REMARK ID 639305 DOMAINID 632923 MODEL 1 8uc4-fb
MODEL     1
ATOM      1  N   PRO A   1       3.657  -1.546  -2.801  1.00  1.58           N  
ATOM      2  CA  PRO A   1       3.393  -1.014  -1.474  1.00  1.58           C  
ATOM      3  C   PRO A   1       4.113   0.301  -1.243  1.00  1.58           C  
ATOM      4  O   PRO A   1       5.010   0.677  -1.998  1.00  1.58           O  
ATOM      5  CB  PRO A   1       3.946  -2.105  -0.563  1.00  1.58           C  
ATOM      6  CG  PRO A   1       5.139  -2.601  -1.303  1.00  1.58           C  
ATOM      7  CD  PRO A   1       4.719  -2.570  -2.766  1.00  1.58           C  
ATOM      8  HA  PRO A   1       2.308  -0.892  -1.338  1.00  1.58           H  
ATOM      9 1HB  PRO A   1       4.205  -1.676   0.419  1.00  1.58           H  
ATOM     10 2HB  PRO A   1       3.188  -2.880  -0.393  1.00  1.58           H  
ATOM     11 1HG  PRO A   1       6.001  -1.947  -1.096  1.00  1.58           H  
ATOM     12 2HG  PRO A   1       5.412  -3.608  -0.957  1.00  1.58           H  
ATOM     13 1HD  PRO A   1       5.558  -2.259  -3.404  1.00  1.58           H  
ATOM     14 2HD  PRO A   1       4.311  -3.544  -3.076  1.00  1.58           H  
ATOM     15 1H   PRO A   1       3.940  -0.763  -3.334  1.00  1.58           H  
ATOM     16 2H   PRO A   1       2.808  -1.921  -3.116  1.00  1.58           H  
ATOM     17  N   ASP A   2       3.711   1.008  -0.197  1.00  1.26           N  
ATOM     18  CA  ASP A   2       4.343   2.273   0.156  1.00  1.26           C  
ATOM     19  C   ASP A   2       5.844   2.087   0.465  1.00  1.26           C  
ATOM     20  O   ASP A   2       6.203   1.128   1.152  1.00  1.26           O  
ATOM     21  CB  ASP A   2       3.674   2.850   1.397  1.00  1.26           C  
ATOM     22  CG  ASP A   2       2.250   3.462   1.201  1.00  1.26           C  
ATOM     23  OD1 ASP A   2       1.773   3.679   0.060  1.00  1.26           O  
ATOM     24  OD2 ASP A   2       1.644   3.696   2.237  1.00  1.26           O  
ATOM     25  H   ASP A   2       2.960   0.658   0.384  1.00  1.26           H  
ATOM     26  HA  ASP A   2       4.188   2.945  -0.679  1.00  1.26           H  
ATOM     27 1HB  ASP A   2       3.594   2.056   2.138  1.00  1.26           H  
ATOM     28 2HB  ASP A   2       4.330   3.599   1.833  1.00  1.26           H  
ATOM     29  N   PRO A   3       6.737   2.964  -0.033  1.00  1.00           N  
ATOM     30  CA  PRO A   3       8.162   2.984   0.239  1.00  1.00           C  
ATOM     31  C   PRO A   3       8.464   3.536   1.623  1.00  1.00           C  
ATOM     32  O   PRO A   3       7.663   4.283   2.190  1.00  1.00           O  
ATOM     33  CB  PRO A   3       8.704   3.906  -0.854  1.00  1.00           C  
ATOM     34  CG  PRO A   3       7.572   4.850  -1.150  1.00  1.00           C  
ATOM     35  CD  PRO A   3       6.310   4.009  -0.982  1.00  1.00           C  
ATOM     36  HA  PRO A   3       8.563   1.967   0.134  1.00  1.00           H  
ATOM     37 1HB  PRO A   3       9.592   4.407  -0.482  1.00  1.00           H  
ATOM     38 2HB  PRO A   3       9.010   3.313  -1.727  1.00  1.00           H  
ATOM     39 1HG  PRO A   3       7.603   5.701  -0.467  1.00  1.00           H  
ATOM     40 2HG  PRO A   3       7.674   5.258  -2.166  1.00  1.00           H  
ATOM     41 1HD  PRO A   3       5.535   4.639  -0.548  1.00  1.00           H  
ATOM     42 2HD  PRO A   3       6.008   3.560  -1.944  1.00  1.00           H  
ATOM     43  N   TYR A   4       9.651   3.219   2.125  1.00  0.82           N  
ATOM     44  CA  TYR A   4      10.126   3.792   3.374  1.00  0.82           C  
ATOM     45  C   TYR A   4      11.386   4.582   3.105  1.00  0.82           C  
ATOM     46  O   TYR A   4      12.223   4.150   2.302  1.00  0.82           O  
ATOM     47  CB  TYR A   4      10.407   2.688   4.389  1.00  0.82           C  
ATOM     48  CG  TYR A   4       9.192   1.931   4.812  1.00  0.82           C  
ATOM     49  CD1 TYR A   4       8.689   0.920   4.002  1.00  0.82           C  
ATOM     50  CD2 TYR A   4       8.592   2.210   6.012  1.00  0.82           C  
ATOM     51  CE1 TYR A   4       7.572   0.217   4.391  1.00  0.82           C  
ATOM     52  CE2 TYR A   4       7.483   1.493   6.397  1.00  0.82           C  
ATOM     53  CZ  TYR A   4       6.973   0.511   5.598  1.00  0.82           C  
ATOM     54  OH  TYR A   4       5.843  -0.169   5.993  1.00  0.82           O  
ATOM     55  H   TYR A   4      10.246   2.576   1.625  1.00  0.82           H  
ATOM     56  HA  TYR A   4       9.377   4.475   3.766  1.00  0.82           H  
ATOM     57 1HB  TYR A   4      11.119   1.980   3.969  1.00  0.82           H  
ATOM     58 2HB  TYR A   4      10.865   3.126   5.279  1.00  0.82           H  
ATOM     59  HD1 TYR A   4       9.168   0.693   3.049  1.00  0.82           H  
ATOM     60  HD2 TYR A   4       8.989   2.999   6.652  1.00  0.82           H  
ATOM     61  HE1 TYR A   4       7.166  -0.565   3.748  1.00  0.82           H  
ATOM     62  HE2 TYR A   4       6.998   1.703   7.339  1.00  0.82           H  
ATOM     63  HH  TYR A   4       5.255   0.445   6.479  1.00  0.82           H  
ATOM     64  N   VAL A   5      11.525   5.699   3.802  1.00  0.70           N  
ATOM     65  CA  VAL A   5      12.652   6.611   3.662  1.00  0.70           C  
ATOM     66  C   VAL A   5      13.255   6.862   5.024  1.00  0.70           C  
ATOM     67  O   VAL A   5      12.537   6.923   6.026  1.00  0.70           O  
ATOM     68  CB  VAL A   5      12.172   7.962   3.068  1.00  0.70           C  
ATOM     69  CG1 VAL A   5      11.251   8.629   4.023  1.00  0.70           C  
ATOM     70  CG2 VAL A   5      13.313   8.855   2.734  1.00  0.70           C  
ATOM     71  H   VAL A   5      10.770   5.950   4.443  1.00  0.70           H  
ATOM     72  HA  VAL A   5      13.406   6.168   3.018  1.00  0.70           H  
ATOM     73  HB  VAL A   5      11.603   7.768   2.178  1.00  0.70           H  
ATOM     74 1HG1 VAL A   5      10.886   9.561   3.601  1.00  0.70           H  
ATOM     75 2HG1 VAL A   5      10.415   7.970   4.225  1.00  0.70           H  
ATOM     76 3HG1 VAL A   5      11.794   8.837   4.944  1.00  0.70           H  
ATOM     77 1HG2 VAL A   5      12.909   9.765   2.313  1.00  0.70           H  
ATOM     78 2HG2 VAL A   5      13.895   9.095   3.619  1.00  0.70           H  
ATOM     79 3HG2 VAL A   5      13.941   8.374   2.009  1.00  0.70           H  
ATOM     80  N   TYR A   6      14.566   6.993   5.085  1.00  0.63           N  
ATOM     81  CA  TYR A   6      15.162   7.272   6.371  1.00  0.63           C  
ATOM     82  C   TYR A   6      15.866   8.615   6.376  1.00  0.63           C  
ATOM     83  O   TYR A   6      16.391   9.069   5.350  1.00  0.63           O  
ATOM     84  CB  TYR A   6      16.170   6.191   6.744  1.00  0.63           C  
ATOM     85  CG  TYR A   6      17.390   6.188   5.867  1.00  0.63           C  
ATOM     86  CD1 TYR A   6      18.481   6.968   6.213  1.00  0.63           C  
ATOM     87  CD2 TYR A   6      17.423   5.422   4.739  1.00  0.63           C  
ATOM     88  CE1 TYR A   6      19.614   6.973   5.416  1.00  0.63           C  
ATOM     89  CE2 TYR A   6      18.545   5.412   3.935  1.00  0.63           C  
ATOM     90  CZ  TYR A   6      19.642   6.185   4.270  1.00  0.63           C  
ATOM     91  OH  TYR A   6      20.766   6.171   3.470  1.00  0.63           O  
ATOM     92  H   TYR A   6      15.127   6.919   4.238  1.00  0.63           H  
ATOM     93  HA  TYR A   6      14.383   7.309   7.122  1.00  0.63           H  
ATOM     94 1HB  TYR A   6      16.481   6.338   7.761  1.00  0.63           H  
ATOM     95 2HB  TYR A   6      15.696   5.215   6.680  1.00  0.63           H  
ATOM     96  HD1 TYR A   6      18.437   7.576   7.114  1.00  0.63           H  
ATOM     97  HD2 TYR A   6      16.563   4.831   4.483  1.00  0.63           H  
ATOM     98  HE1 TYR A   6      20.474   7.587   5.684  1.00  0.63           H  
ATOM     99  HE2 TYR A   6      18.561   4.798   3.035  1.00  0.63           H  
ATOM    100  HH  TYR A   6      20.609   5.599   2.712  1.00  0.63           H  
ATOM    101  N   LEU A   7      15.915   9.225   7.559  1.00  0.60           N  
ATOM    102  CA  LEU A   7      16.713  10.421   7.783  1.00  0.60           C  
ATOM    103  C   LEU A   7      17.692  10.131   8.926  1.00  0.60           C  
ATOM    104  O   LEU A   7      17.274   9.641   9.975  1.00  0.60           O  
ATOM    105  CB  LEU A   7      15.827  11.596   8.233  1.00  0.60           C  
ATOM    106  CG  LEU A   7      14.599  12.000   7.365  1.00  0.60           C  
ATOM    107  CD1 LEU A   7      13.825  13.093   8.126  1.00  0.60           C  
ATOM    108  CD2 LEU A   7      15.034  12.473   5.984  1.00  0.60           C  
ATOM    109  H   LEU A   7      15.388   8.815   8.329  1.00  0.60           H  
ATOM    110  HA  LEU A   7      17.274  10.672   6.885  1.00  0.60           H  
ATOM    111 1HB  LEU A   7      15.458  11.373   9.226  1.00  0.60           H  
ATOM    112 2HB  LEU A   7      16.463  12.478   8.312  1.00  0.60           H  
ATOM    113  HG  LEU A   7      13.934  11.140   7.250  1.00  0.60           H  
ATOM    114 1HD1 LEU A   7      12.943  13.375   7.554  1.00  0.60           H  
ATOM    115 2HD1 LEU A   7      13.516  12.710   9.101  1.00  0.60           H  
ATOM    116 3HD1 LEU A   7      14.465  13.965   8.266  1.00  0.60           H  
ATOM    117 1HD2 LEU A   7      14.158  12.753   5.397  1.00  0.60           H  
ATOM    118 2HD2 LEU A   7      15.693  13.324   6.076  1.00  0.60           H  
ATOM    119 3HD2 LEU A   7      15.553  11.666   5.494  1.00  0.60           H  
ATOM    120  N   VAL A   8      18.957  10.490   8.779  1.00  0.59           N  
ATOM    121  CA  VAL A   8      19.908  10.336   9.884  1.00  0.59           C  
ATOM    122  C   VAL A   8      20.176  11.726  10.389  1.00  0.59           C  
ATOM    123  O   VAL A   8      20.607  12.580   9.609  1.00  0.59           O  
ATOM    124  CB  VAL A   8      21.226   9.685   9.461  1.00  0.59           C  
ATOM    125  CG1 VAL A   8      22.140   9.575  10.664  1.00  0.59           C  
ATOM    126  CG2 VAL A   8      20.939   8.351   8.829  1.00  0.59           C  
ATOM    127  H   VAL A   8      19.270  10.857   7.891  1.00  0.59           H  
ATOM    128  HA  VAL A   8      19.464   9.746  10.683  1.00  0.59           H  
ATOM    129  HB  VAL A   8      21.727  10.324   8.740  1.00  0.59           H  
ATOM    130 1HG1 VAL A   8      23.086   9.129  10.364  1.00  0.59           H  
ATOM    131 2HG1 VAL A   8      22.324  10.568  11.076  1.00  0.59           H  
ATOM    132 3HG1 VAL A   8      21.661   8.948  11.423  1.00  0.59           H  
ATOM    133 1HG2 VAL A   8      21.870   7.885   8.513  1.00  0.59           H  
ATOM    134 2HG2 VAL A   8      20.435   7.712   9.543  1.00  0.59           H  
