2172  O   ALA A 151      27.670   0.757  19.968  1.00  0.61           O  
ATOM   2173  CB  ALA A 151      28.525   3.786  20.749  1.00  0.61           C  
ATOM   2174  H   ALA A 151      30.731   3.276  21.741  1.00  0.61           H  
ATOM   2175  HA  ALA A 151      28.193   2.086  21.990  1.00  0.61           H  
ATOM   2176 1HB  ALA A 151      27.544   3.813  20.374  1.00  0.61           H  
ATOM   2177 2HB  ALA A 151      28.630   4.461  21.585  1.00  0.61           H  
ATOM   2178 3HB  ALA A 151      29.196   4.084  19.967  1.00  0.61           H  
ATOM   2179  N   ILE A 152      29.674   1.391  19.175  1.00  0.59           N  
ATOM   2180  CA  ILE A 152      29.625   0.500  18.029  1.00  0.59           C  
ATOM   2181  C   ILE A 152      29.614  -0.927  18.527  1.00  0.59           C  
ATOM   2182  O   ILE A 152      28.790  -1.747  18.108  1.00  0.59           O  
ATOM   2183  CB  ILE A 152      30.836   0.703  17.127  1.00  0.59           C  
ATOM   2184  CG1 ILE A 152      30.837   2.032  16.481  1.00  0.59           C  
ATOM   2185  CG2 ILE A 152      30.922  -0.373  16.084  1.00  0.59           C  
ATOM   2186  CD1 ILE A 152      32.174   2.299  15.876  1.00  0.59           C  
ATOM   2187  H   ILE A 152      30.477   2.010  19.299  1.00  0.59           H  
ATOM   2188  HA  ILE A 152      28.709   0.690  17.467  1.00  0.59           H  
ATOM   2189  HB  ILE A 152      31.730   0.662  17.747  1.00  0.59           H  
ATOM   2190 1HG1 ILE A 152      30.074   2.066  15.703  1.00  0.59           H  
ATOM   2191 2HG1 ILE A 152      30.614   2.793  17.209  1.00  0.59           H  
ATOM   2192 1HG2 ILE A 152      31.813  -0.226  15.482  1.00  0.59           H  
ATOM   2193 2HG2 ILE A 152      30.979  -1.329  16.589  1.00  0.59           H  
ATOM   2194 3HG2 ILE A 152      30.044  -0.342  15.443  1.00  0.59           H  
ATOM   2195 1HD1 ILE A 152      32.196   3.252  15.416  1.00  0.59           H  
ATOM   2196 2HD1 ILE A 152      32.928   2.266  16.645  1.00  0.59           H  
ATOM   2197 3HD1 ILE A 152      32.375   1.539  15.145  1.00  0.59           H  
ATOM   2198  N   THR A 153      30.512  -1.212  19.480  1.00  0.58           N  
ATOM   2199  CA  THR A 153      30.595  -2.544  20.041  1.00  0.58           C  
ATOM   2200  C   THR A 153      29.261  -2.936  20.655  1.00  0.58           C  
ATOM   2201  O   THR A 153      28.720  -4.009  20.358  1.00  0.58           O  
ATOM   2202  CB  THR A 153      31.695  -2.619  21.119  1.00  0.58           C  
ATOM   2203  OG1 THR A 153      32.971  -2.329  20.527  1.00  0.58           O  
ATOM   2204  CG2 THR A 153      31.708  -3.997  21.770  1.00  0.58           C  
ATOM   2205  H   THR A 153      31.170  -0.497  19.797  1.00  0.58           H  
ATOM   2206  HA  THR A 153      30.832  -3.247  19.242  1.00  0.58           H  
ATOM   2207  HB  THR A 153      31.495  -1.877  21.888  1.00  0.58           H  
ATOM   2208  HG1 THR A 153      32.997  -1.373  20.294  1.00  0.58           H  
ATOM   2209 1HG2 THR A 153      32.480  -4.037  22.537  1.00  0.58           H  
ATOM   2210 2HG2 THR A 153      30.734  -4.182  22.227  1.00  0.58           H  
ATOM   2211 3HG2 THR A 153      31.909  -4.749  21.013  1.00  0.58           H  
ATOM   2212  N   TRP A 154      28.676  -2.052  21.458  1.00  0.57           N  
ATOM   2213  CA  TRP A 154      27.406  -2.393  22.072  1.00  0.57           C  
ATOM   2214  C   TRP A 154      26.269  -2.526  21.107  1.00  0.57           C  
ATOM   2215  O   TRP A 154      25.472  -3.460  21.203  1.00  0.57           O  
ATOM   2216  CB  TRP A 154      27.019  -1.378  23.104  1.00  0.57           C  
ATOM   2217  CG  TRP A 154      27.659  -1.650  24.289  1.00  0.57           C  
ATOM   2218  CD1 TRP A 154      28.538  -0.918  24.968  1.00  0.57           C  
ATOM   2219  CD2 TRP A 154      27.512  -2.863  24.983  1.00  0.57           C  
ATOM   2220  NE1 TRP A 154      28.904  -1.567  26.053  1.00  0.57           N  
ATOM   2221  CE2 TRP A 154      28.294  -2.785  26.073  1.00  0.57           C  
ATOM   2222  CE3 TRP A 154      26.783  -3.998  24.746  1.00  0.57           C  
ATOM   2223  CZ2 TRP A 154      28.388  -3.826  26.979  1.00  0.57           C  
ATOM   2224  CZ3 TRP A 154      26.875  -5.027  25.627  1.00  0.57           C  
ATOM   2225  CH2 TRP A 154      27.661  -4.941  26.731  1.00  0.57           C  
ATOM   2226  H   TRP A 154      29.134  -1.165  21.672  1.00  0.57           H  
ATOM   2227  HA  TRP A 154      27.533  -3.352  22.575  1.00  0.57           H  
ATOM   2228 1HB  TRP A 154      27.313  -0.387  22.757  1.00  0.57           H  
ATOM   2229 2HB  TRP A 154      25.941  -1.384  23.262  1.00  0.57           H  
ATOM   2230  HD1 TRP A 154      28.889   0.073  24.683  1.00  0.57           H  
ATOM   2231  HE1 TRP A 154      29.553  -1.214  26.739  1.00  0.57           H  
ATOM   2232  HE3 TRP A 154      26.161  -4.075  23.861  1.00  0.57           H  
ATOM   2233  HZ2 TRP A 154      29.011  -3.790  27.863  1.00  0.57           H  
ATOM   2234  HZ3 TRP A 154      26.314  -5.918  25.411  1.00  0.57           H  
ATOM   2235  HH2 TRP A 154      27.716  -5.782  27.422  1.00  0.57           H  
ATOM   2236  N   ALA A 155      26.198  -1.641  20.136  1.00  0.57           N  
ATOM   2237  CA  ALA A 155      25.139  -1.696  19.162  1.00  0.57           C  
ATOM   2238  C   ALA A 155      25.180  -3.025  18.428  1.00  0.57           C  
ATOM   2239  O   ALA A 155      24.143  -3.607  18.130  1.00  0.57           O  
ATOM   2240  CB  ALA A 155      25.274  -0.549  18.217  1.00  0.57           C  
ATOM   2241  H   ALA A 155      26.877  -0.885  20.077  1.00  0.57           H  
ATOM   2242  HA  ALA A 155      24.182  -1.627  19.680  1.00  0.57           H  
ATOM   2243 1HB  ALA A 155      24.494  -0.601  17.505  1.00  0.57           H  
ATOM   2244 2HB  ALA A 155      25.223   0.379  18.769  1.00  0.57           H  
ATOM   2245 3HB  ALA A 155      26.235  -0.614  17.713  1.00  0.57           H  
ATOM   2246  N   SER A 156      26.388  -3.546  18.203  1.00  0.58           N  
ATOM   2247  CA  SER A 156      26.589  -4.815  17.516  1.00  0.58           C  
ATOM   2248  C   SER A 156      26.417  -6.048  18.420  1.00  0.58           C  
ATOM   2249  O   SER A 156      26.549  -7.187  17.951  1.00  0.58           O  
ATOM   2250  CB  SER A 156      27.953  -4.851  16.903  1.00  0.58           C  
ATOM   2251  OG  SER A 156      28.969  -4.935  17.867  1.00  0.58           O  
ATOM   2252  H   SER A 156      27.218  -3.010  18.468  1.00  0.58           H  
ATOM   2253  HA  SER A 156      25.852  -4.882  16.712  1.00  0.58           H  
ATOM   2254 1HB  SER A 156      28.018  -5.695  16.216  1.00  0.58           H  
ATOM   2255 2HB  SER A 156      28.090  -3.950  16.323  1.00  0.58           H  
ATOM   2256  HG  SER A 156      28.657  -4.423  18.640  1.00  0.58           H  
ATOM   2257  N   GLY A 157      26.179  -5.832  19.719  1.00  0.61           N  
ATOM   2258  CA  GLY A 157      26.013  -6.916  20.680  1.00  0.61           C  
ATOM   2259  C   GLY A 157      27.295  -7.464  21.301  1.00  0.61           C  
ATOM   2260  O   GLY A 157      27.282  -8.575  21.838  1.00  0.61           O  
ATOM   2261  H   GLY A 157      26.066  -4.884  20.062  1.00  0.61           H  
ATOM   2262 1HA  GLY A 157      25.366  -6.561  21.478  1.00  0.61           H  
ATOM   2263 2HA  GLY A 157      25.485  -7.734  20.202  1.00  0.61           H  
ATOM   2264  N   GLY A 158      28.397  -6.721  21.220  1.00  0.66           N  
ATOM   2265  CA  GLY A 158      29.658  -7.180  21.786  1.00  0.66           C  
ATOM   2266  C   GLY A 158      29.682  -6.840  23.267  1.00  0.66           C  
ATOM   2267  O   GLY A 158      28.641  -6.528  23.835  1.00  0.66           O  
ATOM   2268  H   GLY A 158      28.365  -5.804  20.780  1.00  0.66           H  
ATOM   2269 1HA  GLY A 158      29.759  -8.255  21.646  1.00  0.66           H  
ATOM   2270 2HA  GLY A 158      30.487  -6.699  21.272  1.00  0.66           H  
ATOM   2271  N   THR A 159      30.846  -6.915  23.906  1.00  0.72           N  
ATOM   2272  CA  THR A 159      30.894  -6.625  25.336  1.00  0.72           C  
ATOM   2273  C   THR A 159      31.943  -5.583  25.697  1.00  0.72           C  
ATOM   2274  O   THR A 159      33.086  -5.647  25.244  1.00  0.72           O  
ATOM   2275  CB  THR A 159      31.147  -7.908  26.159  1.00  0.72           C  
ATOM   2276  OG1 THR A 159      30.103  -8.855  25.905  1.00  0.72           O  
ATOM   2277  CG2 THR A 159      31.175  -7.585  27.658  1.00  0.72           C  
ATOM   2278  H   THR A 159      31.686  -7.171  23.410  1.00  0.72           H  
ATOM   2279  HA  THR A 159      29.931  -6.226  25.638  1.00  0.72           H  
ATOM   2280  HB  THR A 159      32.102  -8.346  25.871  1.00  0.72           H  
ATOM   2281  HG1 THR A 159      29.246  -8.426  26.010  1.00  0.72           H  
ATOM   2282 1HG2 THR A 159      31.347  -8.501  28.220  1.00  0.72           H  
ATOM   2283 2HG2 THR A 159      31.974  -6.883  27.875  1.00  0.72           H  
ATOM   2284 3HG2 THR A 159      30.219  -7.150  27.955  1.00  0.72           H  
ATOM   2285  N   VAL A 160      31.535  -4.635  26.528  1.00  0.79           N  
ATOM   2286  CA  VAL A 160      32.404  -3.603  27.064  1.00  0.79           C  
ATOM   2287  C   VAL A 160      32.249  -3.613  28.581  1.00  0.79           C  
ATOM   2288  O   VAL A 160      31.128  -3.632  29.103  1.00  0.79           O  
ATOM   2289  CB  VAL A 160      32.025  -2.220  26.544  1.00  0.79           C  
ATOM   2290  CG1 VAL A 160      32.953  -1.171  27.103  1.00  0.79           C  
ATOM   2291  CG2 VAL A 160      31.993  -2.209  25.003  1.00  0.79           C  
ATOM   2292  H   VAL A 160      30.570  -4.653  26.817  1.00  0.79           H  
ATOM   2293  HA  VAL A 160      33.439  -3.823  26.802  1.00  0.79           H  
ATOM   2294  HB  VAL A 160      31.112  -1.985  26.943  1.00  0.79           H  
ATOM   2295 1HG1 VAL A 160      32.636  -0.188  26.762  1.00  0.79           H  
ATOM   2296 2HG1 VAL A 160      32.928  -1.190  28.191  1.00  0.79           H  
ATOM   2297 3HG1 VAL A 160      33.970  -1.358  26.759  1.00  0.79           H  
ATOM   2298 1HG2 VAL A 160      31.695  -1.221  24.648  1.00  0.79           H  
ATOM   2299 2HG2 VAL A 160      32.983  -2.447  24.615  1.00  0.79           H  
ATOM   2300 3HG2 VAL A 160      31.273  -2.945  24.644  1.00  0.79           H  
ATOM   2301  N   ALA A 161      33.361  -3.619  29.288  1.00  0.85           N  
ATOM   2302  CA  ALA A 161      33.297  -3.671  30.735  1.00  0.85           C  
ATOM   2303  C   ALA A 161      32.494  -2.514  31.305  1.00  0.85           C  
ATOM   2304  O   ALA A 161      32.593  -1.379  30.838  1.00  0.85           O  
ATOM   2305  CB  ALA A 161      34.694  -3.642  31.315  1.00  0.85           C  
ATOM   2306  H   ALA A 161      34.255  -3.598  28.818  1.00  0.85           H  
ATOM   2307  HA  ALA A 161      32.803  -4.601  31.020  1.00  0.85           H  
ATOM   2308 1HB  ALA A 161      34.635  -3.706  32.401  1.00  0.85           H  
ATOM   2309 2HB  ALA A 161      35.267  -4.486  30.932  1.00  0.85           H  
ATOM   2310 3HB  ALA A 161      35.184  -2.712  31.033  1.00  0.85           H  
ATOM   2311  N   GLY A 162      31.702  -2.820  32.328  1.00  0.89           N  
ATOM   2312  CA  GLY A 162      30.907  -1.832  33.047  1.00  0.89           C  
ATOM   2313  C   GLY A 162      29.500  -1.615  32.488  1.00  0.89           C  
ATOM   2314  O   GLY A 162      28.675  -0.977  33.140  1.00  0.89           O  
ATOM   2315  H   GLY A 162      31.657  -3.783  32.631  1.00  0.89           H  
ATOM   2316 1HA  GLY A 162      30.834  -2.132  34.092  1.00  0.89           H  
ATOM   2317 2HA  GLY A 162      31.440  -0.882  33.037  1.00  0.89           H  
ATOM   2318  N   VAL A 163      29.207  -2.162  31.309  1.00  0.90           N  
ATOM   2319  CA  VAL A 163      27.894  -1.964  30.699  1.00  0.90           C  
ATOM   2320  C   VAL A 163      27.097  -3.278  30.532  1.00  0.90           C  
ATOM   2321  O   VAL A 163      27.679  -4.298  30.161  1.00  0.90           O  
ATOM   2322  CB  VAL A 163      28.067  -1.277  29.344  1.00  0.90           C  
ATOM   2323  CG1 VAL A 163      26.723  -1.130  28.628  1.00  0.90           C  
ATOM   2324  CG2 VAL A 163      28.695   0.064  29.537  1.00  0.90           C  
ATOM   2325  H   VAL A 163      29.920  -2.686  30.791  1.00  0.90           H  
ATOM   2326  HA  VAL A 163      27.368  -1.256  31.319  1.00  0.90           H  
ATOM   2327  HB  VAL A 163      28.712  -1.861  28.758  1.00  0.90           H  
ATOM   2328 1HG1 VAL A 163      26.864  -0.675  27.670  1.00  0.90           H  
ATOM   2329 2HG1 VAL A 163      26.283  -2.108  28.478  1.00  0.90           H  
ATOM   2330 3HG1 VAL A 163      26.058  -0.514  29.214  1.00  0.90           H  
ATOM   2331 1HG2 VAL A 163      28.837   0.543  28.572  1.00  0.90           H  
ATOM   2332 2HG2 VAL A 163      28.036   0.662  30.157  1.00  0.90           H  
ATOM   2333 3HG2 VAL A 163      29.663  -0.048  30.028  1.00  0.90           H  
ATOM   2334  N   PRO A 164      25.790  -3.315  30.895  1.00  0.89           N  
ATOM   2335  CA  PRO A 164      24.881  -4.448  30.732  1.00  0.89           C  
ATOM   2336  C   PRO A 164      24.778  -4.936  29.293  1.00  0.89           C  
ATOM   2337  O   PRO A 164      24.817  -4.139  28.357  1.00  0.89           O  
ATOM   2338  CB  PRO A 164      23.539  -3.868  31.187  1.00  0.89           C  
ATOM   2339  CG  PRO A 164      23.897  -2.772  32.156  1.00  0.89           C  
ATOM   2340  CD  PRO A 164      25.170  -2.169  31.625  1.00  0.89           C  
ATOM   2341  HA  PRO A 164      25.203  -5.266  31.394  1.00  0.89           H  
ATOM   2342 1HB  PRO A 164      22.978  -3.500  30.311  1.00  0.89           H  
ATOM   2343 2HB  PRO A 164      22.927  -4.661  31.643  1.00  0.89           H  
ATOM   2344 1HG  PRO A 164      23.075  -2.040  32.216  1.00  0.89           H  
ATOM   2345 2HG  PRO A 164      24.022  -3.189  33.168  1.00  0.89           H  
ATOM   2346 1HD  PRO A 164      24.940  -1.332  30.966  1.00  0.89           H  
ATOM   2347 2HD  PRO A 164      25.765  -1.875  32.506  1.00  0.89           H  
ATOM   2348  N   ALA A 165      24.616  -6.249  29.127  1.00  0.84           N  
ATOM   2349  CA  ALA A 165      24.524  -6.868  27.804  1.00  0.84           C  
ATOM   2350  C   ALA A 165      23.350  -6.339  26.989  1.00  0.84           C  
ATOM   2351  O   ALA A 165      22.271  -6.078  27.523  1.00  0.84           O  
ATOM   2352  CB  ALA A 165      24.412  -8.370  27.926  1.00  0.84           C  
ATOM   2353  H   ALA A 165      24.576  -6.843  29.942  1.00  0.84           H  
ATOM   2354  HA  ALA A 165      25.433  -6.645  27.275  1.00  0.84           H  
ATOM   2355 1HB  ALA A 165      24.384  -8.810  26.928  1.00  0.84           H  
ATOM   2356 2HB  ALA A 165      25.270  -8.757  28.472  1.00  0.84           H  
ATOM   2357 3HB  ALA A 165      23.497  -8.624  28.458  1.00  0.84           H  
ATOM   2358  N   ASN A 166      23.567  -6.231  25.677  1.00  0.79           N  
ATOM   2359  CA  ASN A 166      22.564  -5.773  24.723  1.00  0.79           C  
ATOM   2360  C   ASN A 166      21.656  -6.912  24.290  1.00  0.79           C  
ATOM   2361  O   ASN A 166      22.062  -7.801  23.547  1.00  0.79           O  
ATOM   2362  CB  ASN A 166      23.237  -5.134  23.523  1.00  0.79           C  
ATOM   2363  CG  ASN A 166      22.280  -4.550  22.505  1.00  0.79           C  
ATOM   2364  OD1 ASN A 166      21.052  -4.751  22.491  1.00  0.79           O  
ATOM   2365  ND2 ASN A 166      22.856  -3.819  21.601  1.00  0.79           N  
ATOM   2366  H   ASN A 166      24.481  -6.468  25.325  1.00  0.79           H  
ATOM   2367  HA  ASN A 166      21.934  -5.028  25.211  1.00  0.79           H  
ATOM   2368 1HB  ASN A 166      23.885  -4.333  23.871  1.00  0.79           H  
ATOM   2369 2HB  ASN A 166      23.862  -5.868  23.036  1.00  0.79           H  
ATOM   2370 1HD2 ASN A 166      22.321  -3.414  20.862  1.00  0.79           H  
ATOM   2371 2HD2 ASN A 166      23.856  -3.683  21.635  1.00  0.79           H  
ATOM   2372  N   ALA A 167      20.421  -6.886  24.775  1.00  0.73           N  
ATOM   2373  CA  ALA A 167      19.445  -7.939  24.508  1.00  0.73           C  
ATOM   2374  C   ALA A 167      18.920  -7.918  23.068  1.00  0.73           C  
ATOM   2375  O   ALA A 167      18.301  -8.887  22.625  1.00  0.73           O  
ATOM   2376  CB  ALA A 167      18.278  -7.805  25.467  1.00  0.73           C  
ATOM   2377  H   ALA A 167      20.161  -6.120  25.381  1.00  0.73           H  
ATOM   2378  HA  ALA A 167      19.935  -8.898  24.672  1.00  0.73           H  
ATOM   2379 1HB  ALA A 167      17.569  -8.613  25.286  1.00  0.73           H  
ATOM   2380 2HB  ALA A 167      18.641  -7.859  26.493  1.00  0.73           H  
ATOM   2381 3HB  ALA A 167      17.787  -6.848  25.303  1.00  0.73           H  
ATOM   2382  N   ASN A 168      19.119  -6.804  22.356  1.00  0.68           N  
ATOM   2383  CA  ASN A 168      18.611  -6.655  20.992  1.00  0.68           C  
ATOM   2384  C   ASN A 168      19.625  -6.037  20.017  1.00  0.68           C  
ATOM   2385  O   ASN A 168      19.359  -4.958  19.499  1.00  0.68           O  
ATOM   2386  CB  ASN A 168      17.382  -5.766  20.984  1.00  0.68           C  
ATOM   2387  CG  ASN A 168      16.227  -6.283  21.799  1.00  0.68           C  
ATOM   2388  OD1 ASN A 168      15.484  -7.165  21.358  1.00  0.68           O  
ATOM   2389  ND2 ASN A 168      16.051  -5.738  22.980  1.00  0.68           N  
ATOM   2390  H   ASN A 168      19.681  -6.051  22.744  1.00  0.68           H  
ATOM   2391  HA  ASN A 168      18.346  -7.642  20.610  1.00  0.68           H  
ATOM   2392 1HB  ASN A 168      17.656  -4.775  21.356  1.00  0.68           H  
ATOM   2393 2HB  ASN A 168      17.051  -5.643  19.953  1.00  0.68           H  
ATOM   2394 1HD2 ASN A 168      15.294  -6.042  23.561  1.00  0.68           H  
ATOM   2395 2HD2 ASN A 168      16.669  -5.015  23.294  1.00  0.68           H  
ATOM   2396  N   PRO A 169      20.758  -6.684  19.702  1.00  0.63           N  
ATOM   2397  CA  PRO A 169      21.814  -6.149  18.862  1.00  0.63           C  
ATOM   2398  C   PRO A 169      21.310  -5.765  17.485  1.00  0.63           C  
ATOM   2399  O   PRO A 169      20.399  -6.397  16.941  1.00  0.63           O  
ATOM   2400  CB  PRO A 169      22.796  -7.308  18.757  1.00  0.63           C  
ATOM   2401  CG  PRO A 169      22.522  -8.150  19.979  1.00  0.63           C  
ATOM   2402  CD  PRO A 169      21.032  -8.052  20.183  1.00  0.63           C  
ATOM   2403  HA  PRO A 169      22.280  -5.282  19.356  1.00  0.63           H  
ATOM   2404 1HB  PRO A 169      22.625  -7.850  17.813  1.00  0.63           H  
ATOM   2405 2HB  PRO A 169      23.800  -6.922  18.708  1.00  0.63           H  
ATOM   2406 1HG  PRO A 169      22.872  -9.180  19.830  1.00  0.63           H  
ATOM   2407 2HG  PRO A 169      23.069  -7.749  20.849  1.00  0.63           H  
ATOM   2408 1HD  PRO A 169      20.488  -8.795  19.584  1.00  0.63           H  
ATOM   2409 2HD  PRO A 169      20.875  -8.181  21.231  1.00  0.63           H  
ATOM   2410  N   ALA A 170      21.922  -4.734  16.925  1.00  0.59           N  
ATOM   2411  CA  ALA A 170      21.601  -4.247  15.600  1.00  0.59           C  
ATOM   2412  C   ALA A 170      22.214  -5.098  14.512  1.00  0.59           C  
ATOM   2413  O   ALA A 170      23.331  -5.607  14.650  1.00  0.59           O  
ATOM   2414  CB  ALA A 170      22.068  -2.817  15.451  1.00  0.59           C  
ATOM   2415  H   ALA A 170      22.666  -4.275  17.437  1.00  0.59           H  
ATOM   2416  HA  ALA A 170      20.534  -4.283  15.479  1.00  0.59           H  
ATOM   2417 1HB  ALA A 170      21.785  -2.457  14.475  1.00  0.59           H  
ATOM   2418 2HB  ALA A 170      21.574  -2.245  16.213  1.00  0.59           H  
ATOM   2419 3HB  ALA A 170      23.151  -2.758  15.570  1.00  0.59           H  
ATOM   2420  N   GLU A 171      21.497  -5.185  13.398  1.00  0.57           N  
ATOM   2421  CA  GLU A 171      22.001  -5.836  12.207  1.00  0.57           C  
ATOM   2422  C   GLU A 171      22.693  -4.785  11.361  1.00  0.57           C  
ATOM   2423  O   GLU A 171      23.588  -5.098  10.569  1.00  0.57           O  
ATOM   2424  CB  GLU A 171      20.887  -6.525  11.432  1.00  0.57           C  
ATOM   2425  CG  GLU A 171      20.216  -7.666  12.191  1.00  0.57           C  
ATOM   2426  CD  GLU A 171      19.222  -8.468  11.370  1.00  0.57           C  
ATOM   2427  OE1 GLU A 171      19.021  -8.166  10.220  1.00  0.57           O  
ATOM   2428  OE2 GLU A 171      18.683  -9.406  11.906  1.00  0.57           O  
ATOM   2429  H   GLU A 171      20.581  -4.746  13.372  1.00  0.57           H  
ATOM   2430  HA  GLU A 171      22.739  -6.585  12.494  1.00  0.57           H  
ATOM   2431 1HB  GLU A 171      20.134  -5.789  11.186  1.00  0.57           H  
ATOM   2432 2HB  GLU A 171      21.279  -6.919  10.495  1.00  0.57           H  
ATOM   2433 1HG  GLU A 171      20.989  -8.341  12.558  1.00  0.57           H  
ATOM   2434 2HG  GLU A 171      19.702  -7.246  13.058  1.00  0.57           H  
ATOM   2435  N   VAL A 172      22.244  -3.540  11.522  1.00  0.56           N  
ATOM   2436  CA  VAL A 172      22.818  -2.408  10.811  1.00  0.56           C  
ATOM   2437  C   VAL A 172      23.110  -1.263  11.799  1.00  0.56           C  
ATOM   2438  O   VAL A 172      22.259  -0.945  12.626  1.00  0.56           O  
ATOM   2439  CB  VAL A 172      21.851  -1.894   9.720  1.00  0.56           C  
ATOM   2440  CG1 VAL A 172      22.486  -0.730   8.972  1.00  0.56           C  
ATOM   2441  CG2 VAL A 172      21.443  -3.022   8.742  1.00  0.56           C  
ATOM   2442  H   VAL A 172      21.463  -3.384  12.159  1.00  0.56           H  
ATOM   2443  HA  VAL A 172      23.749  -2.719  10.344  1.00  0.56           H  
ATOM   2444  HB  VAL A 172      20.966  -1.516  10.200  1.00  0.56           H  
ATOM   2445 1HG1 VAL A 172      21.783  -0.373   8.235  1.00  0.56           H  
ATOM   2446 2HG1 VAL A 172      22.730   0.078   9.660  1.00  0.56           H  
ATOM   2447 3HG1 VAL A 172      23.398  -1.069   8.475  1.00  0.56           H  
ATOM   2448 1HG2 VAL A 172      20.750  -2.619   8.004  1.00  0.56           H  
ATOM   2449 2HG2 VAL A 172      22.324  -3.410   8.237  1.00  0.56           H  
ATOM   2450 3HG2 VAL A 172      20.952  -3.828   9.286  1.00  0.56           H  
ATOM   2451  N   ILE A 173      24.295  -0.672  11.725  1.00  0.57           N  
ATOM   2452  CA  ILE A 173      24.669   0.487  12.537  1.00  0.57           C  
ATOM   2453  C   ILE A 173      24.831   1.730  11.690  1.00  0.57           C  
ATOM   2454  O   ILE A 173      25.560   1.727  10.699  1.00  0.57           O  
ATOM   2455  CB  ILE A 173      25.970   0.259  13.327  1.00  0.57           C  
ATOM   2456  CG1 ILE A 173      25.794  -0.817  14.333  1.00  0.57           C  
ATOM   2457  CG2 ILE A 173      26.430   1.538  13.983  1.00  0.57           C  
ATOM   2458  CD1 ILE A 173      27.090  -1.257  14.964  1.00  0.57           C  
ATOM   2459  H   ILE A 173      24.958  -1.029  11.049  1.00  0.57           H  
ATOM   2460  HA  ILE A 173      23.871   0.680  13.252  1.00  0.57           H  
ATOM   2461  HB  ILE A 173      26.738  -0.079  12.638  1.00  0.57           H  
ATOM   2462 1HG1 ILE A 173      25.161  -0.454  15.118  1.00  0.57           H  
ATOM   2463 2HG1 ILE A 173      25.296  -1.634  13.868  1.00  0.57           H  
ATOM   2464 1HG2 ILE A 173      27.363   1.371  14.527  1.00  0.57           H  
ATOM   2465 2HG2 ILE A 173      26.590   2.303  13.226  1.00  0.57           H  
ATOM   2466 3HG2 ILE A 173      25.663   1.852  14.660  1.00  0.57           H  
ATOM   2467 1HD1 ILE A 173      26.888  -2.029  15.699  1.00  0.57           H  
ATOM   2468 2HD1 ILE A 173      27.758  -1.650  14.201  1.00  0.57           H  
ATOM   2469 3HD1 ILE A 173      27.563  -0.412  15.457  1.00  0.57           H  
ATOM   2470  N   ASN A 174      24.139   2.786  12.087  1.00  0.59           N  
ATOM   2471  CA  ASN A 174      24.173   4.073  11.417  1.00  0.59           C  
ATOM   2472  C   ASN A 174      24.939   5.146  12.188  1.00  0.59           C  
ATOM   2473  O   ASN A 174      24.462   5.634  13.224  1.00  0.59           O  
ATOM   2474  CB  ASN A 174      22.768   4.547  11.168  1.00  0.59           C  
ATOM   2475  CG  ASN A 174      22.680   5.777  10.461  1.00  0.59           C  
ATOM   2476  OD1 ASN A 174      23.652   6.434  10.092  1.00  0.59           O  
ATOM   2477  ND2 ASN A 174      21.507   6.145  10.245  1.00  0.59           N  
ATOM   2478  H   ASN A 174      23.527   2.693  12.896  1.00  0.59           H  
ATOM   2479  HA  ASN A 174      24.671   3.945  10.458  1.00  0.59           H  
ATOM   2480 1HB  ASN A 174      22.229   3.787  10.601  1.00  0.59           H  
ATOM   2481 2HB  ASN A 174      22.248   4.657  12.121  1.00  0.59           H  
ATOM   2482 1HD2 ASN A 174      21.345   6.986   9.717  1.00  0.59           H  
ATOM   2483 2HD2 ASN A 174      20.736   5.585  10.545  1.00  0.59           H  
ATOM   2484  N   MET A 175      26.144   5.478  11.726  1.00  0.62           N  
ATOM   2485  CA  MET A 175      26.886   6.545  12.393  1.00  0.62           C  
ATOM   2486  C   MET A 175      26.852   7.800  11.535  1.00  0.62           C  
ATOM   2487  O   MET A 175      27.536   7.895  10.516  1.00  0.62           O  
ATOM   2488  CB  MET A 175      28.330   6.195  12.730  1.00  0.62           C  
ATOM   2489  CG  MET A 175      28.509   5.107  13.743  1.00  0.62           C  
ATOM   2490  SD  MET A 175      30.226   4.836  14.187  1.00  0.62           S  
ATOM   2491  CE  MET A 175      30.864   3.768  12.918  1.00  0.62           C  
ATOM   2492  H   MET A 175      26.491   5.029  10.874  1.00  0.62           H  
ATOM   2493  HA  MET A 175      26.388   6.787  13.333  1.00  0.62           H  
ATOM   2494 1HB  MET A 175      28.870   5.973  11.870  1.00  0.62           H  
ATOM   2495 2HB  MET A 175      28.803   7.083  13.160  1.00  0.62           H  
ATOM   2496 1HG  MET A 175      27.984   5.390  14.622  1.00  0.62           H  
ATOM   2497 2HG  MET A 175      28.094   4.175  13.371  1.00  0.62           H  
ATOM   2498 1HE  MET A 175      31.918   3.568  13.100  1.00  0.62           H  
ATOM   2499 2HE  MET A 175      30.310   2.840  12.935  1.00  0.62           H  
ATOM   2500 3HE  MET A 175      30.757   4.238  11.969  1.00  0.62           H  
ATOM   2501  N   SER A 176      26.089   8.784  11.992  1.00  0.67           N  
ATOM   2502  CA  SER A 176      25.922  10.044  11.274  1.00  0.67           C  
ATOM   2503  C   SER A 176      26.996  11.038  11.696  1.00  0.67           C  
ATOM   2504  O   SER A 176      27.104  12.151  11.180  1.00  0.67           O  
ATOM   2505  CB  SER A 176      24.567  10.604  11.568  1.00  0.67           C  
ATOM   2506  OG  SER A 176      23.565   9.767  11.090  1.00  0.67           O  
ATOM   2507  H   SER A 176      25.568   8.638  12.855  1.00  0.67           H  
ATOM   2508  HA  SER A 176      26.011   9.856  10.205  1.00  0.67           H  
ATOM   2509 1HB  SER A 176      24.454  10.738  12.639  1.00  0.67           H  
ATOM   2510 2HB  SER A 176      24.489  11.566  11.112  1.00  0.67           H  
ATOM   2511  HG  SER A 176      23.511   9.046  11.724  1.00  0.67           H  
ATOM   2512  N   LEU A 177      27.765  10.591  12.665  1.00  0.71           N  
ATOM   2513  CA  LEU A 177      28.852  11.270  13.325  1.00  0.71           C  
ATOM   2514  C   LEU A 177      30.208  10.971  12.744  1.00  0.71           C  
ATOM   2515  O   LEU A 177      30.548   9.813  12.512  1.00  0.71           O  
ATOM   2516  CB  LEU A 177      28.885  10.852  14.773  1.00  0.71           C  
ATOM   2517  CG  LEU A 177      30.045  11.347  15.570  1.00  0.71           C  
ATOM   2518  CD1 LEU A 177      29.983  12.868  15.718  1.00  0.71           C  
ATOM   2519  CD2 LEU A 177      30.010  10.612  16.847  1.00  0.71           C  
ATOM   2520  H   LEU A 177      27.560   9.660  12.987  1.00  0.71           H  
ATOM   2521  HA  LEU A 177      28.675  12.343  13.258  1.00  0.71           H  