ATOM    135 3HG2 VAL A   8      20.305   8.512   7.969  1.00  0.59           H  
ATOM    136  N   VAL A   9      19.890  11.942  11.668  1.00  0.60           N  
ATOM    137  CA  VAL A   9      19.930  13.264  12.269  1.00  0.60           C  
ATOM    138  C   VAL A   9      20.923  13.410  13.421  1.00  0.60           C  
ATOM    139  O   VAL A   9      21.061  12.507  14.259  1.00  0.60           O  
ATOM    140  CB  VAL A   9      18.520  13.650  12.744  1.00  0.60           C  
ATOM    141  CG1 VAL A   9      18.559  15.030  13.378  1.00  0.60           C  
ATOM    142  CG2 VAL A   9      17.555  13.625  11.557  1.00  0.60           C  
ATOM    143  H   VAL A   9      19.590  11.151  12.243  1.00  0.60           H  
ATOM    144  HA  VAL A   9      20.219  13.965  11.493  1.00  0.60           H  
ATOM    145  HB  VAL A   9      18.183  12.943  13.505  1.00  0.60           H  
ATOM    146 1HG1 VAL A   9      17.583  15.311  13.712  1.00  0.60           H  
ATOM    147 2HG1 VAL A   9      19.229  15.035  14.222  1.00  0.60           H  
ATOM    148 3HG1 VAL A   9      18.904  15.755  12.641  1.00  0.60           H  
ATOM    149 1HG2 VAL A   9      16.562  13.901  11.895  1.00  0.60           H  
ATOM    150 2HG2 VAL A   9      17.899  14.330  10.817  1.00  0.60           H  
ATOM    151 3HG2 VAL A   9      17.521  12.626  11.123  1.00  0.60           H  
ATOM    152  N   ALA A  10      21.637  14.548  13.422  1.00  0.60           N  
ATOM    153  CA  ALA A  10      22.611  14.920  14.452  1.00  0.60           C  
ATOM    154  C   ALA A  10      22.325  16.302  15.036  1.00  0.60           C  
ATOM    155  O   ALA A  10      21.785  17.174  14.357  1.00  0.60           O  
ATOM    156  CB  ALA A  10      24.003  14.931  13.865  1.00  0.60           C  
ATOM    157  H   ALA A  10      21.472  15.200  12.654  1.00  0.60           H  
ATOM    158  HA  ALA A  10      22.549  14.196  15.256  1.00  0.60           H  
ATOM    159 1HB  ALA A  10      24.723  15.189  14.635  1.00  0.60           H  
ATOM    160 2HB  ALA A  10      24.236  13.946  13.471  1.00  0.60           H  
ATOM    161 3HB  ALA A  10      24.060  15.664  13.062  1.00  0.60           H  
ATOM    162  N   ALA A  11      22.705  16.518  16.297  1.00  0.61           N  
ATOM    163  CA  ALA A  11      22.567  17.832  16.932  1.00  0.61           C  
ATOM    164  C   ALA A  11      23.936  18.377  17.316  1.00  0.61           C  
ATOM    165  O   ALA A  11      24.669  17.744  18.070  1.00  0.61           O  
ATOM    166  CB  ALA A  11      21.677  17.756  18.148  1.00  0.61           C  
ATOM    167  H   ALA A  11      23.129  15.754  16.816  1.00  0.61           H  
ATOM    168  HA  ALA A  11      22.122  18.510  16.218  1.00  0.61           H  
ATOM    169 1HB  ALA A  11      21.577  18.752  18.584  1.00  0.61           H  
ATOM    170 2HB  ALA A  11      20.708  17.394  17.866  1.00  0.61           H  
ATOM    171 3HB  ALA A  11      22.123  17.087  18.877  1.00  0.61           H  
ATOM    172  N   ASP A  12      24.318  19.517  16.752  1.00  0.62           N  
ATOM    173  CA  ASP A  12      25.640  20.102  17.001  1.00  0.62           C  
ATOM    174  C   ASP A  12      26.768  19.095  16.755  1.00  0.62           C  
ATOM    175  O   ASP A  12      27.757  19.057  17.486  1.00  0.62           O  
ATOM    176  CB  ASP A  12      25.749  20.663  18.428  1.00  0.62           C  
ATOM    177  CG  ASP A  12      24.846  21.876  18.672  1.00  0.62           C  
ATOM    178  OD1 ASP A  12      24.363  22.446  17.712  1.00  0.62           O  
ATOM    179  OD2 ASP A  12      24.658  22.229  19.803  1.00  0.62           O  
ATOM    180  H   ASP A  12      23.666  19.998  16.137  1.00  0.62           H  
ATOM    181  HA  ASP A  12      25.775  20.931  16.306  1.00  0.62           H  
ATOM    182 1HB  ASP A  12      25.499  19.887  19.151  1.00  0.62           H  
ATOM    183 2HB  ASP A  12      26.783  20.956  18.618  1.00  0.62           H  
ATOM    184  N   GLY A  13      26.616  18.284  15.709  1.00  0.62           N  
ATOM    185  CA  GLY A  13      27.606  17.280  15.337  1.00  0.62           C  
ATOM    186  C   GLY A  13      27.473  15.949  16.088  1.00  0.62           C  
ATOM    187  O   GLY A  13      28.235  15.019  15.822  1.00  0.62           O  
ATOM    188  H   GLY A  13      25.776  18.372  15.156  1.00  0.62           H  
ATOM    189 1HA  GLY A  13      27.530  17.093  14.265  1.00  0.62           H  
ATOM    190 2HA  GLY A  13      28.601  17.688  15.509  1.00  0.62           H  
ATOM    191  N   VAL A  14      26.516  15.838  17.009  1.00  0.62           N  
ATOM    192  CA  VAL A  14      26.342  14.605  17.762  1.00  0.62           C  
ATOM    193  C   VAL A  14      25.156  13.806  17.230  1.00  0.62           C  
ATOM    194  O   VAL A  14      24.027  14.288  17.268  1.00  0.62           O  
ATOM    195  CB  VAL A  14      26.083  14.913  19.237  1.00  0.62           C  
ATOM    196  CG1 VAL A  14      25.878  13.615  20.000  1.00  0.62           C  
ATOM    197  CG2 VAL A  14      27.247  15.707  19.783  1.00  0.62           C  
ATOM    198  H   VAL A  14      25.918  16.630  17.232  1.00  0.62           H  
ATOM    199  HA  VAL A  14      27.266  14.045  17.712  1.00  0.62           H  
ATOM    200  HB  VAL A  14      25.167  15.502  19.331  1.00  0.62           H  
ATOM    201 1HG1 VAL A  14      25.683  13.835  21.047  1.00  0.62           H  
ATOM    202 2HG1 VAL A  14      25.028  13.076  19.578  1.00  0.62           H  
ATOM    203 3HG1 VAL A  14      26.773  13.001  19.917  1.00  0.62           H  
ATOM    204 1HG2 VAL A  14      27.068  15.941  20.831  1.00  0.62           H  
ATOM    205 2HG2 VAL A  14      28.162  15.124  19.690  1.00  0.62           H  
ATOM    206 3HG2 VAL A  14      27.346  16.639  19.214  1.00  0.62           H  
ATOM    207  N   PRO A  15      25.347  12.597  16.701  1.00  0.60           N  
ATOM    208  CA  PRO A  15      24.276  11.798  16.157  1.00  0.60           C  
ATOM    209  C   PRO A  15      23.176  11.624  17.187  1.00  0.60           C  
ATOM    210  O   PRO A  15      23.454  11.335  18.352  1.00  0.60           O  
ATOM    211  CB  PRO A  15      24.988  10.463  15.865  1.00  0.60           C  
ATOM    212  CG  PRO A  15      26.422  10.858  15.610  1.00  0.60           C  
ATOM    213  CD  PRO A  15      26.688  11.998  16.572  1.00  0.60           C  
ATOM    214  HA  PRO A  15      23.893  12.250  15.234  1.00  0.60           H  
ATOM    215 1HB  PRO A  15      24.869   9.781  16.719  1.00  0.60           H  
ATOM    216 2HB  PRO A  15      24.519   9.976  14.996  1.00  0.60           H  
ATOM    217 1HG  PRO A  15      27.091   9.999  15.773  1.00  0.60           H  
ATOM    218 2HG  PRO A  15      26.547  11.164  14.557  1.00  0.60           H  
ATOM    219 1HD  PRO A  15      27.058  11.635  17.541  1.00  0.60           H  
ATOM    220 2HD  PRO A  15      27.389  12.679  16.070  1.00  0.60           H  
ATOM    221  N   LEU A  16      21.933  11.760  16.750  1.00  0.59           N  
ATOM    222  CA  LEU A  16      20.790  11.549  17.622  1.00  0.59           C  
ATOM    223  C   LEU A  16      20.220  10.179  17.298  1.00  0.59           C  
ATOM    224  O   LEU A  16      19.847   9.412  18.190  1.00  0.59           O  
ATOM    225  CB  LEU A  16      19.701  12.605  17.411  1.00  0.59           C  
ATOM    226  CG  LEU A  16      20.061  14.059  17.675  1.00  0.59           C  
ATOM    227  CD1 LEU A  16      18.810  14.934  17.382  1.00  0.59           C  
ATOM    228  CD2 LEU A  16      20.554  14.203  19.098  1.00  0.59           C  
ATOM    229  H   LEU A  16      21.769  12.032  15.793  1.00  0.59           H  
ATOM    230  HA  LEU A  16      21.116  11.563  18.660  1.00  0.59           H  
ATOM    231 1HB  LEU A  16      19.365  12.540  16.374  1.00  0.59           H  
ATOM    232 2HB  LEU A  16      18.859  12.356  18.055  1.00  0.59           H  
ATOM    233  HG  LEU A  16      20.848  14.366  16.995  1.00  0.59           H  
ATOM    234 1HD1 LEU A  16      19.030  15.979  17.540  1.00  0.59           H  
ATOM    235 2HD1 LEU A  16      18.500  14.789  16.359  1.00  0.59           H  
ATOM    236 3HD1 LEU A  16      17.997  14.638  18.046  1.00  0.59           H  
ATOM    237 1HD2 LEU A  16      20.815  15.229  19.289  1.00  0.59           H  
ATOM    238 2HD2 LEU A  16      19.770  13.895  19.789  1.00  0.59           H  
ATOM    239 3HD2 LEU A  16      21.438  13.573  19.240  1.00  0.59           H  
ATOM    240  N   GLY A  17      20.188   9.874  16.000  1.00  0.57           N  
ATOM    241  CA  GLY A  17      19.668   8.597  15.532  1.00  0.57           C  
ATOM    242  C   GLY A  17      19.022   8.688  14.157  1.00  0.57           C  
ATOM    243  O   GLY A  17      19.156   9.695  13.453  1.00  0.57           O  
ATOM    244  H   GLY A  17      20.508  10.574  15.332  1.00  0.57           H  
ATOM    245 1HA  GLY A  17      20.486   7.877  15.494  1.00  0.57           H  
ATOM    246 2HA  GLY A  17      18.953   8.209  16.251  1.00  0.57           H  
ATOM    247  N   THR A  18      18.334   7.616  13.776  1.00  0.56           N  
ATOM    248  CA  THR A  18      17.700   7.546  12.469  1.00  0.56           C  
ATOM    249  C   THR A  18      16.184   7.518  12.612  1.00  0.56           C  
ATOM    250  O   THR A  18      15.651   6.791  13.449  1.00  0.56           O  
ATOM    251  CB  THR A  18      18.165   6.299  11.689  1.00  0.56           C  
ATOM    252  OG1 THR A  18      19.589   6.346  11.532  1.00  0.56           O  
ATOM    253  CG2 THR A  18      17.522   6.259  10.295  1.00  0.56           C  
ATOM    254  H   THR A  18      18.256   6.829  14.405  1.00  0.56           H  
ATOM    255  HA  THR A  18      17.968   8.430  11.905  1.00  0.56           H  
ATOM    256  HB  THR A  18      17.893   5.400  12.237  1.00  0.56           H  
ATOM    257  HG1 THR A  18      19.863   5.670  10.910  1.00  0.56           H  
ATOM    258 1HG2 THR A  18      17.873   5.379   9.760  1.00  0.56           H  
ATOM    259 2HG2 THR A  18      16.440   6.213  10.383  1.00  0.56           H  
ATOM    260 3HG2 THR A  18      17.800   7.151   9.741  1.00  0.56           H  
ATOM    261  N   ILE A  19      15.518   8.323  11.794  1.00  0.56           N  
ATOM    262  CA  ILE A  19      14.064   8.407  11.744  1.00  0.56           C  
ATOM    263  C   ILE A  19      13.603   7.690  10.489  1.00  0.56           C  
ATOM    264  O   ILE A  19      14.113   7.969   9.403  1.00  0.56           O  
ATOM    265  CB  ILE A  19      13.594   9.875  11.665  1.00  0.56           C  
ATOM    266  CG1 ILE A  19      14.074  10.655  12.877  1.00  0.56           C  
ATOM    267  CG2 ILE A  19      12.079   9.938  11.589  1.00  0.56           C  
ATOM    268  CD1 ILE A  19      13.930  12.152  12.718  1.00  0.56           C  
ATOM    269  H   ILE A  19      16.067   8.891  11.151  1.00  0.56           H  