ATOM   2522 1HB  LEU A 177      27.973  11.197  15.258  1.00  0.71           H  
ATOM   2523 2HB  LEU A 177      28.899   9.761  14.814  1.00  0.71           H  
ATOM   2524  HG  LEU A 177      30.981  11.111  15.071  1.00  0.71           H  
ATOM   2525 1HD1 LEU A 177      30.834  13.208  16.308  1.00  0.71           H  
ATOM   2526 2HD1 LEU A 177      30.019  13.336  14.742  1.00  0.71           H  
ATOM   2527 3HD1 LEU A 177      29.084  13.159  16.197  1.00  0.71           H  
ATOM   2528 1HD2 LEU A 177      30.847  10.920  17.474  1.00  0.71           H  
ATOM   2529 2HD2 LEU A 177      29.077  10.795  17.357  1.00  0.71           H  
ATOM   2530 3HD2 LEU A 177      30.084   9.553  16.623  1.00  0.71           H  
ATOM   2531  N   GLY A 178      30.992  12.015  12.546  1.00  0.75           N  
ATOM   2532  CA  GLY A 178      32.347  11.840  12.090  1.00  0.75           C  
ATOM   2533  C   GLY A 178      33.163  13.105  12.274  1.00  0.75           C  
ATOM   2534  O   GLY A 178      32.688  14.095  12.836  1.00  0.75           O  
ATOM   2535  H   GLY A 178      30.646  12.944  12.730  1.00  0.75           H  
ATOM   2536 1HA  GLY A 178      32.810  11.026  12.646  1.00  0.75           H  
ATOM   2537 2HA  GLY A 178      32.342  11.555  11.038  1.00  0.75           H  
ATOM   2538  N   GLY A 179      34.390  13.069  11.783  1.00  0.79           N  
ATOM   2539  CA  GLY A 179      35.293  14.207  11.922  1.00  0.79           C  
ATOM   2540  C   GLY A 179      36.623  13.983  11.229  1.00  0.79           C  
ATOM   2541  O   GLY A 179      36.840  12.950  10.607  1.00  0.79           O  
ATOM   2542  H   GLY A 179      34.682  12.200  11.339  1.00  0.79           H  
ATOM   2543 1HA  GLY A 179      34.815  15.096  11.511  1.00  0.79           H  
ATOM   2544 2HA  GLY A 179      35.463  14.403  12.980  1.00  0.79           H  
ATOM   2545  N   SER A 180      37.514  14.964  11.340  1.00  0.82           N  
ATOM   2546  CA  SER A 180      38.804  14.959  10.632  1.00  0.82           C  
ATOM   2547  C   SER A 180      39.951  14.169  11.270  1.00  0.82           C  
ATOM   2548  O   SER A 180      41.066  14.168  10.747  1.00  0.82           O  
ATOM   2549  CB  SER A 180      39.243  16.382  10.404  1.00  0.82           C  
ATOM   2550  OG  SER A 180      39.494  17.034  11.619  1.00  0.82           O  
ATOM   2551  H   SER A 180      37.277  15.772  11.900  1.00  0.82           H  
ATOM   2552  HA  SER A 180      38.632  14.515   9.650  1.00  0.82           H  
ATOM   2553 1HB  SER A 180      40.144  16.387   9.791  1.00  0.82           H  
ATOM   2554 2HB  SER A 180      38.473  16.916   9.853  1.00  0.82           H  
ATOM   2555  HG  SER A 180      40.262  16.598  12.001  1.00  0.82           H  
ATOM   2556  N   GLY A 181      39.729  13.568  12.429  1.00  0.84           N  
ATOM   2557  CA  GLY A 181      40.816  12.815  13.043  1.00  0.84           C  
ATOM   2558  C   GLY A 181      40.941  11.468  12.337  1.00  0.84           C  
ATOM   2559  O   GLY A 181      40.101  11.125  11.507  1.00  0.84           O  
ATOM   2560  H   GLY A 181      38.812  13.602  12.843  1.00  0.84           H  
ATOM   2561 1HA  GLY A 181      41.750  13.369  12.958  1.00  0.84           H  
ATOM   2562 2HA  GLY A 181      40.615  12.669  14.101  1.00  0.84           H  
ATOM   2563  N   SER A 182      41.963  10.685  12.678  1.00  0.85           N  
ATOM   2564  CA  SER A 182      42.135   9.386  12.028  1.00  0.85           C  
ATOM   2565  C   SER A 182      41.266   8.311  12.672  1.00  0.85           C  
ATOM   2566  O   SER A 182      40.697   8.494  13.749  1.00  0.85           O  
ATOM   2567  CB  SER A 182      43.567   8.901  12.086  1.00  0.85           C  
ATOM   2568  OG  SER A 182      43.876   8.438  13.369  1.00  0.85           O  
ATOM   2569  H   SER A 182      42.632  10.997  13.367  1.00  0.85           H  
ATOM   2570  HA  SER A 182      41.838   9.484  10.981  1.00  0.85           H  
ATOM   2571 1HB  SER A 182      43.725   8.108  11.358  1.00  0.85           H  
ATOM   2572 2HB  SER A 182      44.233   9.723  11.825  1.00  0.85           H  
ATOM   2573  HG  SER A 182      44.838   8.339  13.389  1.00  0.85           H  
ATOM   2574  N   CYS A 183      41.252   7.147  12.041  1.00  0.85           N  
ATOM   2575  CA  CYS A 183      40.516   5.975  12.504  1.00  0.85           C  
ATOM   2576  C   CYS A 183      41.236   5.274  13.670  1.00  0.85           C  
ATOM   2577  O   CYS A 183      40.770   4.258  14.194  1.00  0.85           O  
ATOM   2578  CB  CYS A 183      40.304   4.998  11.346  1.00  0.85           C  
ATOM   2579  SG  CYS A 183      39.114   3.672  11.707  1.00  0.85           S  
ATOM   2580  H   CYS A 183      41.761   7.077  11.173  1.00  0.85           H  
ATOM   2581  HA  CYS A 183      39.538   6.306  12.853  1.00  0.85           H  
ATOM   2582 1HB  CYS A 183      39.953   5.540  10.466  1.00  0.85           H  
ATOM   2583 2HB  CYS A 183      41.255   4.534  11.087  1.00  0.85           H  
ATOM   2584  N   ASP A 184      42.445   5.766  14.026  1.00  0.84           N  
ATOM   2585  CA  ASP A 184      43.256   5.165  15.082  1.00  0.84           C  
ATOM   2586  C   ASP A 184      43.378   3.660  14.816  1.00  0.84           C  
ATOM   2587  O   ASP A 184      43.539   3.247  13.666  1.00  0.84           O  
ATOM   2588  CB  ASP A 184      42.534   5.478  16.430  1.00  0.84           C  
ATOM   2589  CG  ASP A 184      43.308   5.295  17.763  1.00  0.84           C  
ATOM   2590  OD1 ASP A 184      43.782   6.247  18.318  1.00  0.84           O  
ATOM   2591  OD2 ASP A 184      43.379   4.148  18.200  1.00  0.84           O  
ATOM   2592  H   ASP A 184      42.803   6.618  13.601  1.00  0.84           H  
ATOM   2593  HA  ASP A 184      44.247   5.618  15.073  1.00  0.84           H  
ATOM   2594 1HB  ASP A 184      42.200   6.517  16.395  1.00  0.84           H  
ATOM   2595 2HB  ASP A 184      41.629   4.878  16.490  1.00  0.84           H  
ATOM   2596  N   GLY A 185      43.295   2.843  15.863  1.00  0.81           N  
ATOM   2597  CA  GLY A 185      43.246   1.411  15.721  1.00  0.81           C  
ATOM   2598  C   GLY A 185      42.093   1.015  16.596  1.00  0.81           C  
ATOM   2599  O   GLY A 185      41.430   0.009  16.380  1.00  0.81           O  
ATOM   2600  H   GLY A 185      43.220   3.209  16.804  1.00  0.81           H  
ATOM   2601 1HA  GLY A 185      43.066   1.127  14.684  1.00  0.81           H  
ATOM   2602 2HA  GLY A 185      44.173   0.953  16.064  1.00  0.81           H  
ATOM   2603  N   THR A 186      41.798   1.898  17.547  1.00  0.76           N  
ATOM   2604  CA  THR A 186      40.715   1.687  18.493  1.00  0.76           C  
ATOM   2605  C   THR A 186      39.369   1.690  17.787  1.00  0.76           C  
ATOM   2606  O   THR A 186      38.515   0.828  18.021  1.00  0.76           O  
ATOM   2607  CB  THR A 186      40.713   2.811  19.548  1.00  0.76           C  
ATOM   2608  OG1 THR A 186      41.960   2.813  20.251  1.00  0.76           O  
ATOM   2609  CG2 THR A 186      39.562   2.628  20.523  1.00  0.76           C  
ATOM   2610  H   THR A 186      42.397   2.726  17.649  1.00  0.76           H  
ATOM   2611  HA  THR A 186      40.852   0.719  18.978  1.00  0.76           H  
ATOM   2612  HB  THR A 186      40.606   3.770  19.045  1.00  0.76           H  
ATOM   2613  HG1 THR A 186      42.636   3.266  19.672  1.00  0.76           H  
ATOM   2614 1HG2 THR A 186      39.574   3.438  21.254  1.00  0.76           H  
ATOM   2615 2HG2 THR A 186      38.620   2.646  19.980  1.00  0.76           H  
ATOM   2616 3HG2 THR A 186      39.670   1.675  21.035  1.00  0.76           H  
ATOM   2617  N   TYR A 187      39.176   2.687  16.936  1.00  0.71           N  
ATOM   2618  CA  TYR A 187      37.912   2.859  16.261  1.00  0.71           C  
ATOM   2619  C   TYR A 187      37.811   1.773  15.213  1.00  0.71           C  
ATOM   2620  O   TYR A 187      36.809   1.060  15.137  1.00  0.71           O  
ATOM   2621  CB  TYR A 187      37.875   4.254  15.698  1.00  0.71           C  
ATOM   2622  CG  TYR A 187      36.619   4.803  15.328  1.00  0.71           C  
ATOM   2623  CD1 TYR A 187      35.522   4.528  16.092  1.00  0.71           C  
ATOM   2624  CD2 TYR A 187      36.560   5.691  14.287  1.00  0.71           C  
ATOM   2625  CE1 TYR A 187      34.358   5.124  15.803  1.00  0.71           C  
ATOM   2626  CE2 TYR A 187      35.396   6.300  14.007  1.00  0.71           C  
ATOM   2627  CZ  TYR A 187      34.286   6.022  14.755  1.00  0.71           C  
ATOM   2628  OH  TYR A 187      33.115   6.656  14.460  1.00  0.71           O  
ATOM   2629  H   TYR A 187      39.927   3.342  16.762  1.00  0.71           H  
ATOM   2630  HA  TYR A 187      37.099   2.728  16.975  1.00  0.71           H  
ATOM   2631 1HB  TYR A 187      38.317   4.896  16.388  1.00  0.71           H  
ATOM   2632 2HB  TYR A 187      38.484   4.281  14.818  1.00  0.71           H  
ATOM   2633  HD1 TYR A 187      35.590   3.840  16.934  1.00  0.71           H  
ATOM   2634  HD2 TYR A 187      37.449   5.918  13.706  1.00  0.71           H  
ATOM   2635  HE1 TYR A 187      33.506   4.904  16.403  1.00  0.71           H  
ATOM   2636  HE2 TYR A 187      35.338   7.013  13.199  1.00  0.71           H  
ATOM   2637  HH  TYR A 187      32.394   6.240  14.935  1.00  0.71           H  
ATOM   2638  N   GLN A 188      38.911   1.561  14.479  1.00  0.67           N  
ATOM   2639  CA  GLN A 188      38.899   0.511  13.470  1.00  0.67           C  
ATOM   2640  C   GLN A 188      38.592  -0.858  14.081  1.00  0.67           C  
ATOM   2641  O   GLN A 188      37.810  -1.616  13.509  1.00  0.67           O  
ATOM   2642  CB  GLN A 188      40.245   0.396  12.750  1.00  0.67           C  
ATOM   2643  CG  GLN A 188      40.204  -0.608  11.620  1.00  0.67           C  
ATOM   2644  CD  GLN A 188      39.301  -0.193  10.444  1.00  0.67           C  
ATOM   2645  OE1 GLN A 188      39.591   0.783   9.730  1.00  0.67           O  
ATOM   2646  NE2 GLN A 188      38.201  -0.931  10.265  1.00  0.67           N  
ATOM   2647  H   GLN A 188      39.701   2.204  14.552  1.00  0.67           H  
ATOM   2648  HA  GLN A 188      38.125   0.746  12.741  1.00  0.67           H  
ATOM   2649 1HB  GLN A 188      40.571   1.353  12.374  1.00  0.67           H  
ATOM   2650 2HB  GLN A 188      40.999   0.060  13.462  1.00  0.67           H  
ATOM   2651 1HG  GLN A 188      41.214  -0.748  11.243  1.00  0.67           H  
ATOM   2652 2HG  GLN A 188      39.825  -1.543  12.024  1.00  0.67           H  
ATOM   2653 1HE2 GLN A 188      37.524  -0.752   9.515  1.00  0.67           H  
ATOM   2654 2HE2 GLN A 188      38.016  -1.707  10.871  1.00  0.67           H  
ATOM   2655  N   ASP A 189      39.155  -1.177  15.258  1.00  0.63           N  
ATOM   2656  CA  ASP A 189      38.846  -2.463  15.878  1.00  0.63           C  
ATOM   2657  C   ASP A 189      37.371  -2.564  16.252  1.00  0.63           C  
ATOM   2658  O   ASP A 189      36.752  -3.610  16.048  1.00  0.63           O  
ATOM   2659  CB  ASP A 189      39.697  -2.735  17.135  1.00  0.63           C  
ATOM   2660  CG  ASP A 189      41.180  -3.131  16.879  1.00  0.63           C  
ATOM   2661  OD1 ASP A 189      41.527  -3.440  15.758  1.00  0.63           O  
ATOM   2662  OD2 ASP A 189      41.933  -3.172  17.834  1.00  0.63           O  
ATOM   2663  H   ASP A 189      39.816  -0.551  15.713  1.00  0.63           H  
ATOM   2664  HA  ASP A 189      39.066  -3.247  15.155  1.00  0.63           H  
ATOM   2665 1HB  ASP A 189      39.698  -1.827  17.748  1.00  0.63           H  
ATOM   2666 2HB  ASP A 189      39.225  -3.517  17.725  1.00  0.63           H  
ATOM   2667  N   ALA A 190      36.780  -1.476  16.761  1.00  0.60           N  
ATOM   2668  CA  ALA A 190      35.363  -1.503  17.120  1.00  0.60           C  
ATOM   2669  C   ALA A 190      34.500  -1.788  15.896  1.00  0.60           C  
ATOM   2670  O   ALA A 190      33.552  -2.583  15.946  1.00  0.60           O  
ATOM   2671  CB  ALA A 190      34.974  -0.184  17.733  1.00  0.60           C  
ATOM   2672  H   ALA A 190      37.325  -0.626  16.932  1.00  0.60           H  
ATOM   2673  HA  ALA A 190      35.206  -2.302  17.844  1.00  0.60           H  
ATOM   2674 1HB  ALA A 190      33.929  -0.212  18.020  1.00  0.60           H  
ATOM   2675 2HB  ALA A 190      35.588  -0.024  18.603  1.00  0.60           H  
ATOM   2676 3HB  ALA A 190      35.133   0.620  17.018  1.00  0.60           H  
ATOM   2677  N   ILE A 191      34.886  -1.180  14.782  1.00  0.59           N  
ATOM   2678  CA  ILE A 191      34.212  -1.343  13.511  1.00  0.59           C  
ATOM   2679  C   ILE A 191      34.378  -2.759  12.978  1.00  0.59           C  
ATOM   2680  O   ILE A 191      33.393  -3.400  12.606  1.00  0.59           O  
ATOM   2681  CB  ILE A 191      34.741  -0.277  12.547  1.00  0.59           C  
ATOM   2682  CG1 ILE A 191      34.257   1.110  13.064  1.00  0.59           C  
ATOM   2683  CG2 ILE A 191      34.367  -0.548  11.138  1.00  0.59           C  
ATOM   2684  CD1 ILE A 191      34.911   2.290  12.433  1.00  0.59           C  
ATOM   2685  H   ILE A 191      35.682  -0.541  14.832  1.00  0.59           H  
ATOM   2686  HA  ILE A 191      33.150  -1.164  13.660  1.00  0.59           H  
ATOM   2687  HB  ILE A 191      35.825  -0.266  12.610  1.00  0.59           H  
ATOM   2688 1HG1 ILE A 191      33.184   1.185  12.896  1.00  0.59           H  
ATOM   2689 2HG1 ILE A 191      34.450   1.161  14.134  1.00  0.59           H  
ATOM   2690 1HG2 ILE A 191      34.809   0.223  10.537  1.00  0.59           H  
ATOM   2691 2HG2 ILE A 191      34.768  -1.511  10.830  1.00  0.59           H  
ATOM   2692 3HG2 ILE A 191      33.283  -0.551  11.026  1.00  0.59           H  
ATOM   2693 1HD1 ILE A 191      34.516   3.209  12.862  1.00  0.59           H  
ATOM   2694 2HD1 ILE A 191      35.986   2.241  12.616  1.00  0.59           H  
ATOM   2695 3HD1 ILE A 191      34.721   2.278  11.371  1.00  0.59           H  
ATOM   2696  N   ASN A 192      35.610  -3.278  12.986  1.00  0.57           N  
ATOM   2697  CA  ASN A 192      35.858  -4.635  12.518  1.00  0.57           C  
ATOM   2698  C   ASN A 192      35.122  -5.642  13.386  1.00  0.57           C  
ATOM   2699  O   ASN A 192      34.622  -6.655  12.888  1.00  0.57           O  
ATOM   2700  CB  ASN A 192      37.342  -4.942  12.477  1.00  0.57           C  
ATOM   2701  CG  ASN A 192      38.048  -4.296  11.325  1.00  0.57           C  
ATOM   2702  OD1 ASN A 192      37.431  -3.878  10.341  1.00  0.57           O  
ATOM   2703  ND2 ASN A 192      39.350  -4.224  11.410  1.00  0.57           N  
ATOM   2704  H   ASN A 192      36.388  -2.712  13.314  1.00  0.57           H  
ATOM   2705  HA  ASN A 192      35.465  -4.725  11.506  1.00  0.57           H  
ATOM   2706 1HB  ASN A 192      37.800  -4.592  13.405  1.00  0.57           H  
ATOM   2707 2HB  ASN A 192      37.489  -6.020  12.426  1.00  0.57           H  
ATOM   2708 1HD2 ASN A 192      39.878  -3.816  10.664  1.00  0.57           H  
ATOM   2709 2HD2 ASN A 192      39.819  -4.579  12.222  1.00  0.57           H  
ATOM   2710  N   GLY A 193      35.030  -5.353  14.684  1.00  0.57           N  
ATOM   2711  CA  GLY A 193      34.315  -6.191  15.627  1.00  0.57           C  
ATOM   2712  C   GLY A 193      32.859  -6.286  15.204  1.00  0.57           C  
ATOM   2713  O   GLY A 193      32.314  -7.382  15.035  1.00  0.57           O  
ATOM   2714  H   GLY A 193      35.495  -4.523  15.047  1.00  0.57           H  
ATOM   2715 1HA  GLY A 193      34.766  -7.181  15.664  1.00  0.57           H  
ATOM   2716 2HA  GLY A 193      34.386  -5.751  16.623  1.00  0.57           H  
ATOM   2717  N   ALA A 194      32.232  -5.126  15.006  1.00  0.57           N  
ATOM   2718  CA  ALA A 194      30.834  -5.086  14.620  1.00  0.57           C  
ATOM   2719  C   ALA A 194      30.582  -5.854  13.332  1.00  0.57           C  
ATOM   2720  O   ALA A 194      29.648  -6.664  13.254  1.00  0.57           O  
ATOM   2721  CB  ALA A 194      30.421  -3.638  14.437  1.00  0.57           C  
ATOM   2722  H   ALA A 194      32.736  -4.250  15.162  1.00  0.57           H  
ATOM   2723  HA  ALA A 194      30.251  -5.547  15.410  1.00  0.57           H  
ATOM   2724 1HB  ALA A 194      29.371  -3.588  14.168  1.00  0.57           H  
ATOM   2725 2HB  ALA A 194      30.585  -3.124  15.364  1.00  0.57           H  
ATOM   2726 3HB  ALA A 194      31.019  -3.182  13.652  1.00  0.57           H  
ATOM   2727  N   ILE A 195      31.490  -5.704  12.379  1.00  0.56           N  
ATOM   2728  CA  ILE A 195      31.394  -6.390  11.106  1.00  0.56           C  
ATOM   2729  C   ILE A 195      31.540  -7.899  11.281  1.00  0.56           C  
ATOM   2730  O   ILE A 195      30.754  -8.675  10.735  1.00  0.56           O  
ATOM   2731  CB  ILE A 195      32.431  -5.816  10.145  1.00  0.56           C  
ATOM   2732  CG1 ILE A 195      32.031  -4.361   9.837  1.00  0.56           C  
ATOM   2733  CG2 ILE A 195      32.515  -6.650   8.888  1.00  0.56           C  
ATOM   2734  CD1 ILE A 195      33.090  -3.570   9.153  1.00  0.56           C  
ATOM   2735  H   ILE A 195      32.250  -5.036  12.521  1.00  0.56           H  
ATOM   2736  HA  ILE A 195      30.411  -6.196  10.688  1.00  0.56           H  
ATOM   2737  HB  ILE A 195      33.400  -5.796  10.637  1.00  0.56           H  
ATOM   2738 1HG1 ILE A 195      31.140  -4.368   9.209  1.00  0.56           H  
ATOM   2739 2HG1 ILE A 195      31.783  -3.863  10.772  1.00  0.56           H  
ATOM   2740 1HG2 ILE A 195      33.257  -6.221   8.220  1.00  0.56           H  
ATOM   2741 2HG2 ILE A 195      32.803  -7.669   9.146  1.00  0.56           H  
ATOM   2742 3HG2 ILE A 195      31.548  -6.659   8.405  1.00  0.56           H  
ATOM   2743 1HD1 ILE A 195      32.728  -2.555   8.978  1.00  0.56           H  
ATOM   2744 2HD1 ILE A 195      33.983  -3.533   9.776  1.00  0.56           H  
ATOM   2745 3HD1 ILE A 195      33.326  -4.044   8.210  1.00  0.56           H  
ATOM   2746  N   SER A 196      32.525  -8.320  12.077  1.00  0.56           N  
ATOM   2747  CA  SER A 196      32.802  -9.728  12.341  1.00  0.56           C  
ATOM   2748  C   SER A 196      31.594 -10.413  12.970  1.00  0.56           C  
ATOM   2749  O   SER A 196      31.313 -11.579  12.688  1.00  0.56           O  
ATOM   2750  CB  SER A 196      33.994  -9.856  13.267  1.00  0.56           C  
ATOM   2751  OG  SER A 196      35.154  -9.360  12.652  1.00  0.56           O  
ATOM   2752  H   SER A 196      33.139  -7.632  12.504  1.00  0.56           H  
ATOM   2753  HA  SER A 196      33.029 -10.219  11.396  1.00  0.56           H  
ATOM   2754 1HB  SER A 196      33.802  -9.306  14.185  1.00  0.56           H  
ATOM   2755 2HB  SER A 196      34.134 -10.900  13.533  1.00  0.56           H  
ATOM   2756  HG  SER A 196      35.001  -8.390  12.558  1.00  0.56           H  
ATOM   2757  N   ARG A 197      30.861  -9.672  13.802  1.00  0.56           N  
ATOM   2758  CA  ARG A 197      29.672 -10.183  14.472  1.00  0.56           C  
ATOM   2759  C   ARG A 197      28.449 -10.289  13.553  1.00  0.56           C  
ATOM   2760  O   ARG A 197      27.418 -10.827  13.965  1.00  0.56           O  
ATOM   2761  CB  ARG A 197      29.298  -9.325  15.675  1.00  0.56           C  
ATOM   2762  CG  ARG A 197      30.258  -9.404  16.849  1.00  0.56           C  
ATOM   2763  CD  ARG A 197      29.783  -8.596  17.998  1.00  0.56           C  
ATOM   2764  NE  ARG A 197      28.524  -9.115  18.497  1.00  0.56           N  
ATOM   2765  CZ  ARG A 197      28.414 -10.167  19.336  1.00  0.56           C  
ATOM   2766  NH1 ARG A 197      29.496 -10.791  19.755  1.00  0.56           N  
ATOM   2767  NH2 ARG A 197      27.229 -10.581  19.739  1.00  0.56           N  
ATOM   2768  H   ARG A 197      31.173  -8.722  14.013  1.00  0.56           H  
ATOM   2769  HA  ARG A 197      29.903 -11.182  14.838  1.00  0.56           H  
ATOM   2770 1HB  ARG A 197      29.256  -8.278  15.365  1.00  0.56           H  
ATOM   2771 2HB  ARG A 197      28.305  -9.597  16.030  1.00  0.56           H  
ATOM   2772 1HG  ARG A 197      30.350 -10.439  17.173  1.00  0.56           H  
ATOM   2773 2HG  ARG A 197      31.232  -9.033  16.549  1.00  0.56           H  
ATOM   2774 1HD  ARG A 197      30.510  -8.624  18.804  1.00  0.56           H  
ATOM   2775 2HD  ARG A 197      29.623  -7.563  17.684  1.00  0.56           H  
ATOM   2776  HE  ARG A 197      27.665  -8.616  18.216  1.00  0.56           H  
ATOM   2777 1HH1 ARG A 197      30.407 -10.482  19.449  1.00  0.56           H  
ATOM   2778 2HH1 ARG A 197      29.412 -11.575  20.385  1.00  0.56           H  
ATOM   2779 1HH2 ARG A 197      26.391 -10.124  19.413  1.00  0.56           H  
ATOM   2780 2HH2 ARG A 197      27.160 -11.357  20.373  1.00  0.56           H  
ATOM   2781  N   GLY A 198      28.543  -9.778  12.321  1.00  0.55           N  
ATOM   2782  CA  GLY A 198      27.415  -9.823  11.407  1.00  0.55           C  
ATOM   2783  C   GLY A 198      26.640  -8.508  11.276  1.00  0.55           C  
ATOM   2784  O   GLY A 198      25.535  -8.507  10.726  1.00  0.55           O  
ATOM   2785  H   GLY A 198      29.413  -9.366  11.990  1.00  0.55           H  
ATOM   2786 1HA  GLY A 198      27.785 -10.120  10.429  1.00  0.55           H  
ATOM   2787 2HA  GLY A 198      26.732 -10.608  11.725  1.00  0.55           H  
ATOM   2788  N   THR A 199      27.203  -7.397  11.760  1.00  0.55           N  
ATOM   2789  CA  THR A 199      26.524  -6.107  11.672  1.00  0.55           C  
ATOM   2790  C   THR A 199      27.120  -5.188  10.594  1.00  0.55           C  
ATOM   2791  O   THR A 199      28.329  -4.979  10.520  1.00  0.55           O  
ATOM   2792  CB  THR A 199      26.570  -5.424  13.042  1.00  0.55           C  
ATOM   2793  OG1 THR A 199      25.894  -6.252  14.010  1.00  0.55           O  
ATOM   2794  CG2 THR A 199      25.959  -4.100  13.041  1.00  0.55           C  
ATOM   2795  H   THR A 199      28.118  -7.423  12.210  1.00  0.55           H  
ATOM   2796  HA  THR A 199      25.485  -6.291  11.422  1.00  0.55           H  
ATOM   2797  HB  THR A 199      27.599  -5.318  13.341  1.00  0.55           H  
ATOM   2798  HG1 THR A 199      24.930  -6.025  14.060  1.00  0.55           H  
ATOM   2799 1HG2 THR A 199      26.041  -3.718  14.043  1.00  0.55           H  
ATOM   2800 2HG2 THR A 199      26.475  -3.441  12.340  1.00  0.55           H  
ATOM   2801 3HG2 THR A 199      24.927  -4.168  12.771  1.00  0.55           H  
ATOM   2802  N   THR A 200      26.257  -4.647   9.739  1.00  0.55           N  
ATOM   2803  CA  THR A 200      26.696  -3.750   8.670  1.00  0.55           C  
ATOM   2804  C   THR A 200      26.884  -2.371   9.247  1.00  0.55           C  
ATOM   2805  O   THR A 200      26.021  -1.910   9.983  1.00  0.55           O  
ATOM   2806  CB  THR A 200      25.671  -3.681   7.514  1.00  0.55           C  
ATOM   2807  OG1 THR A 200      25.506  -4.984   6.937  1.00  0.55           O  
ATOM   2808  CG2 THR A 200      26.122  -2.701   6.413  1.00  0.55           C  
ATOM   2809  H   THR A 200      25.265  -4.848   9.866  1.00  0.55           H  
ATOM   2810  HA  THR A 200      27.653  -4.094   8.281  1.00  0.55           H  
ATOM   2811  HB  THR A 200      24.715  -3.349   7.912  1.00  0.55           H  
ATOM   2812  HG1 THR A 200      25.264  -5.615   7.624  1.00  0.55           H  
ATOM   2813 1HG2 THR A 200      25.374  -2.673   5.619  1.00  0.55           H  
ATOM   2814 2HG2 THR A 200      26.236  -1.707   6.829  1.00  0.55           H  
ATOM   2815 3HG2 THR A 200      27.076  -3.029   5.999  1.00  0.55           H  
ATOM   2816  N   VAL A 201      27.997  -1.721   8.949  1.00  0.54           N  
ATOM   2817  CA  VAL A 201      28.195  -0.376   9.463  1.00  0.54           C  
ATOM   2818  C   VAL A 201      28.131   0.611   8.298  1.00  0.54           C  
ATOM   2819  O   VAL A 201      28.880   0.472   7.329  1.00  0.54           O  
ATOM   2820  CB  VAL A 201      29.554  -0.271  10.203  1.00  0.54           C  
ATOM   2821  CG1 VAL A 201      29.743   1.136  10.719  1.00  0.54           C  
ATOM   2822  CG2 VAL A 201      29.618  -1.303  11.368  1.00  0.54           C  
ATOM   2823  H   VAL A 201      28.692  -2.153   8.355  1.00  0.54           H  
ATOM   2824  HA  VAL A 201      27.397  -0.134  10.166  1.00  0.54           H  
ATOM   2825  HB  VAL A 201      30.360  -0.477   9.497  1.00  0.54           H  
ATOM   2826 1HG1 VAL A 201      30.709   1.211  11.216  1.00  0.54           H  
ATOM   2827 2HG1 VAL A 201      29.707   1.831   9.894  1.00  0.54           H  
ATOM   2828 3HG1 VAL A 201      28.941   1.374  11.425  1.00  0.54           H  
ATOM   2829 1HG2 VAL A 201      30.584  -1.225  11.873  1.00  0.54           H  
ATOM   2830 2HG2 VAL A 201      28.823  -1.099  12.076  1.00  0.54           H  
ATOM   2831 3HG2 VAL A 201      29.500  -2.319  10.977  1.00  0.54           H  
ATOM   2832  N   VAL A 202      27.199   1.559   8.390  1.00  0.55           N  
ATOM   2833  CA  VAL A 202      26.948   2.583   7.374  1.00  0.55           C  
ATOM   2834  C   VAL A 202      27.199   3.931   7.996  1.00  0.55           C  
ATOM   2835  O   VAL A 202      26.695   4.199   9.093  1.00  0.55           O  
ATOM   2836  CB  VAL A 202      25.482   2.555   6.881  1.00  0.55           C  
ATOM   2837  CG1 VAL A 202      25.249   3.660   5.842  1.00  0.55           C  
ATOM   2838  CG2 VAL A 202      25.144   1.179   6.284  1.00  0.55           C  
ATOM   2839  H   VAL A 202      26.625   1.575   9.230  1.00  0.55           H  
ATOM   2840  HA  VAL A 202      27.632   2.448   6.544  1.00  0.55           H  
ATOM   2841  HB  VAL A 202      24.822   2.757   7.729  1.00  0.55           H  
ATOM   2842 1HG1 VAL A 202      24.211   3.641   5.525  1.00  0.55           H  
ATOM   2843 2HG1 VAL A 202      25.468   4.637   6.272  1.00  0.55           H  
ATOM   2844 3HG1 VAL A 202      25.899   3.484   4.987  1.00  0.55           H  
ATOM   2845 1HG2 VAL A 202      24.114   1.170   5.954  1.00  0.55           H  
ATOM   2846 2HG2 VAL A 202      25.789   0.972   5.440  1.00  0.55           H  
ATOM   2847 3HG2 VAL A 202      25.285   0.418   7.047  1.00  0.55           H  
ATOM   2848  N   VAL A 203      28.012   4.757   7.346  1.00  0.56           N  
ATOM   2849  CA  VAL A 203      28.300   6.031   7.960  1.00  0.56           C  
ATOM   2850  C   VAL A 203      28.184   7.201   7.021  1.00  0.56           C  
ATOM   2851  O   VAL A 203      28.350   7.075   5.805  1.00  0.56           O  
ATOM   2852  CB  VAL A 203      29.726   6.022   8.461  1.00  0.56           C  
ATOM   2853  CG1 VAL A 203      29.890   4.844   9.378  1.00  0.56           C  
ATOM   2854  CG2 VAL A 203      30.675   6.024   7.330  1.00  0.56           C  
ATOM   2855  H   VAL A 203      28.420   4.480   6.457  1.00  0.56           H  
ATOM   2856  HA  VAL A 203      27.610   6.185   8.787  1.00  0.56           H  
ATOM   2857  HB  VAL A 203      29.883   6.916   9.060  1.00  0.56           H  
ATOM   2858 1HG1 VAL A 203      30.880   4.819   9.778  1.00  0.56           H  
ATOM   2859 2HG1 VAL A 203      29.182   4.887  10.155  1.00  0.56           H  
ATOM   2860 3HG1 VAL A 203      29.723   3.954   8.835  1.00  0.56           H  
ATOM   2861 1HG2 VAL A 203      31.663   6.018   7.741  1.00  0.56           H  
ATOM   2862 2HG2 VAL A 203      30.520   5.156   6.725  1.00  0.56           H  
ATOM   2863 3HG2 VAL A 203      30.526   6.917   6.721  1.00  0.56           H  
ATOM   2864  N   ALA A 204      27.966   8.363   7.597  1.00  0.57           N  
ATOM   2865  CA  ALA A 204      27.992   9.574   6.804  1.00  0.57           C  
ATOM   2866  C   ALA A 204      29.410   9.837   6.300  1.00  0.57           C  
ATOM   2867  O   ALA A 204      30.372   9.728   7.062  1.00  0.57           O  
ATOM   2868  CB  ALA A 204      27.496  10.731   7.638  1.00  0.57           C  
ATOM   2869  H   ALA A 204      27.801   8.391   8.608  1.00  0.57           H  
ATOM   2870  HA  ALA A 204      27.342   9.445   5.935  1.00  0.57           H  
ATOM   2871 1HB  ALA A 204      27.507  11.625   7.061  1.00  0.57           H  
ATOM   2872 2HB  ALA A 204      26.479  10.528   7.965  1.00  0.57           H  