ATOM    270  HA  ILE A  19      13.630   7.924  12.612  1.00  0.56           H  
ATOM    271  HB  ILE A  19      14.016  10.340  10.781  1.00  0.56           H  
ATOM    272 1HG1 ILE A  19      13.494  10.336  13.742  1.00  0.56           H  
ATOM    273 2HG1 ILE A  19      15.123  10.427  13.060  1.00  0.56           H  
ATOM    274 1HG2 ILE A  19      11.755  10.971  11.524  1.00  0.56           H  
ATOM    275 2HG2 ILE A  19      11.738   9.399  10.717  1.00  0.56           H  
ATOM    276 3HG2 ILE A  19      11.660   9.481  12.485  1.00  0.56           H  
ATOM    277 1HD1 ILE A  19      14.281  12.634  13.620  1.00  0.56           H  
ATOM    278 2HD1 ILE A  19      14.525  12.484  11.869  1.00  0.56           H  
ATOM    279 3HD1 ILE A  19      12.897  12.409  12.544  1.00  0.56           H  
ATOM    280  N   VAL A  20      12.683   6.744  10.622  1.00  0.56           N  
ATOM    281  CA  VAL A  20      12.191   6.042   9.439  1.00  0.56           C  
ATOM    282  C   VAL A  20      10.744   6.389   9.229  1.00  0.56           C  
ATOM    283  O   VAL A  20       9.924   6.233  10.141  1.00  0.56           O  
ATOM    284  CB  VAL A  20      12.335   4.516   9.531  1.00  0.56           C  
ATOM    285  CG1 VAL A  20      11.755   3.882   8.255  1.00  0.56           C  
ATOM    286  CG2 VAL A  20      13.809   4.157   9.707  1.00  0.56           C  
ATOM    287  H   VAL A  20      12.298   6.533  11.542  1.00  0.56           H  
ATOM    288  HA  VAL A  20      12.749   6.375   8.567  1.00  0.56           H  
ATOM    289  HB  VAL A  20      11.760   4.148  10.377  1.00  0.56           H  
ATOM    290 1HG1 VAL A  20      11.837   2.801   8.315  1.00  0.56           H  
ATOM    291 2HG1 VAL A  20      10.713   4.151   8.148  1.00  0.56           H  
ATOM    292 3HG1 VAL A  20      12.307   4.248   7.386  1.00  0.56           H  
ATOM    293 1HG2 VAL A  20      13.916   3.074   9.771  1.00  0.56           H  
ATOM    294 2HG2 VAL A  20      14.375   4.528   8.851  1.00  0.56           H  
ATOM    295 3HG2 VAL A  20      14.189   4.614  10.622  1.00  0.56           H  
ATOM    296  N   ILE A  21      10.455   6.860   8.022  1.00  0.57           N  
ATOM    297  CA  ILE A  21       9.145   7.310   7.611  1.00  0.57           C  
ATOM    298  C   ILE A  21       8.533   6.480   6.493  1.00  0.57           C  
ATOM    299  O   ILE A  21       9.161   6.226   5.463  1.00  0.57           O  
ATOM    300  CB  ILE A  21       9.235   8.782   7.145  1.00  0.57           C  
ATOM    301  CG1 ILE A  21       9.676   9.663   8.301  1.00  0.57           C  
ATOM    302  CG2 ILE A  21       7.892   9.228   6.560  1.00  0.57           C  
ATOM    303  CD1 ILE A  21      10.107  11.067   7.909  1.00  0.57           C  
ATOM    304  H   ILE A  21      11.213   6.922   7.343  1.00  0.57           H  
ATOM    305  HA  ILE A  21       8.488   7.253   8.464  1.00  0.57           H  
ATOM    306  HB  ILE A  21       9.987   8.866   6.402  1.00  0.57           H  
ATOM    307 1HG1 ILE A  21       8.844   9.740   8.980  1.00  0.57           H  
ATOM    308 2HG1 ILE A  21      10.498   9.190   8.808  1.00  0.57           H  
ATOM    309 1HG2 ILE A  21       7.962  10.257   6.219  1.00  0.57           H  
ATOM    310 2HG2 ILE A  21       7.639   8.595   5.722  1.00  0.57           H  
ATOM    311 3HG2 ILE A  21       7.114   9.146   7.317  1.00  0.57           H  
ATOM    312 1HD1 ILE A  21      10.390  11.616   8.803  1.00  0.57           H  
ATOM    313 2HD1 ILE A  21      10.963  11.008   7.233  1.00  0.57           H  
ATOM    314 3HD1 ILE A  21       9.294  11.584   7.411  1.00  0.57           H  
ATOM    315  N   GLN A  22       7.302   6.037   6.689  1.00  0.59           N  
ATOM    316  CA  GLN A  22       6.617   5.334   5.622  1.00  0.59           C  
ATOM    317  C   GLN A  22       5.948   6.391   4.789  1.00  0.59           C  
ATOM    318  O   GLN A  22       5.210   7.210   5.338  1.00  0.59           O  
ATOM    319  CB  GLN A  22       5.563   4.370   6.143  1.00  0.59           C  
ATOM    320  CG  GLN A  22       4.860   3.568   5.018  1.00  0.59           C  
ATOM    321  CD  GLN A  22       3.854   2.545   5.551  1.00  0.59           C  
ATOM    322  OE1 GLN A  22       4.131   1.827   6.537  1.00  0.59           O  
ATOM    323  NE2 GLN A  22       2.673   2.459   4.912  1.00  0.59           N  
ATOM    324  H   GLN A  22       6.830   6.243   7.565  1.00  0.59           H  
ATOM    325  HA  GLN A  22       7.332   4.799   5.000  1.00  0.59           H  
ATOM    326 1HB  GLN A  22       6.003   3.701   6.825  1.00  0.59           H  
ATOM    327 2HB  GLN A  22       4.803   4.928   6.688  1.00  0.59           H  
ATOM    328 1HG  GLN A  22       4.320   4.265   4.373  1.00  0.59           H  
ATOM    329 2HG  GLN A  22       5.618   3.042   4.427  1.00  0.59           H  
ATOM    330 1HE2 GLN A  22       1.984   1.808   5.226  1.00  0.59           H  
ATOM    331 2HE2 GLN A  22       2.454   3.047   4.082  1.00  0.59           H  
ATOM    332  N   LEU A  23       6.210   6.415   3.491  1.00  0.62           N  
ATOM    333  CA  LEU A  23       5.595   7.439   2.660  1.00  0.62           C  
ATOM    334  C   LEU A  23       4.396   6.903   1.915  1.00  0.62           C  
ATOM    335  O   LEU A  23       4.468   5.910   1.203  1.00  0.62           O  
ATOM    336  CB  LEU A  23       6.605   8.039   1.696  1.00  0.62           C  
ATOM    337  CG  LEU A  23       7.745   8.837   2.337  1.00  0.62           C  
ATOM    338  CD1 LEU A  23       8.697   9.333   1.243  1.00  0.62           C  
ATOM    339  CD2 LEU A  23       7.141  10.016   3.105  1.00  0.62           C  
ATOM    340  H   LEU A  23       6.826   5.712   3.076  1.00  0.62           H  
ATOM    341  HA  LEU A  23       5.254   8.242   3.305  1.00  0.62           H  
ATOM    342 1HB  LEU A  23       7.046   7.240   1.120  1.00  0.62           H  
ATOM    343 2HB  LEU A  23       6.080   8.706   1.029  1.00  0.62           H  
ATOM    344  HG  LEU A  23       8.304   8.198   3.022  1.00  0.62           H  
ATOM    345 1HD1 LEU A  23       9.509   9.905   1.683  1.00  0.62           H  
ATOM    346 2HD1 LEU A  23       9.101   8.486   0.714  1.00  0.62           H  
ATOM    347 3HD1 LEU A  23       8.151   9.968   0.547  1.00  0.62           H  
ATOM    348 1HD2 LEU A  23       7.937  10.598   3.570  1.00  0.62           H  
ATOM    349 2HD2 LEU A  23       6.581  10.646   2.415  1.00  0.62           H  
ATOM    350 3HD2 LEU A  23       6.466   9.642   3.871  1.00  0.62           H  
ATOM    351  N   ALA A  24       3.292   7.610   2.022  1.00  0.65           N  
ATOM    352  CA  ALA A  24       2.021   7.181   1.471  1.00  0.65           C  
ATOM    353  C   ALA A  24       1.907   7.400  -0.023  1.00  0.65           C  
ATOM    354  O   ALA A  24       1.065   8.168  -0.497  1.00  0.65           O  
ATOM    355  CB  ALA A  24       0.909   7.907   2.181  1.00  0.65           C  
ATOM    356  H   ALA A  24       3.327   8.456   2.563  1.00  0.65           H  
ATOM    357  HA  ALA A  24       1.918   6.118   1.665  1.00  0.65           H  
ATOM    358 1HB  ALA A  24      -0.036   7.548   1.806  1.00  0.65           H  
ATOM    359 2HB  ALA A  24       0.979   7.711   3.250  1.00  0.65           H  
ATOM    360 3HB  ALA A  24       0.997   8.978   2.002  1.00  0.65           H  
ATOM    361  N   ALA A  25       2.735   6.688  -0.774  1.00  0.67           N  
ATOM    362  CA  ALA A  25       2.748   6.790  -2.228  1.00  0.67           C  
ATOM    363  C   ALA A  25       1.401   6.404  -2.786  1.00  0.67           C  
ATOM    364  O   ALA A  25       0.986   6.928  -3.810  1.00  0.67           O  
ATOM    365  CB  ALA A  25       3.827   5.926  -2.831  1.00  0.67           C  
ATOM    366  H   ALA A  25       3.382   6.074  -0.284  1.00  0.67           H  
ATOM    367  HA  ALA A  25       2.930   7.823  -2.494  1.00  0.67           H  
ATOM    368 1HB  ALA A  25       3.818   6.042  -3.914  1.00  0.67           H  
ATOM    369 2HB  ALA A  25       4.795   6.235  -2.439  1.00  0.67           H  
ATOM    370 3HB  ALA A  25       3.641   4.884  -2.572  1.00  0.67           H  
ATOM    371  N   SER A  26       0.710   5.483  -2.121  1.00  0.70           N  
ATOM    372  CA  SER A  26      -0.598   5.058  -2.571  1.00  0.70           C  
ATOM    373  C   SER A  26      -1.727   6.074  -2.305  1.00  0.70           C  
ATOM    374  O   SER A  26      -2.841   5.883  -2.796  1.00  0.70           O  
ATOM    375  CB  SER A  26      -0.914   3.724  -1.941  1.00  0.70           C  
ATOM    376  OG  SER A  26      -0.979   3.828  -0.546  1.00  0.70           O  
ATOM    377  H   SER A  26       1.104   5.032  -1.279  1.00  0.70           H  
ATOM    378  HA  SER A  26      -0.540   4.908  -3.649  1.00  0.70           H  
ATOM    379 1HB  SER A  26      -1.865   3.363  -2.324  1.00  0.70           H  
ATOM    380 2HB  SER A  26      -0.149   2.999  -2.214  1.00  0.70           H  
ATOM    381  HG  SER A  26      -0.028   3.862  -0.237  1.00  0.70           H  
ATOM    382  N   ILE A  27      -1.465   7.118  -1.504  1.00  0.72           N  
ATOM    383  CA  ILE A  27      -2.491   8.110  -1.183  1.00  0.72           C  
ATOM    384  C   ILE A  27      -2.201   9.443  -1.861  1.00  0.72           C  
ATOM    385  O   ILE A  27      -3.101  10.063  -2.441  1.00  0.72           O  
ATOM    386  CB  ILE A  27      -2.618   8.373   0.314  1.00  0.72           C  
ATOM    387  CG1 ILE A  27      -2.915   7.087   1.084  1.00  0.72           C  
ATOM    388  CG2 ILE A  27      -3.741   9.325   0.507  1.00  0.72           C  
ATOM    389  CD1 ILE A  27      -4.188   6.422   0.672  1.00  0.72           C  
ATOM    390  H   ILE A  27      -0.529   7.253  -1.137  1.00  0.72           H  
ATOM    391  HA  ILE A  27      -3.450   7.749  -1.548  1.00  0.72           H  
ATOM    392  HB  ILE A  27      -1.696   8.810   0.694  1.00  0.72           H  
ATOM    393 1HG1 ILE A  27      -2.093   6.384   0.929  1.00  0.72           H  
ATOM    394 2HG1 ILE A  27      -2.982   7.315   2.140  1.00  0.72           H  
ATOM    395 1HG2 ILE A  27      -3.858   9.546   1.531  1.00  0.72           H  
ATOM    396 2HG2 ILE A  27      -3.560  10.234  -0.033  1.00  0.72           H  
ATOM    397 3HG2 ILE A  27      -4.647   8.865   0.130  1.00  0.72           H  
ATOM    398 1HD1 ILE A  27      -4.332   5.518   1.261  1.00  0.72           H  
ATOM    399 2HD1 ILE A  27      -5.019   7.099   0.838  1.00  0.72           H  
ATOM    400 3HD1 ILE A  27      -4.141   6.161  -0.385  1.00  0.72           H  
ATOM    401  N   VAL A  28      -0.951   9.904  -1.746  1.00  0.73           N  
ATOM    402  CA  VAL A  28      -0.549  11.194  -2.290  1.00  0.73           C  
ATOM    403  C   VAL A  28       0.730  11.089  -3.122  1.00  0.73           C  
ATOM    404  O   VAL A  28       1.735  11.712  -2.765  1.00  0.73           O  
ATOM    405  CB  VAL A  28      -0.254  12.170  -1.138  1.00  0.73           C  