ATOM   2873 3HB  ALA A 204      28.138  10.861   8.510  1.00  0.57           H  
ATOM   2874  N   ALA A 205      29.537  10.286   5.053  1.00  0.60           N  
ATOM   2875  CA  ALA A 205      30.828  10.684   4.479  1.00  0.60           C  
ATOM   2876  C   ALA A 205      31.366  11.964   5.124  1.00  0.60           C  
ATOM   2877  O   ALA A 205      32.557  12.264   5.018  1.00  0.60           O  
ATOM   2878  CB  ALA A 205      30.705  10.873   2.979  1.00  0.60           C  
ATOM   2879  H   ALA A 205      28.717  10.302   4.453  1.00  0.60           H  
ATOM   2880  HA  ALA A 205      31.542   9.894   4.682  1.00  0.60           H  
ATOM   2881 1HB  ALA A 205      31.674  11.139   2.561  1.00  0.60           H  
ATOM   2882 2HB  ALA A 205      30.356   9.956   2.519  1.00  0.60           H  
ATOM   2883 3HB  ALA A 205      30.000  11.670   2.784  1.00  0.60           H  
ATOM   2884  N   GLY A 206      30.478  12.721   5.770  1.00  0.63           N  
ATOM   2885  CA  GLY A 206      30.797  13.970   6.456  1.00  0.63           C  
ATOM   2886  C   GLY A 206      30.279  15.218   5.739  1.00  0.63           C  
ATOM   2887  O   GLY A 206      30.300  15.336   4.506  1.00  0.63           O  
ATOM   2888  H   GLY A 206      29.522  12.396   5.802  1.00  0.63           H  
ATOM   2889 1HA  GLY A 206      30.355  13.932   7.452  1.00  0.63           H  
ATOM   2890 2HA  GLY A 206      31.870  14.042   6.604  1.00  0.63           H  
ATOM   2891  N   ASN A 207      29.822  16.190   6.539  1.00  0.67           N  
ATOM   2892  CA  ASN A 207      29.232  17.415   5.993  1.00  0.67           C  
ATOM   2893  C   ASN A 207      30.212  18.542   5.687  1.00  0.67           C  
ATOM   2894  O   ASN A 207      30.227  19.580   6.353  1.00  0.67           O  
ATOM   2895  CB  ASN A 207      28.117  17.909   6.868  1.00  0.67           C  
ATOM   2896  CG  ASN A 207      26.980  16.959   6.824  1.00  0.67           C  
ATOM   2897  OD1 ASN A 207      26.694  16.441   5.733  1.00  0.67           O  
ATOM   2898  ND2 ASN A 207      26.336  16.715   7.934  1.00  0.67           N  
ATOM   2899  H   ASN A 207      29.858  16.066   7.540  1.00  0.67           H  
ATOM   2900  HA  ASN A 207      28.771  17.135   5.056  1.00  0.67           H  
ATOM   2901 1HB  ASN A 207      28.466  18.013   7.896  1.00  0.67           H  
ATOM   2902 2HB  ASN A 207      27.785  18.889   6.524  1.00  0.67           H  
ATOM   2903 1HD2 ASN A 207      25.559  16.085   7.947  1.00  0.67           H  
ATOM   2904 2HD2 ASN A 207      26.614  17.167   8.782  1.00  0.67           H  
ATOM   2905  N   GLU A 208      31.023  18.300   4.683  1.00  0.69           N  
ATOM   2906  CA  GLU A 208      32.062  19.201   4.194  1.00  0.69           C  
ATOM   2907  C   GLU A 208      32.358  18.815   2.763  1.00  0.69           C  
ATOM   2908  O   GLU A 208      31.972  17.755   2.335  1.00  0.69           O  
ATOM   2909  CB  GLU A 208      33.308  19.184   5.101  1.00  0.69           C  
ATOM   2910  CG  GLU A 208      34.494  20.130   4.691  1.00  0.69           C  
ATOM   2911  CD  GLU A 208      34.155  21.620   4.504  1.00  0.69           C  
ATOM   2912  OE1 GLU A 208      33.705  21.972   3.413  1.00  0.69           O  
ATOM   2913  OE2 GLU A 208      34.366  22.389   5.416  1.00  0.69           O  
ATOM   2914  H   GLU A 208      30.884  17.395   4.230  1.00  0.69           H  
ATOM   2915  HA  GLU A 208      31.668  20.217   4.190  1.00  0.69           H  
ATOM   2916 1HB  GLU A 208      33.013  19.470   6.109  1.00  0.69           H  
ATOM   2917 2HB  GLU A 208      33.698  18.173   5.166  1.00  0.69           H  
ATOM   2918 1HG  GLU A 208      35.253  20.053   5.470  1.00  0.69           H  
ATOM   2919 2HG  GLU A 208      34.940  19.761   3.792  1.00  0.69           H  
ATOM   2920  N   THR A 209      33.011  19.677   2.017  1.00  0.71           N  
ATOM   2921  CA  THR A 209      33.346  19.434   0.619  1.00  0.71           C  
ATOM   2922  C   THR A 209      34.797  19.002   0.417  1.00  0.71           C  
ATOM   2923  O   THR A 209      35.460  19.433  -0.528  1.00  0.71           O  
ATOM   2924  CB  THR A 209      33.062  20.697  -0.172  1.00  0.71           C  
ATOM   2925  OG1 THR A 209      33.797  21.800   0.422  1.00  0.71           O  
ATOM   2926  CG2 THR A 209      31.585  20.979  -0.131  1.00  0.71           C  
ATOM   2927  H   THR A 209      33.298  20.561   2.436  1.00  0.71           H  
ATOM   2928  HA  THR A 209      32.704  18.635   0.248  1.00  0.71           H  
ATOM   2929  HB  THR A 209      33.379  20.565  -1.203  1.00  0.71           H  
ATOM   2930  HG1 THR A 209      33.682  21.807   1.419  1.00  0.71           H  
ATOM   2931 1HG2 THR A 209      31.368  21.887  -0.695  1.00  0.71           H  
ATOM   2932 2HG2 THR A 209      31.037  20.141  -0.570  1.00  0.71           H  
ATOM   2933 3HG2 THR A 209      31.265  21.113   0.902  1.00  0.71           H  
ATOM   2934  N   ASP A 210      35.307  18.230   1.368  1.00  0.71           N  
ATOM   2935  CA  ASP A 210      36.661  17.710   1.386  1.00  0.71           C  
ATOM   2936  C   ASP A 210      36.663  16.242   0.966  1.00  0.71           C  
ATOM   2937  O   ASP A 210      35.618  15.682   0.631  1.00  0.71           O  
ATOM   2938  CB  ASP A 210      37.228  17.853   2.797  1.00  0.71           C  
ATOM   2939  CG  ASP A 210      38.764  17.928   2.920  1.00  0.71           C  
ATOM   2940  OD1 ASP A 210      39.452  17.538   2.011  1.00  0.71           O  
ATOM   2941  OD2 ASP A 210      39.236  18.285   3.989  1.00  0.71           O  
ATOM   2942  H   ASP A 210      34.695  17.902   2.111  1.00  0.71           H  
ATOM   2943  HA  ASP A 210      37.272  18.279   0.684  1.00  0.71           H  
ATOM   2944 1HB  ASP A 210      36.830  18.750   3.241  1.00  0.71           H  
ATOM   2945 2HB  ASP A 210      36.854  17.033   3.376  1.00  0.71           H  
ATOM   2946  N   ASN A 211      37.845  15.654   0.944  1.00  0.71           N  
ATOM   2947  CA  ASN A 211      38.033  14.250   0.606  1.00  0.71           C  
ATOM   2948  C   ASN A 211      37.760  13.356   1.823  1.00  0.71           C  
ATOM   2949  O   ASN A 211      38.457  13.438   2.834  1.00  0.71           O  
ATOM   2950  CB  ASN A 211      39.415  14.016   0.038  1.00  0.71           C  
ATOM   2951  CG  ASN A 211      39.635  12.616  -0.533  1.00  0.71           C  
ATOM   2952  OD1 ASN A 211      39.300  11.556   0.035  1.00  0.71           O  
ATOM   2953  ND2 ASN A 211      40.227  12.602  -1.706  1.00  0.71           N  
ATOM   2954  H   ASN A 211      38.650  16.225   1.198  1.00  0.71           H  
ATOM   2955  HA  ASN A 211      37.310  13.992  -0.164  1.00  0.71           H  
ATOM   2956 1HB  ASN A 211      39.599  14.746  -0.756  1.00  0.71           H  
ATOM   2957 2HB  ASN A 211      40.154  14.196   0.819  1.00  0.71           H  
ATOM   2958 1HD2 ASN A 211      40.421  11.733  -2.161  1.00  0.71           H  
ATOM   2959 2HD2 ASN A 211      40.488  13.465  -2.142  1.00  0.71           H  
ATOM   2960  N   ALA A 212      36.777  12.471   1.703  1.00  0.70           N  
ATOM   2961  CA  ALA A 212      36.304  11.574   2.762  1.00  0.70           C  
ATOM   2962  C   ALA A 212      37.415  10.713   3.357  1.00  0.70           C  
ATOM   2963  O   ALA A 212      37.294  10.261   4.491  1.00  0.70           O  
ATOM   2964  CB  ALA A 212      35.227  10.646   2.221  1.00  0.70           C  
ATOM   2965  H   ALA A 212      36.290  12.453   0.821  1.00  0.70           H  
ATOM   2966  HA  ALA A 212      35.882  12.190   3.557  1.00  0.70           H  
ATOM   2967 1HB  ALA A 212      34.856  10.008   3.022  1.00  0.70           H  
ATOM   2968 2HB  ALA A 212      34.406  11.244   1.819  1.00  0.70           H  
ATOM   2969 3HB  ALA A 212      35.646  10.027   1.427  1.00  0.70           H  
ATOM   2970  N   SER A 213      38.499  10.467   2.615  1.00  0.68           N  
ATOM   2971  CA  SER A 213      39.590   9.636   3.126  1.00  0.68           C  
ATOM   2972  C   SER A 213      40.298  10.266   4.325  1.00  0.68           C  
ATOM   2973  O   SER A 213      41.071   9.605   5.017  1.00  0.68           O  
ATOM   2974  CB  SER A 213      40.593   9.322   2.033  1.00  0.68           C  
ATOM   2975  OG  SER A 213      41.244  10.468   1.592  1.00  0.68           O  
ATOM   2976  H   SER A 213      38.592  10.888   1.692  1.00  0.68           H  
ATOM   2977  HA  SER A 213      39.155   8.704   3.469  1.00  0.68           H  
ATOM   2978 1HB  SER A 213      41.324   8.613   2.416  1.00  0.68           H  
ATOM   2979 2HB  SER A 213      40.081   8.847   1.196  1.00  0.68           H  
ATOM   2980  HG  SER A 213      40.585  10.944   1.063  1.00  0.68           H  
ATOM   2981  N   LYS A 214      40.065  11.556   4.538  1.00  0.67           N  
ATOM   2982  CA  LYS A 214      40.617  12.304   5.647  1.00  0.67           C  
ATOM   2983  C   LYS A 214      39.705  12.268   6.877  1.00  0.67           C  
ATOM   2984  O   LYS A 214      40.034  12.857   7.902  1.00  0.67           O  
ATOM   2985  CB  LYS A 214      40.808  13.753   5.228  1.00  0.67           C  
ATOM   2986  CG  LYS A 214      41.835  13.998   4.156  1.00  0.67           C  
ATOM   2987  CD  LYS A 214      41.744  15.443   3.708  1.00  0.67           C  
ATOM   2988  CE  LYS A 214      42.195  16.415   4.798  1.00  0.67           C  
ATOM   2989  NZ  LYS A 214      42.045  17.837   4.365  1.00  0.67           N  
ATOM   2990  H   LYS A 214      39.441  12.057   3.906  1.00  0.67           H  
ATOM   2991  HA  LYS A 214      41.577  11.869   5.921  1.00  0.67           H  
ATOM   2992 1HB  LYS A 214      39.883  14.122   4.829  1.00  0.67           H  
ATOM   2993 2HB  LYS A 214      41.054  14.360   6.096  1.00  0.67           H  
ATOM   2994 1HG  LYS A 214      42.833  13.781   4.532  1.00  0.67           H  
ATOM   2995 2HG  LYS A 214      41.626  13.346   3.302  1.00  0.67           H  
ATOM   2996 1HD  LYS A 214      42.355  15.595   2.820  1.00  0.67           H  
ATOM   2997 2HD  LYS A 214      40.705  15.672   3.449  1.00  0.67           H  
ATOM   2998 1HE  LYS A 214      41.597  16.256   5.696  1.00  0.67           H  
ATOM   2999 2HE  LYS A 214      43.241  16.227   5.030  1.00  0.67           H  
ATOM   3000 1HZ  LYS A 214      42.344  18.455   5.096  1.00  0.67           H  
ATOM   3001 2HZ  LYS A 214      42.587  18.007   3.536  1.00  0.67           H  
ATOM   3002 3HZ  LYS A 214      41.037  18.017   4.161  1.00  0.67           H  
ATOM   3003  N   TYR A 215      38.531  11.635   6.756  1.00  0.65           N  
ATOM   3004  CA  TYR A 215      37.542  11.662   7.831  1.00  0.65           C  
ATOM   3005  C   TYR A 215      37.205  10.291   8.416  1.00  0.65           C  
ATOM   3006  O   TYR A 215      37.286   9.261   7.752  1.00  0.65           O  
ATOM   3007  CB  TYR A 215      36.283  12.368   7.301  1.00  0.65           C  
ATOM   3008  CG  TYR A 215      36.577  13.828   6.985  1.00  0.65           C  
ATOM   3009  CD1 TYR A 215      37.195  14.153   5.809  1.00  0.65           C  
ATOM   3010  CD2 TYR A 215      36.243  14.822   7.874  1.00  0.65           C  
ATOM   3011  CE1 TYR A 215      37.525  15.457   5.531  1.00  0.65           C  
ATOM   3012  CE2 TYR A 215      36.557  16.138   7.604  1.00  0.65           C  
ATOM   3013  CZ  TYR A 215      37.212  16.466   6.436  1.00  0.65           C  
ATOM   3014  OH  TYR A 215      37.550  17.801   6.182  1.00  0.65           O  
ATOM   3015  H   TYR A 215      38.295  11.139   5.900  1.00  0.65           H  
ATOM   3016  HA  TYR A 215      37.956  12.256   8.639  1.00  0.65           H  
ATOM   3017 1HB  TYR A 215      35.926  11.874   6.392  1.00  0.65           H  
ATOM   3018 2HB  TYR A 215      35.491  12.325   8.050  1.00  0.65           H  
ATOM   3019  HD1 TYR A 215      37.455  13.368   5.106  1.00  0.65           H  
ATOM   3020  HD2 TYR A 215      35.738  14.567   8.790  1.00  0.65           H  
ATOM   3021  HE1 TYR A 215      38.043  15.683   4.606  1.00  0.65           H  
ATOM   3022  HE2 TYR A 215      36.296  16.917   8.320  1.00  0.65           H  
ATOM   3023  HH  TYR A 215      38.123  17.878   5.379  1.00  0.65           H  
ATOM   3024  N   ARG A 216      36.762  10.282   9.658  1.00  0.64           N  
ATOM   3025  CA  ARG A 216      36.411   9.035  10.321  1.00  0.64           C  
ATOM   3026  C   ARG A 216      34.968   9.140  10.756  1.00  0.64           C  
ATOM   3027  O   ARG A 216      34.482  10.241  10.972  1.00  0.64           O  
ATOM   3028  CB  ARG A 216      37.283   8.846  11.555  1.00  0.64           C  
ATOM   3029  CG  ARG A 216      36.992   9.851  12.669  1.00  0.64           C  
ATOM   3030  CD  ARG A 216      37.932   9.723  13.782  1.00  0.64           C  
ATOM   3031  NE  ARG A 216      37.675  10.666  14.849  1.00  0.64           N  
ATOM   3032  CZ  ARG A 216      38.582  11.027  15.780  1.00  0.64           C  
ATOM   3033  NH1 ARG A 216      39.800  10.515  15.760  1.00  0.64           N  
ATOM   3034  NH2 ARG A 216      38.253  11.904  16.714  1.00  0.64           N  
ATOM   3035  H   ARG A 216      36.720  11.172  10.150  1.00  0.64           H  
ATOM   3036  HA  ARG A 216      36.555   8.204   9.639  1.00  0.64           H  
ATOM   3037 1HB  ARG A 216      37.165   7.843  11.951  1.00  0.64           H  
ATOM   3038 2HB  ARG A 216      38.336   8.964  11.282  1.00  0.64           H  
ATOM   3039 1HG  ARG A 216      37.090  10.861  12.267  1.00  0.64           H  
ATOM   3040 2HG  ARG A 216      35.980   9.700  13.044  1.00  0.64           H  
ATOM   3041 1HD  ARG A 216      37.914   8.711  14.191  1.00  0.64           H  
ATOM   3042 2HD  ARG A 216      38.891   9.939  13.403  1.00  0.64           H  
ATOM   3043  HE  ARG A 216      36.759  11.080  14.898  1.00  0.64           H  
ATOM   3044 1HH1 ARG A 216      40.064   9.809  15.044  1.00  0.64           H  
ATOM   3045 2HH1 ARG A 216      40.474  10.788  16.456  1.00  0.64           H  
ATOM   3046 1HH2 ARG A 216      37.324  12.298  16.731  1.00  0.64           H  
ATOM   3047 2HH2 ARG A 216      38.932  12.177  17.410  1.00  0.64           H  
ATOM   3048  N   PRO A 217      34.237   8.020  10.816  1.00  0.63           N  
ATOM   3049  CA  PRO A 217      34.521   6.627  10.467  1.00  0.63           C  
ATOM   3050  C   PRO A 217      34.486   6.329   8.974  1.00  0.63           C  
ATOM   3051  O   PRO A 217      34.676   5.193   8.562  1.00  0.63           O  
ATOM   3052  CB  PRO A 217      33.388   5.892  11.157  1.00  0.63           C  
ATOM   3053  CG  PRO A 217      32.267   6.886  11.129  1.00  0.63           C  
ATOM   3054  CD  PRO A 217      32.901   8.206  11.344  1.00  0.63           C  
ATOM   3055  HA  PRO A 217      35.485   6.344  10.899  1.00  0.63           H  
ATOM   3056 1HB  PRO A 217      33.157   4.975  10.596  1.00  0.63           H  
ATOM   3057 2HB  PRO A 217      33.657   5.569  12.132  1.00  0.63           H  
ATOM   3058 1HG  PRO A 217      31.799   6.871  10.171  1.00  0.63           H  
ATOM   3059 2HG  PRO A 217      31.500   6.656  11.879  1.00  0.63           H  
ATOM   3060 1HD  PRO A 217      32.359   8.978  10.773  1.00  0.63           H  
ATOM   3061 2HD  PRO A 217      32.939   8.444  12.417  1.00  0.63           H  
ATOM   3062  N   ALA A 218      34.253   7.361   8.169  1.00  0.63           N  
ATOM   3063  CA  ALA A 218      34.121   7.266   6.719  1.00  0.63           C  
ATOM   3064  C   ALA A 218      35.337   6.629   6.049  1.00  0.63           C  
ATOM   3065  O   ALA A 218      35.200   5.908   5.051  1.00  0.63           O  
ATOM   3066  CB  ALA A 218      33.908   8.660   6.201  1.00  0.63           C  
ATOM   3067  H   ALA A 218      34.115   8.272   8.571  1.00  0.63           H  
ATOM   3068  HA  ALA A 218      33.266   6.653   6.476  1.00  0.63           H  
ATOM   3069 1HB  ALA A 218      33.786   8.641   5.131  1.00  0.63           H  
ATOM   3070 2HB  ALA A 218      33.015   9.087   6.663  1.00  0.63           H  
ATOM   3071 3HB  ALA A 218      34.776   9.272   6.447  1.00  0.63           H  
ATOM   3072  N   SER A 219      36.521   6.881   6.595  1.00  0.62           N  
ATOM   3073  CA  SER A 219      37.751   6.313   6.078  1.00  0.62           C  
ATOM   3074  C   SER A 219      38.111   4.943   6.665  1.00  0.62           C  
ATOM   3075  O   SER A 219      39.170   4.410   6.333  1.00  0.62           O  
ATOM   3076  CB  SER A 219      38.910   7.259   6.300  1.00  0.62           C  
ATOM   3077  OG  SER A 219      39.176   7.436   7.658  1.00  0.62           O  
ATOM   3078  H   SER A 219      36.593   7.529   7.376  1.00  0.62           H  
ATOM   3079  HA  SER A 219      37.619   6.195   5.007  1.00  0.62           H  
ATOM   3080 1HB  SER A 219      39.795   6.874   5.798  1.00  0.62           H  
ATOM   3081 2HB  SER A 219      38.676   8.222   5.852  1.00  0.62           H  
ATOM   3082  HG  SER A 219      38.495   8.065   7.957  1.00  0.62           H  
ATOM   3083  N   CYS A 220      37.296   4.405   7.584  1.00  0.61           N  
ATOM   3084  CA  CYS A 220      37.638   3.135   8.222  1.00  0.61           C  
ATOM   3085  C   CYS A 220      37.270   1.951   7.327  1.00  0.61           C  
ATOM   3086  O   CYS A 220      36.248   1.956   6.626  1.00  0.61           O  
ATOM   3087  CB  CYS A 220      36.923   2.990   9.562  1.00  0.61           C  
ATOM   3088  SG  CYS A 220      37.362   4.260  10.854  1.00  0.61           S  
ATOM   3089  H   CYS A 220      36.416   4.853   7.829  1.00  0.61           H  
ATOM   3090  HA  CYS A 220      38.713   3.111   8.401  1.00  0.61           H  
ATOM   3091 1HB  CYS A 220      35.856   3.054   9.387  1.00  0.61           H  
ATOM   3092 2HB  CYS A 220      37.123   2.000   9.974  1.00  0.61           H  
ATOM   3093  N   ASP A 221      38.122   0.940   7.332  1.00  0.61           N  
ATOM   3094  CA  ASP A 221      37.887  -0.231   6.502  1.00  0.61           C  
ATOM   3095  C   ASP A 221      36.633  -0.989   6.888  1.00  0.61           C  
ATOM   3096  O   ASP A 221      36.313  -1.138   8.068  1.00  0.61           O  
ATOM   3097  CB  ASP A 221      39.094  -1.166   6.498  1.00  0.61           C  
ATOM   3098  CG  ASP A 221      40.275  -0.637   5.643  1.00  0.61           C  
ATOM   3099  OD1 ASP A 221      40.092   0.310   4.885  1.00  0.61           O  
ATOM   3100  OD2 ASP A 221      41.342  -1.193   5.752  1.00  0.61           O  
ATOM   3101  H   ASP A 221      38.914   0.977   7.976  1.00  0.61           H  
ATOM   3102  HA  ASP A 221      37.754   0.116   5.477  1.00  0.61           H  
ATOM   3103 1HB  ASP A 221      39.442  -1.313   7.520  1.00  0.61           H  
ATOM   3104 2HB  ASP A 221      38.792  -2.142   6.116  1.00  0.61           H  
ATOM   3105  N   GLY A 222      35.936  -1.492   5.873  1.00  0.60           N  
ATOM   3106  CA  GLY A 222      34.752  -2.320   6.063  1.00  0.60           C  
ATOM   3107  C   GLY A 222      33.467  -1.520   6.261  1.00  0.60           C  
ATOM   3108  O   GLY A 222      32.385  -2.099   6.336  1.00  0.60           O  
ATOM   3109  H   GLY A 222      36.249  -1.304   4.930  1.00  0.60           H  
ATOM   3110 1HA  GLY A 222      34.637  -2.979   5.202  1.00  0.60           H  
ATOM   3111 2HA  GLY A 222      34.917  -2.962   6.924  1.00  0.60           H  
ATOM   3112  N   VAL A 223      33.576  -0.199   6.304  1.00  0.59           N  
ATOM   3113  CA  VAL A 223      32.420   0.664   6.509  1.00  0.59           C  
ATOM   3114  C   VAL A 223      31.812   1.139   5.204  1.00  0.59           C  
ATOM   3115  O   VAL A 223      32.542   1.497   4.286  1.00  0.59           O  
ATOM   3116  CB  VAL A 223      32.829   1.890   7.330  1.00  0.59           C  
ATOM   3117  CG1 VAL A 223      31.749   2.786   7.456  1.00  0.59           C  
ATOM   3118  CG2 VAL A 223      33.268   1.464   8.649  1.00  0.59           C  
ATOM   3119  H   VAL A 223      34.496   0.247   6.243  1.00  0.59           H  
ATOM   3120  HA  VAL A 223      31.662   0.106   7.062  1.00  0.59           H  
ATOM   3121  HB  VAL A 223      33.644   2.417   6.823  1.00  0.59           H  
ATOM   3122 1HG1 VAL A 223      32.091   3.629   8.042  1.00  0.59           H  
ATOM   3123 2HG1 VAL A 223      31.444   3.122   6.483  1.00  0.59           H  
ATOM   3124 3HG1 VAL A 223      30.928   2.286   7.947  1.00  0.59           H  
ATOM   3125 1HG2 VAL A 223      33.566   2.337   9.226  1.00  0.59           H  
ATOM   3126 2HG2 VAL A 223      32.460   0.947   9.156  1.00  0.59           H  
ATOM   3127 3HG2 VAL A 223      34.118   0.796   8.515  1.00  0.59           H  
ATOM   3128  N   VAL A 224      30.482   1.119   5.094  1.00  0.58           N  
ATOM   3129  CA  VAL A 224      29.873   1.675   3.894  1.00  0.58           C  
ATOM   3130  C   VAL A 224      29.838   3.175   4.086  1.00  0.58           C  
ATOM   3131  O   VAL A 224      29.230   3.661   5.041  1.00  0.58           O  
ATOM   3132  CB  VAL A 224      28.421   1.202   3.702  1.00  0.58           C  
ATOM   3133  CG1 VAL A 224      27.803   1.865   2.485  1.00  0.58           C  
ATOM   3134  CG2 VAL A 224      28.367  -0.238   3.576  1.00  0.58           C  
ATOM   3135  H   VAL A 224      29.904   0.789   5.863  1.00  0.58           H  
ATOM   3136  HA  VAL A 224      30.479   1.429   3.018  1.00  0.58           H  
ATOM   3137  HB  VAL A 224      27.850   1.499   4.552  1.00  0.58           H  
ATOM   3138 1HG1 VAL A 224      26.769   1.537   2.380  1.00  0.58           H  
ATOM   3139 2HG1 VAL A 224      27.829   2.945   2.600  1.00  0.58           H  
ATOM   3140 3HG1 VAL A 224      28.370   1.582   1.599  1.00  0.58           H  
ATOM   3141 1HG2 VAL A 224      27.333  -0.560   3.460  1.00  0.58           H  
ATOM   3142 2HG2 VAL A 224      28.947  -0.526   2.701  1.00  0.58           H  
ATOM   3143 3HG2 VAL A 224      28.793  -0.688   4.479  1.00  0.58           H  
ATOM   3144  N   THR A 225      30.479   3.906   3.200  1.00  0.58           N  
ATOM   3145  CA  THR A 225      30.527   5.358   3.362  1.00  0.58           C  
ATOM   3146  C   THR A 225      29.550   6.033   2.426  1.00  0.58           C  
ATOM   3147  O   THR A 225      29.566   5.791   1.208  1.00  0.58           O  
ATOM   3148  CB  THR A 225      31.948   5.864   3.185  1.00  0.58           C  
ATOM   3149  OG1 THR A 225      32.768   5.277   4.213  1.00  0.58           O  
ATOM   3150  CG2 THR A 225      31.997   7.361   3.266  1.00  0.58           C  
ATOM   3151  H   THR A 225      30.975   3.430   2.428  1.00  0.58           H  
ATOM   3152  HA  THR A 225      30.224   5.609   4.375  1.00  0.58           H  
ATOM   3153  HB  THR A 225      32.296   5.530   2.235  1.00  0.58           H  
ATOM   3154  HG1 THR A 225      33.707   5.575   4.164  1.00  0.58           H  
ATOM   3155 1HG2 THR A 225      33.026   7.694   3.131  1.00  0.58           H  
ATOM   3156 2HG2 THR A 225      31.373   7.788   2.490  1.00  0.58           H  
ATOM   3157 3HG2 THR A 225      31.629   7.665   4.242  1.00  0.58           H  
ATOM   3158  N   VAL A 226      28.688   6.877   2.999  1.00  0.60           N  
ATOM   3159  CA  VAL A 226      27.640   7.477   2.209  1.00  0.60           C  
ATOM   3160  C   VAL A 226      27.669   9.008   2.078  1.00  0.60           C  
ATOM   3161  O   VAL A 226      27.658   9.751   3.067  1.00  0.60           O  
ATOM   3162  CB  VAL A 226      26.312   7.035   2.800  1.00  0.60           C  
ATOM   3163  CG1 VAL A 226      25.194   7.602   2.027  1.00  0.60           C  
ATOM   3164  CG2 VAL A 226      26.260   5.526   2.827  1.00  0.60           C  
ATOM   3165  H   VAL A 226      28.719   7.040   4.005  1.00  0.60           H  
ATOM   3166  HA  VAL A 226      27.711   7.041   1.240  1.00  0.60           H  
ATOM   3167  HB  VAL A 226      26.229   7.416   3.821  1.00  0.60           H  
ATOM   3168 1HG1 VAL A 226      24.259   7.289   2.466  1.00  0.60           H  
ATOM   3169 2HG1 VAL A 226      25.271   8.670   2.057  1.00  0.60           H  
ATOM   3170 3HG1 VAL A 226      25.248   7.255   0.996  1.00  0.60           H  
ATOM   3171 1HG2 VAL A 226      25.327   5.219   3.261  1.00  0.60           H  
ATOM   3172 2HG2 VAL A 226      26.340   5.140   1.816  1.00  0.60           H  
ATOM   3173 3HG2 VAL A 226      27.076   5.140   3.433  1.00  0.60           H  
ATOM   3174  N   GLY A 227      27.712   9.477   0.838  1.00  0.62           N  
ATOM   3175  CA  GLY A 227      27.736  10.905   0.555  1.00  0.62           C  
ATOM   3176  C   GLY A 227      26.317  11.406   0.410  1.00  0.62           C  
ATOM   3177  O   GLY A 227      25.370  10.652   0.646  1.00  0.62           O  
ATOM   3178  H   GLY A 227      27.715   8.807   0.072  1.00  0.62           H  
ATOM   3179 1HA  GLY A 227      28.237  11.442   1.354  1.00  0.62           H  
ATOM   3180 2HA  GLY A 227      28.294  11.092  -0.364  1.00  0.62           H  
ATOM   3181  N   ALA A 228      26.153  12.653  -0.025  1.00  0.66           N  
ATOM   3182  CA  ALA A 228      24.791  13.176  -0.185  1.00  0.66           C  
ATOM   3183  C   ALA A 228      24.567  13.797  -1.557  1.00  0.66           C  
ATOM   3184  O   ALA A 228      25.371  14.606  -2.050  1.00  0.66           O  
ATOM   3185  CB  ALA A 228      24.454  14.197   0.892  1.00  0.66           C  
ATOM   3186  H   ALA A 228      26.981  13.223  -0.194  1.00  0.66           H  
ATOM   3187  HA  ALA A 228      24.102  12.346  -0.084  1.00  0.66           H  
ATOM   3188 1HB  ALA A 228      23.434  14.527   0.756  1.00  0.66           H  
ATOM   3189 2HB  ALA A 228      24.557  13.741   1.853  1.00  0.66           H  
ATOM   3190 3HB  ALA A 228      25.112  15.049   0.824  1.00  0.66           H  
ATOM   3191  N   THR A 229      23.404  13.437  -2.098  1.00  0.71           N  
ATOM   3192  CA  THR A 229      22.863  13.790  -3.405  1.00  0.71           C  
ATOM   3193  C   THR A 229      21.669  14.765  -3.419  1.00  0.71           C  
ATOM   3194  O   THR A 229      20.790  14.768  -2.546  1.00  0.71           O  
ATOM   3195  CB  THR A 229      22.562  12.473  -4.157  1.00  0.71           C  
ATOM   3196  OG1 THR A 229      23.792  11.818  -4.401  1.00  0.71           O  
ATOM   3197  CG2 THR A 229      21.826  12.631  -5.407  1.00  0.71           C  
ATOM   3198  H   THR A 229      22.861  12.757  -1.565  1.00  0.71           H  
ATOM   3199  HA  THR A 229      23.665  14.278  -3.951  1.00  0.71           H  
ATOM   3200  HB  THR A 229      21.967  11.841  -3.506  1.00  0.71           H  
ATOM   3201  HG1 THR A 229      24.279  12.333  -5.054  1.00  0.71           H  
ATOM   3202 1HG2 THR A 229      21.660  11.669  -5.835  1.00  0.71           H  
ATOM   3203 2HG2 THR A 229      20.888  13.075  -5.199  1.00  0.71           H  
ATOM   3204 3HG2 THR A 229      22.383  13.239  -6.089  1.00  0.71           H  
ATOM   3205  N   ARG A 230      21.713  15.684  -4.368  1.00  0.75           N  
ATOM   3206  CA  ARG A 230      20.660  16.675  -4.541  1.00  0.75           C  
ATOM   3207  C   ARG A 230      19.434  15.970  -5.096  1.00  0.75           C  
ATOM   3208  O   ARG A 230      19.574  14.894  -5.665  1.00  0.75           O  
ATOM   3209  CB  ARG A 230      21.097  17.792  -5.469  1.00  0.75           C  
ATOM   3210  CG  ARG A 230      22.209  18.667  -4.930  1.00  0.75           C  
ATOM   3211  CD  ARG A 230      22.476  19.893  -5.761  1.00  0.75           C  
ATOM   3212  NE  ARG A 230      23.101  19.635  -7.023  1.00  0.75           N  
ATOM   3213  CZ  ARG A 230      23.176  20.544  -8.024  1.00  0.75           C  
ATOM   3214  NH1 ARG A 230      22.623  21.742  -7.892  1.00  0.75           N  
ATOM   3215  NH2 ARG A 230      23.804  20.240  -9.150  1.00  0.75           N  
ATOM   3216  H   ARG A 230      22.480  15.638  -5.036  1.00  0.75           H  
ATOM   3217  HA  ARG A 230      20.406  17.099  -3.580  1.00  0.75           H  
ATOM   3218 1HB  ARG A 230      21.424  17.373  -6.420  1.00  0.75           H  
ATOM   3219 2HB  ARG A 230      20.288  18.427  -5.667  1.00  0.75           H  
ATOM   3220 1HG  ARG A 230      21.959  18.969  -3.949  1.00  0.75           H  
ATOM   3221 2HG  ARG A 230      23.121  18.075  -4.906  1.00  0.75           H  
ATOM   3222 1HD  ARG A 230      21.525  20.390  -5.953  1.00  0.75           H  
ATOM   3223 2HD  ARG A 230      23.123  20.562  -5.204  1.00  0.75           H  
ATOM   3224  HE  ARG A 230      23.540  18.741  -7.156  1.00  0.75           H  
ATOM   3225 1HH1 ARG A 230      22.104  22.006  -7.033  1.00  0.75           H  
ATOM   3226 2HH1 ARG A 230      22.688  22.409  -8.645  1.00  0.75           H  
ATOM   3227 1HH2 ARG A 230      24.230  19.334  -9.262  1.00  0.75           H  
ATOM   3228 2HH2 ARG A 230      23.857  20.918  -9.895  1.00  0.75           H  
ATOM   3229  N   ILE A 231      18.220  16.511  -4.949  1.00  0.79           N  
ATOM   3230  CA  ILE A 231      17.082  15.740  -5.474  1.00  0.79           C  
ATOM   3231  C   ILE A 231      17.185  15.639  -6.992  1.00  0.79           C  
ATOM   3232  O   ILE A 231      16.648  14.707  -7.593  1.00  0.79           O  
ATOM   3233  CB  ILE A 231      15.698  16.285  -5.086  1.00  0.79           C  
ATOM   3234  CG1 ILE A 231      14.692  15.145  -5.199  1.00  0.79           C  
ATOM   3235  CG2 ILE A 231      15.246  17.385  -6.027  1.00  0.79           C  
ATOM   3236  CD1 ILE A 231      14.934  14.029  -4.193  1.00  0.79           C  
ATOM   3237  H   ILE A 231      18.080  17.432  -4.518  1.00  0.79           H  
ATOM   3238  HA  ILE A 231      17.151  14.731  -5.076  1.00  0.79           H  
ATOM   3239  HB  ILE A 231      15.723  16.651  -4.065  1.00  0.79           H  
ATOM   3240 1HG1 ILE A 231      13.708  15.528  -5.050  1.00  0.79           H  
ATOM   3241 2HG1 ILE A 231      14.753  14.724  -6.202  1.00  0.79           H  
ATOM   3242 1HG2 ILE A 231      14.272  17.738  -5.739  1.00  0.79           H  
ATOM   3243 2HG2 ILE A 231      15.916  18.187  -5.991  1.00  0.79           H  
ATOM   3244 3HG2 ILE A 231      15.202  17.000  -7.042  1.00  0.79           H  
ATOM   3245 1HD1 ILE A 231      14.198  13.251  -4.329  1.00  0.79           H  
ATOM   3246 2HD1 ILE A 231      15.930  13.604  -4.347  1.00  0.79           H  
ATOM   3247 3HD1 ILE A 231      14.858  14.431  -3.180  1.00  0.79           H  
ATOM   3248  N   THR A 232      17.914  16.583  -7.599  1.00  0.81           N  
ATOM   3249  CA  THR A 232      18.169  16.577  -9.029  1.00  0.81           C  
ATOM   3250  C   THR A 232      19.266  15.584  -9.460  1.00  0.81           C  
ATOM   3251  O   THR A 232      19.581  15.489 -10.643  1.00  0.81           O  
ATOM   3252  CB  THR A 232      18.497  17.990  -9.514  1.00  0.81           C  
ATOM   3253  OG1 THR A 232      19.592  18.523  -8.758  1.00  0.81           O  
ATOM   3254  CG2 THR A 232      17.279  18.893  -9.356  1.00  0.81           C  
ATOM   3255  H   THR A 232      18.274  17.377  -7.039  1.00  0.81           H  
ATOM   3256  HA  THR A 232      17.242  16.279  -9.523  1.00  0.81           H  
ATOM   3257  HB  THR A 232      18.785  17.945 -10.558  1.00  0.81           H  
ATOM   3258  HG1 THR A 232      19.232  18.848  -7.882  1.00  0.81           H  
ATOM   3259 1HG2 THR A 232      17.520  19.893  -9.702  1.00  0.81           H  
ATOM   3260 2HG2 THR A 232      16.448  18.492  -9.940  1.00  0.81           H  
ATOM   3261 3HG2 THR A 232      16.990  18.932  -8.307  1.00  0.81           H  
ATOM   3262  N   GLY A 233      19.847  14.839  -8.507  1.00  0.84           N  
ATOM   3263  CA  GLY A 233      20.826  13.795  -8.822  1.00  0.84           C  
ATOM   3264  C   GLY A 233      22.308  14.141  -8.739  1.00  0.84           C  
ATOM   3265  O   GLY A 233      23.148  13.242  -8.836  1.00  0.84           O  
ATOM   3266  H   GLY A 233      19.586  14.960  -7.533  1.00  0.84           H  
ATOM   3267 1HA  GLY A 233      20.650  12.954  -8.161  1.00  0.84           H  
ATOM   3268 2HA  GLY A 233      20.610  13.434  -9.812  1.00  0.84           H  
ATOM   3269  N   GLY A 234      22.642  15.409  -8.559  1.00  0.86           N  
ATOM   3270  CA  GLY A 234      24.048  15.798  -8.457  1.00  0.86           C  
ATOM   3271  C   GLY A 234      24.533  15.689  -7.032  1.00  0.86           C  
ATOM   3272  O   GLY A 234      23.818  15.203  -6.168  1.00  0.86           O  
ATOM   3273  H   GLY A 234      21.909  16.102  -8.507  1.00  0.86           H  
ATOM   3274 1HA  GLY A 234      24.659  15.156  -9.087  1.00  0.86           H  
ATOM   3275 2HA  GLY A 234      24.170  16.819  -8.814  1.00  0.86           H  
ATOM   3276  N   ILE A 235      25.733  16.165  -6.775  1.00  0.87           N  
ATOM   3277  CA  ILE A 235      26.309  16.086  -5.437  1.00  0.87           C  
ATOM   3278  C   ILE A 235      26.030  17.376  -4.698  1.00  0.87           C  
ATOM   3279  O   ILE A 235      26.115  18.456  -5.287  1.00  0.87           O  
ATOM   3280  CB  ILE A 235      27.811  15.783  -5.498  1.00  0.87           C  
ATOM   3281  CG1 ILE A 235      28.013  14.522  -6.284  1.00  0.87           C  
ATOM   3282  CG2 ILE A 235      28.382  15.605  -4.096  1.00  0.87           C  
ATOM   3283  CD1 ILE A 235      27.322  13.298  -5.693  1.00  0.87           C  
ATOM   3284  H   ILE A 235      26.279  16.568  -7.525  1.00  0.87           H  
ATOM   3285  HA  ILE A 235      25.830  15.275  -4.889  1.00  0.87           H  
ATOM   3286  HB  ILE A 235      28.333  16.591  -6.009  1.00  0.87           H  
ATOM   3287 1HG1 ILE A 235      27.621  14.676  -7.277  1.00  0.87           H  
ATOM   3288 2HG1 ILE A 235      29.074  14.342  -6.360  1.00  0.87           H  
ATOM   3289 1HG2 ILE A 235      29.444  15.378  -4.159  1.00  0.87           H  
ATOM   3290 2HG2 ILE A 235      28.249  16.521  -3.529  1.00  0.87           H  
ATOM   3291 3HG2 ILE A 235      27.864  14.787  -3.587  1.00  0.87           H  
ATOM   3292 1HD1 ILE A 235      27.515  12.434  -6.325  1.00  0.87           H  
ATOM   3293 2HD1 ILE A 235      27.709  13.107  -4.690  1.00  0.87           H  
ATOM   3294 3HD1 ILE A 235      26.248  13.474  -5.638  1.00  0.87           H  
ATOM   3295  N   THR A 236      25.626  17.275  -3.439  1.00  0.87           N  
ATOM   3296  CA  THR A 236      25.314  18.485  -2.694  1.00  0.87           C  
ATOM   3297  C   THR A 236      26.580  19.264  -2.387  1.00  0.87           C  
ATOM   3298  O   THR A 236      27.686  18.719  -2.346  1.00  0.87           O  
ATOM   3299  CB  THR A 236      24.641  18.142  -1.366  1.00  0.87           C  
ATOM   3300  OG1 THR A 236      25.558  17.401  -0.580  1.00  0.87           O  
ATOM   3301  CG2 THR A 236      23.446  17.307  -1.600  1.00  0.87           C  
ATOM   3302  H   THR A 236      25.549  16.353  -2.996  1.00  0.87           H  
ATOM   3303  HA  THR A 236      24.658  19.116  -3.290  1.00  0.87           H  
ATOM   3304  HB  THR A 236      24.362  19.051  -0.835  1.00  0.87           H  
ATOM   3305  HG1 THR A 236      25.681  16.529  -1.009  1.00  0.87           H  
ATOM   3306 1HG2 THR A 236      23.010  17.038  -0.646  1.00  0.87           H  
ATOM   3307 2HG2 THR A 236      22.738  17.842  -2.188  1.00  0.87           H  
ATOM   3308 3HG2 THR A 236      23.730  16.423  -2.120  1.00  0.87           H  
ATOM   3309  N   TYR A 237      26.401  20.511  -1.989  1.00  0.85           N  
ATOM   3310  CA  TYR A 237      27.512  21.414  -1.720  1.00  0.85           C  
ATOM   3311  C   TYR A 237      28.054  21.276  -0.316  1.00  0.85           C  
ATOM   3312  O   TYR A 237      28.845  22.098   0.142  1.00  0.85           O  
ATOM   3313  CB  TYR A 237      27.030  22.835  -1.944  1.00  0.85           C  
ATOM   3314  CG  TYR A 237      26.688  23.112  -3.389  1.00  0.85           C  
ATOM   3315  CD1 TYR A 237      25.370  23.028  -3.799  1.00  0.85           C  
ATOM   3316  CD2 TYR A 237      27.675  23.454  -4.296  1.00  0.85           C  
ATOM   3317  CE1 TYR A 237      25.024  23.282  -5.111  1.00  0.85           C  
ATOM   3318  CE2 TYR A 237      27.339  23.711  -5.613  1.00  0.85           C  
ATOM   3319  CZ  TYR A 237      26.021  23.627  -6.023  1.00  0.85           C  
ATOM   3320  OH  TYR A 237      25.697  23.892  -7.336  1.00  0.85           O  
ATOM   3321  H   TYR A 237      25.463  20.881  -1.965  1.00  0.85           H  
ATOM   3322  HA  TYR A 237      28.319  21.187  -2.416  1.00  0.85           H  
ATOM   3323 1HB  TYR A 237      26.142  23.022  -1.338  1.00  0.85           H  
ATOM   3324 2HB  TYR A 237      27.800  23.538  -1.628  1.00  0.85           H  
ATOM   3325  HD1 TYR A 237      24.616  22.760  -3.084  1.00  0.85           H  
ATOM   3326  HD2 TYR A 237      28.715  23.522  -3.974  1.00  0.85           H  
ATOM   3327  HE1 TYR A 237      23.980  23.212  -5.426  1.00  0.85           H  
ATOM   3328  HE2 TYR A 237      28.115  23.983  -6.329  1.00  0.85           H  
ATOM   3329  HH  TYR A 237      26.490  24.151  -7.814  1.00  0.85           H  
ATOM   3330  N   TYR A 238      27.582  20.256   0.374  1.00  0.82           N  
ATOM   3331  CA  TYR A 238      28.003  19.971   1.717  1.00  0.82           C  
ATOM   3332  C   TYR A 238      28.490  18.531   1.860  1.00  0.82           C  
ATOM   3333  O   TYR A 238      28.658  18.070   2.978  1.00  0.82           O  
ATOM   3334  CB  TYR A 238      26.831  20.242   2.644  1.00  0.82           C  
ATOM   3335  CG  TYR A 238      26.287  21.648   2.450  1.00  0.82           C  
ATOM   3336  CD1 TYR A 238      25.167  21.845   1.638  1.00  0.82           C  
ATOM   3337  CD2 TYR A 238      26.904  22.733   3.047  1.00  0.82           C  
ATOM   3338  CE1 TYR A 238      24.679  23.120   1.435  1.00  0.82           C  
ATOM   3339  CE2 TYR A 238      26.412  24.008   2.841  1.00  0.82           C  
ATOM   3340  CZ  TYR A 238      25.305  24.202   2.038  1.00  0.82           C  
ATOM   3341  OH  TYR A 238      24.818  25.473   1.832  1.00  0.82           O  
ATOM   3342  H   TYR A 238      26.922  19.635  -0.069  1.00  0.82           H  
ATOM   3343  HA  TYR A 238      28.833  20.627   1.975  1.00  0.82           H  
ATOM   3344 1HB  TYR A 238      26.029  19.527   2.447  1.00  0.82           H  
ATOM   3345 2HB  TYR A 238      27.142  20.126   3.682  1.00  0.82           H  
ATOM   3346  HD1 TYR A 238      24.682  20.992   1.162  1.00  0.82           H  
ATOM   3347  HD2 TYR A 238      27.782  22.583   3.677  1.00  0.82           H  
ATOM   3348  HE1 TYR A 238      23.810  23.278   0.805  1.00  0.82           H  
ATOM   3349  HE2 TYR A 238      26.900  24.863   3.309  1.00  0.82           H  
ATOM   3350  HH  TYR A 238      25.357  26.104   2.315  1.00  0.82           H  
ATOM   3351  N   SER A 239      28.647  17.790   0.753  1.00  0.79           N  
ATOM   3352  CA  SER A 239      29.063  16.383   0.886  1.00  0.79           C  
ATOM   3353  C   SER A 239      30.525  16.122   0.615  1.00  0.79           C  
ATOM   3354  O   SER A 239      31.044  16.512  -0.436  1.00  0.79           O  
ATOM   3355  CB  SER A 239      28.310  15.517  -0.091  1.00  0.79           C  
ATOM   3356  OG  SER A 239      28.710  14.157  -0.032  1.00  0.79           O  
ATOM   3357  H   SER A 239      28.481  18.185  -0.176  1.00  0.79           H  
ATOM   3358  HA  SER A 239      28.849  16.054   1.904  1.00  0.79           H  
ATOM   3359 1HB  SER A 239      27.257  15.589   0.116  1.00  0.79           H  
ATOM   3360 2HB  SER A 239      28.467  15.901  -1.093  1.00  0.79           H  
ATOM   3361  HG  SER A 239      29.722  14.132  -0.067  1.00  0.79           H  
ATOM   3362  N   ASN A 240      31.176  15.403   1.530  1.00  0.75           N  
ATOM   3363  CA  ASN A 240      32.542  14.973   1.280  1.00  0.75           C  
ATOM   3364  C   ASN A 240      32.483  14.023   0.103  1.00  0.75           C  
ATOM   3365  O   ASN A 240      31.405  13.500  -0.234  1.00  0.75           O  
ATOM   3366  CB  ASN A 240      33.238  14.368   2.493  1.00  0.75           C  
ATOM   3367  CG  ASN A 240      33.735  15.362   3.582  1.00  0.75           C  
ATOM   3368  OD1 ASN A 240      34.212  16.488   3.350  1.00  0.75           O  
ATOM   3369  ND2 ASN A 240      33.644  14.919   4.795  1.00  0.75           N  
ATOM   3370  H   ASN A 240      30.738  15.180   2.427  1.00  0.75           H  
ATOM   3371  HA  ASN A 240      33.131  15.840   0.965  1.00  0.75           H  
ATOM   3372 1HB  ASN A 240      32.555  13.670   2.960  1.00  0.75           H  
ATOM   3373 2HB  ASN A 240      34.092  13.795   2.148  1.00  0.75           H  
ATOM   3374 1HD2 ASN A 240      33.949  15.483   5.559  1.00  0.75           H  
ATOM   3375 2HD2 ASN A 240      33.262  13.993   4.958  1.00  0.75           H  
ATOM   3376  N   TYR A 241      33.617  13.850  -0.548  1.00  0.71           N  
ATOM   3377  CA  TYR A 241      33.721  13.052  -1.763  1.00  0.71           C  
ATOM   3378  C   TYR A 241      34.985  12.214  -1.742  1.00  0.71           C  
ATOM   3379  O   TYR A 241      35.758  12.284  -0.797  1.00  0.71           O  
ATOM   3380  CB  TYR A 241      33.757  13.972  -2.975  1.00  0.71           C  
ATOM   3381  CG  TYR A 241      35.033  14.809  -3.005  1.00  0.71           C  
ATOM   3382  CD1 TYR A 241      36.154  14.345  -3.680  1.00  0.71           C  
ATOM   3383  CD2 TYR A 241      35.084  16.028  -2.369  1.00  0.71           C  
ATOM   3384  CE1 TYR A 241      37.313  15.083  -3.702  1.00  0.71           C  
ATOM   3385  CE2 TYR A 241      36.249  16.764  -2.407  1.00  0.71           C  
ATOM   3386  CZ  TYR A 241      37.354  16.295  -3.062  1.00  0.71           C  
ATOM   3387  OH  TYR A 241      38.507  17.046  -3.085  1.00  0.71           O  
ATOM   3388  H   TYR A 241      34.437  14.342  -0.191  1.00  0.71           H  
ATOM   3389  HA  TYR A 241      32.860  12.393  -1.838  1.00  0.71           H  
ATOM   3390 1HB  TYR A 241      33.687  13.408  -3.892  1.00  0.71           H  
ATOM   3391 2HB  TYR A 241      32.905  14.653  -2.944  1.00  0.71           H  
ATOM   3392  HD1 TYR A 241      36.119  13.389  -4.193  1.00  0.71           H  
ATOM   3393  HD2 TYR A 241      34.212  16.409  -1.831  1.00  0.71           H  
ATOM   3394  HE1 TYR A 241      38.189  14.712  -4.228  1.00  0.71           H  
ATOM   3395  HE2 TYR A 241      36.300  17.719  -1.908  1.00  0.71           H  
ATOM   3396  HH  TYR A 241      38.361  17.864  -2.603  1.00  0.71           H  
ATOM   3397  N   GLY A 242      35.171  11.342  -2.715  1.00  0.67           N  
ATOM   3398  CA  GLY A 242      36.415  10.589  -2.754  1.00  0.67           C  
ATOM   3399  C   GLY A 242      36.241   9.121  -3.062  1.00  0.67           C  
ATOM   3400  O   GLY A 242      35.136   8.582  -3.054  1.00  0.67           O  
ATOM   3401  H   GLY A 242      34.519  11.274  -3.491  1.00  0.67           H  
ATOM   3402 1HA  GLY A 242      37.062  11.035  -3.511  1.00  0.67           H  
ATOM   3403 2HA  GLY A 242      36.937  10.693  -1.805  1.00  0.67           H  
ATOM   3404  N   SER A 243      37.377   8.460  -3.275  1.00  0.64           N  
ATOM   3405  CA  SER A 243      37.448   7.041  -3.605  1.00  0.64           C  
ATOM   3406  C   SER A 243      36.937   6.134  -2.480  1.00  0.64           C  
ATOM   3407  O   SER A 243      36.637   4.966  -2.714  1.00  0.64           O  
ATOM   3408  CB  SER A 243      38.876   6.689  -3.958  1.00  0.64           C  
ATOM   3409  OG  SER A 243      39.715   6.807  -2.841  1.00  0.64           O  
ATOM   3410  H   SER A 243      38.240   8.982  -3.241  1.00  0.64           H  
ATOM   3411  HA  SER A 243      36.823   6.868  -4.483  1.00  0.64           H  
ATOM   3412 1HB  SER A 243      38.918   5.670  -4.342  1.00  0.64           H  
ATOM   3413 2HB  SER A 243      39.225   7.351  -4.748  1.00  0.64           H  
ATOM   3414  HG  SER A 243      39.508   6.056  -2.278  1.00  0.64           H  
ATOM   3415  N   ARG A 244      36.846   6.671  -1.257  1.00  0.62           N  
ATOM   3416  CA  ARG A 244      36.310   5.909  -0.135  1.00  0.62           C  
ATOM   3417  C   ARG A 244      34.832   6.159   0.108  1.00  0.62           C  
ATOM   3418  O   ARG A 244      34.302   5.678   1.099  1.00  0.62           O  
ATOM   3419  CB  ARG A 244      37.076   6.118   1.159  1.00  0.62           C  
ATOM   3420  CG  ARG A 244      38.479   5.467   1.173  1.00  0.62           C  
ATOM   3421  CD  ARG A 244      39.144   5.614   2.498  1.00  0.62           C  
ATOM   3422  NE  ARG A 244      40.470   5.015   2.551  1.00  0.62           N  
ATOM   3423  CZ  ARG A 244      40.734   3.756   2.990  1.00  0.62           C  
ATOM   3424  NH1 ARG A 244      39.762   2.983   3.433  1.00  0.62           N  
ATOM   3425  NH2 ARG A 244      41.977   3.307   2.988  1.00  0.62           N  
ATOM   3426  H   ARG A 244      37.126   7.630  -1.124  1.00  0.62           H  
ATOM   3427  HA  ARG A 244      36.415   4.852  -0.379  1.00  0.62           H  
ATOM   3428 1HB  ARG A 244      37.203   7.188   1.338  1.00  0.62           H  
ATOM   3429 2HB  ARG A 244      36.504   5.711   1.998  1.00  0.62           H  
ATOM   3430 1HG  ARG A 244      38.389   4.404   0.945  1.00  0.62           H  
ATOM   3431 2HG  ARG A 244      39.107   5.948   0.421  1.00  0.62           H  
ATOM   3432 1HD  ARG A 244      39.231   6.644   2.750  1.00  0.62           H  
ATOM   3433 2HD  ARG A 244      38.532   5.111   3.241  1.00  0.62           H  
ATOM   3434  HE  ARG A 244      41.250   5.572   2.231  1.00  0.62           H  
ATOM   3435 1HH1 ARG A 244      38.812   3.323   3.457  1.00  0.62           H  
ATOM   3436 2HH1 ARG A 244      39.973   2.032   3.798  1.00  0.62           H  
ATOM   3437 1HH2 ARG A 244      42.726   3.895   2.659  1.00  0.62           H  
ATOM   3438 2HH2 ARG A 244      42.178   2.372   3.324  1.00  0.62           H  
ATOM   3439  N   VAL A 245      34.171   6.909  -0.773  1.00  0.61           N  
ATOM   3440  CA  VAL A 245      32.723   7.063  -0.685  1.00  0.61           C  
ATOM   3441  C   VAL A 245      32.175   5.911  -1.513  1.00  0.61           C  
ATOM   3442  O   VAL A 245      32.672   5.663  -2.607  1.00  0.61           O  
ATOM   3443  CB  VAL A 245      32.231   8.434  -1.211  1.00  0.61           C  
ATOM   3444  CG1 VAL A 245      30.703   8.486  -1.179  1.00  0.61           C  
ATOM   3445  CG2 VAL A 245      32.810   9.535  -0.328  1.00  0.61           C  
ATOM   3446  H   VAL A 245      34.656   7.339  -1.561  1.00  0.61           H  
ATOM   3447  HA  VAL A 245      32.395   6.945   0.343  1.00  0.61           H  
ATOM   3448  HB  VAL A 245      32.560   8.572  -2.245  1.00  0.61           H  
ATOM   3449 1HG1 VAL A 245      30.358   9.450  -1.545  1.00  0.61           H  
ATOM   3450 2HG1 VAL A 245      30.290   7.697  -1.808  1.00  0.61           H  
ATOM   3451 3HG1 VAL A 245      30.354   8.343  -0.155  1.00  0.61           H  
ATOM   3452 1HG2 VAL A 245      32.469  10.497  -0.677  1.00  0.61           H  
ATOM   3453 2HG2 VAL A 245      32.478   9.389   0.696  1.00  0.61           H  
ATOM   3454 3HG2 VAL A 245      33.898   9.494  -0.371  1.00  0.61           H  
ATOM   3455  N   ASP A 246      31.226   5.152  -0.988  1.00  0.60           N  
ATOM   3456  CA  ASP A 246      30.700   4.014  -1.731  1.00  0.60           C  
ATOM   3457  C   ASP A 246      29.370   4.330  -2.419  1.00  0.60           C  
ATOM   3458  O   ASP A 246      29.167   4.064  -3.615  1.00  0.60           O  
ATOM   3459  CB  ASP A 246      30.496   2.876  -0.744  1.00  0.60           C  
ATOM   3460  CG  ASP A 246      31.776   2.392  -0.140  1.00  0.60           C  
ATOM   3461  OD1 ASP A 246      32.668   2.039  -0.887  1.00  0.60           O  
ATOM   3462  OD2 ASP A 246      31.887   2.410   1.066  1.00  0.60           O  
ATOM   3463  H   ASP A 246      30.830   5.378  -0.081  1.00  0.60           H  
ATOM   3464  HA  ASP A 246      31.427   3.721  -2.486  1.00  0.60           H  
ATOM   3465 1HB  ASP A 246      29.841   3.215   0.063  1.00  0.60           H  
ATOM   3466 2HB  ASP A 246      30.006   2.046  -1.244  1.00  0.60           H  
ATOM   3467  N   LEU A 247      28.489   4.937  -1.655  1.00  0.59           N  
ATOM   3468  CA  LEU A 247      27.158   5.282  -2.117  1.00  0.59           C  
ATOM   3469  C   LEU A 247      26.843   6.719  -1.796  1.00  0.59           C  
ATOM   3470  O   LEU A 247      27.493   7.304  -0.940  1.00  0.59           O  
ATOM   3471  CB  LEU A 247      26.077   4.376  -1.501  1.00  0.59           C  
ATOM   3472  CG  LEU A 247      26.048   2.898  -1.925  1.00  0.59           C  
ATOM   3473  CD1 LEU A 247      26.742   2.033  -0.910  1.00  0.59           C  
ATOM   3474  CD2 LEU A 247      24.623   2.495  -2.069  1.00  0.59           C  
ATOM   3475  H   LEU A 247      28.751   5.164  -0.694  1.00  0.59           H  
ATOM   3476  HA  LEU A 247      27.124   5.164  -3.197  1.00  0.59           H  
ATOM   3477 1HB  LEU A 247      26.194   4.398  -0.424  1.00  0.59           H  
ATOM   3478 2HB  LEU A 247      25.100   4.801  -1.742  1.00  0.59           H  
ATOM   3479  HG  LEU A 247      26.563   2.783  -2.883  1.00  0.59           H  
ATOM   3480 1HD1 LEU A 247      26.711   0.993  -1.234  1.00  0.59           H  
ATOM   3481 2HD1 LEU A 247      27.754   2.340  -0.809  1.00  0.59           H  
ATOM   3482 3HD1 LEU A 247      26.233   2.134   0.044  1.00  0.59           H  
ATOM   3483 1HD2 LEU A 247      24.553   1.471  -2.383  1.00  0.59           H  
ATOM   3484 2HD2 LEU A 247      24.122   2.615  -1.110  1.00  0.59           H  
ATOM   3485 3HD2 LEU A 247      24.164   3.136  -2.818  1.00  0.59           H  
ATOM   3486  N   SER A 248      25.861   7.271  -2.475  1.00  0.62           N  
ATOM   3487  CA  SER A 248      25.330   8.574  -2.121  1.00  0.62           C  
ATOM   3488  C   SER A 248      23.815   8.494  -1.953  1.00  0.62           C  
ATOM   3489  O   SER A 248      23.101   8.050  -2.850  1.00  0.62           O  
ATOM   3490  CB  SER A 248      25.691   9.590  -3.172  1.00  0.62           C  
ATOM   3491  OG  SER A 248      27.085   9.772  -3.249  1.00  0.62           O  
ATOM   3492  H   SER A 248      25.449   6.743  -3.243  1.00  0.62           H  
ATOM   3493  HA  SER A 248      25.756   8.883  -1.169  1.00  0.62           H  
ATOM   3494 1HB  SER A 248      25.290   9.273  -4.118  1.00  0.62           H  
ATOM   3495 2HB  SER A 248      25.223  10.532  -2.903  1.00  0.62           H  
ATOM   3496  HG  SER A 248      27.223  10.542  -3.806  1.00  0.62           H  
ATOM   3497  N   GLY A 249      23.323   8.850  -0.783  1.00  0.68           N  
ATOM   3498  CA  GLY A 249      21.879   8.830  -0.568  1.00  0.68           C  
ATOM   3499  C   GLY A 249      21.434  10.251  -0.848  1.00  0.68           C  
ATOM   3500  O   GLY A 249      22.293  11.117  -0.977  1.00  0.68           O  
ATOM   3501  H   GLY A 249      23.964   9.222  -0.078  1.00  0.68           H  
ATOM   3502 1HA  GLY A 249      21.402   8.122  -1.244  1.00  0.68           H  
ATOM   3503 2HA  GLY A 249      21.651   8.540   0.459  1.00  0.68           H  
ATOM   3504  N   PRO A 250      20.150  10.546  -0.958  1.00  0.78           N  
ATOM   3505  CA  PRO A 250      19.671  11.896  -1.108  1.00  0.78           C  
ATOM   3506  C   PRO A 250      19.908  12.686   0.179  1.00  0.78           C  
ATOM   3507  O   PRO A 250      19.727  12.171   1.282  1.00  0.78           O  
ATOM   3508  CB  PRO A 250      18.191  11.677  -1.448  1.00  0.78           C  
ATOM   3509  CG  PRO A 250      17.859  10.304  -0.890  1.00  0.78           C  
ATOM   3510  CD  PRO A 250      19.147   9.505  -1.014  1.00  0.78           C  
ATOM   3511  HA  PRO A 250      20.186  12.369  -1.953  1.00  0.78           H  
ATOM   3512 1HB  PRO A 250      17.586  12.481  -1.001  1.00  0.78           H  
ATOM   3513 2HB  PRO A 250      18.052  11.745  -2.539  1.00  0.78           H  
ATOM   3514 1HG  PRO A 250      17.512  10.406   0.119  1.00  0.78           H  
ATOM   3515 2HG  PRO A 250      17.030   9.846  -1.449  1.00  0.78           H  
ATOM   3516 1HD  PRO A 250      19.250   8.819  -0.171  1.00  0.78           H  
ATOM   3517 2HD  PRO A 250      19.190   8.990  -1.990  1.00  0.78           H  
ATOM   3518  N   GLY A 251      20.271  13.948   0.031  1.00  0.95           N  
ATOM   3519  CA  GLY A 251      20.462  14.836   1.172  1.00  0.95           C  
ATOM   3520  C   GLY A 251      20.557  16.320   0.785  1.00  0.95           C  
ATOM   3521  O   GLY A 251      20.993  17.151   1.583  1.00  0.95           O  
ATOM   3522  H   GLY A 251      20.435  14.290  -0.903  1.00  0.95           H  
ATOM   3523 1HA  GLY A 251      19.625  14.704   1.859  1.00  0.95           H  
ATOM   3524 2HA  GLY A 251      21.354  14.539   1.722  1.00  0.95           H  
ATOM   3525  N   GLY A 252      20.169  16.695  -0.422  1.00  1.18           N  
ATOM   3526  CA  GLY A 252      20.227  18.122  -0.724  1.00  1.18           C  
ATOM   3527  C   GLY A 252      19.208  18.884   0.088  1.00  1.18           C  
ATOM   3528  O   GLY A 252      18.159  18.349   0.427  1.00  1.18           O  
ATOM   3529  H   GLY A 252      19.865  16.026  -1.124  1.00  1.18           H  
ATOM   3530 1HA  GLY A 252      21.213  18.515  -0.501  1.00  1.18           H  
ATOM   3531 2HA  GLY A 252      20.035  18.288  -1.779  1.00  1.18           H  
ATOM   3532  N   GLY A 253      19.510  20.138   0.406  1.00  1.46           N  
ATOM   3533  CA  GLY A 253      18.528  20.966   1.081  1.00  1.46           C  
ATOM   3534  C   GLY A 253      17.641  21.559  -0.006  1.00  1.46           C  
ATOM   3535  O   GLY A 253      17.971  21.481  -1.184  1.00  1.46           O  
ATOM   3536  H   GLY A 253      20.405  20.524   0.147  1.00  1.46           H  
ATOM   3537 1HA  GLY A 253      17.951  20.370   1.784  1.00  1.46           H  
ATOM   3538 2HA  GLY A 253      19.026  21.757   1.640  1.00  1.46           H  
ATOM   3539  N   GLY A 254      16.559  22.238   0.345  1.00  1.77           N  
ATOM   3540  CA  GLY A 254      15.743  22.823  -0.722  1.00  1.77           C  
ATOM   3541  C   GLY A 254      16.575  23.819  -1.521  1.00  1.77           C  
ATOM   3542  O   GLY A 254      16.471  23.906  -2.749  1.00  1.77           O  
ATOM   3543  H   GLY A 254      16.289  22.322   1.315  1.00  1.77           H  
ATOM   3544 1HA  GLY A 254      15.375  22.033  -1.380  1.00  1.77           H  
ATOM   3545 2HA  GLY A 254      14.874  23.325  -0.295  1.00  1.77           H  
ATOM   3546  N   SER A 255      17.463  24.509  -0.803  1.00  2.07           N  
ATOM   3547  CA  SER A 255      18.348  25.552  -1.306  1.00  2.07           C  
ATOM   3548  C   SER A 255      19.401  25.117  -2.324  1.00  2.07           C  
ATOM   3549  O   SER A 255      19.975  25.973  -2.996  1.00  2.07           O  
ATOM   3550  CB  SER A 255      19.052  26.209  -0.137  1.00  2.07           C  
ATOM   3551  OG  SER A 255      19.923  25.312   0.491  1.00  2.07           O  
ATOM   3552  H   SER A 255      17.490  24.318   0.186  1.00  2.07           H  
ATOM   3553  HA  SER A 255      17.721  26.304  -1.786  1.00  2.07           H  
ATOM   3554 1HB  SER A 255      19.612  27.073  -0.492  1.00  2.07           H  
ATOM   3555 2HB  SER A 255      18.314  26.567   0.578  1.00  2.07           H  
ATOM   3556  HG  SER A 255      20.540  25.027  -0.191  1.00  2.07           H  
ATOM   3557  N   VAL A 256      19.682  23.815  -2.455  1.00  2.32           N  
ATOM   3558  CA  VAL A 256      20.703  23.428  -3.430  1.00  2.32           C  
ATOM   3559  C   VAL A 256      20.040  22.967  -4.728  1.00  2.32           C  
ATOM   3560  O   VAL A 256      20.712  22.790  -5.752  1.00  2.32           O  
ATOM   3561  CB  VAL A 256      21.635  22.334  -2.871  1.00  2.32           C  
ATOM   3562  CG1 VAL A 256      22.309  22.825  -1.602  1.00  2.32           C  
ATOM   3563  CG2 VAL A 256      20.881  21.118  -2.598  1.00  2.32           C  
ATOM   3564  H   VAL A 256      19.185  23.106  -1.913  1.00  2.32           H  
ATOM   3565  HA  VAL A 256      21.321  24.297  -3.654  1.00  2.32           H  
ATOM   3566  HB  VAL A 256      22.403  22.131  -3.597  1.00  2.32           H  
ATOM   3567 1HG1 VAL A 256      22.980  22.057  -1.223  1.00  2.32           H  
ATOM   3568 2HG1 VAL A 256      22.877  23.732  -1.817  1.00  2.32           H  
ATOM   3569 3HG1 VAL A 256      21.551  23.045  -0.848  1.00  2.32           H  
ATOM   3570 1HG2 VAL A 256      21.550  20.364  -2.208  1.00  2.32           H  
ATOM   3571 2HG2 VAL A 256      20.149  21.350  -1.889  1.00  2.32           H  
ATOM   3572 3HG2 VAL A 256      20.396  20.752  -3.508  1.00  2.32           H  