ATOM    406  CG1 VAL A  28      -1.506  12.563  -0.447  1.00  0.73           C  
ATOM    407  CG2 VAL A  28       0.700  11.547  -0.187  1.00  0.73           C  
ATOM    408  H   VAL A  28      -0.256   9.328  -1.271  1.00  0.73           H  
ATOM    409  HA  VAL A  28      -1.360  11.579  -2.901  1.00  0.73           H  
ATOM    410  HB  VAL A  28       0.180  13.077  -1.549  1.00  0.73           H  
ATOM    411 1HG1 VAL A  28      -1.275  13.240   0.338  1.00  0.73           H  
ATOM    412 2HG1 VAL A  28      -2.175  13.030  -1.153  1.00  0.73           H  
ATOM    413 3HG1 VAL A  28      -1.963  11.701  -0.024  1.00  0.73           H  
ATOM    414 1HG2 VAL A  28       0.892  12.273   0.582  1.00  0.73           H  
ATOM    415 2HG2 VAL A  28       0.264  10.646   0.246  1.00  0.73           H  
ATOM    416 3HG2 VAL A  28       1.624  11.289  -0.696  1.00  0.73           H  
ATOM    417  N   PRO A  29       0.723  10.359  -4.255  1.00  0.73           N  
ATOM    418  CA  PRO A  29       1.900   9.930  -4.998  1.00  0.73           C  
ATOM    419  C   PRO A  29       2.889  11.031  -5.341  1.00  0.73           C  
ATOM    420  O   PRO A  29       4.100  10.826  -5.286  1.00  0.73           O  
ATOM    421  CB  PRO A  29       1.287   9.445  -6.313  1.00  0.73           C  
ATOM    422  CG  PRO A  29      -0.099   9.003  -5.966  1.00  0.73           C  
ATOM    423  CD  PRO A  29      -0.560   9.992  -4.921  1.00  0.73           C  
ATOM    424  HA  PRO A  29       2.392   9.107  -4.464  1.00  0.73           H  
ATOM    425 1HB  PRO A  29       1.307  10.249  -7.061  1.00  0.73           H  
ATOM    426 2HB  PRO A  29       1.893   8.621  -6.717  1.00  0.73           H  
ATOM    427 1HG  PRO A  29      -0.730   9.031  -6.864  1.00  0.73           H  
ATOM    428 2HG  PRO A  29      -0.112   7.970  -5.622  1.00  0.73           H  
ATOM    429 1HD  PRO A  29      -1.036  10.869  -5.377  1.00  0.73           H  
ATOM    430 2HD  PRO A  29      -1.226   9.455  -4.285  1.00  0.73           H  
ATOM    431  N   ARG A  30       2.389  12.233  -5.619  1.00  0.72           N  
ATOM    432  CA  ARG A  30       3.262  13.341  -6.001  1.00  0.72           C  
ATOM    433  C   ARG A  30       4.015  13.889  -4.809  1.00  0.72           C  
ATOM    434  O   ARG A  30       5.175  14.305  -4.909  1.00  0.72           O  
ATOM    435  CB  ARG A  30       2.442  14.454  -6.624  1.00  0.72           C  
ATOM    436  CG  ARG A  30       1.842  14.130  -7.964  1.00  0.72           C  
ATOM    437  CD  ARG A  30       0.858  15.167  -8.399  1.00  0.72           C  
ATOM    438  NE  ARG A  30       1.466  16.469  -8.699  1.00  0.72           N  
ATOM    439  CZ  ARG A  30       0.779  17.606  -8.849  1.00  0.72           C  
ATOM    440  NH1 ARG A  30      -0.534  17.634  -8.709  1.00  0.72           N  
ATOM    441  NH2 ARG A  30       1.451  18.687  -9.151  1.00  0.72           N  
ATOM    442  H   ARG A  30       1.390  12.379  -5.616  1.00  0.72           H  
ATOM    443  HA  ARG A  30       3.982  12.979  -6.735  1.00  0.72           H  
ATOM    444 1HB  ARG A  30       1.637  14.716  -5.969  1.00  0.72           H  
ATOM    445 2HB  ARG A  30       3.068  15.341  -6.749  1.00  0.72           H  
ATOM    446 1HG  ARG A  30       2.641  14.088  -8.711  1.00  0.72           H  
ATOM    447 2HG  ARG A  30       1.336  13.165  -7.915  1.00  0.72           H  
ATOM    448 1HD  ARG A  30       0.353  14.819  -9.297  1.00  0.72           H  
ATOM    449 2HD  ARG A  30       0.124  15.314  -7.609  1.00  0.72           H  
ATOM    450  HE  ARG A  30       2.491  16.547  -8.837  1.00  0.72           H  
ATOM    451 1HH1 ARG A  30      -1.035  16.789  -8.475  1.00  0.72           H  
ATOM    452 2HH1 ARG A  30      -1.038  18.497  -8.837  1.00  0.72           H  
ATOM    453 1HH2 ARG A  30       2.475  18.599  -9.254  1.00  0.72           H  
ATOM    454 2HH2 ARG A  30       0.983  19.565  -9.283  1.00  0.72           H  
ATOM    455  N   THR A  31       3.352  13.902  -3.668  1.00  0.70           N  
ATOM    456  CA  THR A  31       3.957  14.455  -2.480  1.00  0.70           C  
ATOM    457  C   THR A  31       4.971  13.469  -1.957  1.00  0.70           C  
ATOM    458  O   THR A  31       6.106  13.821  -1.624  1.00  0.70           O  
ATOM    459  CB  THR A  31       2.915  14.737  -1.413  1.00  0.70           C  
ATOM    460  OG1 THR A  31       1.963  15.693  -1.874  1.00  0.70           O  
ATOM    461  CG2 THR A  31       3.558  15.215  -0.277  1.00  0.70           C  
ATOM    462  H   THR A  31       2.436  13.470  -3.604  1.00  0.70           H  
ATOM    463  HA  THR A  31       4.469  15.382  -2.734  1.00  0.70           H  
ATOM    464  HB  THR A  31       2.399  13.819  -1.164  1.00  0.70           H  
ATOM    465  HG1 THR A  31       2.360  16.563  -1.854  1.00  0.70           H  
ATOM    466 1HG2 THR A  31       2.812  15.406   0.484  1.00  0.70           H  
ATOM    467 2HG2 THR A  31       4.279  14.481   0.079  1.00  0.70           H  
ATOM    468 3HG2 THR A  31       4.071  16.123  -0.551  1.00  0.70           H  
ATOM    469  N   ALA A  32       4.550  12.210  -1.903  1.00  0.69           N  
ATOM    470  CA  ALA A  32       5.403  11.144  -1.424  1.00  0.69           C  
ATOM    471  C   ALA A  32       6.649  11.017  -2.315  1.00  0.69           C  
ATOM    472  O   ALA A  32       7.769  10.888  -1.812  1.00  0.69           O  
ATOM    473  CB  ALA A  32       4.605   9.866  -1.404  1.00  0.69           C  
ATOM    474  H   ALA A  32       3.598  11.998  -2.209  1.00  0.69           H  
ATOM    475  HA  ALA A  32       5.733  11.386  -0.414  1.00  0.69           H  
ATOM    476 1HB  ALA A  32       5.215   9.048  -1.043  1.00  0.69           H  
ATOM    477 2HB  ALA A  32       3.734   9.982  -0.758  1.00  0.69           H  
ATOM    478 3HB  ALA A  32       4.279   9.654  -2.419  1.00  0.69           H  
ATOM    479  N   THR A  33       6.464  11.144  -3.640  1.00  0.67           N  
ATOM    480  CA  THR A  33       7.574  11.098  -4.581  1.00  0.67           C  
ATOM    481  C   THR A  33       8.520  12.264  -4.367  1.00  0.67           C  
ATOM    482  O   THR A  33       9.736  12.075  -4.317  1.00  0.67           O  
ATOM    483  CB  THR A  33       7.090  11.097  -6.042  1.00  0.67           C  
ATOM    484  OG1 THR A  33       6.312   9.927  -6.298  1.00  0.67           O  
ATOM    485  CG2 THR A  33       8.269  11.147  -6.971  1.00  0.67           C  
ATOM    486  H   THR A  33       5.528  11.235  -4.029  1.00  0.67           H  
ATOM    487  HA  THR A  33       8.130  10.177  -4.410  1.00  0.67           H  
ATOM    488  HB  THR A  33       6.464  11.975  -6.213  1.00  0.67           H  
ATOM    489  HG1 THR A  33       5.463  10.015  -5.822  1.00  0.67           H  
ATOM    490 1HG2 THR A  33       7.922  11.159  -8.002  1.00  0.67           H  
ATOM    491 2HG2 THR A  33       8.824  12.050  -6.763  1.00  0.67           H  
ATOM    492 3HG2 THR A  33       8.904  10.278  -6.810  1.00  0.67           H  
ATOM    493  N   THR A  34       7.971  13.469  -4.195  1.00  0.65           N  
ATOM    494  CA  THR A  34       8.797  14.643  -3.973  1.00  0.65           C  
ATOM    495  C   THR A  34       9.667  14.448  -2.743  1.00  0.65           C  
ATOM    496  O   THR A  34      10.882  14.666  -2.794  1.00  0.65           O  
ATOM    497  CB  THR A  34       7.907  15.891  -3.780  1.00  0.65           C  
ATOM    498  OG1 THR A  34       7.148  16.126  -4.975  1.00  0.65           O  
ATOM    499  CG2 THR A  34       8.730  17.135  -3.416  1.00  0.65           C  
ATOM    500  H   THR A  34       6.960  13.593  -4.253  1.00  0.65           H  
ATOM    501  HA  THR A  34       9.444  14.786  -4.834  1.00  0.65           H  
ATOM    502  HB  THR A  34       7.208  15.699  -2.969  1.00  0.65           H  
ATOM    503  HG1 THR A  34       6.501  15.391  -5.098  1.00  0.65           H  
ATOM    504 1HG2 THR A  34       8.061  17.983  -3.273  1.00  0.65           H  
ATOM    505 2HG2 THR A  34       9.268  16.944  -2.494  1.00  0.65           H  
ATOM    506 3HG2 THR A  34       9.426  17.358  -4.198  1.00  0.65           H  
ATOM    507  N   LEU A  35       9.067  13.976  -1.648  1.00  0.64           N  
ATOM    508  CA  LEU A  35       9.831  13.764  -0.431  1.00  0.64           C  
ATOM    509  C   LEU A  35      10.919  12.710  -0.608  1.00  0.64           C  
ATOM    510  O   LEU A  35      12.036  12.890  -0.117  1.00  0.64           O  
ATOM    511  CB  LEU A  35       8.899  13.334   0.700  1.00  0.64           C  
ATOM    512  CG  LEU A  35       7.945  14.400   1.234  1.00  0.64           C  
ATOM    513  CD1 LEU A  35       6.991  13.746   2.210  1.00  0.64           C  
ATOM    514  CD2 LEU A  35       8.753  15.508   1.894  1.00  0.64           C  
ATOM    515  H   LEU A  35       8.061  13.795  -1.660  1.00  0.64           H  
ATOM    516  HA  LEU A  35      10.305  14.705  -0.160  1.00  0.64           H  
ATOM    517 1HB  LEU A  35       8.285  12.510   0.333  1.00  0.64           H  
ATOM    518 2HB  LEU A  35       9.500  12.969   1.530  1.00  0.64           H  
ATOM    519  HG  LEU A  35       7.357  14.818   0.415  1.00  0.64           H  
ATOM    520 1HD1 LEU A  35       6.298  14.480   2.601  1.00  0.64           H  
ATOM    521 2HD1 LEU A  35       6.441  12.968   1.688  1.00  0.64           H  
ATOM    522 3HD1 LEU A  35       7.551  13.309   3.033  1.00  0.64           H  
ATOM    523 1HD2 LEU A  35       8.093  16.267   2.277  1.00  0.64           H  
ATOM    524 2HD2 LEU A  35       9.345  15.103   2.715  1.00  0.64           H  
ATOM    525 3HD2 LEU A  35       9.407  15.944   1.152  1.00  0.64           H  
ATOM    526  N   MET A  36      10.623  11.624  -1.326  1.00  0.63           N  
ATOM    527  CA  MET A  36      11.634  10.596  -1.523  1.00  0.63           C  
ATOM    528  C   MET A  36      12.789  11.073  -2.390  1.00  0.63           C  
ATOM    529  O   MET A  36      13.956  10.840  -2.064  1.00  0.63           O  
ATOM    530  CB  MET A  36      11.040   9.354  -2.163  1.00  0.63           C  
ATOM    531  CG  MET A  36      12.072   8.245  -2.323  1.00  0.63           C  
ATOM    532  SD  MET A  36      12.727   7.660  -0.755  1.00  0.63           S  
ATOM    533  CE  MET A  36      11.470   6.487  -0.314  1.00  0.63           C  
ATOM    534  H   MET A  36       9.684  11.495  -1.707  1.00  0.63           H  
ATOM    535  HA  MET A  36      12.037  10.328  -0.547  1.00  0.63           H  
ATOM    536 1HB  MET A  36      10.211   8.987  -1.561  1.00  0.63           H  
ATOM    537 2HB  MET A  36      10.643   9.609  -3.150  1.00  0.63           H  
ATOM    538 1HG  MET A  36      11.620   7.403  -2.843  1.00  0.63           H  
ATOM    539 2HG  MET A  36      12.907   8.611  -2.928  1.00  0.63           H  
ATOM    540 1HE  MET A  36      11.717   6.021   0.623  1.00  0.63           H  