ATOM   3573  N   ASP A 257      18.717  22.763  -4.662  1.00  2.49           N  
ATOM   3574  CA  ASP A 257      17.875  22.420  -5.801  1.00  2.49           C  
ATOM   3575  C   ASP A 257      17.002  23.601  -6.249  1.00  2.49           C  
ATOM   3576  O   ASP A 257      16.593  23.673  -7.407  1.00  2.49           O  
ATOM   3577  CB  ASP A 257      17.003  21.196  -5.499  1.00  2.49           C  
ATOM   3578  CG  ASP A 257      17.774  19.847  -5.383  1.00  2.49           C  
ATOM   3579  OD1 ASP A 257      18.407  19.458  -6.363  1.00  2.49           O  
ATOM   3580  OD2 ASP A 257      17.695  19.186  -4.367  1.00  2.49           O  
ATOM   3581  H   ASP A 257      18.238  22.927  -3.779  1.00  2.49           H  
ATOM   3582  HA  ASP A 257      18.526  22.163  -6.635  1.00  2.49           H  
ATOM   3583 1HB  ASP A 257      16.475  21.366  -4.554  1.00  2.49           H  
ATOM   3584 2HB  ASP A 257      16.247  21.090  -6.279  1.00  2.49           H  
ATOM   3585  N   GLY A 258      16.656  24.489  -5.301  1.00  2.56           N  
ATOM   3586  CA  GLY A 258      15.718  25.594  -5.523  1.00  2.56           C  
ATOM   3587  C   GLY A 258      14.280  25.068  -5.520  1.00  2.56           C  
ATOM   3588  O   GLY A 258      13.379  25.672  -6.107  1.00  2.56           O  
ATOM   3589  H   GLY A 258      17.030  24.386  -4.370  1.00  2.56           H  
ATOM   3590 1HA  GLY A 258      15.839  26.335  -4.733  1.00  2.56           H  
ATOM   3591 2HA  GLY A 258      15.936  26.081  -6.471  1.00  2.56           H  
ATOM   3592  N   ASN A 259      14.109  23.898  -4.904  1.00  2.51           N  
ATOM   3593  CA  ASN A 259      12.847  23.164  -4.896  1.00  2.51           C  
ATOM   3594  C   ASN A 259      12.438  22.503  -3.564  1.00  2.51           C  
ATOM   3595  O   ASN A 259      12.912  21.403  -3.256  1.00  2.51           O  
ATOM   3596  CB  ASN A 259      12.878  22.109  -5.981  1.00  2.51           C  
ATOM   3597  CG  ASN A 259      12.797  22.657  -7.406  1.00  2.51           C  
ATOM   3598  OD1 ASN A 259      11.675  22.877  -7.882  1.00  2.51           O  
ATOM   3599  ND2 ASN A 259      13.900  22.897  -8.080  1.00  2.51           N  
ATOM   3600  H   ASN A 259      14.911  23.538  -4.388  1.00  2.51           H  
ATOM   3601  HA  ASN A 259      12.067  23.861  -5.183  1.00  2.51           H  
ATOM   3602 1HB  ASN A 259      13.770  21.492  -5.877  1.00  2.51           H  
ATOM   3603 2HB  ASN A 259      12.028  21.484  -5.827  1.00  2.51           H  
ATOM   3604 1HD2 ASN A 259      13.839  23.269  -9.004  1.00  2.51           H  
ATOM   3605 2HD2 ASN A 259      14.818  22.767  -7.683  1.00  2.51           H  
ATOM   3606  N   PRO A 260      11.609  23.152  -2.732  1.00  2.35           N  
ATOM   3607  CA  PRO A 260      11.148  22.635  -1.461  1.00  2.35           C  
ATOM   3608  C   PRO A 260      10.535  21.268  -1.707  1.00  2.35           C  
ATOM   3609  O   PRO A 260       9.848  21.064  -2.701  1.00  2.35           O  
ATOM   3610  CB  PRO A 260      10.110  23.672  -1.027  1.00  2.35           C  
ATOM   3611  CG  PRO A 260      10.576  24.955  -1.692  1.00  2.35           C  
ATOM   3612  CD  PRO A 260      11.122  24.508  -3.044  1.00  2.35           C  
ATOM   3613  HA  PRO A 260      11.995  22.576  -0.765  1.00  2.35           H  
ATOM   3614 1HB  PRO A 260       9.106  23.357  -1.352  1.00  2.35           H  
ATOM   3615 2HB  PRO A 260      10.081  23.743   0.071  1.00  2.35           H  
ATOM   3616 1HG  PRO A 260       9.736  25.662  -1.786  1.00  2.35           H  
ATOM   3617 2HG  PRO A 260      11.337  25.448  -1.071  1.00  2.35           H  
ATOM   3618 1HD  PRO A 260      10.314  24.471  -3.792  1.00  2.35           H  
ATOM   3619 2HD  PRO A 260      11.950  25.172  -3.344  1.00  2.35           H  
ATOM   3620  N   GLY A 261      10.793  20.342  -0.801  1.00  2.09           N  
ATOM   3621  CA  GLY A 261      10.372  18.943  -0.923  1.00  2.09           C  
ATOM   3622  C   GLY A 261      11.585  18.113  -1.353  1.00  2.09           C  
ATOM   3623  O   GLY A 261      11.636  16.892  -1.173  1.00  2.09           O  
ATOM   3624  H   GLY A 261      11.334  20.599   0.011  1.00  2.09           H  
ATOM   3625 1HA  GLY A 261       9.987  18.572   0.026  1.00  2.09           H  
ATOM   3626 2HA  GLY A 261       9.574  18.849  -1.659  1.00  2.09           H  
ATOM   3627  N   GLY A 262      12.602  18.793  -1.915  1.00  1.80           N  
ATOM   3628  CA  GLY A 262      13.844  18.131  -2.298  1.00  1.80           C  
ATOM   3629  C   GLY A 262      14.564  17.624  -1.050  1.00  1.80           C  
ATOM   3630  O   GLY A 262      15.236  16.593  -1.073  1.00  1.80           O  
ATOM   3631  H   GLY A 262      12.515  19.789  -2.113  1.00  1.80           H  
ATOM   3632 1HA  GLY A 262      13.625  17.300  -2.964  1.00  1.80           H  
ATOM   3633 2HA  GLY A 262      14.483  18.830  -2.840  1.00  1.80           H  
ATOM   3634  N   TYR A 263      14.399  18.374   0.043  1.00  1.52           N  
ATOM   3635  CA  TYR A 263      15.002  18.086   1.342  1.00  1.52           C  
ATOM   3636  C   TYR A 263      14.245  16.997   2.054  1.00  1.52           C  
ATOM   3637  O   TYR A 263      13.112  16.690   1.696  1.00  1.52           O  
ATOM   3638  CB  TYR A 263      15.085  19.338   2.209  1.00  1.52           C  
ATOM   3639  CG  TYR A 263      13.791  20.048   2.536  1.00  1.52           C  
ATOM   3640  CD1 TYR A 263      13.044  19.651   3.609  1.00  1.52           C  
ATOM   3641  CD2 TYR A 263      13.384  21.134   1.779  1.00  1.52           C  
ATOM   3642  CE1 TYR A 263      11.894  20.340   3.947  1.00  1.52           C  
ATOM   3643  CE2 TYR A 263      12.235  21.821   2.113  1.00  1.52           C  
ATOM   3644  CZ  TYR A 263      11.494  21.429   3.195  1.00  1.52           C  
ATOM   3645  OH  TYR A 263      10.353  22.118   3.533  1.00  1.52           O  
ATOM   3646  H   TYR A 263      13.827  19.194  -0.050  1.00  1.52           H  
ATOM   3647  HA  TYR A 263      16.009  17.713   1.183  1.00  1.52           H  
ATOM   3648 1HB  TYR A 263      15.573  19.079   3.154  1.00  1.52           H  
ATOM   3649 2HB  TYR A 263      15.714  20.038   1.718  1.00  1.52           H  
ATOM   3650  HD1 TYR A 263      13.366  18.799   4.202  1.00  1.52           H  
ATOM   3651  HD2 TYR A 263      13.973  21.449   0.934  1.00  1.52           H  
ATOM   3652  HE1 TYR A 263      11.304  20.025   4.810  1.00  1.52           H  
ATOM   3653  HE2 TYR A 263      11.919  22.679   1.527  1.00  1.52           H  
ATOM   3654  HH  TYR A 263      10.014  21.781   4.371  1.00  1.52           H  
ATOM   3655  N   VAL A 264      14.851  16.399   3.061  1.00  1.30           N  
ATOM   3656  CA  VAL A 264      14.165  15.335   3.740  1.00  1.30           C  
ATOM   3657  C   VAL A 264      13.283  15.901   4.845  1.00  1.30           C  
ATOM   3658  O   VAL A 264      13.746  16.648   5.706  1.00  1.30           O  
ATOM   3659  CB  VAL A 264      15.223  14.368   4.300  1.00  1.30           C  
ATOM   3660  CG1 VAL A 264      14.598  13.230   5.063  1.00  1.30           C  
ATOM   3661  CG2 VAL A 264      16.079  13.868   3.154  1.00  1.30           C  
ATOM   3662  H   VAL A 264      15.777  16.674   3.388  1.00  1.30           H  
ATOM   3663  HA  VAL A 264      13.542  14.805   3.020  1.00  1.30           H  
ATOM   3664  HB  VAL A 264      15.847  14.910   5.008  1.00  1.30           H  
ATOM   3665 1HG1 VAL A 264      15.377  12.581   5.468  1.00  1.30           H  
ATOM   3666 2HG1 VAL A 264      14.015  13.622   5.848  1.00  1.30           H  
ATOM   3667 3HG1 VAL A 264      13.979  12.665   4.421  1.00  1.30           H  
ATOM   3668 1HG2 VAL A 264      16.840  13.221   3.538  1.00  1.30           H  
ATOM   3669 2HG2 VAL A 264      15.460  13.325   2.449  1.00  1.30           H  
ATOM   3670 3HG2 VAL A 264      16.546  14.719   2.651  1.00  1.30           H  
ATOM   3671  N   TRP A 265      11.999  15.582   4.796  1.00  1.14           N  
ATOM   3672  CA  TRP A 265      11.053  16.027   5.817  1.00  1.14           C  
ATOM   3673  C   TRP A 265      11.045  15.044   6.960  1.00  1.14           C  
ATOM   3674  O   TRP A 265      10.845  13.853   6.711  1.00  1.14           O  
ATOM   3675  CB  TRP A 265       9.663  16.116   5.243  1.00  1.14           C  
ATOM   3676  CG  TRP A 265       9.383  17.276   4.400  1.00  1.14           C  
ATOM   3677  CD1 TRP A 265       9.983  17.689   3.256  1.00  1.14           C  
ATOM   3678  CD2 TRP A 265       8.323  18.212   4.666  1.00  1.14           C  
ATOM   3679  NE1 TRP A 265       9.378  18.844   2.813  1.00  1.14           N  
ATOM   3680  CE2 TRP A 265       8.363  19.171   3.671  1.00  1.14           C  
ATOM   3681  CE3 TRP A 265       7.348  18.298   5.669  1.00  1.14           C  
ATOM   3682  CZ2 TRP A 265       7.477  20.229   3.644  1.00  1.14           C  
ATOM   3683  CZ3 TRP A 265       6.447  19.345   5.638  1.00  1.14           C  
ATOM   3684  CH2 TRP A 265       6.510  20.291   4.651  1.00  1.14           C  
ATOM   3685  H   TRP A 265      11.677  15.001   4.036  1.00  1.14           H  
ATOM   3686  HA  TRP A 265      11.359  17.004   6.192  1.00  1.14           H  
ATOM   3687 1HB  TRP A 265       9.491  15.222   4.650  1.00  1.14           H  
ATOM   3688 2HB  TRP A 265       8.949  16.125   6.061  1.00  1.14           H  
ATOM   3689  HD1 TRP A 265      10.821  17.192   2.760  1.00  1.14           H  
ATOM   3690  HE1 TRP A 265       9.627  19.359   1.985  1.00  1.14           H  
ATOM   3691  HE3 TRP A 265       7.305  17.546   6.452  1.00  1.14           H  
ATOM   3692  HZ2 TRP A 265       7.508  20.989   2.864  1.00  1.14           H  
ATOM   3693  HZ3 TRP A 265       5.687  19.399   6.421  1.00  1.14           H  
ATOM   3694  HH2 TRP A 265       5.790  21.108   4.650  1.00  1.14           H  
ATOM   3695  N   GLN A 266      11.276  15.537   8.188  1.00  1.05           N  
ATOM   3696  CA  GLN A 266      11.392  14.691   9.388  1.00  1.05           C  
ATOM   3697  C   GLN A 266      10.697  15.211  10.647  1.00  1.05           C  
ATOM   3698  O   GLN A 266      10.523  16.421  10.836  1.00  1.05           O  
ATOM   3699  CB  GLN A 266      12.868  14.490   9.740  1.00  1.05           C  
ATOM   3700  CG  GLN A 266      13.636  13.778   8.729  1.00  1.05           C  
ATOM   3701  CD  GLN A 266      13.236  12.340   8.705  1.00  1.05           C  
ATOM   3702  OE1 GLN A 266      13.850  11.585   9.422  1.00  1.05           O  
ATOM   3703  NE2 GLN A 266      12.231  11.948   7.940  1.00  1.05           N  
ATOM   3704  H   GLN A 266      11.427  16.540   8.285  1.00  1.05           H  
ATOM   3705  HA  GLN A 266      10.952  13.720   9.157  1.00  1.05           H  
ATOM   3706 1HB  GLN A 266      13.337  15.464   9.878  1.00  1.05           H  
ATOM   3707 2HB  GLN A 266      12.947  13.940  10.681  1.00  1.05           H  
ATOM   3708 1HG  GLN A 266      13.469  14.233   7.791  1.00  1.05           H  
ATOM   3709 2HG  GLN A 266      14.697  13.830   8.982  1.00  1.05           H  
ATOM   3710 1HE2 GLN A 266      11.924  10.997   7.924  1.00  1.05           H  
ATOM   3711 2HE2 GLN A 266      11.722  12.618   7.401  1.00  1.05           H  
ATOM   3712  N   SER A 267      10.336  14.279  11.531  1.00  1.00           N  
ATOM   3713  CA  SER A 267       9.766  14.615  12.833  1.00  1.00           C  
ATOM   3714  C   SER A 267      10.749  15.297  13.753  1.00  1.00           C  
ATOM   3715  O   SER A 267      11.940  14.990  13.725  1.00  1.00           O  
ATOM   3716  CB  SER A 267       9.360  13.343  13.552  1.00  1.00           C  
ATOM   3717  OG  SER A 267      10.464  12.569  13.950  1.00  1.00           O  
ATOM   3718  H   SER A 267      10.437  13.290  11.286  1.00  1.00           H  
ATOM   3719  HA  SER A 267       8.909  15.272  12.684  1.00  1.00           H  
ATOM   3720 1HB  SER A 267       8.736  13.574  14.417  1.00  1.00           H  
ATOM   3721 2HB  SER A 267       8.788  12.743  12.888  1.00  1.00           H  
ATOM   3722  HG  SER A 267      10.066  11.689  14.202  1.00  1.00           H  
ATOM   3723  N   GLY A 268      10.233  16.093  14.683  1.00  0.97           N  
ATOM   3724  CA  GLY A 268      11.086  16.676  15.713  1.00  0.97           C  
ATOM   3725  C   GLY A 268      10.300  17.491  16.728  1.00  0.97           C  
ATOM   3726  O   GLY A 268       9.064  17.479  16.741  1.00  0.97           O  
ATOM   3727  H   GLY A 268       9.251  16.357  14.605  1.00  0.97           H  
ATOM   3728 1HA  GLY A 268      11.627  15.878  16.225  1.00  0.97           H  
ATOM   3729 2HA  GLY A 268      11.835  17.311  15.241  1.00  0.97           H  
ATOM   3730  N   SER A 269      11.027  18.191  17.595  1.00  0.96           N  
ATOM   3731  CA  SER A 269      10.409  18.988  18.648  1.00  0.96           C  
ATOM   3732  C   SER A 269      10.927  20.398  18.631  1.00  0.96           C  
ATOM   3733  O   SER A 269      12.089  20.643  18.334  1.00  0.96           O  
ATOM   3734  CB  SER A 269      10.658  18.396  20.019  1.00  0.96           C  
ATOM   3735  OG  SER A 269      10.135  19.247  21.036  1.00  0.96           O  
ATOM   3736  H   SER A 269      12.035  18.159  17.526  1.00  0.96           H  
ATOM   3737  HA  SER A 269       9.332  19.022  18.473  1.00  0.96           H  
ATOM   3738 1HB  SER A 269      10.167  17.429  20.074  1.00  0.96           H  
ATOM   3739 2HB  SER A 269      11.727  18.240  20.175  1.00  0.96           H  
ATOM   3740  HG  SER A 269      10.095  18.714  21.842  1.00  0.96           H  
ATOM   3741  N   ASP A 270      10.055  21.327  18.976  1.00  0.97           N  
ATOM   3742  CA  ASP A 270      10.414  22.730  19.010  1.00  0.97           C  
ATOM   3743  C   ASP A 270      11.022  23.118  20.361  1.00  0.97           C  
ATOM   3744  O   ASP A 270      11.450  24.256  20.551  1.00  0.97           O  
ATOM   3745  CB  ASP A 270       9.164  23.568  18.750  1.00  0.97           C  
ATOM   3746  CG  ASP A 270       8.562  23.338  17.342  1.00  0.97           C  
ATOM   3747  OD1 ASP A 270       9.269  22.932  16.440  1.00  0.97           O  
ATOM   3748  OD2 ASP A 270       7.389  23.546  17.202  1.00  0.97           O  
ATOM   3749  H   ASP A 270       9.116  21.048  19.222  1.00  0.97           H  
ATOM   3750  HA  ASP A 270      11.150  22.921  18.229  1.00  0.97           H  
ATOM   3751 1HB  ASP A 270       8.409  23.332  19.501  1.00  0.97           H  
ATOM   3752 2HB  ASP A 270       9.411  24.625  18.858  1.00  0.97           H  
ATOM   3753  N   ALA A 271      11.009  22.191  21.325  1.00  0.99           N  
ATOM   3754  CA  ALA A 271      11.537  22.501  22.650  1.00  0.99           C  
ATOM   3755  C   ALA A 271      13.031  22.814  22.565  1.00  0.99           C  
ATOM   3756  O   ALA A 271      13.769  22.135  21.856  1.00  0.99           O  
ATOM   3757  CB  ALA A 271      11.292  21.330  23.594  1.00  0.99           C  
ATOM   3758  H   ALA A 271      10.660  21.251  21.133  1.00  0.99           H  
ATOM   3759  HA  ALA A 271      11.022  23.383  23.029  1.00  0.99           H  
ATOM   3760 1HB  ALA A 271      11.662  21.579  24.579  1.00  0.99           H  
ATOM   3761 2HB  ALA A 271      10.223  21.126  23.660  1.00  0.99           H  
ATOM   3762 3HB  ALA A 271      11.806  20.441  23.230  1.00  0.99           H  
ATOM   3763  N   ALA A 272      13.513  23.826  23.300  1.00  1.04           N  
ATOM   3764  CA  ALA A 272      14.961  24.089  23.290  1.00  1.04           C  
ATOM   3765  C   ALA A 272      15.724  22.938  23.937  1.00  1.04           C  
ATOM   3766  O   ALA A 272      16.800  22.546  23.478  1.00  1.04           O  
ATOM   3767  CB  ALA A 272      15.285  25.382  24.019  1.00  1.04           C  
ATOM   3768  H   ALA A 272      12.889  24.396  23.854  1.00  1.04           H  
ATOM   3769  HA  ALA A 272      15.283  24.175  22.251  1.00  1.04           H  
ATOM   3770 1HB  ALA A 272      16.355  25.560  23.973  1.00  1.04           H  
ATOM   3771 2HB  ALA A 272      14.762  26.210  23.538  1.00  1.04           H  
ATOM   3772 3HB  ALA A 272      14.975  25.307  25.059  1.00  1.04           H  
ATOM   3773  N   THR A 273      15.162  22.444  25.040  1.00  1.13           N  
ATOM   3774  CA  THR A 273      15.695  21.346  25.843  1.00  1.13           C  
ATOM   3775  C   THR A 273      14.535  20.467  26.197  1.00  1.13           C  
ATOM   3776  O   THR A 273      13.405  20.931  26.094  1.00  1.13           O  
ATOM   3777  CB  THR A 273      16.270  21.808  27.202  1.00  1.13           C  
ATOM   3778  OG1 THR A 273      15.194  22.208  28.079  1.00  1.13           O  
ATOM   3779  CG2 THR A 273      17.173  22.953  27.023  1.00  1.13           C  
ATOM   3780  H   THR A 273      14.282  22.841  25.331  1.00  1.13           H  
ATOM   3781  HA  THR A 273      16.427  20.772  25.272  1.00  1.13           H  
ATOM   3782  HB  THR A 273      16.822  20.985  27.661  1.00  1.13           H  
ATOM   3783  HG1 THR A 273      14.777  21.398  28.472  1.00  1.13           H  
ATOM   3784 1HG2 THR A 273      17.576  23.257  27.987  1.00  1.13           H  
ATOM   3785 2HG2 THR A 273      17.955  22.633  26.388  1.00  1.13           H  
ATOM   3786 3HG2 THR A 273      16.647  23.790  26.574  1.00  1.13           H  
ATOM   3787  N   THR A 274      14.827  19.287  26.746  1.00  1.26           N  
ATOM   3788  CA  THR A 274      13.843  18.431  27.401  1.00  1.26           C  
ATOM   3789  C   THR A 274      12.801  17.767  26.474  1.00  1.26           C  
ATOM   3790  O   THR A 274      12.092  18.444  25.733  1.00  1.26           O  
ATOM   3791  CB  THR A 274      13.086  19.263  28.471  1.00  1.26           C  
ATOM   3792  OG1 THR A 274      14.042  19.835  29.382  1.00  1.26           O  
ATOM   3793  CG2 THR A 274      12.116  18.388  29.262  1.00  1.26           C  
ATOM   3794  H   THR A 274      15.799  18.967  26.736  1.00  1.26           H  
ATOM   3795  HA  THR A 274      14.422  17.683  27.924  1.00  1.26           H  
ATOM   3796  HB  THR A 274      12.497  20.043  28.014  1.00  1.26           H  
ATOM   3797  HG1 THR A 274      14.482  19.126  29.864  1.00  1.26           H  
ATOM   3798 1HG2 THR A 274      11.604  18.999  30.004  1.00  1.26           H  
ATOM   3799 2HG2 THR A 274      11.383  17.950  28.593  1.00  1.26           H  
ATOM   3800 3HG2 THR A 274      12.660  17.600  29.766  1.00  1.26           H  
ATOM   3801  N   PRO A 275      12.630  16.436  26.523  1.00  1.42           N  
ATOM   3802  CA  PRO A 275      11.677  15.678  25.745  1.00  1.42           C  
ATOM   3803  C   PRO A 275      10.295  15.822  26.372  1.00  1.42           C  
ATOM   3804  O   PRO A 275       9.746  14.857  26.902  1.00  1.42           O  
ATOM   3805  CB  PRO A 275      12.228  14.259  25.889  1.00  1.42           C  
ATOM   3806  CG  PRO A 275      12.839  14.239  27.243  1.00  1.42           C  
ATOM   3807  CD  PRO A 275      13.428  15.602  27.423  1.00  1.42           C  
ATOM   3808  HA  PRO A 275      11.689  16.033  24.707  1.00  1.42           H  
ATOM   3809 1HB  PRO A 275      11.429  13.519  25.734  1.00  1.42           H  
ATOM   3810 2HB  PRO A 275      13.016  14.070  25.156  1.00  1.42           H  
ATOM   3811 1HG  PRO A 275      12.093  13.989  28.009  1.00  1.42           H  
ATOM   3812 2HG  PRO A 275      13.622  13.470  27.278  1.00  1.42           H  
ATOM   3813 1HD  PRO A 275      13.316  15.879  28.467  1.00  1.42           H  
ATOM   3814 2HD  PRO A 275      14.438  15.588  27.095  1.00  1.42           H  
ATOM   3815  N   GLU A 276       9.766  17.050  26.335  1.00  1.58           N  
ATOM   3816  CA  GLU A 276       8.525  17.397  27.035  1.00  1.58           C  
ATOM   3817  C   GLU A 276       7.300  16.624  26.577  1.00  1.58           C  
ATOM   3818  O   GLU A 276       6.435  16.291  27.392  1.00  1.58           O  
ATOM   3819  CB  GLU A 276       8.212  18.891  26.858  1.00  1.58           C  
ATOM   3820  CG  GLU A 276       9.135  19.853  27.593  1.00  1.58           C  
ATOM   3821  CD  GLU A 276       8.777  21.316  27.359  1.00  1.58           C  
ATOM   3822  OE1 GLU A 276       8.042  21.592  26.435  1.00  1.58           O  
ATOM   3823  OE2 GLU A 276       9.211  22.147  28.125  1.00  1.58           O  
ATOM   3824  H   GLU A 276      10.297  17.773  25.852  1.00  1.58           H  
ATOM   3825  HA  GLU A 276       8.673  17.195  28.095  1.00  1.58           H  
ATOM   3826 1HB  GLU A 276       8.256  19.143  25.799  1.00  1.58           H  
ATOM   3827 2HB  GLU A 276       7.193  19.083  27.195  1.00  1.58           H  
ATOM   3828 1HG  GLU A 276       9.106  19.642  28.661  1.00  1.58           H  
ATOM   3829 2HG  GLU A 276      10.149  19.683  27.241  1.00  1.58           H  
ATOM   3830  N   SER A 277       7.199  16.362  25.284  1.00  1.71           N  
ATOM   3831  CA  SER A 277       6.046  15.643  24.772  1.00  1.71           C  
ATOM   3832  C   SER A 277       6.314  15.021  23.416  1.00  1.71           C  
ATOM   3833  O   SER A 277       7.420  15.087  22.885  1.00  1.71           O  
ATOM   3834  CB  SER A 277       4.825  16.546  24.680  1.00  1.71           C  
ATOM   3835  OG  SER A 277       3.668  15.774  24.470  1.00  1.71           O  
ATOM   3836  H   SER A 277       7.937  16.656  24.662  1.00  1.71           H  
ATOM   3837  HA  SER A 277       5.817  14.833  25.469  1.00  1.71           H  
ATOM   3838 1HB  SER A 277       4.716  17.136  25.589  1.00  1.71           H  
ATOM   3839 2HB  SER A 277       4.957  17.239  23.851  1.00  1.71           H  
ATOM   3840  HG  SER A 277       3.399  15.466  25.346  1.00  1.71           H  
ATOM   3841  N   GLY A 278       5.266  14.422  22.863  1.00  1.76           N  
ATOM   3842  CA  GLY A 278       5.288  13.730  21.578  1.00  1.76           C  
ATOM   3843  C   GLY A 278       4.813  14.605  20.425  1.00  1.76           C  
ATOM   3844  O   GLY A 278       4.545  14.109  19.331  1.00  1.76           O  
ATOM   3845  H   GLY A 278       4.400  14.477  23.381  1.00  1.76           H  
ATOM   3846 1HA  GLY A 278       6.303  13.390  21.375  1.00  1.76           H  
ATOM   3847 2HA  GLY A 278       4.663  12.840  21.640  1.00  1.76           H  
ATOM   3848  N   SER A 279       4.676  15.903  20.678  1.00  1.73           N  
ATOM   3849  CA  SER A 279       4.170  16.816  19.663  1.00  1.73           C  
ATOM   3850  C   SER A 279       5.000  16.652  18.401  1.00  1.73           C  
ATOM   3851  O   SER A 279       6.226  16.604  18.457  1.00  1.73           O  
ATOM   3852  CB  SER A 279       4.237  18.243  20.167  1.00  1.73           C  
ATOM   3853  OG  SER A 279       3.826  19.137  19.177  1.00  1.73           O  
ATOM   3854  H   SER A 279       4.924  16.252  21.591  1.00  1.73           H  
ATOM   3855  HA  SER A 279       3.134  16.562  19.441  1.00  1.73           H  
ATOM   3856 1HB  SER A 279       3.605  18.350  21.048  1.00  1.73           H  
ATOM   3857 2HB  SER A 279       5.259  18.470  20.467  1.00  1.73           H  
ATOM   3858  HG  SER A 279       4.340  18.911  18.392  1.00  1.73           H  
ATOM   3859  N   TYR A 280       4.340  16.569  17.258  1.00  1.63           N  
ATOM   3860  CA  TYR A 280       5.062  16.325  16.018  1.00  1.63           C  
ATOM   3861  C   TYR A 280       5.335  17.554  15.171  1.00  1.63           C  
ATOM   3862  O   TYR A 280       4.445  18.015  14.448  1.00  1.63           O  
ATOM   3863  CB  TYR A 280       4.279  15.333  15.173  1.00  1.63           C  
ATOM   3864  CG  TYR A 280       5.033  14.823  14.007  1.00  1.63           C  
ATOM   3865  CD1 TYR A 280       5.454  13.528  14.003  1.00  1.63           C  
ATOM   3866  CD2 TYR A 280       5.334  15.651  12.951  1.00  1.63           C  
ATOM   3867  CE1 TYR A 280       6.148  13.057  12.949  1.00  1.63           C  
ATOM   3868  CE2 TYR A 280       6.049  15.168  11.892  1.00  1.63           C  
ATOM   3869  CZ  TYR A 280       6.452  13.876  11.886  1.00  1.63           C  
ATOM   3870  OH  TYR A 280       7.155  13.376  10.814  1.00  1.63           O  
ATOM   3871  H   TYR A 280       3.332  16.639  17.252  1.00  1.63           H  
ATOM   3872  HA  TYR A 280       6.031  15.882  16.272  1.00  1.63           H  
ATOM   3873 1HB  TYR A 280       3.989  14.477  15.789  1.00  1.63           H  
ATOM   3874 2HB  TYR A 280       3.364  15.800  14.807  1.00  1.63           H  
ATOM   3875  HD1 TYR A 280       5.228  12.867  14.846  1.00  1.63           H  
ATOM   3876  HD2 TYR A 280       5.011  16.688  12.963  1.00  1.63           H  
ATOM   3877  HE1 TYR A 280       6.479  12.029  12.932  1.00  1.63           H  
ATOM   3878  HE2 TYR A 280       6.299  15.806  11.066  1.00  1.63           H  
ATOM   3879  HH  TYR A 280       7.542  12.509  11.018  1.00  1.63           H  
ATOM   3880  N   SER A 281       6.546  18.089  15.254  1.00  1.50           N  
ATOM   3881  CA  SER A 281       6.884  19.254  14.459  1.00  1.50           C  
ATOM   3882  C   SER A 281       7.466  18.723  13.155  1.00  1.50           C  
ATOM   3883  O   SER A 281       8.139  17.688  13.158  1.00  1.50           O  
ATOM   3884  CB  SER A 281       7.854  20.158  15.200  1.00  1.50           C  
ATOM   3885  OG  SER A 281       8.232  21.264  14.424  1.00  1.50           O  
ATOM   3886  H   SER A 281       7.257  17.693  15.871  1.00  1.50           H  
ATOM   3887  HA  SER A 281       5.979  19.820  14.235  1.00  1.50           H  
ATOM   3888 1HB  SER A 281       7.390  20.510  16.123  1.00  1.50           H  
ATOM   3889 2HB  SER A 281       8.731  19.605  15.475  1.00  1.50           H  
ATOM   3890  HG  SER A 281       8.626  21.919  15.068  1.00  1.50           H  
ATOM   3891  N   TYR A 282       7.203  19.415  12.053  1.00  1.35           N  
ATOM   3892  CA  TYR A 282       7.726  19.025  10.742  1.00  1.35           C  
ATOM   3893  C   TYR A 282       8.929  19.887  10.388  1.00  1.35           C  
ATOM   3894  O   TYR A 282       8.797  21.104  10.231  1.00  1.35           O  
ATOM   3895  CB  TYR A 282       6.643  19.201   9.674  1.00  1.35           C  
ATOM   3896  CG  TYR A 282       5.431  18.280   9.802  1.00  1.35           C  
ATOM   3897  CD1 TYR A 282       4.420  18.578  10.710  1.00  1.35           C  
ATOM   3898  CD2 TYR A 282       5.303  17.176   8.980  1.00  1.35           C  
ATOM   3899  CE1 TYR A 282       3.302  17.758  10.798  1.00  1.35           C  
ATOM   3900  CE2 TYR A 282       4.184  16.373   9.072  1.00  1.35           C  
ATOM   3901  CZ  TYR A 282       3.201  16.651   9.962  1.00  1.35           C  
ATOM   3902  OH  TYR A 282       2.101  15.835   9.999  1.00  1.35           O  
ATOM   3903  H   TYR A 282       6.638  20.250  12.133  1.00  1.35           H  
ATOM   3904  HA  TYR A 282       8.051  17.983  10.778  1.00  1.35           H  
ATOM   3905 1HB  TYR A 282       6.288  20.233   9.689  1.00  1.35           H  
ATOM   3906 2HB  TYR A 282       7.091  19.031   8.697  1.00  1.35           H  
ATOM   3907  HD1 TYR A 282       4.510  19.452  11.355  1.00  1.35           H  
ATOM   3908  HD2 TYR A 282       6.081  16.941   8.265  1.00  1.35           H  
ATOM   3909  HE1 TYR A 282       2.508  17.987  11.513  1.00  1.35           H  
ATOM   3910  HE2 TYR A 282       4.072  15.508   8.438  1.00  1.35           H  
ATOM   3911  HH  TYR A 282       2.119  15.271  10.794  1.00  1.35           H  
ATOM   3912  N   MET A 283      10.101  19.271  10.260  1.00  1.21           N  
ATOM   3913  CA  MET A 283      11.315  20.025   9.993  1.00  1.21           C  
ATOM   3914  C   MET A 283      12.037  19.508   8.762  1.00  1.21           C  
ATOM   3915  O   MET A 283      11.924  18.332   8.414  1.00  1.21           O  
ATOM   3916  CB  MET A 283      12.236  19.931  11.194  1.00  1.21           C  
ATOM   3917  CG  MET A 283      11.639  20.494  12.486  1.00  1.21           C  
ATOM   3918  SD  MET A 283      12.799  20.477  13.846  1.00  1.21           S  
ATOM   3919  CE  MET A 283      11.804  21.125  15.168  1.00  1.21           C  
ATOM   3920  H   MET A 283      10.164  18.261  10.401  1.00  1.21           H  
ATOM   3921  HA  MET A 283      11.055  21.067   9.815  1.00  1.21           H  
ATOM   3922 1HB  MET A 283      12.476  18.893  11.356  1.00  1.21           H  
ATOM   3923 2HB  MET A 283      13.173  20.454  10.985  1.00  1.21           H  
ATOM   3924 1HG  MET A 283      11.304  21.518  12.324  1.00  1.21           H  
ATOM   3925 2HG  MET A 283      10.770  19.895  12.778  1.00  1.21           H  
ATOM   3926 1HE  MET A 283      12.411  21.192  16.052  1.00  1.21           H  
ATOM   3927 2HE  MET A 283      11.436  22.121  14.909  1.00  1.21           H  
ATOM   3928 3HE  MET A 283      10.957  20.470  15.353  1.00  1.21           H  
ATOM   3929  N   GLY A 284      12.770  20.385   8.087  1.00  1.09           N  
ATOM   3930  CA  GLY A 284      13.564  19.931   6.954  1.00  1.09           C  
ATOM   3931  C   GLY A 284      15.001  19.639   7.343  1.00  1.09           C  
ATOM   3932  O   GLY A 284      15.574  20.345   8.176  1.00  1.09           O  
ATOM   3933  H   GLY A 284      12.809  21.352   8.379  1.00  1.09           H  
ATOM   3934 1HA  GLY A 284      13.113  19.040   6.522  1.00  1.09           H  
ATOM   3935 2HA  GLY A 284      13.560  20.707   6.193  1.00  1.09           H  
ATOM   3936  N   MET A 285      15.608  18.646   6.696  1.00  0.97           N  
ATOM   3937  CA  MET A 285      17.014  18.355   6.935  1.00  0.97           C  
ATOM   3938  C   MET A 285      17.701  17.772   5.697  1.00  0.97           C  
ATOM   3939  O   MET A 285      17.095  17.077   4.878  1.00  0.97           O  
ATOM   3940  CB  MET A 285      17.174  17.457   8.169  1.00  0.97           C  
ATOM   3941  CG  MET A 285      18.632  17.165   8.561  1.00  0.97           C  
ATOM   3942  SD  MET A 285      18.803  16.211  10.077  1.00  0.97           S  
ATOM   3943  CE  MET A 285      18.451  17.455  11.294  1.00  0.97           C  
ATOM   3944  H   MET A 285      15.065  18.053   6.069  1.00  0.97           H  
ATOM   3945  HA  MET A 285      17.517  19.295   7.158  1.00  0.97           H  
ATOM   3946 1HB  MET A 285      16.681  17.920   9.025  1.00  0.97           H  
ATOM   3947 2HB  MET A 285      16.679  16.502   7.984  1.00  0.97           H  
ATOM   3948 1HG  MET A 285      19.125  16.615   7.771  1.00  0.97           H  
ATOM   3949 2HG  MET A 285      19.164  18.105   8.690  1.00  0.97           H  
ATOM   3950 1HE  MET A 285      18.537  17.022  12.282  1.00  0.97           H  
ATOM   3951 2HE  MET A 285      19.164  18.272  11.199  1.00  0.97           H  
ATOM   3952 3HE  MET A 285      17.439  17.839  11.146  1.00  0.97           H  
ATOM   3953  N   GLY A 286      18.970  18.105   5.533  1.00  0.88           N  
ATOM   3954  CA  GLY A 286      19.770  17.544   4.455  1.00  0.88           C  
ATOM   3955  C   GLY A 286      21.120  17.107   5.000  1.00  0.88           C  
ATOM   3956  O   GLY A 286      21.298  16.980   6.212  1.00  0.88           O  
ATOM   3957  H   GLY A 286      19.413  18.722   6.198  1.00  0.88           H  
ATOM   3958 1HA  GLY A 286      19.258  16.693   4.003  1.00  0.88           H  
ATOM   3959 2HA  GLY A 286      19.909  18.288   3.670  1.00  0.88           H  
ATOM   3960  N   GLY A 287      22.066  16.909   4.099  1.00  0.79           N  
ATOM   3961  CA  GLY A 287      23.417  16.488   4.432  1.00  0.79           C  
ATOM   3962  C   GLY A 287      23.610  14.979   4.430  1.00  0.79           C  
ATOM   3963  O   GLY A 287      22.685  14.190   4.179  1.00  0.79           O  
ATOM   3964  H   GLY A 287      21.813  17.043   3.129  1.00  0.79           H  
ATOM   3965 1HA  GLY A 287      24.114  16.937   3.723  1.00  0.79           H  
ATOM   3966 2HA  GLY A 287      23.683  16.882   5.413  1.00  0.79           H  
ATOM   3967  N   THR A 288      24.826  14.583   4.767  1.00  0.73           N  
ATOM   3968  CA  THR A 288      25.248  13.196   4.737  1.00  0.73           C  
ATOM   3969  C   THR A 288      24.641  12.411   5.900  1.00  0.73           C  
ATOM   3970  O   THR A 288      24.659  11.176   5.919  1.00  0.73           O  
ATOM   3971  CB  THR A 288      26.785  13.132   4.733  1.00  0.73           C  
ATOM   3972  OG1 THR A 288      27.284  13.778   5.896  1.00  0.73           O  
ATOM   3973  CG2 THR A 288      27.379  13.796   3.503  1.00  0.73           C  
ATOM   3974  H   THR A 288      25.510  15.290   5.027  1.00  0.73           H  
ATOM   3975  HA  THR A 288      24.897  12.743   3.815  1.00  0.73           H  
ATOM   3976  HB  THR A 288      27.090  12.086   4.740  1.00  0.73           H  
ATOM   3977  HG1 THR A 288      27.106  14.734   5.811  1.00  0.73           H  
ATOM   3978 1HG2 THR A 288      28.465  13.720   3.531  1.00  0.73           H  
ATOM   3979 2HG2 THR A 288      27.012  13.304   2.615  1.00  0.73           H  
ATOM   3980 3HG2 THR A 288      27.091  14.846   3.480  1.00  0.73           H  
ATOM   3981  N   SER A 289      24.080  13.136   6.873  1.00  0.68           N  
ATOM   3982  CA  SER A 289      23.422  12.511   8.008  1.00  0.68           C  
ATOM   3983  C   SER A 289      22.018  12.030   7.662  1.00  0.68           C  
ATOM   3984  O   SER A 289      21.421  11.302   8.441  1.00  0.68           O  
ATOM   3985  CB  SER A 289      23.372  13.428   9.200  1.00  0.68           C  
ATOM   3986  OG  SER A 289      22.557  14.544   9.006  1.00  0.68           O  
ATOM   3987  H   SER A 289      24.110  14.141   6.805  1.00  0.68           H  
ATOM   3988  HA  SER A 289      24.007  11.635   8.298  1.00  0.68           H  
ATOM   3989 1HB  SER A 289      22.973  12.858  10.029  1.00  0.68           H  
ATOM   3990 2HB  SER A 289      24.377  13.744   9.474  1.00  0.68           H  
ATOM   3991  HG  SER A 289      22.407  14.898   9.911  1.00  0.68           H  
ATOM   3992  N   MET A 290      21.488  12.442   6.502  1.00  0.64           N  
ATOM   3993  CA  MET A 290      20.210  11.942   5.997  1.00  0.64           C  
ATOM   3994  C   MET A 290      20.526  10.820   5.026  1.00  0.64           C  
ATOM   3995  O   MET A 290      19.908   9.755   5.034  1.00  0.64           O  
ATOM   3996  CB  MET A 290      19.420  13.064   5.353  1.00  0.64           C  
ATOM   3997  CG  MET A 290      18.922  14.099   6.330  1.00  0.64           C  
ATOM   3998  SD  MET A 290      17.627  13.449   7.448  1.00  0.64           S  
ATOM   3999  CE  MET A 290      18.456  12.771   8.875  1.00  0.64           C  
ATOM   4000  H   MET A 290      22.005  13.088   5.910  1.00  0.64           H  
ATOM   4001  HA  MET A 290      19.632  11.533   6.820  1.00  0.64           H  
ATOM   4002 1HB  MET A 290      20.040  13.572   4.609  1.00  0.64           H  
ATOM   4003 2HB  MET A 290      18.572  12.639   4.841  1.00  0.64           H  
ATOM   4004 1HG  MET A 290      19.757  14.460   6.933  1.00  0.64           H  
ATOM   4005 2HG  MET A 290      18.506  14.938   5.782  1.00  0.64           H  
ATOM   4006 1HE  MET A 290      17.710  12.403   9.564  1.00  0.64           H  
ATOM   4007 2HE  MET A 290      19.080  11.948   8.564  1.00  0.64           H  
ATOM   4008 3HE  MET A 290      19.064  13.512   9.358  1.00  0.64           H  
ATOM   4009  N   ALA A 291      21.563  11.027   4.226  1.00  0.62           N  
ATOM   4010  CA  ALA A 291      21.937  10.010   3.269  1.00  0.62           C  
ATOM   4011  C   ALA A 291      22.320   8.694   3.962  1.00  0.62           C  
ATOM   4012  O   ALA A 291      21.912   7.614   3.517  1.00  0.62           O  
ATOM   4013  CB  ALA A 291      23.040  10.526   2.428  1.00  0.62           C  
ATOM   4014  H   ALA A 291      22.051  11.924   4.240  1.00  0.62           H  
ATOM   4015  HA  ALA A 291      21.100   9.813   2.626  1.00  0.62           H  
ATOM   4016 1HB  ALA A 291      23.292   9.801   1.711  1.00  0.62           H  
ATOM   4017 2HB  ALA A 291      22.718  11.440   1.930  1.00  0.62           H  
ATOM   4018 3HB  ALA A 291      23.906  10.731   3.047  1.00  0.62           H  
ATOM   4019  N   SER A 292      23.035   8.783   5.094  1.00  0.60           N  
ATOM   4020  CA  SER A 292      23.432   7.588   5.840  1.00  0.60           C  
ATOM   4021  C   SER A 292      22.237   6.730   6.287  1.00  0.60           C  
ATOM   4022  O   SER A 292      22.221   5.547   5.947  1.00  0.60           O  
ATOM   4023  CB  SER A 292      24.345   7.936   7.011  1.00  0.60           C  
ATOM   4024  OG  SER A 292      24.704   6.789   7.730  1.00  0.60           O  
ATOM   4025  H   SER A 292      23.371   9.692   5.413  1.00  0.60           H  
ATOM   4026  HA  SER A 292      24.029   6.972   5.165  1.00  0.60           H  
ATOM   4027 1HB  SER A 292      25.239   8.373   6.590  1.00  0.60           H  
ATOM   4028 2HB  SER A 292      23.930   8.681   7.667  1.00  0.60           H  
ATOM   4029  HG  SER A 292      24.110   6.745   8.494  1.00  0.60           H  
ATOM   4030  N   PRO A 293      21.228   7.235   7.053  1.00  0.58           N  
ATOM   4031  CA  PRO A 293      20.052   6.487   7.432  1.00  0.58           C  
ATOM   4032  C   PRO A 293      19.229   6.046   6.256  1.00  0.58           C  
ATOM   4033  O   PRO A 293      18.572   5.010   6.345  1.00  0.58           O  
ATOM   4034  CB  PRO A 293      19.280   7.471   8.312  1.00  0.58           C  
ATOM   4035  CG  PRO A 293      19.792   8.780   7.979  1.00  0.58           C  
ATOM   4036  CD  PRO A 293      21.258   8.551   7.648  1.00  0.58           C  
ATOM   4037  HA  PRO A 293      20.358   5.614   8.004  1.00  0.58           H  
ATOM   4038 1HB  PRO A 293      18.219   7.375   8.090  1.00  0.58           H  
ATOM   4039 2HB  PRO A 293      19.381   7.254   9.358  1.00  0.58           H  
ATOM   4040 1HG  PRO A 293      19.225   9.165   7.168  1.00  0.58           H  
ATOM   4041 2HG  PRO A 293      19.640   9.479   8.805  1.00  0.58           H  
ATOM   4042 1HD  PRO A 293      21.574   9.295   6.990  1.00  0.58           H  
ATOM   4043 2HD  PRO A 293      21.842   8.561   8.574  1.00  0.58           H  
ATOM   4044  N   HIS A 294      19.314   6.727   5.112  1.00  0.57           N  
ATOM   4045  CA  HIS A 294      18.535   6.208   4.010  1.00  0.57           C  
ATOM   4046  C   HIS A 294      19.171   4.888   3.576  1.00  0.57           C  
ATOM   4047  O   HIS A 294      18.479   3.890   3.376  1.00  0.57           O  
ATOM   4048  CB  HIS A 294      18.512   7.137   2.802  1.00  0.57           C  
ATOM   4049  CG  HIS A 294      17.823   8.442   2.956  1.00  0.57           C  
ATOM   4050  ND1 HIS A 294      16.586   8.577   3.487  1.00  0.57           N  
ATOM   4051  CD2 HIS A 294      18.195   9.667   2.581  1.00  0.57           C  
ATOM   4052  CE1 HIS A 294      16.255   9.852   3.472  1.00  0.57           C  
ATOM   4053  NE2 HIS A 294      17.213  10.517   2.920  1.00  0.57           N  
ATOM   4054  H   HIS A 294      19.829   7.607   5.017  1.00  0.57           H  
ATOM   4055  HA  HIS A 294      17.513   6.014   4.328  1.00  0.57           H  
ATOM   4056 1HB  HIS A 294      19.536   7.335   2.477  1.00  0.57           H  
ATOM   4057 2HB  HIS A 294      18.032   6.613   2.030  1.00  0.57           H  
ATOM   4058  HD2 HIS A 294      19.095   9.936   2.096  1.00  0.57           H  
ATOM   4059  HE1 HIS A 294      15.339  10.278   3.853  1.00  0.57           H  
ATOM   4060  HE2 HIS A 294      17.242  11.511   2.757  1.00  0.57           H  
ATOM   4061  N   VAL A 295      20.506   4.869   3.488  1.00  0.56           N  
ATOM   4062  CA  VAL A 295      21.220   3.658   3.095  1.00  0.56           C  
ATOM   4063  C   VAL A 295      21.097   2.576   4.167  1.00  0.56           C  
ATOM   4064  O   VAL A 295      20.914   1.401   3.839  1.00  0.56           O  
ATOM   4065  CB  VAL A 295      22.690   3.955   2.762  1.00  0.56           C  
ATOM   4066  CG1 VAL A 295      23.469   2.636   2.530  1.00  0.56           C  
ATOM   4067  CG2 VAL A 295      22.742   4.818   1.472  1.00  0.56           C  
ATOM   4068  H   VAL A 295      21.033   5.727   3.677  1.00  0.56           H  
ATOM   4069  HA  VAL A 295      20.759   3.282   2.182  1.00  0.56           H  
ATOM   4070  HB  VAL A 295      23.144   4.493   3.591  1.00  0.56           H  
ATOM   4071 1HG1 VAL A 295      24.509   2.862   2.292  1.00  0.56           H  
ATOM   4072 2HG1 VAL A 295      23.430   2.026   3.435  1.00  0.56           H  
ATOM   4073 3HG1 VAL A 295      23.021   2.087   1.701  1.00  0.56           H  
ATOM   4074 1HG2 VAL A 295      23.772   5.040   1.220  1.00  0.56           H  
ATOM   4075 2HG2 VAL A 295      22.281   4.273   0.652  1.00  0.56           H  
ATOM   4076 3HG2 VAL A 295      22.199   5.750   1.642  1.00  0.56           H  
ATOM   4077  N   ALA A 296      21.215   2.957   5.449  1.00  0.56           N  
ATOM   4078  CA  ALA A 296      21.082   1.981   6.530  1.00  0.56           C  
ATOM   4079  C   ALA A 296      19.723   1.317   6.475  1.00  0.56           C  
ATOM   4080  O   ALA A 296      19.604   0.098   6.627  1.00  0.56           O  
ATOM   4081  CB  ALA A 296      21.227   2.652   7.887  1.00  0.56           C  
ATOM   4082  H   ALA A 296      21.398   3.935   5.665  1.00  0.56           H  
ATOM   4083  HA  ALA A 296      21.849   1.224   6.401  1.00  0.56           H  
ATOM   4084 1HB  ALA A 296      21.133   1.919   8.678  1.00  0.56           H  
ATOM   4085 2HB  ALA A 296      22.204   3.138   7.950  1.00  0.56           H  
ATOM   4086 3HB  ALA A 296      20.446   3.388   7.995  1.00  0.56           H  
ATOM   4087  N   ALA A 297      18.695   2.123   6.215  1.00  0.56           N  
ATOM   4088  CA  ALA A 297      17.347   1.631   6.096  1.00  0.56           C  
ATOM   4089  C   ALA A 297      17.223   0.683   4.924  1.00  0.56           C  
ATOM   4090  O   ALA A 297      16.563  -0.346   5.041  1.00  0.56           O  
ATOM   4091  CB  ALA A 297      16.415   2.778   5.948  1.00  0.56           C  
ATOM   4092  H   ALA A 297      18.841   3.127   6.115  1.00  0.56           H  
ATOM   4093  HA  ALA A 297      17.099   1.087   7.006  1.00  0.56           H  
ATOM   4094 1HB  ALA A 297      15.406   2.409   5.887  1.00  0.56           H  
ATOM   4095 2HB  ALA A 297      16.516   3.420   6.798  1.00  0.56           H  
ATOM   4096 3HB  ALA A 297      16.667   3.326   5.053  1.00  0.56           H  
ATOM   4097  N   VAL A 298      17.890   0.985   3.806  1.00  0.56           N  
ATOM   4098  CA  VAL A 298      17.826   0.074   2.674  1.00  0.56           C  
ATOM   4099  C   VAL A 298      18.470  -1.239   3.031  1.00  0.56           C  
ATOM   4100  O   VAL A 298      17.941  -2.299   2.698  1.00  0.56           O  
ATOM   4101  CB  VAL A 298      18.487   0.615   1.410  1.00  0.56           C  
ATOM   4102  CG1 VAL A 298      18.524  -0.519   0.371  1.00  0.56           C  
ATOM   4103  CG2 VAL A 298      17.682   1.789   0.890  1.00  0.56           C  
ATOM   4104  H   VAL A 298      18.405   1.865   3.733  1.00  0.56           H  
ATOM   4105  HA  VAL A 298      16.783  -0.107   2.444  1.00  0.56           H  
ATOM   4106  HB  VAL A 298      19.513   0.925   1.623  1.00  0.56           H  
ATOM   4107 1HG1 VAL A 298      18.987  -0.170  -0.538  1.00  0.56           H  
ATOM   4108 2HG1 VAL A 298      19.100  -1.357   0.768  1.00  0.56           H  
ATOM   4109 3HG1 VAL A 298      17.506  -0.851   0.158  1.00  0.56           H  
ATOM   4110 1HG2 VAL A 298      18.131   2.167  -0.023  1.00  0.56           H  
ATOM   4111 2HG2 VAL A 298      16.672   1.456   0.695  1.00  0.56           H  
ATOM   4112 3HG2 VAL A 298      17.653   2.567   1.622  1.00  0.56           H  
ATOM   4113  N   ALA A 299      19.622  -1.189   3.700  1.00  0.56           N  
ATOM   4114  CA  ALA A 299      20.267  -2.429   4.091  1.00  0.56           C  
ATOM   4115  C   ALA A 299      19.307  -3.227   4.972  1.00  0.56           C  
ATOM   4116  O   ALA A 299      19.188  -4.445   4.838  1.00  0.56           O  
ATOM   4117  CB  ALA A 299      21.571  -2.141   4.823  1.00  0.56           C  
ATOM   4118  H   ALA A 299      20.039  -0.287   3.934  1.00  0.56           H  
ATOM   4119  HA  ALA A 299      20.472  -3.007   3.192  1.00  0.56           H  
ATOM   4120 1HB  ALA A 299      22.048  -3.069   5.106  1.00  0.56           H  
ATOM   4121 2HB  ALA A 299      22.225  -1.575   4.175  1.00  0.56           H  
ATOM   4122 3HB  ALA A 299      21.360  -1.559   5.716  1.00  0.56           H  
ATOM   4123  N   ALA A 300      18.592  -2.534   5.862  1.00  0.56           N  
ATOM   4124  CA  ALA A 300      17.617  -3.190   6.712  1.00  0.56           C  
ATOM   4125  C   ALA A 300      16.454  -3.777   5.904  1.00  0.56           C  
ATOM   4126  O   ALA A 300      16.001  -4.890   6.180  1.00  0.56           O  
ATOM   4127  CB  ALA A 300      17.103  -2.218   7.745  1.00  0.56           C  
ATOM   4128  H   ALA A 300      18.747  -1.530   5.964  1.00  0.56           H  
ATOM   4129  HA  ALA A 300      18.126  -4.012   7.202  1.00  0.56           H  
ATOM   4130 1HB  ALA A 300      16.402  -2.712   8.410  1.00  0.56           H  
ATOM   4131 2HB  ALA A 300      17.946  -1.840   8.313  1.00  0.56           H  
ATOM   4132 3HB  ALA A 300      16.603  -1.398   7.258  1.00  0.56           H  
ATOM   4133  N   LEU A 301      15.998  -3.062   4.867  1.00  0.57           N  
ATOM   4134  CA  LEU A 301      14.911  -3.555   4.021  1.00  0.57           C  
ATOM   4135  C   LEU A 301      15.351  -4.840   3.333  1.00  0.57           C  
ATOM   4136  O   LEU A 301      14.574  -5.794   3.223  1.00  0.57           O  
ATOM   4137  CB  LEU A 301      14.502  -2.507   2.969  1.00  0.57           C  
ATOM   4138  CG  LEU A 301      13.768  -1.257   3.446  1.00  0.57           C  
ATOM   4139  CD1 LEU A 301      13.621  -0.251   2.289  1.00  0.57           C  
ATOM   4140  CD2 LEU A 301      12.440  -1.681   3.909  1.00  0.57           C  
ATOM   4141  H   LEU A 301      16.393  -2.141   4.688  1.00  0.57           H  
ATOM   4142  HA  LEU A 301      14.050  -3.772   4.647  1.00  0.57           H  
ATOM   4143 1HB  LEU A 301      15.397  -2.175   2.459  1.00  0.57           H  
ATOM   4144 2HB  LEU A 301      13.860  -2.977   2.258  1.00  0.57           H  
ATOM   4145  HG  LEU A 301      14.308  -0.783   4.252  1.00  0.57           H  
ATOM   4146 1HD1 LEU A 301      13.071   0.623   2.640  1.00  0.57           H  
ATOM   4147 2HD1 LEU A 301      14.593   0.056   1.933  1.00  0.57           H  
ATOM   4148 3HD1 LEU A 301      13.072  -0.717   1.483  1.00  0.57           H  
ATOM   4149 1HD2 LEU A 301      11.868  -0.831   4.243  1.00  0.57           H  
ATOM   4150 2HD2 LEU A 301      11.925  -2.154   3.084  1.00  0.57           H  
ATOM   4151 3HD2 LEU A 301      12.561  -2.381   4.713  1.00  0.57           H  
ATOM   4152  N   VAL A 302      16.616  -4.885   2.923  1.00  0.58           N  
ATOM   4153  CA  VAL A 302      17.173  -6.076   2.313  1.00  0.58           C  
ATOM   4154  C   VAL A 302      17.232  -7.247   3.278  1.00  0.58           C  
ATOM   4155  O   VAL A 302      16.788  -8.354   2.946  1.00  0.58           O  
ATOM   4156  CB  VAL A 302      18.579  -5.814   1.799  1.00  0.58           C  
ATOM   4157  CG1 VAL A 302      19.156  -7.105   1.422  1.00  0.58           C  
ATOM   4158  CG2 VAL A 302      18.554  -4.892   0.616  1.00  0.58           C  
ATOM   4159  H   VAL A 302      17.199  -4.052   3.026  1.00  0.58           H  
ATOM   4160  HA  VAL A 302      16.548  -6.358   1.474  1.00  0.58           H  
ATOM   4161  HB  VAL A 302      19.169  -5.370   2.574  1.00  0.58           H  
ATOM   4162 1HG1 VAL A 302      20.151  -6.972   1.060  1.00  0.58           H  
ATOM   4163 2HG1 VAL A 302      19.182  -7.781   2.276  1.00  0.58           H  
ATOM   4164 3HG1 VAL A 302      18.530  -7.495   0.682  1.00  0.58           H  
ATOM   4165 1HG2 VAL A 302      19.565  -4.725   0.274  1.00  0.58           H  
ATOM   4166 2HG2 VAL A 302      17.972  -5.347  -0.175  1.00  0.58           H  
ATOM   4167 3HG2 VAL A 302      18.113  -3.946   0.899  1.00  0.58           H  
ATOM   4168  N   GLN A 303      17.736  -7.012   4.493  1.00  0.59           N  
ATOM   4169  CA  GLN A 303      17.830  -8.113   5.436  1.00  0.59           C  
ATOM   4170  C   GLN A 303      16.439  -8.627   5.770  1.00  0.59           C  
ATOM   4171  O   GLN A 303      16.218  -9.838   5.853  1.00  0.59           O  
ATOM   4172  CB  GLN A 303      18.511  -7.670   6.726  1.00  0.59           C  
ATOM   4173  CG  GLN A 303      19.946  -7.296   6.643  1.00  0.59           C  
ATOM   4174  CD  GLN A 303      20.837  -8.396   6.137  1.00  0.59           C  
ATOM   4175  OE1 GLN A 303      20.424  -9.232   5.316  1.00  0.59           O  
ATOM   4176  NE2 GLN A 303      22.070  -8.401   6.639  1.00  0.59           N  
ATOM   4177  H   GLN A 303      18.087  -6.082   4.733  1.00  0.59           H  
ATOM   4178  HA  GLN A 303      18.397  -8.921   4.980  1.00  0.59           H  
ATOM   4179 1HB  GLN A 303      18.005  -6.785   7.094  1.00  0.59           H  
ATOM   4180 2HB  GLN A 303      18.402  -8.443   7.492  1.00  0.59           H  
ATOM   4181 1HG  GLN A 303      20.023  -6.446   5.997  1.00  0.59           H  
ATOM   4182 2HG  GLN A 303      20.278  -7.024   7.649  1.00  0.59           H  
ATOM   4183 1HE2 GLN A 303      22.769  -9.106   6.376  1.00  0.59           H  
ATOM   4184 2HE2 GLN A 303      22.334  -7.702   7.303  1.00  0.59           H  
ATOM   4185  N   SER A 304      15.486  -7.704   5.898  1.00  0.62           N  
ATOM   4186  CA  SER A 304      14.106  -8.043   6.196  1.00  0.62           C  
ATOM   4187  C   SER A 304      13.512  -8.880   5.080  1.00  0.62           C  
ATOM   4188  O   SER A 304      12.828  -9.866   5.348  1.00  0.62           O  
ATOM   4189  CB  SER A 304      13.298  -6.793   6.416  1.00  0.62           C  
ATOM   4190  OG  SER A 304      11.942  -7.080   6.690  1.00  0.62           O  
ATOM   4191  H   SER A 304      15.730  -6.717   5.819  1.00  0.62           H  
ATOM   4192  HA  SER A 304      14.083  -8.625   7.115  1.00  0.62           H  
ATOM   4193 1HB  SER A 304      13.717  -6.236   7.243  1.00  0.62           H  
ATOM   4194 2HB  SER A 304      13.380  -6.162   5.546  1.00  0.62           H  
ATOM   4195  HG  SER A 304      11.906  -7.389   7.627  1.00  0.62           H  
ATOM   4196  N   ALA A 305      13.755  -8.491   3.817  1.00  0.65           N  
ATOM   4197  CA  ALA A 305      13.212  -9.235   2.689  1.00  0.65           C  
ATOM   4198  C   ALA A 305      13.686 -10.674   2.717  1.00  0.65           C  
ATOM   4199  O   ALA A 305      12.898 -11.603   2.532  1.00  0.65           O  
ATOM   4200  CB  ALA A 305      13.644  -8.595   1.383  1.00  0.65           C  
ATOM   4201  H   ALA A 305      14.310  -7.653   3.638  1.00  0.65           H  
ATOM   4202  HA  ALA A 305      12.124  -9.225   2.765  1.00  0.65           H  
ATOM   4203 1HB  ALA A 305      13.226  -9.138   0.562  1.00  0.65           H  
ATOM   4204 2HB  ALA A 305      13.300  -7.567   1.352  1.00  0.65           H  
ATOM   4205 3HB  ALA A 305      14.733  -8.610   1.313  1.00  0.65           H  
ATOM   4206  N   LEU A 306      14.965 -10.864   3.028  1.00  0.69           N  
ATOM   4207  CA  LEU A 306      15.496 -12.209   3.101  1.00  0.69           C  
ATOM   4208  C   LEU A 306      14.827 -12.999   4.207  1.00  0.69           C  
ATOM   4209  O   LEU A 306      14.349 -14.115   3.975  1.00  0.69           O  
ATOM   4210  CB  LEU A 306      17.002 -12.108   3.297  1.00  0.69           C  
ATOM   4211  CG  LEU A 306      17.716 -11.673   2.071  1.00  0.69           C  
ATOM   4212  CD1 LEU A 306      19.082 -11.318   2.382  1.00  0.69           C  
ATOM   4213  CD2 LEU A 306      17.726 -12.830   1.117  1.00  0.69           C  
ATOM   4214  H   LEU A 306      15.578 -10.060   3.179  1.00  0.69           H  
ATOM   4215  HA  LEU A 306      15.302 -12.709   2.158  1.00  0.69           H  
ATOM   4216 1HB  LEU A 306      17.209 -11.387   4.084  1.00  0.69           H  
ATOM   4217 2HB  LEU A 306      17.390 -13.084   3.606  1.00  0.69           H  
ATOM   4218  HG  LEU A 306      17.214 -10.808   1.629  1.00  0.69           H  
ATOM   4219 1HD1 LEU A 306      19.572 -11.029   1.460  1.00  0.69           H  
ATOM   4220 2HD1 LEU A 306      19.090 -10.484   3.089  1.00  0.69           H  
ATOM   4221 3HD1 LEU A 306      19.594 -12.175   2.819  1.00  0.69           H  
ATOM   4222 1HD2 LEU A 306      18.247 -12.548   0.222  1.00  0.69           H  
ATOM   4223 2HD2 LEU A 306      18.243 -13.671   1.587  1.00  0.69           H  
ATOM   4224 3HD2 LEU A 306      16.716 -13.119   0.880  1.00  0.69           H  
ATOM   4225  N   ILE A 307      14.640 -12.371   5.359  1.00  0.73           N  
ATOM   4226  CA  ILE A 307      13.996 -13.035   6.479  1.00  0.73           C  
ATOM   4227  C   ILE A 307      12.557 -13.415   6.119  1.00  0.73           C  
ATOM   4228  O   ILE A 307      12.121 -14.546   6.349  1.00  0.73           O  
ATOM   4229  CB  ILE A 307      14.022 -12.114   7.715  1.00  0.73           C  
ATOM   4230  CG1 ILE A 307      15.480 -11.940   8.213  1.00  0.73           C  
ATOM   4231  CG2 ILE A 307      13.130 -12.673   8.808  1.00  0.73           C  
ATOM   4232  CD1 ILE A 307      15.661 -10.801   9.220  1.00  0.73           C  
ATOM   4233  H   ILE A 307      15.019 -11.429   5.484  1.00  0.73           H  
ATOM   4234  HA  ILE A 307      14.553 -13.945   6.705  1.00  0.73           H  
ATOM   4235  HB  ILE A 307      13.659 -11.129   7.432  1.00  0.73           H  
ATOM   4236 1HG1 ILE A 307      15.800 -12.869   8.681  1.00  0.73           H  
ATOM   4237 2HG1 ILE A 307      16.123 -11.756   7.356  1.00  0.73           H  
ATOM   4238 1HG2 ILE A 307      13.148 -12.003   9.666  1.00  0.73           H  
ATOM   4239 2HG2 ILE A 307      12.110 -12.760   8.437  1.00  0.73           H  
ATOM   4240 3HG2 ILE A 307      13.494 -13.657   9.106  1.00  0.73           H  
ATOM   4241 1HD1 ILE A 307      16.712 -10.739   9.525  1.00  0.73           H  
ATOM   4242 2HD1 ILE A 307      15.370  -9.859   8.759  1.00  0.73           H  
ATOM   4243 3HD1 ILE A 307      15.043 -10.978  10.098  1.00  0.73           H  
ATOM   4244  N   ALA A 308      11.833 -12.476   5.509  1.00  0.76           N  
ATOM   4245  CA  ALA A 308      10.441 -12.653   5.103  1.00  0.76           C  
ATOM   4246  C   ALA A 308      10.265 -13.818   4.137  1.00  0.76           C  
ATOM   4247  O   ALA A 308       9.255 -14.524   4.180  1.00  0.76           O  
ATOM   4248  CB  ALA A 308       9.930 -11.382   4.449  1.00  0.76           C  
ATOM   4249  H   ALA A 308      12.266 -11.574   5.336  1.00  0.76           H  
ATOM   4250  HA  ALA A 308       9.856 -12.861   5.997  1.00  0.76           H  
ATOM   4251 1HB  ALA A 308       8.885 -11.506   4.175  1.00  0.76           H  
ATOM   4252 2HB  ALA A 308      10.032 -10.549   5.145  1.00  0.76           H  
ATOM   4253 3HB  ALA A 308      10.518 -11.179   3.555  1.00  0.76           H  
ATOM   4254  N   LYS A 309      11.259 -14.037   3.280  1.00  0.78           N  
ATOM   4255  CA  LYS A 309      11.207 -15.113   2.303  1.00  0.78           C  
ATOM   4256  C   LYS A 309      11.785 -16.432   2.820  1.00  0.78           C  
ATOM   4257  O   LYS A 309      11.877 -17.403   2.065  1.00  0.78           O  
ATOM   4258  CB  LYS A 309      11.903 -14.694   1.010  1.00  0.78           C  
ATOM   4259  CG  LYS A 309      11.239 -13.497   0.320  1.00  0.78           C  
ATOM   4260  CD  LYS A 309       9.818 -13.800  -0.090  1.00  0.78           C  
ATOM   4261  CE  LYS A 309       9.210 -12.633  -0.859  1.00  0.78           C  
ATOM   4262  NZ  LYS A 309       7.790 -12.899  -1.236  1.00  0.78           N  
ATOM   4263  H   LYS A 309      12.058 -13.399   3.269  1.00  0.78           H  
ATOM   4264  HA  LYS A 309      10.160 -15.294   2.065  1.00  0.78           H  
ATOM   4265 1HB  LYS A 309      12.938 -14.413   1.237  1.00  0.78           H  
ATOM   4266 2HB  LYS A 309      11.930 -15.530   0.315  1.00  0.78           H  
ATOM   4267 1HG  LYS A 309      11.244 -12.636   0.984  1.00  0.78           H  
ATOM   4268 2HG  LYS A 309      11.778 -13.247  -0.572  1.00  0.78           H  
ATOM   4269 1HD  LYS A 309       9.800 -14.692  -0.718  1.00  0.78           H  
ATOM   4270 2HD  LYS A 309       9.217 -13.990   0.802  1.00  0.78           H  
ATOM   4271 1HE  LYS A 309       9.252 -11.738  -0.237  1.00  0.78           H  
ATOM   4272 2HE  LYS A 309       9.791 -12.460  -1.765  1.00  0.78           H  
ATOM   4273 1HZ  LYS A 309       7.418 -12.107  -1.741  1.00  0.78           H  