ATOM    541 2HE  MET A  36      10.513   6.984  -0.234  1.00  0.63           H  
ATOM    542 3HE  MET A  36      11.417   5.727  -1.087  1.00  0.63           H  
ATOM    543  N   LEU A  37      12.481  11.766  -3.482  1.00  0.62           N  
ATOM    544  CA  LEU A  37      13.525  12.217  -4.388  1.00  0.62           C  
ATOM    545  C   LEU A  37      14.459  13.194  -3.694  1.00  0.62           C  
ATOM    546  O   LEU A  37      15.687  13.141  -3.880  1.00  0.62           O  
ATOM    547  CB  LEU A  37      12.886  12.876  -5.598  1.00  0.62           C  
ATOM    548  CG  LEU A  37      12.140  11.955  -6.563  1.00  0.62           C  
ATOM    549  CD1 LEU A  37      11.436  12.796  -7.571  1.00  0.62           C  
ATOM    550  CD2 LEU A  37      13.094  11.025  -7.240  1.00  0.62           C  
ATOM    551  H   LEU A  37      11.502  11.955  -3.703  1.00  0.62           H  
ATOM    552  HA  LEU A  37      14.100  11.351  -4.712  1.00  0.62           H  
ATOM    553 1HB  LEU A  37      12.146  13.559  -5.207  1.00  0.62           H  
ATOM    554 2HB  LEU A  37      13.629  13.434  -6.141  1.00  0.62           H  
ATOM    555  HG  LEU A  37      11.404  11.373  -6.015  1.00  0.62           H  
ATOM    556 1HD1 LEU A  37      10.887  12.162  -8.262  1.00  0.62           H  
ATOM    557 2HD1 LEU A  37      10.757  13.435  -7.045  1.00  0.62           H  
ATOM    558 3HD1 LEU A  37      12.160  13.395  -8.122  1.00  0.62           H  
ATOM    559 1HD2 LEU A  37      12.544  10.379  -7.921  1.00  0.62           H  
ATOM    560 2HD2 LEU A  37      13.819  11.606  -7.803  1.00  0.62           H  
ATOM    561 3HD2 LEU A  37      13.606  10.417  -6.493  1.00  0.62           H  
ATOM    562  N   LEU A  38      13.876  14.072  -2.871  1.00  0.63           N  
ATOM    563  CA  LEU A  38      14.649  15.042  -2.115  1.00  0.63           C  
ATOM    564  C   LEU A  38      15.442  14.364  -1.010  1.00  0.63           C  
ATOM    565  O   LEU A  38      16.580  14.745  -0.722  1.00  0.63           O  
ATOM    566  CB  LEU A  38      13.722  16.098  -1.553  1.00  0.63           C  
ATOM    567  CG  LEU A  38      13.105  17.008  -2.590  1.00  0.63           C  
ATOM    568  CD1 LEU A  38      12.111  17.856  -1.931  1.00  0.63           C  
ATOM    569  CD2 LEU A  38      14.193  17.852  -3.240  1.00  0.63           C  
ATOM    570  H   LEU A  38      12.858  14.083  -2.773  1.00  0.63           H  
ATOM    571  HA  LEU A  38      15.347  15.526  -2.796  1.00  0.63           H  
ATOM    572 1HB  LEU A  38      12.909  15.592  -1.029  1.00  0.63           H  
ATOM    573 2HB  LEU A  38      14.269  16.706  -0.844  1.00  0.63           H  
ATOM    574  HG  LEU A  38      12.604  16.416  -3.348  1.00  0.63           H  
ATOM    575 1HD1 LEU A  38      11.650  18.527  -2.660  1.00  0.63           H  
ATOM    576 2HD1 LEU A  38      11.351  17.233  -1.467  1.00  0.63           H  
ATOM    577 3HD1 LEU A  38      12.623  18.414  -1.186  1.00  0.63           H  
ATOM    578 1HD2 LEU A  38      13.746  18.515  -3.984  1.00  0.63           H  
ATOM    579 2HD2 LEU A  38      14.696  18.443  -2.487  1.00  0.63           H  
ATOM    580 3HD2 LEU A  38      14.914  17.197  -3.723  1.00  0.63           H  
ATOM    581  N   ALA A  39      14.877  13.329  -0.396  1.00  0.64           N  
ATOM    582  CA  ALA A  39      15.626  12.600   0.607  1.00  0.64           C  
ATOM    583  C   ALA A  39      16.861  11.977  -0.037  1.00  0.64           C  
ATOM    584  O   ALA A  39      17.929  11.929   0.558  1.00  0.64           O  
ATOM    585  CB  ALA A  39      14.768  11.541   1.247  1.00  0.64           C  
ATOM    586  H   ALA A  39      13.918  13.049  -0.604  1.00  0.64           H  
ATOM    587  HA  ALA A  39      15.955  13.300   1.369  1.00  0.64           H  
ATOM    588 1HB  ALA A  39      15.342  11.015   2.002  1.00  0.64           H  
ATOM    589 2HB  ALA A  39      13.899  12.010   1.706  1.00  0.64           H  
ATOM    590 3HB  ALA A  39      14.438  10.836   0.485  1.00  0.64           H  
ATOM    591  N   GLU A  40      16.726  11.489  -1.265  1.00  0.67           N  
ATOM    592  CA  GLU A  40      17.879  10.905  -1.932  1.00  0.67           C  
ATOM    593  C   GLU A  40      18.813  11.936  -2.572  1.00  0.67           C  
ATOM    594  O   GLU A  40      19.999  11.666  -2.768  1.00  0.67           O  
ATOM    595  CB  GLU A  40      17.447   9.845  -2.940  1.00  0.67           C  
ATOM    596  CG  GLU A  40      16.892   8.637  -2.274  1.00  0.67           C  
ATOM    597  CD  GLU A  40      16.604   7.495  -3.141  1.00  0.67           C  
ATOM    598  OE1 GLU A  40      16.654   7.599  -4.345  1.00  0.67           O  
ATOM    599  OE2 GLU A  40      16.376   6.459  -2.563  1.00  0.67           O  
ATOM    600  H   GLU A  40      15.813  11.499  -1.722  1.00  0.67           H  
ATOM    601  HA  GLU A  40      18.463  10.384  -1.172  1.00  0.67           H  
ATOM    602 1HB  GLU A  40      16.677  10.260  -3.598  1.00  0.67           H  
ATOM    603 2HB  GLU A  40      18.295   9.552  -3.557  1.00  0.67           H  
ATOM    604 1HG  GLU A  40      17.625   8.316  -1.555  1.00  0.67           H  
ATOM    605 2HG  GLU A  40      15.982   8.918  -1.738  1.00  0.67           H  
ATOM    606  N   GLY A  41      18.282  13.110  -2.924  1.00  0.69           N  
ATOM    607  CA  GLY A  41      19.076  14.141  -3.586  1.00  0.69           C  
ATOM    608  C   GLY A  41      19.224  13.827  -5.067  1.00  0.69           C  
ATOM    609  O   GLY A  41      20.105  14.354  -5.755  1.00  0.69           O  
ATOM    610  H   GLY A  41      17.294  13.282  -2.765  1.00  0.69           H  
ATOM    611 1HA  GLY A  41      18.587  15.098  -3.455  1.00  0.69           H  
ATOM    612 2HA  GLY A  41      20.055  14.211  -3.117  1.00  0.69           H  
ATOM    613  N   SER A  42      18.321  12.986  -5.562  1.00  0.71           N  
ATOM    614  CA  SER A  42      18.319  12.487  -6.934  1.00  0.71           C  
ATOM    615  C   SER A  42      18.054  13.556  -7.987  1.00  0.71           C  
ATOM    616  O   SER A  42      18.253  13.328  -9.180  1.00  0.71           O  
ATOM    617  CB  SER A  42      17.313  11.374  -7.044  1.00  0.71           C  
ATOM    618  OG  SER A  42      16.045  11.857  -6.827  1.00  0.71           O  
ATOM    619  H   SER A  42      17.576  12.683  -4.933  1.00  0.71           H  
ATOM    620  HA  SER A  42      19.306  12.065  -7.131  1.00  0.71           H  
ATOM    621 1HB  SER A  42      17.370  10.923  -8.031  1.00  0.71           H  
ATOM    622 2HB  SER A  42      17.540  10.599  -6.309  1.00  0.71           H  
ATOM    623  HG  SER A  42      16.043  12.171  -5.909  1.00  0.71           H  
ATOM    624  N   VAL A  43      17.599  14.717  -7.541  1.00  0.71           N  
ATOM    625  CA  VAL A  43      17.288  15.835  -8.408  1.00  0.71           C  
ATOM    626  C   VAL A  43      18.331  16.959  -8.306  1.00  0.71           C  
ATOM    627  O   VAL A  43      18.171  18.015  -8.918  1.00  0.71           O  
ATOM    628  CB  VAL A  43      15.904  16.371  -8.033  1.00  0.71           C  
ATOM    629  CG1 VAL A  43      14.868  15.261  -8.219  1.00  0.71           C  
ATOM    630  CG2 VAL A  43      15.939  16.857  -6.590  1.00  0.71           C  
ATOM    631  H   VAL A  43      17.455  14.813  -6.548  1.00  0.71           H  
ATOM    632  HA  VAL A  43      17.261  15.477  -9.437  1.00  0.71           H  
ATOM    633  HB  VAL A  43      15.637  17.195  -8.695  1.00  0.71           H  
ATOM    634 1HG1 VAL A  43      13.890  15.623  -7.967  1.00  0.71           H  
ATOM    635 2HG1 VAL A  43      14.872  14.931  -9.257  1.00  0.71           H  
ATOM    636 3HG1 VAL A  43      15.120  14.423  -7.576  1.00  0.71           H  
ATOM    637 1HG2 VAL A  43      14.985  17.246  -6.305  1.00  0.71           H  
ATOM    638 2HG2 VAL A  43      16.208  16.031  -5.922  1.00  0.71           H  
ATOM    639 3HG2 VAL A  43      16.663  17.637  -6.504  1.00  0.71           H  
ATOM    640  N   GLY A  44      19.390  16.745  -7.510  1.00  0.70           N  
ATOM    641  CA  GLY A  44      20.438  17.757  -7.313  1.00  0.70           C  
ATOM    642  C   GLY A  44      20.207  18.621  -6.069  1.00  0.70           C  
ATOM    643  O   GLY A  44      21.088  19.366  -5.637  1.00  0.70           O  
ATOM    644  H   GLY A  44      19.500  15.852  -7.027  1.00  0.70           H  
ATOM    645 1HA  GLY A  44      21.403  17.256  -7.230  1.00  0.70           H  
ATOM    646 2HA  GLY A  44      20.490  18.397  -8.193  1.00  0.70           H  
ATOM    647  N   PHE A  45      19.021  18.495  -5.499  1.00  0.68           N  
ATOM    648  CA  PHE A  45      18.596  19.208  -4.305  1.00  0.68           C  
ATOM    649  C   PHE A  45      18.053  18.205  -3.334  1.00  0.68           C  
ATOM    650  O   PHE A  45      17.517  17.183  -3.751  1.00  0.68           O  
ATOM    651  CB  PHE A  45      17.483  20.187  -4.601  1.00  0.68           C  
ATOM    652  CG  PHE A  45      17.840  21.235  -5.571  1.00  0.68           C  
ATOM    653  CD1 PHE A  45      17.654  21.025  -6.923  1.00  0.68           C  
ATOM    654  CD2 PHE A  45      18.377  22.436  -5.146  1.00  0.68           C  
ATOM    655  CE1 PHE A  45      17.997  21.995  -7.832  1.00  0.68           C  
ATOM    656  CE2 PHE A  45      18.721  23.412  -6.048  1.00  0.68           C  
ATOM    657  CZ  PHE A  45      18.533  23.192  -7.397  1.00  0.68           C  
ATOM    658  H   PHE A  45      18.376  17.862  -5.936  1.00  0.68           H  
ATOM    659  HA  PHE A  45      19.447  19.722  -3.856  1.00  0.68           H  
ATOM    660 1HB  PHE A  45      16.605  19.660  -4.963  1.00  0.68           H  
ATOM    661 2HB  PHE A  45      17.220  20.658  -3.680  1.00  0.68           H  
ATOM    662  HD1 PHE A  45      17.236  20.076  -7.271  1.00  0.68           H  
ATOM    663  HD2 PHE A  45      18.531  22.601  -4.079  1.00  0.68           H  
ATOM    664  HE1 PHE A  45      17.850  21.816  -8.897  1.00  0.68           H  
ATOM    665  HE2 PHE A  45      19.146  24.353  -5.699  1.00  0.68           H  
ATOM    666  HZ  PHE A  45      18.810  23.959  -8.118  1.00  0.68           H  
ATOM    667  N   GLY A  46      18.132  18.476  -2.050  1.00  0.65           N  
ATOM    668  CA  GLY A  46      17.573  17.501  -1.146  1.00  0.65           C  
ATOM    669  C   GLY A  46      17.626  17.885   0.307  1.00  0.65           C  
ATOM    670  O   GLY A  46      17.941  19.019   0.664  1.00  0.65           O  
ATOM    671  H   GLY A  46      18.571  19.319  -1.709  1.00  0.65           H  
ATOM    672 1HA  GLY A  46      16.542  17.315  -1.423  1.00  0.65           H  
ATOM    673 2HA  GLY A  46      18.102  16.560  -1.284  1.00  0.65           H  
ATOM    674  N   PHE A  47      17.329  16.898   1.138  1.00  0.62           N  
ATOM    675  CA  PHE A  47      17.249  17.069   2.583  1.00  0.62           C  