ATOM   4274 2HZ  LYS A 309       7.744 -13.722  -1.821  1.00  0.78           H  
ATOM   4275 3HZ  LYS A 309       7.245 -13.051  -0.399  1.00  0.78           H  
ATOM   4276  N   GLY A 310      12.192 -16.476   4.093  1.00  0.77           N  
ATOM   4277  CA  GLY A 310      12.753 -17.690   4.672  1.00  0.77           C  
ATOM   4278  C   GLY A 310      14.225 -17.920   4.336  1.00  0.77           C  
ATOM   4279  O   GLY A 310      14.711 -19.051   4.423  1.00  0.77           O  
ATOM   4280  H   GLY A 310      12.100 -15.660   4.698  1.00  0.77           H  
ATOM   4281 1HA  GLY A 310      12.638 -17.638   5.755  1.00  0.77           H  
ATOM   4282 2HA  GLY A 310      12.169 -18.545   4.337  1.00  0.77           H  
ATOM   4283  N   LYS A 311      14.930 -16.867   3.931  1.00  0.75           N  
ATOM   4284  CA  LYS A 311      16.330 -16.985   3.570  1.00  0.75           C  
ATOM   4285  C   LYS A 311      17.226 -16.363   4.628  1.00  0.75           C  
ATOM   4286  O   LYS A 311      16.830 -15.454   5.358  1.00  0.75           O  
ATOM   4287  CB  LYS A 311      16.596 -16.332   2.215  1.00  0.75           C  
ATOM   4288  CG  LYS A 311      15.871 -17.002   1.054  1.00  0.75           C  
ATOM   4289  CD  LYS A 311      16.287 -16.431  -0.305  1.00  0.75           C  
ATOM   4290  CE  LYS A 311      15.553 -17.155  -1.431  1.00  0.75           C  
ATOM   4291  NZ  LYS A 311      16.056 -16.777  -2.788  1.00  0.75           N  
ATOM   4292  H   LYS A 311      14.498 -15.947   3.889  1.00  0.75           H  
ATOM   4293  HA  LYS A 311      16.587 -18.040   3.500  1.00  0.75           H  
ATOM   4294 1HB  LYS A 311      16.265 -15.295   2.253  1.00  0.75           H  
ATOM   4295 2HB  LYS A 311      17.667 -16.328   2.009  1.00  0.75           H  
ATOM   4296 1HG  LYS A 311      16.077 -18.072   1.073  1.00  0.75           H  
ATOM   4297 2HG  LYS A 311      14.794 -16.860   1.180  1.00  0.75           H  
ATOM   4298 1HD  LYS A 311      16.040 -15.367  -0.348  1.00  0.75           H  
ATOM   4299 2HD  LYS A 311      17.363 -16.543  -0.444  1.00  0.75           H  
ATOM   4300 1HE  LYS A 311      15.679 -18.228  -1.298  1.00  0.75           H  
ATOM   4301 2HE  LYS A 311      14.491 -16.915  -1.372  1.00  0.75           H  
ATOM   4302 1HZ  LYS A 311      15.545 -17.285  -3.488  1.00  0.75           H  
ATOM   4303 2HZ  LYS A 311      15.955 -15.775  -2.988  1.00  0.75           H  
ATOM   4304 3HZ  LYS A 311      17.032 -17.008  -2.858  1.00  0.75           H  
ATOM   4305  N   ASP A 312      18.449 -16.857   4.709  1.00  0.72           N  
ATOM   4306  CA  ASP A 312      19.406 -16.289   5.634  1.00  0.72           C  
ATOM   4307  C   ASP A 312      19.683 -14.827   5.272  1.00  0.72           C  
ATOM   4308  O   ASP A 312      19.684 -14.486   4.089  1.00  0.72           O  
ATOM   4309  CB  ASP A 312      20.715 -17.084   5.611  1.00  0.72           C  
ATOM   4310  CG  ASP A 312      20.592 -18.453   6.257  1.00  0.72           C  
ATOM   4311  OD1 ASP A 312      19.580 -18.716   6.864  1.00  0.72           O  
ATOM   4312  OD2 ASP A 312      21.510 -19.225   6.137  1.00  0.72           O  
ATOM   4313  H   ASP A 312      18.721 -17.624   4.111  1.00  0.72           H  
ATOM   4314  HA  ASP A 312      18.969 -16.364   6.624  1.00  0.72           H  
ATOM   4315 1HB  ASP A 312      21.036 -17.217   4.578  1.00  0.72           H  
ATOM   4316 2HB  ASP A 312      21.500 -16.517   6.117  1.00  0.72           H  
ATOM   4317  N   PRO A 313      19.918 -13.949   6.260  1.00  0.69           N  
ATOM   4318  CA  PRO A 313      20.277 -12.560   6.079  1.00  0.69           C  
ATOM   4319  C   PRO A 313      21.677 -12.525   5.497  1.00  0.69           C  
ATOM   4320  O   PRO A 313      22.426 -13.497   5.611  1.00  0.69           O  
ATOM   4321  CB  PRO A 313      20.209 -11.990   7.500  1.00  0.69           C  
ATOM   4322  CG  PRO A 313      20.441 -13.175   8.406  1.00  0.69           C  
ATOM   4323  CD  PRO A 313      19.808 -14.357   7.679  1.00  0.69           C  
ATOM   4324  HA  PRO A 313      19.559 -12.068   5.413  1.00  0.69           H  
ATOM   4325 1HB  PRO A 313      20.972 -11.203   7.618  1.00  0.69           H  
ATOM   4326 2HB  PRO A 313      19.229 -11.506   7.660  1.00  0.69           H  
ATOM   4327 1HG  PRO A 313      21.521 -13.310   8.574  1.00  0.69           H  
ATOM   4328 2HG  PRO A 313      19.987 -12.987   9.392  1.00  0.69           H  
ATOM   4329 1HD  PRO A 313      20.403 -15.255   7.893  1.00  0.69           H  
ATOM   4330 2HD  PRO A 313      18.747 -14.470   7.967  1.00  0.69           H  
ATOM   4331  N   LEU A 314      22.019 -11.427   4.856  1.00  0.66           N  
ATOM   4332  CA  LEU A 314      23.328 -11.302   4.246  1.00  0.66           C  
ATOM   4333  C   LEU A 314      24.428 -10.982   5.239  1.00  0.66           C  
ATOM   4334  O   LEU A 314      24.236 -10.167   6.145  1.00  0.66           O  
ATOM   4335  CB  LEU A 314      23.317 -10.155   3.246  1.00  0.66           C  
ATOM   4336  CG  LEU A 314      22.409 -10.251   2.087  1.00  0.66           C  
ATOM   4337  CD1 LEU A 314      22.539  -9.013   1.233  1.00  0.66           C  
ATOM   4338  CD2 LEU A 314      22.703 -11.500   1.291  1.00  0.66           C  
ATOM   4339  H   LEU A 314      21.365 -10.651   4.812  1.00  0.66           H  
ATOM   4340  HA  LEU A 314      23.568 -12.238   3.745  1.00  0.66           H  
ATOM   4341 1HB  LEU A 314      23.028  -9.263   3.784  1.00  0.66           H  
ATOM   4342 2HB  LEU A 314      24.309  -9.994   2.886  1.00  0.66           H  
ATOM   4343  HG  LEU A 314      21.430 -10.269   2.451  1.00  0.66           H  
ATOM   4344 1HD1 LEU A 314      21.839  -9.089   0.412  1.00  0.66           H  
ATOM   4345 2HD1 LEU A 314      22.311  -8.140   1.823  1.00  0.66           H  
ATOM   4346 3HD1 LEU A 314      23.555  -8.936   0.845  1.00  0.66           H  
ATOM   4347 1HD2 LEU A 314      22.012 -11.568   0.449  1.00  0.66           H  
ATOM   4348 2HD2 LEU A 314      23.723 -11.463   0.920  1.00  0.66           H  
ATOM   4349 3HD2 LEU A 314      22.579 -12.375   1.933  1.00  0.66           H  
ATOM   4350  N   ALA A 315      25.611 -11.552   5.027  1.00  0.63           N  
ATOM   4351  CA  ALA A 315      26.764 -11.143   5.814  1.00  0.63           C  
ATOM   4352  C   ALA A 315      27.040  -9.705   5.412  1.00  0.63           C  
ATOM   4353  O   ALA A 315      26.806  -9.374   4.249  1.00  0.63           O  
ATOM   4354  CB  ALA A 315      27.971 -12.027   5.547  1.00  0.63           C  
ATOM   4355  H   ALA A 315      25.710 -12.252   4.303  1.00  0.63           H  
ATOM   4356  HA  ALA A 315      26.496 -11.200   6.864  1.00  0.63           H  
ATOM   4357 1HB  ALA A 315      28.819 -11.689   6.136  1.00  0.63           H  
ATOM   4358 2HB  ALA A 315      27.732 -13.056   5.820  1.00  0.63           H  
ATOM   4359 3HB  ALA A 315      28.229 -11.983   4.490  1.00  0.63           H  
ATOM   4360  N   PRO A 316      27.572  -8.832   6.273  1.00  0.62           N  
ATOM   4361  CA  PRO A 316      27.941  -7.474   5.927  1.00  0.62           C  
ATOM   4362  C   PRO A 316      28.741  -7.394   4.636  1.00  0.62           C  
ATOM   4363  O   PRO A 316      28.557  -6.480   3.847  1.00  0.62           O  
ATOM   4364  CB  PRO A 316      28.780  -7.064   7.127  1.00  0.62           C  
ATOM   4365  CG  PRO A 316      28.194  -7.845   8.258  1.00  0.62           C  
ATOM   4366  CD  PRO A 316      27.834  -9.191   7.667  1.00  0.62           C  
ATOM   4367  HA  PRO A 316      27.026  -6.859   5.860  1.00  0.62           H  
ATOM   4368 1HB  PRO A 316      29.830  -7.315   6.943  1.00  0.62           H  
ATOM   4369 2HB  PRO A 316      28.730  -5.982   7.280  1.00  0.62           H  
ATOM   4370 1HG  PRO A 316      28.911  -7.899   9.095  1.00  0.62           H  
ATOM   4371 2HG  PRO A 316      27.308  -7.320   8.638  1.00  0.62           H  
ATOM   4372 1HD  PRO A 316      28.666  -9.900   7.759  1.00  0.62           H  
ATOM   4373 2HD  PRO A 316      26.917  -9.537   8.165  1.00  0.62           H  
ATOM   4374  N   ALA A 317      29.620  -8.361   4.375  1.00  0.61           N  
ATOM   4375  CA  ALA A 317      30.384  -8.307   3.133  1.00  0.61           C  
ATOM   4376  C   ALA A 317      29.471  -8.394   1.909  1.00  0.61           C  
ATOM   4377  O   ALA A 317      29.718  -7.763   0.869  1.00  0.61           O  
ATOM   4378  CB  ALA A 317      31.399  -9.423   3.107  1.00  0.61           C  
ATOM   4379  H   ALA A 317      29.768  -9.121   5.023  1.00  0.61           H  
ATOM   4380  HA  ALA A 317      30.897  -7.350   3.091  1.00  0.61           H  
ATOM   4381 1HB  ALA A 317      31.983  -9.360   2.188  1.00  0.61           H  
ATOM   4382 2HB  ALA A 317      32.060  -9.330   3.966  1.00  0.61           H  
ATOM   4383 3HB  ALA A 317      30.883 -10.380   3.144  1.00  0.61           H  
ATOM   4384  N   ALA A 318      28.425  -9.214   2.028  1.00  0.60           N  
ATOM   4385  CA  ALA A 318      27.495  -9.437   0.943  1.00  0.60           C  
ATOM   4386  C   ALA A 318      26.577  -8.237   0.836  1.00  0.60           C  
ATOM   4387  O   ALA A 318      26.212  -7.827  -0.268  1.00  0.60           O  
ATOM   4388  CB  ALA A 318      26.732 -10.726   1.162  1.00  0.60           C  
ATOM   4389  H   ALA A 318      28.230  -9.651   2.920  1.00  0.60           H  
ATOM   4390  HA  ALA A 318      28.056  -9.516   0.013  1.00  0.60           H  
ATOM   4391 1HB  ALA A 318      26.043 -10.884   0.336  1.00  0.60           H  
ATOM   4392 2HB  ALA A 318      27.434 -11.554   1.218  1.00  0.60           H  
ATOM   4393 3HB  ALA A 318      26.192 -10.663   2.081  1.00  0.60           H  
ATOM   4394  N   MET A 319      26.237  -7.639   1.982  1.00  0.60           N  
ATOM   4395  CA  MET A 319      25.392  -6.453   1.971  1.00  0.60           C  
ATOM   4396  C   MET A 319      26.122  -5.296   1.325  1.00  0.60           C  
ATOM   4397  O   MET A 319      25.554  -4.569   0.514  1.00  0.60           O  
ATOM   4398  CB  MET A 319      24.976  -6.038   3.372  1.00  0.60           C  
ATOM   4399  CG  MET A 319      24.049  -4.839   3.388  1.00  0.60           C  
ATOM   4400  SD  MET A 319      22.500  -5.152   2.559  1.00  0.60           S  
ATOM   4401  CE  MET A 319      21.816  -6.131   3.844  1.00  0.60           C  
ATOM   4402  H   MET A 319      26.559  -8.036   2.865  1.00  0.60           H  
ATOM   4403  HA  MET A 319      24.502  -6.662   1.382  1.00  0.60           H  
ATOM   4404 1HB  MET A 319      24.489  -6.875   3.875  1.00  0.60           H  
ATOM   4405 2HB  MET A 319      25.863  -5.780   3.953  1.00  0.60           H  
ATOM   4406 1HG  MET A 319      23.847  -4.563   4.421  1.00  0.60           H  
ATOM   4407 2HG  MET A 319      24.542  -4.001   2.903  1.00  0.60           H  
ATOM   4408 1HE  MET A 319      20.835  -6.469   3.585  1.00  0.60           H  
ATOM   4409 2HE  MET A 319      22.455  -6.989   4.019  1.00  0.60           H  
ATOM   4410 3HE  MET A 319      21.762  -5.534   4.750  1.00  0.60           H  
ATOM   4411  N   ARG A 320      27.405  -5.129   1.648  1.00  0.59           N  
ATOM   4412  CA  ARG A 320      28.153  -4.036   1.057  1.00  0.59           C  
ATOM   4413  C   ARG A 320      28.241  -4.245  -0.447  1.00  0.59           C  
ATOM   4414  O   ARG A 320      28.062  -3.306  -1.228  1.00  0.59           O  
ATOM   4415  CB  ARG A 320      29.558  -3.942   1.631  1.00  0.59           C  
ATOM   4416  CG  ARG A 320      29.632  -3.505   3.073  1.00  0.59           C  
ATOM   4417  CD  ARG A 320      30.992  -3.089   3.479  1.00  0.59           C  
ATOM   4418  NE  ARG A 320      31.970  -4.178   3.406  1.00  0.59           N  
ATOM   4419  CZ  ARG A 320      32.235  -5.057   4.397  1.00  0.59           C  
ATOM   4420  NH1 ARG A 320      31.595  -4.992   5.538  1.00  0.59           N  
ATOM   4421  NH2 ARG A 320      33.155  -5.991   4.204  1.00  0.59           N  
ATOM   4422  H   ARG A 320      27.848  -5.741   2.330  1.00  0.59           H  
ATOM   4423  HA  ARG A 320      27.627  -3.102   1.255  1.00  0.59           H  
ATOM   4424 1HB  ARG A 320      30.030  -4.924   1.568  1.00  0.59           H  
ATOM   4425 2HB  ARG A 320      30.152  -3.251   1.037  1.00  0.59           H  
ATOM   4426 1HG  ARG A 320      28.933  -2.746   3.247  1.00  0.59           H  
ATOM   4427 2HG  ARG A 320      29.383  -4.323   3.706  1.00  0.59           H  
ATOM   4428 1HD  ARG A 320      31.335  -2.274   2.842  1.00  0.59           H  
ATOM   4429 2HD  ARG A 320      30.944  -2.742   4.501  1.00  0.59           H  
ATOM   4430  HE  ARG A 320      32.489  -4.278   2.547  1.00  0.59           H  
ATOM   4431 1HH1 ARG A 320      30.890  -4.277   5.683  1.00  0.59           H  
ATOM   4432 2HH1 ARG A 320      31.805  -5.656   6.264  1.00  0.59           H  
ATOM   4433 1HH2 ARG A 320      33.644  -6.036   3.320  1.00  0.59           H  
ATOM   4434 2HH2 ARG A 320      33.370  -6.659   4.926  1.00  0.59           H  
ATOM   4435  N   THR A 321      28.455  -5.501  -0.864  1.00  0.59           N  
ATOM   4436  CA  THR A 321      28.540  -5.811  -2.277  1.00  0.59           C  
ATOM   4437  C   THR A 321      27.216  -5.483  -2.961  1.00  0.59           C  
ATOM   4438  O   THR A 321      27.198  -4.790  -3.976  1.00  0.59           O  
ATOM   4439  CB  THR A 321      28.891  -7.294  -2.487  1.00  0.59           C  
ATOM   4440  OG1 THR A 321      30.172  -7.579  -1.892  1.00  0.59           O  
ATOM   4441  CG2 THR A 321      28.924  -7.614  -3.965  1.00  0.59           C  
ATOM   4442  H   THR A 321      28.612  -6.253  -0.189  1.00  0.59           H  
ATOM   4443  HA  THR A 321      29.320  -5.197  -2.726  1.00  0.59           H  
ATOM   4444  HB  THR A 321      28.138  -7.915  -2.010  1.00  0.59           H  
ATOM   4445  HG1 THR A 321      30.090  -7.539  -0.905  1.00  0.59           H  
ATOM   4446 1HG2 THR A 321      29.164  -8.665  -4.109  1.00  0.59           H  
ATOM   4447 2HG2 THR A 321      27.945  -7.406  -4.397  1.00  0.59           H  
ATOM   4448 3HG2 THR A 321      29.673  -7.000  -4.461  1.00  0.59           H  
ATOM   4449  N   LEU A 322      26.105  -5.910  -2.358  1.00  0.59           N  
ATOM   4450  CA  LEU A 322      24.770  -5.652  -2.884  1.00  0.59           C  
ATOM   4451  C   LEU A 322      24.484  -4.169  -3.028  1.00  0.59           C  
ATOM   4452  O   LEU A 322      24.022  -3.704  -4.076  1.00  0.59           O  
ATOM   4453  CB  LEU A 322      23.721  -6.223  -1.940  1.00  0.59           C  
ATOM   4454  CG  LEU A 322      22.305  -5.932  -2.307  1.00  0.59           C  
ATOM   4455  CD1 LEU A 322      21.969  -6.585  -3.594  1.00  0.59           C  
ATOM   4456  CD2 LEU A 322      21.454  -6.393  -1.235  1.00  0.59           C  
ATOM   4457  H   LEU A 322      26.188  -6.470  -1.512  1.00  0.59           H  
ATOM   4458  HA  LEU A 322      24.689  -6.125  -3.862  1.00  0.59           H  
ATOM   4459 1HB  LEU A 322      23.848  -7.303  -1.888  1.00  0.59           H  
ATOM   4460 2HB  LEU A 322      23.890  -5.818  -0.946  1.00  0.59           H  
ATOM   4461  HG  LEU A 322      22.173  -4.854  -2.430  1.00  0.59           H  
ATOM   4462 1HD1 LEU A 322      20.945  -6.357  -3.827  1.00  0.59           H  
ATOM   4463 2HD1 LEU A 322      22.620  -6.211  -4.382  1.00  0.59           H  
ATOM   4464 3HD1 LEU A 322      22.089  -7.664  -3.501  1.00  0.59           H  
ATOM   4465 1HD2 LEU A 322      20.428  -6.178  -1.470  1.00  0.59           H  
ATOM   4466 2HD2 LEU A 322      21.583  -7.455  -1.119  1.00  0.59           H  
ATOM   4467 3HD2 LEU A 322      21.736  -5.882  -0.319  1.00  0.59           H  
ATOM   4468  N   LEU A 323      24.749  -3.408  -1.971  1.00  0.59           N  
ATOM   4469  CA  LEU A 323      24.460  -1.990  -2.009  1.00  0.59           C  
ATOM   4470  C   LEU A 323      25.272  -1.334  -3.121  1.00  0.59           C  
ATOM   4471  O   LEU A 323      24.757  -0.490  -3.847  1.00  0.59           O  
ATOM   4472  CB  LEU A 323      24.799  -1.349  -0.658  1.00  0.59           C  
ATOM   4473  CG  LEU A 323      23.911  -1.728   0.551  1.00  0.59           C  
ATOM   4474  CD1 LEU A 323      24.561  -1.156   1.819  1.00  0.59           C  
ATOM   4475  CD2 LEU A 323      22.492  -1.177   0.361  1.00  0.59           C  
ATOM   4476  H   LEU A 323      25.136  -3.825  -1.124  1.00  0.59           H  
ATOM   4477  HA  LEU A 323      23.400  -1.852  -2.218  1.00  0.59           H  
ATOM   4478 1HB  LEU A 323      25.829  -1.615  -0.406  1.00  0.59           H  
ATOM   4479 2HB  LEU A 323      24.741  -0.278  -0.766  1.00  0.59           H  
ATOM   4480  HG  LEU A 323      23.860  -2.807   0.645  1.00  0.59           H  
ATOM   4481 1HD1 LEU A 323      23.966  -1.420   2.683  1.00  0.59           H  
ATOM   4482 2HD1 LEU A 323      25.560  -1.575   1.927  1.00  0.59           H  
ATOM   4483 3HD1 LEU A 323      24.626  -0.075   1.740  1.00  0.59           H  
ATOM   4484 1HD2 LEU A 323      21.877  -1.447   1.223  1.00  0.59           H  
ATOM   4485 2HD2 LEU A 323      22.537  -0.093   0.275  1.00  0.59           H  
ATOM   4486 3HD2 LEU A 323      22.053  -1.598  -0.545  1.00  0.59           H  
ATOM   4487  N   LYS A 324      26.523  -1.751  -3.318  1.00  0.60           N  
ATOM   4488  CA  LYS A 324      27.292  -1.165  -4.404  1.00  0.60           C  
ATOM   4489  C   LYS A 324      26.798  -1.612  -5.788  1.00  0.60           C  
ATOM   4490  O   LYS A 324      26.584  -0.782  -6.668  1.00  0.60           O  
ATOM   4491  CB  LYS A 324      28.760  -1.540  -4.260  1.00  0.60           C  
ATOM   4492  CG  LYS A 324      29.481  -0.874  -3.117  1.00  0.60           C  
ATOM   4493  CD  LYS A 324      30.917  -1.368  -3.043  1.00  0.60           C  
ATOM   4494  CE  LYS A 324      31.659  -0.695  -1.932  1.00  0.60           C  
ATOM   4495  NZ  LYS A 324      33.073  -1.149  -1.824  1.00  0.60           N  
ATOM   4496  H   LYS A 324      26.952  -2.447  -2.703  1.00  0.60           H  
ATOM   4497  HA  LYS A 324      27.196  -0.081  -4.346  1.00  0.60           H  
ATOM   4498 1HB  LYS A 324      28.839  -2.621  -4.115  1.00  0.60           H  
ATOM   4499 2HB  LYS A 324      29.289  -1.294  -5.181  1.00  0.60           H  
ATOM   4500 1HG  LYS A 324      29.481   0.209  -3.267  1.00  0.60           H  
ATOM   4501 2HG  LYS A 324      28.971  -1.095  -2.181  1.00  0.60           H  
ATOM   4502 1HD  LYS A 324      30.916  -2.446  -2.869  1.00  0.60           H  
ATOM   4503 2HD  LYS A 324      31.423  -1.165  -3.986  1.00  0.60           H  
ATOM   4504 1HE  LYS A 324      31.643   0.356  -2.131  1.00  0.60           H  
ATOM   4505 2HE  LYS A 324      31.147  -0.889  -0.988  1.00  0.60           H  
ATOM   4506 1HZ  LYS A 324      33.530  -0.650  -1.060  1.00  0.60           H  
ATOM   4507 2HZ  LYS A 324      33.098  -2.139  -1.642  1.00  0.60           H  
ATOM   4508 3HZ  LYS A 324      33.554  -0.951  -2.686  1.00  0.60           H  
ATOM   4509  N   GLU A 325      26.524  -2.906  -5.968  1.00  0.61           N  
ATOM   4510  CA  GLU A 325      26.104  -3.419  -7.276  1.00  0.61           C  
ATOM   4511  C   GLU A 325      24.808  -2.801  -7.757  1.00  0.61           C  
ATOM   4512  O   GLU A 325      24.620  -2.573  -8.953  1.00  0.61           O  
ATOM   4513  CB  GLU A 325      25.939  -4.946  -7.265  1.00  0.61           C  
ATOM   4514  CG  GLU A 325      27.244  -5.744  -7.185  1.00  0.61           C  
ATOM   4515  CD  GLU A 325      27.025  -7.248  -7.160  1.00  0.61           C  
ATOM   4516  OE1 GLU A 325      25.892  -7.674  -7.104  1.00  0.61           O  
ATOM   4517  OE2 GLU A 325      27.998  -7.967  -7.195  1.00  0.61           O  
ATOM   4518  H   GLU A 325      26.660  -3.558  -5.199  1.00  0.61           H  
ATOM   4519  HA  GLU A 325      26.880  -3.168  -7.998  1.00  0.61           H  
ATOM   4520 1HB  GLU A 325      25.332  -5.229  -6.400  1.00  0.61           H  
ATOM   4521 2HB  GLU A 325      25.402  -5.261  -8.158  1.00  0.61           H  
ATOM   4522 1HG  GLU A 325      27.854  -5.496  -8.051  1.00  0.61           H  
ATOM   4523 2HG  GLU A 325      27.792  -5.445  -6.301  1.00  0.61           H  
ATOM   4524  N   THR A 326      23.913  -2.524  -6.825  1.00  0.62           N  
ATOM   4525  CA  THR A 326      22.620  -1.976  -7.153  1.00  0.62           C  
ATOM   4526  C   THR A 326      22.559  -0.454  -7.110  1.00  0.62           C  
ATOM   4527  O   THR A 326      21.494   0.130  -7.318  1.00  0.62           O  
ATOM   4528  CB  THR A 326      21.571  -2.602  -6.245  1.00  0.62           C  
ATOM   4529  OG1 THR A 326      21.871  -2.344  -4.869  1.00  0.62           O  
ATOM   4530  CG2 THR A 326      21.567  -4.103  -6.500  1.00  0.62           C  
ATOM   4531  H   THR A 326      24.120  -2.750  -5.850  1.00  0.62           H  
ATOM   4532  HA  THR A 326      22.383  -2.276  -8.171  1.00  0.62           H  
ATOM   4533  HB  THR A 326      20.615  -2.188  -6.466  1.00  0.62           H  
ATOM   4534  HG1 THR A 326      22.744  -2.737  -4.648  1.00  0.62           H  
ATOM   4535 1HG2 THR A 326      20.839  -4.598  -5.903  1.00  0.62           H  
ATOM   4536 2HG2 THR A 326      21.339  -4.277  -7.547  1.00  0.62           H  
ATOM   4537 3HG2 THR A 326      22.552  -4.510  -6.269  1.00  0.62           H  
ATOM   4538  N   ALA A 327      23.690   0.194  -6.839  1.00  0.65           N  
ATOM   4539  CA  ALA A 327      23.721   1.641  -6.773  1.00  0.65           C  
ATOM   4540  C   ALA A 327      23.826   2.203  -8.184  1.00  0.65           C  
ATOM   4541  O   ALA A 327      24.760   1.888  -8.920  1.00  0.65           O  
ATOM   4542  CB  ALA A 327      24.872   2.095  -5.912  1.00  0.65           C  
ATOM   4543  H   ALA A 327      24.560  -0.315  -6.697  1.00  0.65           H  
ATOM   4544  HA  ALA A 327      22.788   1.977  -6.335  1.00  0.65           H  
ATOM   4545 1HB  ALA A 327      24.870   3.134  -5.846  1.00  0.65           H  
ATOM   4546 2HB  ALA A 327      24.759   1.683  -4.925  1.00  0.65           H  
ATOM   4547 3HB  ALA A 327      25.808   1.755  -6.338  1.00  0.65           H  
ATOM   4548  N   ARG A 328      22.841   2.992  -8.593  1.00  0.68           N  
ATOM   4549  CA  ARG A 328      22.829   3.483  -9.963  1.00  0.68           C  
ATOM   4550  C   ARG A 328      23.824   4.629 -10.162  1.00  0.68           C  
ATOM   4551  O   ARG A 328      24.030   5.423  -9.244  1.00  0.68           O  
ATOM   4552  CB  ARG A 328      21.449   3.971 -10.376  1.00  0.68           C  
ATOM   4553  CG  ARG A 328      20.981   5.220  -9.690  1.00  0.68           C  
ATOM   4554  CD  ARG A 328      19.624   5.606 -10.139  1.00  0.68           C  
ATOM   4555  NE  ARG A 328      19.208   6.849  -9.560  1.00  0.68           N  
ATOM   4556  CZ  ARG A 328      18.621   6.969  -8.372  1.00  0.68           C  
ATOM   4557  NH1 ARG A 328      18.357   5.940  -7.627  1.00  0.68           N  
ATOM   4558  NH2 ARG A 328      18.299   8.124  -7.936  1.00  0.68           N  
ATOM   4559  H   ARG A 328      22.116   3.258  -7.927  1.00  0.68           H  
ATOM   4560  HA  ARG A 328      23.069   2.638 -10.591  1.00  0.68           H  
ATOM   4561 1HB  ARG A 328      21.428   4.164 -11.445  1.00  0.68           H  
ATOM   4562 2HB  ARG A 328      20.713   3.193 -10.169  1.00  0.68           H  
ATOM   4563 1HG  ARG A 328      20.943   5.033  -8.623  1.00  0.68           H  
ATOM   4564 2HG  ARG A 328      21.671   6.043  -9.899  1.00  0.68           H  
ATOM   4565 1HD  ARG A 328      19.618   5.717 -11.223  1.00  0.68           H  
ATOM   4566 2HD  ARG A 328      18.911   4.835  -9.845  1.00  0.68           H  
ATOM   4567  HE  ARG A 328      19.369   7.705 -10.084  1.00  0.68           H  
ATOM   4568 1HH1 ARG A 328      18.601   5.012  -7.948  1.00  0.68           H  
ATOM   4569 2HH1 ARG A 328      17.890   6.126  -6.731  1.00  0.68           H  
ATOM   4570 1HH2 ARG A 328      18.484   8.949  -8.503  1.00  0.68           H  
ATOM   4571 2HH2 ARG A 328      17.837   8.188  -7.026  1.00  0.68           H  
ATOM   4572  N   PRO A 329      24.403   4.798 -11.358  1.00  0.73           N  
ATOM   4573  CA  PRO A 329      25.241   5.919 -11.726  1.00  0.73           C  
ATOM   4574  C   PRO A 329      24.467   7.204 -11.558  1.00  0.73           C  
ATOM   4575  O   PRO A 329      23.245   7.224 -11.713  1.00  0.73           O  
ATOM   4576  CB  PRO A 329      25.549   5.657 -13.199  1.00  0.73           C  
ATOM   4577  CG  PRO A 329      25.415   4.161 -13.359  1.00  0.73           C  
ATOM   4578  CD  PRO A 329      24.306   3.757 -12.409  1.00  0.73           C  
ATOM   4579  HA  PRO A 329      26.151   5.918 -11.106  1.00  0.73           H  
ATOM   4580 1HB  PRO A 329      24.852   6.230 -13.833  1.00  0.73           H  
ATOM   4581 2HB  PRO A 329      26.560   6.021 -13.433  1.00  0.73           H  
ATOM   4582 1HG  PRO A 329      25.189   3.911 -14.407  1.00  0.73           H  
ATOM   4583 2HG  PRO A 329      26.370   3.673 -13.113  1.00  0.73           H  
ATOM   4584 1HD  PRO A 329      23.327   3.772 -12.906  1.00  0.73           H  
ATOM   4585 2HD  PRO A 329      24.583   2.766 -12.024  1.00  0.73           H  
ATOM   4586  N   PHE A 330      25.172   8.279 -11.271  1.00  0.79           N  
ATOM   4587  CA  PHE A 330      24.508   9.551 -11.088  1.00  0.79           C  
ATOM   4588  C   PHE A 330      24.010   9.999 -12.467  1.00  0.79           C  
ATOM   4589  O   PHE A 330      24.725   9.821 -13.449  1.00  0.79           O  
ATOM   4590  CB  PHE A 330      25.522  10.532 -10.525  1.00  0.79           C  
ATOM   4591  CG  PHE A 330      25.947  10.123  -9.176  1.00  0.79           C  
ATOM   4592  CD1 PHE A 330      27.046   9.286  -9.029  1.00  0.79           C  
ATOM   4593  CD2 PHE A 330      25.293  10.552  -8.064  1.00  0.79           C  
ATOM   4594  CE1 PHE A 330      27.464   8.881  -7.792  1.00  0.79           C  
ATOM   4595  CE2 PHE A 330      25.707  10.156  -6.830  1.00  0.79           C  
ATOM   4596  CZ  PHE A 330      26.799   9.311  -6.689  1.00  0.79           C  
ATOM   4597  H   PHE A 330      26.174   8.208 -11.160  1.00  0.79           H  
ATOM   4598  HA  PHE A 330      23.699   9.408 -10.380  1.00  0.79           H  
ATOM   4599 1HB  PHE A 330      26.398  10.589 -11.171  1.00  0.79           H  
ATOM   4600 2HB  PHE A 330      25.086  11.534 -10.464  1.00  0.79           H  
ATOM   4601  HD1 PHE A 330      27.576   8.942  -9.917  1.00  0.79           H  
ATOM   4602  HD2 PHE A 330      24.434  11.218  -8.170  1.00  0.79           H  
ATOM   4603  HE1 PHE A 330      28.327   8.211  -7.692  1.00  0.79           H  
ATOM   4604  HE2 PHE A 330      25.171  10.507  -5.964  1.00  0.79           H  
ATOM   4605  HZ  PHE A 330      27.129   8.988  -5.705  1.00  0.79           H  
ATOM   4606  N   PRO A 331      22.793  10.560 -12.575  1.00  0.86           N  
ATOM   4607  CA  PRO A 331      22.153  11.021 -13.803  1.00  0.86           C  
ATOM   4608  C   PRO A 331      22.748  12.297 -14.384  1.00  0.86           C  
ATOM   4609  O   PRO A 331      22.432  12.674 -15.514  1.00  0.86           O  
ATOM   4610  CB  PRO A 331      20.716  11.264 -13.341  1.00  0.86           C  
ATOM   4611  CG  PRO A 331      20.841  11.591 -11.896  1.00  0.86           C  
ATOM   4612  CD  PRO A 331      21.974  10.755 -11.376  1.00  0.86           C  
ATOM   4613  HA  PRO A 331      22.190  10.213 -14.544  1.00  0.86           H  
ATOM   4614 1HB  PRO A 331      20.273  12.086 -13.923  1.00  0.86           H  
ATOM   4615 2HB  PRO A 331      20.107  10.368 -13.528  1.00  0.86           H  
ATOM   4616 1HG  PRO A 331      21.026  12.657 -11.799  1.00  0.86           H  
ATOM   4617 2HG  PRO A 331      19.908  11.379 -11.380  1.00  0.86           H  
ATOM   4618 1HD  PRO A 331      22.518  11.327 -10.603  1.00  0.86           H  
ATOM   4619 2HD  PRO A 331      21.584   9.789 -11.003  1.00  0.86           H  
ATOM   4620  N   VAL A 332      23.563  12.987 -13.599  1.00  0.95           N  
ATOM   4621  CA  VAL A 332      24.120  14.257 -14.016  1.00  0.95           C  
ATOM   4622  C   VAL A 332      25.631  14.258 -13.872  1.00  0.95           C  
ATOM   4623  O   VAL A 332      26.196  13.463 -13.123  1.00  0.95           O  