ATOM    676  C   PHE A  47      18.587  16.931   3.302  1.00  0.62           C  
ATOM    677  O   PHE A  47      18.707  17.280   4.472  1.00  0.62           O  
ATOM    678  CB  PHE A  47      16.270  16.051   3.140  1.00  0.62           C  
ATOM    679  CG  PHE A  47      14.879  16.285   2.640  1.00  0.62           C  
ATOM    680  CD1 PHE A  47      14.525  17.531   2.154  1.00  0.62           C  
ATOM    681  CD2 PHE A  47      13.930  15.272   2.622  1.00  0.62           C  
ATOM    682  CE1 PHE A  47      13.268  17.770   1.684  1.00  0.62           C  
ATOM    683  CE2 PHE A  47      12.660  15.513   2.136  1.00  0.62           C  
ATOM    684  CZ  PHE A  47      12.336  16.774   1.669  1.00  0.62           C  
ATOM    685  H   PHE A  47      17.106  15.996   0.712  1.00  0.62           H  
ATOM    686  HA  PHE A  47      16.865  18.070   2.782  1.00  0.62           H  
ATOM    687 1HB  PHE A  47      16.584  15.047   2.857  1.00  0.62           H  
ATOM    688 2HB  PHE A  47      16.262  16.103   4.221  1.00  0.62           H  
ATOM    689  HD1 PHE A  47      15.261  18.335   2.155  1.00  0.62           H  
ATOM    690  HD2 PHE A  47      14.196  14.283   2.993  1.00  0.62           H  
ATOM    691  HE1 PHE A  47      13.009  18.755   1.322  1.00  0.62           H  
ATOM    692  HE2 PHE A  47      11.914  14.716   2.118  1.00  0.62           H  
ATOM    693  HZ  PHE A  47      11.346  16.987   1.289  1.00  0.62           H  
ATOM    694  N   VAL A  48      19.612  16.436   2.631  1.00  0.59           N  
ATOM    695  CA  VAL A  48      20.859  16.260   3.356  1.00  0.59           C  
ATOM    696  C   VAL A  48      21.522  17.611   3.511  1.00  0.59           C  
ATOM    697  O   VAL A  48      21.697  18.353   2.544  1.00  0.59           O  
ATOM    698  CB  VAL A  48      21.794  15.263   2.664  1.00  0.59           C  
ATOM    699  CG1 VAL A  48      23.093  15.190   3.419  1.00  0.59           C  
ATOM    700  CG2 VAL A  48      21.122  13.922   2.642  1.00  0.59           C  
ATOM    701  H   VAL A  48      19.520  16.173   1.661  1.00  0.59           H  
ATOM    702  HA  VAL A  48      20.637  15.867   4.351  1.00  0.59           H  
ATOM    703  HB  VAL A  48      22.010  15.591   1.649  1.00  0.59           H  
ATOM    704 1HG1 VAL A  48      23.761  14.473   2.947  1.00  0.59           H  
ATOM    705 2HG1 VAL A  48      23.569  16.167   3.432  1.00  0.59           H  
ATOM    706 3HG1 VAL A  48      22.884  14.879   4.432  1.00  0.59           H  
ATOM    707 1HG2 VAL A  48      21.767  13.187   2.164  1.00  0.59           H  
ATOM    708 2HG2 VAL A  48      20.911  13.618   3.663  1.00  0.59           H  
ATOM    709 3HG2 VAL A  48      20.188  13.997   2.086  1.00  0.59           H  
ATOM    710  N   GLY A  49      21.847  17.938   4.751  1.00  0.58           N  
ATOM    711  CA  GLY A  49      22.415  19.216   5.128  1.00  0.58           C  
ATOM    712  C   GLY A  49      21.318  20.164   5.610  1.00  0.58           C  
ATOM    713  O   GLY A  49      21.608  21.229   6.159  1.00  0.58           O  
ATOM    714  H   GLY A  49      21.681  17.258   5.490  1.00  0.58           H  
ATOM    715 1HA  GLY A  49      23.146  19.063   5.922  1.00  0.58           H  
ATOM    716 2HA  GLY A  49      22.939  19.650   4.279  1.00  0.58           H  
ATOM    717  N   SER A  50      20.054  19.792   5.380  1.00  0.57           N  
ATOM    718  CA  SER A  50      18.931  20.598   5.820  1.00  0.57           C  
ATOM    719  C   SER A  50      18.869  20.573   7.321  1.00  0.57           C  
ATOM    720  O   SER A  50      19.187  19.558   7.952  1.00  0.57           O  
ATOM    721  CB  SER A  50      17.609  20.126   5.262  1.00  0.57           C  
ATOM    722  OG  SER A  50      16.563  20.903   5.807  1.00  0.57           O  
ATOM    723  H   SER A  50      19.851  18.904   4.924  1.00  0.57           H  
ATOM    724  HA  SER A  50      19.088  21.629   5.506  1.00  0.57           H  
ATOM    725 1HB  SER A  50      17.610  20.201   4.173  1.00  0.57           H  
ATOM    726 2HB  SER A  50      17.458  19.091   5.523  1.00  0.57           H  
ATOM    727  HG  SER A  50      16.701  20.883   6.767  1.00  0.57           H  
ATOM    728  N   VAL A  51      18.442  21.675   7.903  1.00  0.57           N  
ATOM    729  CA  VAL A  51      18.340  21.718   9.342  1.00  0.57           C  
ATOM    730  C   VAL A  51      16.911  21.849   9.799  1.00  0.57           C  
ATOM    731  O   VAL A  51      16.047  22.368   9.087  1.00  0.57           O  
ATOM    732  CB  VAL A  51      19.143  22.903   9.894  1.00  0.57           C  
ATOM    733  CG1 VAL A  51      20.615  22.745   9.529  1.00  0.57           C  
ATOM    734  CG2 VAL A  51      18.565  24.200   9.332  1.00  0.57           C  
ATOM    735  H   VAL A  51      18.207  22.489   7.347  1.00  0.57           H  
ATOM    736  HA  VAL A  51      18.743  20.802   9.740  1.00  0.57           H  
ATOM    737  HB  VAL A  51      19.072  22.907  10.983  1.00  0.57           H  
ATOM    738 1HG1 VAL A  51      21.185  23.578   9.937  1.00  0.57           H  
ATOM    739 2HG1 VAL A  51      20.981  21.815   9.948  1.00  0.57           H  
ATOM    740 3HG1 VAL A  51      20.730  22.726   8.443  1.00  0.57           H  
ATOM    741 1HG2 VAL A  51      19.121  25.050   9.726  1.00  0.57           H  
ATOM    742 2HG2 VAL A  51      18.639  24.189   8.245  1.00  0.57           H  
ATOM    743 3HG2 VAL A  51      17.518  24.285   9.623  1.00  0.57           H  
ATOM    744  N   PHE A  52      16.661  21.408  11.015  1.00  0.57           N  
ATOM    745  CA  PHE A  52      15.325  21.516  11.542  1.00  0.57           C  
ATOM    746  C   PHE A  52      15.112  22.921  12.049  1.00  0.57           C  
ATOM    747  O   PHE A  52      15.233  23.202  13.239  1.00  0.57           O  
ATOM    748  CB  PHE A  52      15.064  20.489  12.632  1.00  0.57           C  
ATOM    749  CG  PHE A  52      14.943  19.070  12.122  1.00  0.57           C  
ATOM    750  CD1 PHE A  52      16.064  18.324  11.820  1.00  0.57           C  
ATOM    751  CD2 PHE A  52      13.696  18.477  11.977  1.00  0.57           C  
ATOM    752  CE1 PHE A  52      15.953  17.025  11.371  1.00  0.57           C  
ATOM    753  CE2 PHE A  52      13.573  17.167  11.527  1.00  0.57           C  
ATOM    754  CZ  PHE A  52      14.709  16.439  11.221  1.00  0.57           C  
ATOM    755  H   PHE A  52      17.416  21.000  11.559  1.00  0.57           H  
ATOM    756  HA  PHE A  52      14.654  21.316  10.727  1.00  0.57           H  
ATOM    757 1HB  PHE A  52      15.849  20.527  13.369  1.00  0.57           H  
ATOM    758 2HB  PHE A  52      14.132  20.742  13.127  1.00  0.57           H  
ATOM    759  HD1 PHE A  52      17.044  18.781  11.927  1.00  0.57           H  
ATOM    760  HD2 PHE A  52      12.809  19.061  12.211  1.00  0.57           H  
ATOM    761  HE1 PHE A  52      16.852  16.467  11.135  1.00  0.57           H  
ATOM    762  HE2 PHE A  52      12.586  16.718  11.412  1.00  0.57           H  
ATOM    763  HZ  PHE A  52      14.625  15.412  10.865  1.00  0.57           H  
ATOM    764  N   HIS A  53      14.819  23.806  11.109  1.00  0.58           N  
ATOM    765  CA  HIS A  53      14.684  25.231  11.348  1.00  0.58           C  
ATOM    766  C   HIS A  53      13.633  25.567  12.397  1.00  0.58           C  
ATOM    767  O   HIS A  53      13.739  26.605  13.054  1.00  0.58           O  
ATOM    768  CB  HIS A  53      14.305  25.943  10.059  1.00  0.58           C  
ATOM    769  CG  HIS A  53      12.934  25.614   9.617  1.00  0.58           C  
ATOM    770  ND1 HIS A  53      11.840  26.334  10.029  1.00  0.58           N  
ATOM    771  CD2 HIS A  53      12.466  24.663   8.786  1.00  0.58           C  
ATOM    772  CE1 HIS A  53      10.762  25.831   9.485  1.00  0.58           C  
ATOM    773  NE2 HIS A  53      11.118  24.833   8.715  1.00  0.58           N  
ATOM    774  H   HIS A  53      14.756  23.444  10.157  1.00  0.58           H  
ATOM    775  HA  HIS A  53      15.638  25.628  11.693  1.00  0.58           H  
ATOM    776 1HB  HIS A  53      14.383  27.023  10.187  1.00  0.58           H  
ATOM    777 2HB  HIS A  53      14.996  25.654   9.259  1.00  0.58           H  
ATOM    778  HD2 HIS A  53      13.058  23.916   8.255  1.00  0.58           H  
ATOM    779  HE1 HIS A  53       9.741  26.198   9.622  1.00  0.58           H  
ATOM    780  HE2 HIS A  53      10.470  24.304   8.136  1.00  0.58           H  
ATOM    781  N   GLU A  54      12.620  24.709  12.549  1.00  0.59           N  
ATOM    782  CA  GLU A  54      11.602  24.981  13.553  1.00  0.59           C  
ATOM    783  C   GLU A  54      11.284  23.758  14.354  1.00  0.59           C  
ATOM    784  O   GLU A  54      10.883  22.715  13.835  1.00  0.59           O  
ATOM    785  CB  GLU A  54      10.315  25.550  12.940  1.00  0.59           C  
ATOM    786  CG  GLU A  54       9.182  25.820  13.926  1.00  0.59           C  
ATOM    787  CD  GLU A  54       7.974  26.517  13.296  1.00  0.59           C  
ATOM    788  OE1 GLU A  54       8.065  26.926  12.168  1.00  0.59           O  
ATOM    789  OE2 GLU A  54       6.952  26.605  13.942  1.00  0.59           O  
ATOM    790  H   GLU A  54      12.579  23.864  11.975  1.00  0.59           H  
ATOM    791  HA  GLU A  54      11.995  25.727  14.236  1.00  0.59           H  
ATOM    792 1HB  GLU A  54      10.540  26.495  12.455  1.00  0.59           H  
ATOM    793 2HB  GLU A  54       9.942  24.880  12.192  1.00  0.59           H  
ATOM    794 1HG  GLU A  54       8.860  24.872  14.363  1.00  0.59           H  
ATOM    795 2HG  GLU A  54       9.574  26.429  14.713  1.00  0.59           H  
ATOM    796  N   VAL A  55      11.506  23.883  15.639  1.00  0.60           N  
ATOM    797  CA  VAL A  55      11.254  22.792  16.551  1.00  0.60           C  
ATOM    798  C   VAL A  55      10.475  23.290  17.745  1.00  0.60           C  
ATOM    799  O   VAL A  55      10.960  24.142  18.484  1.00  0.60           O  
ATOM    800  CB  VAL A  55      12.577  22.160  17.012  1.00  0.60           C  
ATOM    801  CG1 VAL A  55      12.303  21.114  17.917  1.00  0.60           C  
ATOM    802  CG2 VAL A  55      13.373  21.604  15.817  1.00  0.60           C  
ATOM    803  H   VAL A  55      11.827  24.788  15.984  1.00  0.60           H  
ATOM    804  HA  VAL A  55      10.656  22.035  16.048  1.00  0.60           H  
ATOM    805  HB  VAL A  55      13.156  22.903  17.541  1.00  0.60           H  
ATOM    806 1HG1 VAL A  55      13.236  20.700  18.246  1.00  0.60           H  
ATOM    807 2HG1 VAL A  55      11.746  21.481  18.771  1.00  0.60           H  
ATOM    808 3HG1 VAL A  55      11.721  20.368  17.403  1.00  0.60           H  
ATOM    809 1HG2 VAL A  55      14.301  21.155  16.175  1.00  0.60           H  
ATOM    810 2HG2 VAL A  55      12.774  20.845  15.310  1.00  0.60           H  
ATOM    811 3HG2 VAL A  55      13.612  22.401  15.117  1.00  0.60           H  
ATOM    812  N   ILE A  56       9.286  22.750  17.948  1.00  0.61           N  
ATOM    813  CA  ILE A  56       8.475  23.154  19.082  1.00  0.61           C  
ATOM    814  C   ILE A  56       8.152  21.933  19.961  1.00  0.61           C  
ATOM    815  O   ILE A  56       7.503  20.990  19.471  1.00  0.61           O  
ATOM    816  CB  ILE A  56       7.175  23.812  18.633  1.00  0.61           C  
ATOM    817  CG1 ILE A  56       7.434  25.014  17.816  1.00  0.61           C  
ATOM    818  CG2 ILE A  56       6.372  24.201  19.872  1.00  0.61           C  
ATOM    819  CD1 ILE A  56       6.226  25.575  17.183  1.00  0.61           C  
ATOM    820  H   ILE A  56       8.938  22.047  17.295  1.00  0.61           H  
ATOM    821  HA  ILE A  56       9.011  23.916  19.627  1.00  0.61           H  
ATOM    822  HB  ILE A  56       6.628  23.129  18.007  1.00  0.61           H  
ATOM    823 1HG1 ILE A  56       7.854  25.775  18.459  1.00  0.61           H  
ATOM    824 2HG1 ILE A  56       8.137  24.769  17.023  1.00  0.61           H  
ATOM    825 1HG2 ILE A  56       5.435  24.665  19.571  1.00  0.61           H  
ATOM    826 2HG2 ILE A  56       6.160  23.316  20.471  1.00  0.61           H  
ATOM    827 3HG2 ILE A  56       6.954  24.908  20.467  1.00  0.61           H  
ATOM    828 1HD1 ILE A  56       6.496  26.460  16.600  1.00  0.61           H  
ATOM    829 2HD1 ILE A  56       5.792  24.831  16.532  1.00  0.61           H  
ATOM    830 3HD1 ILE A  56       5.505  25.851  17.949  1.00  0.61           H  
ATOM    831  N   PRO A  57       8.582  21.906  21.241  1.00  0.61           N  
ATOM    832  CA  PRO A  57       8.370  20.822  22.175  1.00  0.61           C  
ATOM    833  C   PRO A  57       6.899  20.508  22.278  1.00  0.61           C  
ATOM    834  O   PRO A  57       6.072  21.416  22.333  1.00  0.61           O  
ATOM    835  CB  PRO A  57       8.894  21.405  23.487  1.00  0.61           C  
ATOM    836  CG  PRO A  57       9.920  22.401  23.064  1.00  0.61           C  
ATOM    837  CD  PRO A  57       9.373  23.011  21.800  1.00  0.61           C  
ATOM    838  HA  PRO A  57       8.952  19.947  21.874  1.00  0.61           H  
ATOM    839 1HB  PRO A  57       8.071  21.850  24.061  1.00  0.61           H  
ATOM    840 2HB  PRO A  57       9.321  20.602  24.104  1.00  0.61           H  
ATOM    841 1HG  PRO A  57      10.088  23.150  23.853  1.00  0.61           H  
ATOM    842 2HG  PRO A  57      10.886  21.902  22.903  1.00  0.61           H  
ATOM    843 1HD  PRO A  57       8.745  23.885  22.016  1.00  0.61           H  
ATOM    844 2HD  PRO A  57      10.232  23.246  21.172  1.00  0.61           H  
ATOM    845  N   ASN A  58       6.576  19.224  22.295  1.00  0.61           N  
ATOM    846  CA  ASN A  58       5.198  18.743  22.381  1.00  0.61           C  
ATOM    847  C   ASN A  58       4.291  19.346  21.309  1.00  0.61           C  
ATOM    848  O   ASN A  58       3.107  19.593  21.549  1.00  0.61           O  
ATOM    849  CB  ASN A  58       4.625  19.002  23.758  1.00  0.61           C  
ATOM    850  CG  ASN A  58       5.355  18.244  24.834  1.00  0.61           C  
ATOM    851  OD1 ASN A  58       5.777  17.099  24.631  1.00  0.61           O  
ATOM    852  ND2 ASN A  58       5.515  18.862  25.979  1.00  0.61           N  
ATOM    853  H   ASN A  58       7.315  18.539  22.247  1.00  0.61           H  
ATOM    854  HA  ASN A  58       5.205  17.664  22.210  1.00  0.61           H  
ATOM    855 1HB  ASN A  58       4.658  20.067  23.986  1.00  0.61           H  
ATOM    856 2HB  ASN A  58       3.577  18.702  23.770  1.00  0.61           H  
ATOM    857 1HD2 ASN A  58       5.992  18.406  26.732  1.00  0.61           H  
ATOM    858 2HD2 ASN A  58       5.158  19.788  26.101  1.00  0.61           H  
ATOM    859  N   SER A  59       4.837  19.526  20.115  1.00  0.61           N  
ATOM    860  CA  SER A  59       4.084  20.006  18.980  1.00  0.61           C  
ATOM    861  C   SER A  59       4.607  19.317  17.711  1.00  0.61           C  
ATOM    862  O   SER A  59       4.033  18.303  17.261  1.00  0.61           O  
ATOM    863  CB  SER A  59       4.119  21.500  18.913  1.00  0.61           C  
ATOM    864  OG  SER A  59       3.340  21.974  17.867  1.00  0.61           O  
ATOM    865  H   SER A  59       5.838  19.379  19.998  1.00  0.61           H  
ATOM    866  HA  SER A  59       3.046  19.747  19.116  1.00  0.61           H  
ATOM    867 1HB  SER A  59       3.764  21.914  19.857  1.00  0.61           H  
ATOM    868 2HB  SER A  59       5.116  21.809  18.791  1.00  0.61           H  
ATOM    869  HG  SER A  59       3.771  21.661  17.075  1.00  0.61           H  
ATOM    870  N   TYR A  60       5.693  19.859  17.141  1.00  0.60           N  
ATOM    871  CA  TYR A  60       6.268  19.347  15.885  1.00  0.60           C  
ATOM    872  C   TYR A  60       7.706  19.781  15.572  1.00  0.60           C  
ATOM    873  O   TYR A  60       8.236  20.732  16.158  1.00  0.60           O  
ATOM    874  CB  TYR A  60       5.433  19.739  14.688  1.00  0.60           C  
ATOM    875  CG  TYR A  60       5.217  21.198  14.538  1.00  0.60           C  
ATOM    876  CD1 TYR A  60       6.212  21.984  14.016  1.00  0.60           C  
ATOM    877  CD2 TYR A  60       3.986  21.746  14.838  1.00  0.60           C  
ATOM    878  CE1 TYR A  60       6.006  23.325  13.827  1.00  0.60           C  
ATOM    879  CE2 TYR A  60       3.768  23.091  14.639  1.00  0.60           C  
ATOM    880  CZ  TYR A  60       4.782  23.885  14.136  1.00  0.60           C  
ATOM    881  OH  TYR A  60       4.572  25.236  13.932  1.00  0.60           O  
ATOM    882  H   TYR A  60       6.159  20.623  17.630  1.00  0.60           H  
ATOM    883  HA  TYR A  60       6.277  18.261  15.943  1.00  0.60           H  
ATOM    884 1HB  TYR A  60       5.911  19.364  13.799  1.00  0.60           H  
ATOM    885 2HB  TYR A  60       4.482  19.270  14.759  1.00  0.60           H  
ATOM    886  HD1 TYR A  60       7.169  21.539  13.766  1.00  0.60           H  
ATOM    887  HD2 TYR A  60       3.187  21.114  15.225  1.00  0.60           H  
ATOM    888  HE1 TYR A  60       6.799  23.943  13.429  1.00  0.60           H  
ATOM    889  HE2 TYR A  60       2.797  23.529  14.875  1.00  0.60           H  
ATOM    890  HH  TYR A  60       5.441  25.706  13.864  1.00  0.60           H  
ATOM    891  N   CYS A  61       8.312  19.101  14.586  1.00  0.59           N  
ATOM    892  CA  CYS A  61       9.631  19.480  14.070  1.00  0.59           C  
ATOM    893  C   CYS A  61       9.578  19.694  12.541  1.00  0.59           C  
ATOM    894  O   CYS A  61       9.005  18.878  11.817  1.00  0.59           O  
ATOM    895  CB  CYS A  61      10.620  18.373  14.384  1.00  0.59           C  
ATOM    896  SG  CYS A  61      10.723  17.953  16.161  1.00  0.59           S  
ATOM    897  H   CYS A  61       7.832  18.292  14.187  1.00  0.59           H  
ATOM    898  HA  CYS A  61       9.949  20.405  14.543  1.00  0.59           H  
ATOM    899 1HB  CYS A  61      10.358  17.468  13.831  1.00  0.59           H  
ATOM    900 2HB  CYS A  61      11.607  18.680  14.070  1.00  0.59           H  
ATOM    901  HG  CYS A  61      11.713  17.064  16.057  1.00  0.59           H  
ATOM    902  N   MET A  62      10.204  20.766  12.035  1.00  0.58           N  
ATOM    903  CA  MET A  62      10.177  21.048  10.593  1.00  0.58           C  
ATOM    904  C   MET A  62      11.561  21.125   9.966  1.00  0.58           C  
ATOM    905  O   MET A  62      12.473  21.720  10.540  1.00  0.58           O  
ATOM    906  CB  MET A  62       9.491  22.366  10.356  1.00  0.58           C  
ATOM    907  CG  MET A  62       8.133  22.429  10.899  1.00  0.58           C  
ATOM    908  SD  MET A  62       7.350  23.975  10.574  1.00  0.58           S  
ATOM    909  CE  MET A  62       7.002  23.739   8.894  1.00  0.58           C  
ATOM    910  H   MET A  62      10.647  21.425  12.662  1.00  0.58           H  
ATOM    911  HA  MET A  62       9.636  20.254  10.093  1.00  0.58           H  
ATOM    912 1HB  MET A  62      10.078  23.153  10.795  1.00  0.58           H  
ATOM    913 2HB  MET A  62       9.430  22.549   9.282  1.00  0.58           H  
ATOM    914 1HG  MET A  62       7.543  21.630  10.485  1.00  0.58           H  
ATOM    915 2HG  MET A  62       8.200  22.304  11.964  1.00  0.58           H  
ATOM    916 1HE  MET A  62       6.518  24.630   8.495  1.00  0.58           H  
ATOM    917 2HE  MET A  62       7.929  23.554   8.361  1.00  0.58           H  
ATOM    918 3HE  MET A  62       6.347  22.883   8.779  1.00  0.58           H  
ATOM    919  N   ALA A  63      11.661  20.592   8.735  1.00  0.58           N  
ATOM    920  CA  ALA A  63      12.902  20.486   7.935  1.00  0.58           C  
ATOM    921  C   ALA A  63      12.609  20.457   6.427  1.00  0.58           C  
ATOM    922  O   ALA A  63      11.453  20.389   6.021  1.00  0.58           O  
ATOM    923  CB  ALA A  63      13.655  19.222   8.311  1.00  0.58           C  
ATOM    924  H   ALA A  63      10.804  20.189   8.349  1.00  0.58           H  
ATOM    925  HA  ALA A  63      13.525  21.359   8.145  1.00  0.58           H  
ATOM    926 1HB  ALA A  63      14.577  19.158   7.734  1.00  0.58           H  
ATOM    927 2HB  ALA A  63      13.895  19.254   9.352  1.00  0.58           H  
ATOM    928 3HB  ALA A  63      13.042  18.360   8.107  1.00  0.58           H  
ATOM    929  N   GLY A  64      13.646  20.532   5.578  1.00  0.59           N  
ATOM    930  CA  GLY A  64      13.443  20.458   4.129  1.00  0.59           C  
ATOM    931  C   GLY A  64      13.446  21.810   3.411  1.00  0.59           C  
ATOM    932  O   GLY A  64      13.430  21.857   2.179  1.00  0.59           O  
ATOM    933  H   GLY A  64      14.607  20.615   5.897  1.00  0.59           H  
ATOM    934 1HA  GLY A  64      14.241  19.849   3.715  1.00  0.59           H  
ATOM    935 2HA  GLY A  64      12.512  19.933   3.918  1.00  0.59           H  
ATOM    936  N   ASP A  65      13.535  22.912   4.156  1.00  0.60           N  
ATOM    937  CA  ASP A  65      13.532  24.254   3.551  1.00  0.60           C  
ATOM    938  C   ASP A  65      14.940  24.644   3.069  1.00  0.60           C  
ATOM    939  O   ASP A  65      15.460  25.718   3.413  1.00  0.60           O  
ATOM    940  CB  ASP A  65      13.082  25.288   4.590  1.00  0.60           C  
ATOM    941  CG  ASP A  65      13.991  25.292   5.752  1.00  0.60           C  
ATOM    942  OD1 ASP A  65      14.509  24.260   6.067  1.00  0.60           O  
ATOM    943  OD2 ASP A  65      14.160  26.331   6.357  1.00  0.60           O  
ATOM    944  H   ASP A  65      13.573  22.815   5.159  1.00  0.60           H  
ATOM    945  HA  ASP A  65      12.844  24.251   2.714  1.00  0.60           H  