ATOM   4624  CB  VAL A 332      23.546  15.378 -13.151  1.00  0.95           C  
ATOM   4625  CG1 VAL A 332      22.020  15.448 -13.274  1.00  0.95           C  
ATOM   4626  CG2 VAL A 332      23.941  15.126 -11.766  1.00  0.95           C  
ATOM   4627  H   VAL A 332      23.801  12.631 -12.687  1.00  0.95           H  
ATOM   4628  HA  VAL A 332      23.863  14.433 -15.062  1.00  0.95           H  
ATOM   4629  HB  VAL A 332      23.950  16.333 -13.483  1.00  0.95           H  
ATOM   4630 1HG1 VAL A 332      21.641  16.257 -12.645  1.00  0.95           H  
ATOM   4631 2HG1 VAL A 332      21.745  15.634 -14.311  1.00  0.95           H  
ATOM   4632 3HG1 VAL A 332      21.575  14.523 -12.950  1.00  0.95           H  
ATOM   4633 1HG2 VAL A 332      23.546  15.929 -11.163  1.00  0.95           H  
ATOM   4634 2HG2 VAL A 332      23.532  14.170 -11.437  1.00  0.95           H  
ATOM   4635 3HG2 VAL A 332      25.033  15.104 -11.691  1.00  0.95           H  
ATOM   4636  N   SER A 333      26.288  15.169 -14.575  1.00  1.04           N  
ATOM   4637  CA  SER A 333      27.733  15.297 -14.480  1.00  1.04           C  
ATOM   4638  C   SER A 333      28.221  15.724 -13.097  1.00  1.04           C  
ATOM   4639  O   SER A 333      27.641  16.609 -12.462  1.00  1.04           O  
ATOM   4640  CB  SER A 333      28.228  16.293 -15.504  1.00  1.04           C  
ATOM   4641  OG  SER A 333      29.607  16.485 -15.380  1.00  1.04           O  
ATOM   4642  H   SER A 333      25.774  15.790 -15.183  1.00  1.04           H  
ATOM   4643  HA  SER A 333      28.172  14.323 -14.702  1.00  1.04           H  
ATOM   4644 1HB  SER A 333      27.994  15.939 -16.506  1.00  1.04           H  
ATOM   4645 2HB  SER A 333      27.714  17.243 -15.361  1.00  1.04           H  
ATOM   4646  HG  SER A 333      29.762  16.672 -14.448  1.00  1.04           H  
ATOM   4647  N   ILE A 334      29.319  15.109 -12.671  1.00  1.11           N  
ATOM   4648  CA  ILE A 334      30.019  15.442 -11.438  1.00  1.11           C  
ATOM   4649  C   ILE A 334      31.452  15.807 -11.845  1.00  1.11           C  
ATOM   4650  O   ILE A 334      32.063  15.037 -12.583  1.00  1.11           O  
ATOM   4651  CB  ILE A 334      30.001  14.276 -10.436  1.00  1.11           C  
ATOM   4652  CG1 ILE A 334      28.555  13.934 -10.091  1.00  1.11           C  
ATOM   4653  CG2 ILE A 334      30.768  14.669  -9.169  1.00  1.11           C  
ATOM   4654  CD1 ILE A 334      28.409  12.684  -9.306  1.00  1.11           C  
ATOM   4655  H   ILE A 334      29.696  14.373 -13.253  1.00  1.11           H  
ATOM   4656  HA  ILE A 334      29.510  16.270 -10.969  1.00  1.11           H  
ATOM   4657  HB  ILE A 334      30.460  13.395 -10.881  1.00  1.11           H  
ATOM   4658 1HG1 ILE A 334      28.135  14.758  -9.527  1.00  1.11           H  
ATOM   4659 2HG1 ILE A 334      27.974  13.815 -11.006  1.00  1.11           H  
ATOM   4660 1HG2 ILE A 334      30.748  13.861  -8.466  1.00  1.11           H  
ATOM   4661 2HG2 ILE A 334      31.813  14.901  -9.418  1.00  1.11           H  
ATOM   4662 3HG2 ILE A 334      30.305  15.540  -8.716  1.00  1.11           H  
ATOM   4663 1HD1 ILE A 334      27.361  12.528  -9.093  1.00  1.11           H  
ATOM   4664 2HD1 ILE A 334      28.798  11.843  -9.878  1.00  1.11           H  
ATOM   4665 3HD1 ILE A 334      28.955  12.771  -8.382  1.00  1.11           H  
ATOM   4666  N   PRO A 335      32.014  16.957 -11.441  1.00  1.15           N  
ATOM   4667  CA  PRO A 335      33.349  17.378 -11.818  1.00  1.15           C  
ATOM   4668  C   PRO A 335      34.394  16.315 -11.524  1.00  1.15           C  
ATOM   4669  O   PRO A 335      34.413  15.718 -10.444  1.00  1.15           O  
ATOM   4670  CB  PRO A 335      33.557  18.617 -10.938  1.00  1.15           C  
ATOM   4671  CG  PRO A 335      32.168  19.165 -10.727  1.00  1.15           C  
ATOM   4672  CD  PRO A 335      31.284  17.939 -10.604  1.00  1.15           C  
ATOM   4673  HA  PRO A 335      33.353  17.644 -12.887  1.00  1.15           H  
ATOM   4674 1HB  PRO A 335      34.047  18.330  -9.993  1.00  1.15           H  
ATOM   4675 2HB  PRO A 335      34.228  19.329 -11.441  1.00  1.15           H  
ATOM   4676 1HG  PRO A 335      32.144  19.797  -9.825  1.00  1.15           H  
ATOM   4677 2HG  PRO A 335      31.882  19.809 -11.572  1.00  1.15           H  
ATOM   4678 1HD  PRO A 335      31.220  17.603  -9.558  1.00  1.15           H  
ATOM   4679 2HD  PRO A 335      30.309  18.206 -11.034  1.00  1.15           H  
ATOM   4680  N   THR A 336      35.336  16.163 -12.460  1.00  1.15           N  
ATOM   4681  CA  THR A 336      36.436  15.195 -12.381  1.00  1.15           C  
ATOM   4682  C   THR A 336      37.255  15.401 -11.115  1.00  1.15           C  
ATOM   4683  O   THR A 336      37.775  14.461 -10.521  1.00  1.15           O  
ATOM   4684  CB  THR A 336      37.358  15.305 -13.609  1.00  1.15           C  
ATOM   4685  OG1 THR A 336      36.605  15.032 -14.798  1.00  1.15           O  
ATOM   4686  CG2 THR A 336      38.500  14.318 -13.495  1.00  1.15           C  
ATOM   4687  H   THR A 336      35.254  16.711 -13.305  1.00  1.15           H  
ATOM   4688  HA  THR A 336      36.013  14.190 -12.353  1.00  1.15           H  
ATOM   4689  HB  THR A 336      37.764  16.314 -13.669  1.00  1.15           H  
ATOM   4690  HG1 THR A 336      36.187  14.170 -14.720  1.00  1.15           H  
ATOM   4691 1HG2 THR A 336      39.146  14.405 -14.368  1.00  1.15           H  
ATOM   4692 2HG2 THR A 336      39.075  14.532 -12.595  1.00  1.15           H  
ATOM   4693 3HG2 THR A 336      38.102  13.306 -13.439  1.00  1.15           H  
ATOM   4694  N   ALA A 337      37.370  16.664 -10.730  1.00  1.10           N  
ATOM   4695  CA  ALA A 337      38.105  17.118  -9.561  1.00  1.10           C  
ATOM   4696  C   ALA A 337      37.572  16.520  -8.255  1.00  1.10           C  
ATOM   4697  O   ALA A 337      38.281  16.532  -7.247  1.00  1.10           O  
ATOM   4698  CB  ALA A 337      38.032  18.630  -9.471  1.00  1.10           C  
ATOM   4699  H   ALA A 337      36.900  17.356 -11.292  1.00  1.10           H  
ATOM   4700  HA  ALA A 337      39.143  16.809  -9.676  1.00  1.10           H  
ATOM   4701 1HB  ALA A 337      38.612  18.969  -8.613  1.00  1.10           H  
ATOM   4702 2HB  ALA A 337      38.441  19.069 -10.381  1.00  1.10           H  
ATOM   4703 3HB  ALA A 337      36.993  18.935  -9.354  1.00  1.10           H  
ATOM   4704  N   THR A 338      36.322  16.044  -8.250  1.00  1.02           N  
ATOM   4705  CA  THR A 338      35.717  15.501  -7.044  1.00  1.02           C  
ATOM   4706  C   THR A 338      35.130  14.092  -7.208  1.00  1.02           C  
ATOM   4707  O   THR A 338      33.909  13.969  -7.288  1.00  1.02           O  
ATOM   4708  CB  THR A 338      34.587  16.419  -6.565  1.00  1.02           C  
ATOM   4709  OG1 THR A 338      33.614  16.576  -7.622  1.00  1.02           O  
ATOM   4710  CG2 THR A 338      35.145  17.777  -6.181  1.00  1.02           C  
ATOM   4711  H   THR A 338      35.768  16.025  -9.105  1.00  1.02           H  
ATOM   4712  HA  THR A 338      36.479  15.472  -6.278  1.00  1.02           H  
ATOM   4713  HB  THR A 338      34.100  15.976  -5.697  1.00  1.02           H  
ATOM   4714  HG1 THR A 338      34.041  16.415  -8.492  1.00  1.02           H  
ATOM   4715 1HG2 THR A 338      34.336  18.419  -5.837  1.00  1.02           H  
ATOM   4716 2HG2 THR A 338      35.876  17.654  -5.383  1.00  1.02           H  
ATOM   4717 3HG2 THR A 338      35.623  18.235  -7.039  1.00  1.02           H  
ATOM   4718  N   PRO A 339      35.953  13.018  -7.266  1.00  0.92           N  
ATOM   4719  CA  PRO A 339      35.539  11.636  -7.448  1.00  0.92           C  
ATOM   4720  C   PRO A 339      34.537  11.242  -6.389  1.00  0.92           C  
ATOM   4721  O   PRO A 339      34.638  11.681  -5.251  1.00  0.92           O  
ATOM   4722  CB  PRO A 339      36.846  10.855  -7.262  1.00  0.92           C  
ATOM   4723  CG  PRO A 339      37.923  11.834  -7.647  1.00  0.92           C  
ATOM   4724  CD  PRO A 339      37.422  13.177  -7.168  1.00  0.92           C  
ATOM   4725  HA  PRO A 339      35.120  11.507  -8.459  1.00  0.92           H  
ATOM   4726 1HB  PRO A 339      36.927  10.502  -6.222  1.00  0.92           H  
ATOM   4727 2HB  PRO A 339      36.836   9.957  -7.900  1.00  0.92           H  
ATOM   4728 1HG  PRO A 339      38.880  11.552  -7.188  1.00  0.92           H  
ATOM   4729 2HG  PRO A 339      38.080  11.820  -8.739  1.00  0.92           H  
ATOM   4730 1HD  PRO A 339      37.738  13.379  -6.144  1.00  0.92           H  
ATOM   4731 2HD  PRO A 339      37.797  13.905  -7.867  1.00  0.92           H  
ATOM   4732  N   ILE A 340      33.581  10.422  -6.762  1.00  0.83           N  
ATOM   4733  CA  ILE A 340      32.520   9.987  -5.865  1.00  0.83           C  
ATOM   4734  C   ILE A 340      32.395   8.489  -5.883  1.00  0.83           C  
ATOM   4735  O   ILE A 340      33.171   7.806  -6.554  1.00  0.83           O  
ATOM   4736  CB  ILE A 340      31.174  10.636  -6.220  1.00  0.83           C  
ATOM   4737  CG1 ILE A 340      30.715  10.187  -7.604  1.00  0.83           C  
ATOM   4738  CG2 ILE A 340      31.261  12.123  -6.141  1.00  0.83           C  
ATOM   4739  CD1 ILE A 340      31.571  10.698  -8.742  1.00  0.83           C  
ATOM   4740  H   ILE A 340      33.569  10.084  -7.713  1.00  0.83           H  
ATOM   4741  HA  ILE A 340      32.777  10.282  -4.850  1.00  0.83           H  
ATOM   4742  HB  ILE A 340      30.420  10.304  -5.513  1.00  0.83           H  
ATOM   4743 1HG1 ILE A 340      30.700   9.099  -7.643  1.00  0.83           H  
ATOM   4744 2HG1 ILE A 340      29.710  10.551  -7.754  1.00  0.83           H  
ATOM   4745 1HG2 ILE A 340      30.302  12.527  -6.372  1.00  0.83           H  
ATOM   4746 2HG2 ILE A 340      31.557  12.427  -5.138  1.00  0.83           H  
ATOM   4747 3HG2 ILE A 340      31.986  12.487  -6.855  1.00  0.83           H  
ATOM   4748 1HD1 ILE A 340      31.159  10.344  -9.686  1.00  0.83           H  
ATOM   4749 2HD1 ILE A 340      31.587  11.778  -8.740  1.00  0.83           H  
ATOM   4750 3HD1 ILE A 340      32.580  10.328  -8.632  1.00  0.83           H  
ATOM   4751  N   GLY A 341      31.448   7.981  -5.111  1.00  0.75           N  
ATOM   4752  CA  GLY A 341      31.257   6.555  -5.005  1.00  0.75           C  
ATOM   4753  C   GLY A 341      30.537   5.943  -6.186  1.00  0.75           C  
ATOM   4754  O   GLY A 341      30.352   6.572  -7.228  1.00  0.75           O  
ATOM   4755  H   GLY A 341      30.852   8.594  -4.577  1.00  0.75           H  
ATOM   4756 1HA  GLY A 341      32.232   6.079  -4.907  1.00  0.75           H  
ATOM   4757 2HA  GLY A 341      30.703   6.339  -4.095  1.00  0.75           H  
ATOM   4758  N   THR A 342      30.145   4.694  -6.010  1.00  0.70           N  
ATOM   4759  CA  THR A 342      29.547   3.892  -7.048  1.00  0.70           C  
ATOM   4760  C   THR A 342      28.230   4.463  -7.546  1.00  0.70           C  
ATOM   4761  O   THR A 342      27.982   4.502  -8.753  1.00  0.70           O  
ATOM   4762  CB  THR A 342      29.338   2.468  -6.519  1.00  0.70           C  
ATOM   4763  OG1 THR A 342      30.612   1.901  -6.161  1.00  0.70           O  
ATOM   4764  CG2 THR A 342      28.679   1.606  -7.567  1.00  0.70           C  
ATOM   4765  H   THR A 342      30.260   4.275  -5.092  1.00  0.70           H  
ATOM   4766  HA  THR A 342      30.237   3.855  -7.888  1.00  0.70           H  
ATOM   4767  HB  THR A 342      28.700   2.496  -5.632  1.00  0.70           H  
ATOM   4768  HG1 THR A 342      31.005   2.414  -5.446  1.00  0.70           H  
ATOM   4769 1HG2 THR A 342      28.547   0.609  -7.172  1.00  0.70           H  
ATOM   4770 2HG2 THR A 342      27.705   2.026  -7.833  1.00  0.70           H  
ATOM   4771 3HG2 THR A 342      29.305   1.564  -8.453  1.00  0.70           H  
ATOM   4772  N   GLY A 343      27.383   4.903  -6.623  1.00  0.68           N  
ATOM   4773  CA  GLY A 343      26.094   5.406  -7.086  1.00  0.68           C  
ATOM   4774  C   GLY A 343      25.063   5.705  -6.009  1.00  0.68           C  
ATOM   4775  O   GLY A 343      25.382   5.793  -4.824  1.00  0.68           O  
ATOM   4776  H   GLY A 343      27.656   4.843  -5.641  1.00  0.68           H  
ATOM   4777 1HA  GLY A 343      26.245   6.292  -7.699  1.00  0.68           H  
ATOM   4778 2HA  GLY A 343      25.683   4.652  -7.750  1.00  0.68           H  
ATOM   4779  N   ILE A 344      23.815   5.829  -6.455  1.00  0.67           N  
ATOM   4780  CA  ILE A 344      22.671   6.114  -5.589  1.00  0.67           C  
ATOM   4781  C   ILE A 344      21.960   4.769  -5.371  1.00  0.67           C  
ATOM   4782  O   ILE A 344      21.629   4.061  -6.322  1.00  0.67           O  
ATOM   4783  CB  ILE A 344      21.734   7.162  -6.222  1.00  0.67           C  
ATOM   4784  CG1 ILE A 344      22.504   8.449  -6.509  1.00  0.67           C  
ATOM   4785  CG2 ILE A 344      20.565   7.459  -5.231  1.00  0.67           C  
ATOM   4786  CD1 ILE A 344      21.740   9.395  -7.417  1.00  0.67           C  
ATOM   4787  H   ILE A 344      23.679   5.724  -7.459  1.00  0.67           H  
ATOM   4788  HA  ILE A 344      23.021   6.481  -4.636  1.00  0.67           H  
ATOM   4789  HB  ILE A 344      21.343   6.798  -7.153  1.00  0.67           H  
ATOM   4790 1HG1 ILE A 344      22.723   8.959  -5.563  1.00  0.67           H  
ATOM   4791 2HG1 ILE A 344      23.446   8.197  -6.994  1.00  0.67           H  
ATOM   4792 1HG2 ILE A 344      19.901   8.207  -5.654  1.00  0.67           H  
ATOM   4793 2HG2 ILE A 344      20.001   6.552  -5.031  1.00  0.67           H  
ATOM   4794 3HG2 ILE A 344      20.974   7.841  -4.292  1.00  0.67           H  
ATOM   4795 1HD1 ILE A 344      22.327  10.290  -7.599  1.00  0.67           H  
ATOM   4796 2HD1 ILE A 344      21.534   8.901  -8.366  1.00  0.67           H  
ATOM   4797 3HD1 ILE A 344      20.804   9.662  -6.935  1.00  0.67           H  
ATOM   4798  N   VAL A 345      21.747   4.402  -4.115  1.00  0.67           N  
ATOM   4799  CA  VAL A 345      21.302   3.048  -3.750  1.00  0.67           C  
ATOM   4800  C   VAL A 345      20.034   2.456  -4.386  1.00  0.67           C  
ATOM   4801  O   VAL A 345      19.892   1.239  -4.396  1.00  0.67           O  
ATOM   4802  CB  VAL A 345      21.143   2.989  -2.227  1.00  0.67           C  
ATOM   4803  CG1 VAL A 345      19.995   3.809  -1.764  1.00  0.67           C  
ATOM   4804  CG2 VAL A 345      20.961   1.555  -1.798  1.00  0.67           C  
ATOM   4805  H   VAL A 345      21.979   5.061  -3.379  1.00  0.67           H  
ATOM   4806  HA  VAL A 345      22.121   2.378  -4.009  1.00  0.67           H  
ATOM   4807  HB  VAL A 345      22.021   3.408  -1.768  1.00  0.67           H  
ATOM   4808 1HG1 VAL A 345      19.934   3.760  -0.675  1.00  0.67           H  
ATOM   4809 2HG1 VAL A 345      20.156   4.841  -2.071  1.00  0.67           H  
ATOM   4810 3HG1 VAL A 345      19.068   3.436  -2.182  1.00  0.67           H  
ATOM   4811 1HG2 VAL A 345      20.869   1.515  -0.714  1.00  0.67           H  
ATOM   4812 2HG2 VAL A 345      20.064   1.155  -2.258  1.00  0.67           H  
ATOM   4813 3HG2 VAL A 345      21.826   0.964  -2.114  1.00  0.67           H  
ATOM   4814  N   ASP A 346      19.069   3.271  -4.802  1.00  0.68           N  
ATOM   4815  CA  ASP A 346      17.809   2.839  -5.467  1.00  0.68           C  
ATOM   4816  C   ASP A 346      16.781   2.029  -4.657  1.00  0.68           C  
ATOM   4817  O   ASP A 346      15.581   2.224  -4.812  1.00  0.68           O  
ATOM   4818  CB  ASP A 346      18.126   1.961  -6.706  1.00  0.68           C  
ATOM   4819  CG  ASP A 346      16.873   1.670  -7.558  1.00  0.68           C  
ATOM   4820  OD1 ASP A 346      16.355   2.613  -8.118  1.00  0.68           O  
ATOM   4821  OD2 ASP A 346      16.419   0.524  -7.617  1.00  0.68           O  
ATOM   4822  H   ASP A 346      19.245   4.259  -4.713  1.00  0.68           H  
ATOM   4823  HA  ASP A 346      17.307   3.744  -5.807  1.00  0.68           H  
ATOM   4824 1HB  ASP A 346      18.879   2.454  -7.327  1.00  0.68           H  
ATOM   4825 2HB  ASP A 346      18.547   1.002  -6.397  1.00  0.68           H  
ATOM   4826  N   ALA A 347      17.248   1.140  -3.791  1.00  0.68           N  
ATOM   4827  CA  ALA A 347      16.507   0.233  -2.886  1.00  0.68           C  
ATOM   4828  C   ALA A 347      15.654  -0.840  -3.564  1.00  0.68           C  
ATOM   4829  O   ALA A 347      15.633  -1.983  -3.113  1.00  0.68           O  
ATOM   4830  CB  ALA A 347      15.554   1.015  -2.008  1.00  0.68           C  
ATOM   4831  H   ALA A 347      18.254   1.047  -3.795  1.00  0.68           H  
ATOM   4832  HA  ALA A 347      17.248  -0.263  -2.266  1.00  0.68           H  
ATOM   4833 1HB  ALA A 347      15.069   0.337  -1.309  1.00  0.68           H  
ATOM   4834 2HB  ALA A 347      16.111   1.736  -1.469  1.00  0.68           H  
ATOM   4835 3HB  ALA A 347      14.791   1.509  -2.607  1.00  0.68           H  
ATOM   4836  N   LYS A 348      15.055  -0.550  -4.708  1.00  0.68           N  
ATOM   4837  CA  LYS A 348      14.283  -1.590  -5.374  1.00  0.68           C  
ATOM   4838  C   LYS A 348      15.196  -2.689  -5.830  1.00  0.68           C  
ATOM   4839  O   LYS A 348      15.003  -3.863  -5.497  1.00  0.68           O  
ATOM   4840  CB  LYS A 348      13.553  -1.073  -6.597  1.00  0.68           C  
ATOM   4841  CG  LYS A 348      12.754  -2.154  -7.339  1.00  0.68           C  
ATOM   4842  CD  LYS A 348      12.073  -1.601  -8.597  1.00  0.68           C  
ATOM   4843  CE  LYS A 348      11.301  -2.694  -9.336  1.00  0.68           C  
ATOM   4844  NZ  LYS A 348      10.656  -2.178 -10.577  1.00  0.68           N  
ATOM   4845  H   LYS A 348      15.092   0.407  -5.061  1.00  0.68           H  
ATOM   4846  HA  LYS A 348      13.564  -2.005  -4.669  1.00  0.68           H  
ATOM   4847 1HB  LYS A 348      12.884  -0.272  -6.303  1.00  0.68           H  
ATOM   4848 2HB  LYS A 348      14.269  -0.645  -7.298  1.00  0.68           H  
ATOM   4849 1HG  LYS A 348      13.436  -2.952  -7.635  1.00  0.68           H  
ATOM   4850 2HG  LYS A 348      12.006  -2.575  -6.671  1.00  0.68           H  
ATOM   4851 1HD  LYS A 348      11.402  -0.787  -8.343  1.00  0.68           H  
ATOM   4852 2HD  LYS A 348      12.841  -1.209  -9.264  1.00  0.68           H  
ATOM   4853 1HE  LYS A 348      11.987  -3.498  -9.601  1.00  0.68           H  
ATOM   4854 2HE  LYS A 348      10.529  -3.092  -8.675  1.00  0.68           H  
ATOM   4855 1HZ  LYS A 348      10.155  -2.926 -11.036  1.00  0.68           H  
ATOM   4856 2HZ  LYS A 348      10.009  -1.438 -10.337  1.00  0.68           H  
ATOM   4857 3HZ  LYS A 348      11.364  -1.816 -11.199  1.00  0.68           H  
ATOM   4858  N   ALA A 349      16.223  -2.297  -6.583  1.00  0.68           N  
ATOM   4859  CA  ALA A 349      17.167  -3.261  -7.100  1.00  0.68           C  
ATOM   4860  C   ALA A 349      17.875  -3.997  -5.964  1.00  0.68           C  
ATOM   4861  O   ALA A 349      18.157  -5.187  -6.082  1.00  0.68           O  
ATOM   4862  CB  ALA A 349      18.144  -2.562  -8.016  1.00  0.68           C  
ATOM   4863  H   ALA A 349      16.336  -1.300  -6.829  1.00  0.68           H  
ATOM   4864  HA  ALA A 349      16.617  -3.998  -7.681  1.00  0.68           H  
ATOM   4865 1HB  ALA A 349      18.844  -3.285  -8.432  1.00  0.68           H  
ATOM   4866 2HB  ALA A 349      17.596  -2.074  -8.822  1.00  0.68           H  
ATOM   4867 3HB  ALA A 349      18.683  -1.807  -7.456  1.00  0.68           H  
ATOM   4868  N   ALA A 350      18.153  -3.307  -4.850  1.00  0.67           N  
ATOM   4869  CA  ALA A 350      18.838  -3.947  -3.725  1.00  0.67           C  
ATOM   4870  C   ALA A 350      18.013  -5.104  -3.195  1.00  0.67           C  
ATOM   4871  O   ALA A 350      18.523  -6.201  -2.951  1.00  0.67           O  
ATOM   4872  CB  ALA A 350      19.108  -2.946  -2.616  1.00  0.67           C  
ATOM   4873  H   ALA A 350      17.886  -2.335  -4.791  1.00  0.67           H  
ATOM   4874  HA  ALA A 350      19.784  -4.335  -4.069  1.00  0.67           H  
ATOM   4875 1HB  ALA A 350      19.636  -3.439  -1.805  1.00  0.67           H  
ATOM   4876 2HB  ALA A 350      19.719  -2.130  -3.006  1.00  0.67           H  
ATOM   4877 3HB  ALA A 350      18.165  -2.552  -2.246  1.00  0.67           H  
ATOM   4878  N   LEU A 351      16.706  -4.911  -3.108  1.00  0.67           N  
ATOM   4879  CA  LEU A 351      15.900  -5.991  -2.586  1.00  0.67           C  
ATOM   4880  C   LEU A 351      15.695  -7.073  -3.632  1.00  0.67           C  
ATOM   4881  O   LEU A 351      15.753  -8.268  -3.320  1.00  0.67           O  
ATOM   4882  CB  LEU A 351      14.556  -5.467  -2.093  1.00  0.67           C  
ATOM   4883  CG  LEU A 351      14.560  -4.996  -0.637  1.00  0.67           C  
ATOM   4884  CD1 LEU A 351      15.360  -3.709  -0.522  1.00  0.67           C  
ATOM   4885  CD2 LEU A 351      13.158  -4.836  -0.139  1.00  0.67           C  
ATOM   4886  H   LEU A 351      16.288  -4.004  -3.334  1.00  0.67           H  
ATOM   4887  HA  LEU A 351      16.421  -6.430  -1.738  1.00  0.67           H  
ATOM   4888 1HB  LEU A 351      14.261  -4.620  -2.724  1.00  0.67           H  
ATOM   4889 2HB  LEU A 351      13.810  -6.251  -2.198  1.00  0.67           H  
ATOM   4890  HG  LEU A 351      15.056  -5.741  -0.041  1.00  0.67           H  
ATOM   4891 1HD1 LEU A 351      15.407  -3.397   0.496  1.00  0.67           H  
ATOM   4892 2HD1 LEU A 351      16.357  -3.859  -0.892  1.00  0.67           H  
ATOM   4893 3HD1 LEU A 351      14.878  -2.949  -1.103  1.00  0.67           H  
ATOM   4894 1HD2 LEU A 351      13.179  -4.529   0.883  1.00  0.67           H  
ATOM   4895 2HD2 LEU A 351      12.643  -4.096  -0.729  1.00  0.67           H  
ATOM   4896 3HD2 LEU A 351      12.640  -5.779  -0.215  1.00  0.67           H  
ATOM   4897  N   ALA A 352      15.509  -6.672  -4.888  1.00  0.70           N  
ATOM   4898  CA  ALA A 352      15.296  -7.654  -5.937  1.00  0.70           C  
ATOM   4899  C   ALA A 352      16.491  -8.593  -6.058  1.00  0.70           C  
ATOM   4900  O   ALA A 352      16.317  -9.809  -6.184  1.00  0.70           O  
ATOM   4901  CB  ALA A 352      15.066  -6.951  -7.262  1.00  0.70           C  
ATOM   4902  H   ALA A 352      15.483  -5.676  -5.109  1.00  0.70           H  
ATOM   4903  HA  ALA A 352      14.420  -8.245  -5.679  1.00  0.70           H  
ATOM   4904 1HB  ALA A 352      14.889  -7.689  -8.040  1.00  0.70           H  
ATOM   4905 2HB  ALA A 352      14.204  -6.290  -7.177  1.00  0.70           H  
ATOM   4906 3HB  ALA A 352      15.949  -6.365  -7.509  1.00  0.70           H  
ATOM   4907  N   LYS A 353      17.702  -8.036  -5.952  1.00  0.75           N  
ATOM   4908  CA  LYS A 353      18.915  -8.827  -6.088  1.00  0.75           C  
ATOM   4909  C   LYS A 353      19.186  -9.660  -4.856  1.00  0.75           C  
ATOM   4910  O   LYS A 353      19.738 -10.753  -4.953  1.00  0.75           O  
ATOM   4911  CB  LYS A 353      20.102  -7.925  -6.403  1.00  0.75           C  
ATOM   4912  CG  LYS A 353      20.047  -7.283  -7.783  1.00  0.75           C  
ATOM   4913  CD  LYS A 353      20.091  -8.327  -8.883  1.00  0.75           C  
ATOM   4914  CE  LYS A 353      20.104  -7.682 -10.258  1.00  0.75           C  
ATOM   4915  NZ  LYS A 353      20.098  -8.701 -11.344  1.00  0.75           N  
ATOM   4916  H   LYS A 353      17.787  -7.026  -5.832  1.00  0.75           H  
ATOM   4917  HA  LYS A 353      18.780  -9.515  -6.925  1.00  0.75           H  
ATOM   4918 1HB  LYS A 353      20.101  -7.112  -5.702  1.00  0.75           H  
ATOM   4919 2HB  LYS A 353      21.037  -8.471  -6.291  1.00  0.75           H  
ATOM   4920 1HG  LYS A 353      19.130  -6.702  -7.877  1.00  0.75           H  
ATOM   4921 2HG  LYS A 353      20.893  -6.615  -7.903  1.00  0.75           H  
ATOM   4922 1HD  LYS A 353      20.985  -8.941  -8.768  1.00  0.75           H  
ATOM   4923 2HD  LYS A 353      19.214  -8.976  -8.801  1.00  0.75           H  
ATOM   4924 1HE  LYS A 353      19.225  -7.047 -10.362  1.00  0.75           H  
ATOM   4925 2HE  LYS A 353      20.998  -7.067 -10.356  1.00  0.75           H  
ATOM   4926 1HZ  LYS A 353      20.107  -8.239 -12.241  1.00  0.75           H  
ATOM   4927 2HZ  LYS A 353      20.915  -9.289 -11.258  1.00  0.75           H  
ATOM   4928 3HZ  LYS A 353      19.265  -9.271 -11.264  1.00  0.75           H  
ATOM   4929  N   ALA A 354      18.813  -9.164  -3.681  1.00  0.83           N  
ATOM   4930  CA  ALA A 354      18.994  -9.956  -2.481  1.00  0.83           C  
ATOM   4931  C   ALA A 354      18.184 -11.235  -2.557  1.00  0.83           C  
ATOM   4932  O   ALA A 354      18.631 -12.298  -2.127  1.00  0.83           O  
ATOM   4933  CB  ALA A 354      18.559  -9.181  -1.277  1.00  0.83           C  
ATOM   4934  H   ALA A 354      18.409  -8.230  -3.603  1.00  0.83           H  
ATOM   4935  HA  ALA A 354      20.049 -10.212  -2.394  1.00  0.83           H  
ATOM   4936 1HB  ALA A 354      18.716  -9.769  -0.381  1.00  0.83           H  
ATOM   4937 2HB  ALA A 354      19.156  -8.282  -1.247  1.00  0.83           H  
ATOM   4938 3HB  ALA A 354      17.505  -8.923  -1.366  1.00  0.83           H  
ATOM   4939  N   LEU A 355      16.985 -11.134  -3.130  1.00  0.95           N  
ATOM   4940  CA  LEU A 355      16.100 -12.278  -3.186  1.00  0.95           C  
ATOM   4941  C   LEU A 355      16.346 -13.260  -4.336  1.00  0.95           C  
ATOM   4942  O   LEU A 355      16.177 -14.477  -4.140  1.00  0.95           O  
ATOM   4943  CB  LEU A 355      14.658 -11.786  -3.238  1.00  0.95           C  
ATOM   4944  CG  LEU A 355      14.217 -11.032  -2.000  1.00  0.95           C  
ATOM   4945  CD1 LEU A 355      12.773 -10.607  -2.172  1.00  0.95           C  
ATOM   4946  CD2 LEU A 355      14.466 -11.906  -0.790  1.00  0.95           C  
ATOM   4947  H   LEU A 355      16.662 -10.224  -3.469  1.00  0.95           H  
ATOM   4948  HA  LEU A 355      16.229 -12.828  -2.257  1.00  0.95           H  
ATOM   4949 1HB  LEU A 355      14.558 -11.112  -4.094  1.00  0.95           H  
ATOM   4950 2HB  LEU A 355      13.995 -12.636  -3.380  1.00  0.95           H  
ATOM   4951  HG  LEU A 355      14.806 -10.122  -1.892  1.00  0.95           H  
ATOM   4952 1HD1 LEU A 355      12.443 -10.061  -1.308  1.00  0.95           H  
ATOM   4953 2HD1 LEU A 355      12.689  -9.971  -3.057  1.00  0.95           H  
ATOM   4954 3HD1 LEU A 355      12.153 -11.486  -2.297  1.00  0.95           H  
ATOM   4955 1HD2 LEU A 355      14.172 -11.385   0.101  1.00  0.95           H  
ATOM   4956 2HD2 LEU A 355      13.914 -12.823  -0.871  1.00  0.95           H  
ATOM   4957 3HD2 LEU A 355      15.520 -12.130  -0.747  1.00  0.95           H  
ATOM   4958  N   GLU A 356      16.749 -12.771  -5.514  1.00  1.09           N  
ATOM   4959  CA  GLU A 356      16.955 -13.667  -6.652  1.00  1.09           C  
ATOM   4960  C   GLU A 356      18.008 -13.145  -7.629  1.00  1.09           C  
ATOM   4961  O   GLU A 356      19.105 -13.702  -7.705  1.00  1.09           O  
ATOM   4962  OXT GLU A 356      17.649 -12.406  -8.542  1.00  1.09           O  
ATOM   4963  CB  GLU A 356      15.626 -13.904  -7.388  1.00  1.09           C  
ATOM   4964  CG  GLU A 356      15.703 -14.896  -8.554  1.00  1.09           C  
ATOM   4965  CD  GLU A 356      14.352 -15.191  -9.194  1.00  1.09           C  
ATOM   4966  OE1 GLU A 356      13.365 -14.660  -8.744  1.00  1.09           O  
ATOM   4967  OE2 GLU A 356      14.321 -15.954 -10.133  1.00  1.09           O  
ATOM   4968  H   GLU A 356      16.865 -11.762  -5.637  1.00  1.09           H  
ATOM   4969  HA  GLU A 356      17.310 -14.623  -6.270  1.00  1.09           H  
ATOM   4970 1HB  GLU A 356      14.883 -14.278  -6.682  1.00  1.09           H  
ATOM   4971 2HB  GLU A 356      15.255 -12.956  -7.777  1.00  1.09           H  
ATOM   4972 1HG  GLU A 356      16.371 -14.491  -9.314  1.00  1.09           H  
ATOM   4973 2HG  GLU A 356      16.137 -15.827  -8.190  1.00  1.09           H  
TER    4974
ENDMDL