ATOM    946 1HB  ASP A  65      13.057  26.273   4.140  1.00  0.60           H  
ATOM    947 2HB  ASP A  65      12.072  25.055   4.925  1.00  0.60           H  
ATOM    948  N   PHE A  66      15.496  23.813   2.185  1.00  0.61           N  
ATOM    949  CA  PHE A  66      16.898  23.887   1.768  1.00  0.61           C  
ATOM    950  C   PHE A  66      17.366  25.120   1.011  1.00  0.61           C  
ATOM    951  O   PHE A  66      18.564  25.287   0.794  1.00  0.61           O  
ATOM    952  CB  PHE A  66      17.270  22.660   0.937  1.00  0.61           C  
ATOM    953  CG  PHE A  66      16.463  22.445  -0.332  1.00  0.61           C  
ATOM    954  CD1 PHE A  66      16.725  23.169  -1.485  1.00  0.61           C  
ATOM    955  CD2 PHE A  66      15.481  21.466  -0.387  1.00  0.61           C  
ATOM    956  CE1 PHE A  66      16.012  22.937  -2.637  1.00  0.61           C  
ATOM    957  CE2 PHE A  66      14.789  21.234  -1.547  1.00  0.61           C  
ATOM    958  CZ  PHE A  66      15.049  21.968  -2.666  1.00  0.61           C  
ATOM    959  H   PHE A  66      14.925  23.019   1.902  1.00  0.61           H  
ATOM    960  HA  PHE A  66      17.493  23.839   2.681  1.00  0.61           H  
ATOM    961 1HB  PHE A  66      18.319  22.724   0.657  1.00  0.61           H  
ATOM    962 2HB  PHE A  66      17.161  21.762   1.552  1.00  0.61           H  
ATOM    963  HD1 PHE A  66      17.503  23.932  -1.467  1.00  0.61           H  
ATOM    964  HD2 PHE A  66      15.270  20.866   0.504  1.00  0.61           H  
ATOM    965  HE1 PHE A  66      16.225  23.514  -3.530  1.00  0.61           H  
ATOM    966  HE2 PHE A  66      14.034  20.462  -1.583  1.00  0.61           H  
ATOM    967  HZ  PHE A  66      14.493  21.770  -3.585  1.00  0.61           H  
ATOM    968  N   LEU A  67      16.458  25.977   0.588  1.00  0.63           N  
ATOM    969  CA  LEU A  67      16.907  27.167  -0.117  1.00  0.63           C  
ATOM    970  C   LEU A  67      17.314  28.279   0.845  1.00  0.63           C  
ATOM    971  O   LEU A  67      18.117  29.141   0.483  1.00  0.63           O  
ATOM    972  CB  LEU A  67      15.817  27.696  -1.042  1.00  0.63           C  
ATOM    973  CG  LEU A  67      15.393  26.754  -2.175  1.00  0.63           C  
ATOM    974  CD1 LEU A  67      14.215  27.355  -2.894  1.00  0.63           C  
ATOM    975  CD2 LEU A  67      16.553  26.541  -3.122  1.00  0.63           C  
ATOM    976  H   LEU A  67      15.485  25.799   0.777  1.00  0.63           H  
ATOM    977  HA  LEU A  67      17.774  26.904  -0.720  1.00  0.63           H  
ATOM    978 1HB  LEU A  67      14.961  27.977  -0.462  1.00  0.63           H  
ATOM    979 2HB  LEU A  67      16.199  28.605  -1.511  1.00  0.63           H  
ATOM    980  HG  LEU A  67      15.099  25.802  -1.771  1.00  0.63           H  
ATOM    981 1HD1 LEU A  67      13.912  26.696  -3.685  1.00  0.63           H  
ATOM    982 2HD1 LEU A  67      13.381  27.496  -2.207  1.00  0.63           H  
ATOM    983 3HD1 LEU A  67      14.498  28.318  -3.314  1.00  0.63           H  
ATOM    984 1HD2 LEU A  67      16.249  25.875  -3.922  1.00  0.63           H  
ATOM    985 2HD2 LEU A  67      16.858  27.498  -3.545  1.00  0.63           H  
ATOM    986 3HD2 LEU A  67      17.390  26.101  -2.581  1.00  0.63           H  
ATOM    987  N   HIS A  68      16.698  28.319   2.037  1.00  0.64           N  
ATOM    988  CA  HIS A  68      16.979  29.429   2.949  1.00  0.64           C  
ATOM    989  C   HIS A  68      17.275  29.043   4.408  1.00  0.64           C  
ATOM    990  O   HIS A  68      17.835  29.852   5.150  1.00  0.64           O  
ATOM    991  CB  HIS A  68      15.843  30.464   2.907  1.00  0.64           C  
ATOM    992  CG  HIS A  68      15.611  31.063   1.534  1.00  0.64           C  
ATOM    993  ND1 HIS A  68      16.573  31.805   0.880  1.00  0.64           N  
ATOM    994  CD2 HIS A  68      14.529  31.058   0.718  1.00  0.64           C  
ATOM    995  CE1 HIS A  68      16.103  32.204  -0.287  1.00  0.64           C  
ATOM    996  NE2 HIS A  68      14.866  31.767  -0.409  1.00  0.64           N  
ATOM    997  H   HIS A  68      16.095  27.553   2.328  1.00  0.64           H  
ATOM    998  HA  HIS A  68      17.871  29.943   2.596  1.00  0.64           H  
ATOM    999 1HB  HIS A  68      14.915  29.998   3.241  1.00  0.64           H  
ATOM   1000 2HB  HIS A  68      16.072  31.272   3.592  1.00  0.64           H  
ATOM   1001  HD1 HIS A  68      17.495  32.005   1.215  1.00  0.64           H  
ATOM   1002  HD2 HIS A  68      13.540  30.633   0.804  1.00  0.64           H  
ATOM   1003  HE1 HIS A  68      16.721  32.800  -0.958  1.00  0.64           H  
ATOM   1004  N   HIS A  69      16.874  27.837   4.835  1.00  0.64           N  
ATOM   1005  CA  HIS A  69      17.020  27.378   6.225  1.00  0.64           C  
ATOM   1006  C   HIS A  69      16.316  28.305   7.237  1.00  0.64           C  
ATOM   1007  O   HIS A  69      16.831  28.546   8.332  1.00  0.64           O  
ATOM   1008  CB  HIS A  69      18.504  27.258   6.594  1.00  0.64           C  
ATOM   1009  CG  HIS A  69      19.294  26.379   5.655  1.00  0.64           C  
ATOM   1010  ND1 HIS A  69      19.148  25.008   5.602  1.00  0.64           N  
ATOM   1011  CD2 HIS A  69      20.231  26.692   4.731  1.00  0.64           C  
ATOM   1012  CE1 HIS A  69      19.970  24.516   4.694  1.00  0.64           C  
ATOM   1013  NE2 HIS A  69      20.636  25.516   4.150  1.00  0.64           N  
ATOM   1014  H   HIS A  69      16.424  27.184   4.200  1.00  0.64           H  
ATOM   1015  HA  HIS A  69      16.577  26.388   6.319  1.00  0.64           H  
ATOM   1016 1HB  HIS A  69      18.968  28.239   6.630  1.00  0.64           H  
ATOM   1017 2HB  HIS A  69      18.582  26.831   7.592  1.00  0.64           H  
ATOM   1018  HD2 HIS A  69      20.596  27.692   4.494  1.00  0.64           H  
ATOM   1019  HE1 HIS A  69      20.083  23.467   4.430  1.00  0.64           H  
ATOM   1020  HE2 HIS A  69      21.333  25.435   3.423  1.00  0.64           H  
ATOM   1021  N   ASN A  70      15.149  28.837   6.860  1.00  0.64           N  
ATOM   1022  CA  ASN A  70      14.386  29.738   7.724  1.00  0.64           C  
ATOM   1023  C   ASN A  70      12.877  29.497   7.671  1.00  0.64           C  
ATOM   1024  O   ASN A  70      12.089  30.349   8.080  1.00  0.64           O  
ATOM   1025  CB  ASN A  70      14.675  31.177   7.365  1.00  0.64           C  
ATOM   1026  CG  ASN A  70      14.201  31.564   5.982  1.00  0.64           C  
ATOM   1027  OD1 ASN A  70      13.439  30.855   5.287  1.00  0.64           O  
ATOM   1028  ND2 ASN A  70      14.651  32.723   5.555  1.00  0.64           N  
ATOM   1029  H   ASN A  70      14.790  28.568   5.958  1.00  0.64           H  
ATOM   1030  HA  ASN A  70      14.697  29.564   8.755  1.00  0.64           H  
ATOM   1031 1HB  ASN A  70      14.200  31.834   8.093  1.00  0.64           H  
ATOM   1032 2HB  ASN A  70      15.752  31.349   7.423  1.00  0.64           H  
ATOM   1033 1HD2 ASN A  70      14.391  33.068   4.650  1.00  0.64           H  
ATOM   1034 2HD2 ASN A  70      15.258  33.269   6.135  1.00  0.64           H  
ATOM   1035  N   GLY A  71      12.475  28.368   7.113  1.00  0.64           N  
ATOM   1036  CA  GLY A  71      11.071  27.999   7.004  1.00  0.64           C  
ATOM   1037  C   GLY A  71      10.308  28.555   5.810  1.00  0.64           C  
ATOM   1038  O   GLY A  71       9.124  28.244   5.640  1.00  0.64           O  
ATOM   1039  H   GLY A  71      13.171  27.693   6.798  1.00  0.64           H  
ATOM   1040 1HA  GLY A  71      11.028  26.917   6.942  1.00  0.64           H  
ATOM   1041 2HA  GLY A  71      10.558  28.281   7.920  1.00  0.64           H  
ATOM   1042  N   THR A  72      10.956  29.361   4.968  1.00  0.63           N  
ATOM   1043  CA  THR A  72      10.249  29.912   3.818  1.00  0.63           C  
ATOM   1044  C   THR A  72      10.780  29.312   2.518  1.00  0.63           C  
ATOM   1045  O   THR A  72      10.210  29.524   1.449  1.00  0.63           O  
ATOM   1046  CB  THR A  72      10.384  31.444   3.750  1.00  0.63           C  
ATOM   1047  OG1 THR A  72      11.752  31.825   3.534  1.00  0.63           O  
ATOM   1048  CG2 THR A  72       9.932  32.039   5.075  1.00  0.63           C  
ATOM   1049  H   THR A  72      11.913  29.647   5.160  1.00  0.63           H  
ATOM   1050  HA  THR A  72       9.192  29.663   3.896  1.00  0.63           H  
ATOM   1051  HB  THR A  72       9.767  31.833   2.942  1.00  0.63           H  
ATOM   1052  HG1 THR A  72      12.327  31.391   4.177  1.00  0.63           H  
ATOM   1053 1HG2 THR A  72      10.023  33.123   5.037  1.00  0.63           H  
ATOM   1054 2HG2 THR A  72       8.894  31.766   5.261  1.00  0.63           H  
ATOM   1055 3HG2 THR A  72      10.561  31.652   5.881  1.00  0.63           H  
ATOM   1056  N   GLY A  73      11.906  28.611   2.611  1.00  0.63           N  
ATOM   1057  CA  GLY A  73      12.574  28.064   1.433  1.00  0.63           C  
ATOM   1058  C   GLY A  73      12.243  26.611   1.131  1.00  0.63           C  
ATOM   1059  O   GLY A  73      11.350  26.013   1.732  1.00  0.63           O  
ATOM   1060  H   GLY A  73      12.301  28.466   3.525  1.00  0.63           H  
ATOM   1061 1HA  GLY A  73      12.315  28.668   0.564  1.00  0.63           H  
ATOM   1062 2HA  GLY A  73      13.649  28.161   1.568  1.00  0.63           H  
ATOM   1063  N   GLY A  74      13.025  26.048   0.213  1.00  0.64           N  
ATOM   1064  CA  GLY A  74      12.901  24.677  -0.268  1.00  0.64           C  
ATOM   1065  C   GLY A  74      12.047  24.678  -1.519  1.00  0.64           C  
ATOM   1066  O   GLY A  74      11.168  25.522  -1.662  1.00  0.64           O  
ATOM   1067  H   GLY A  74      13.726  26.628  -0.218  1.00  0.64           H  
ATOM   1068 1HA  GLY A  74      13.884  24.256  -0.481  1.00  0.64           H  
ATOM   1069 2HA  GLY A  74      12.439  24.053   0.492  1.00  0.64           H  
ATOM   1070  N   LYS A  75      12.280  23.742  -2.420  1.00  0.65           N  
ATOM   1071  CA  LYS A  75      11.463  23.666  -3.626  1.00  0.65           C  
ATOM   1072  C   LYS A  75      11.213  22.231  -4.033  1.00  0.65           C  
ATOM   1073  O   LYS A  75      11.990  21.325  -3.750  1.00  0.65           O  
ATOM   1074  CB  LYS A  75      12.056  24.488  -4.767  1.00  0.65           C  
ATOM   1075  CG  LYS A  75      13.439  24.109  -5.249  1.00  0.65           C  
ATOM   1076  CD  LYS A  75      13.866  25.059  -6.362  1.00  0.65           C  
ATOM   1077  CE  LYS A  75      15.242  24.750  -6.908  1.00  0.65           C  
ATOM   1078  NZ  LYS A  75      15.619  25.721  -7.983  1.00  0.65           N  
ATOM   1079  H   LYS A  75      13.023  23.077  -2.266  1.00  0.65           H  
ATOM   1080  HA  LYS A  75      10.488  24.104  -3.413  1.00  0.65           H  
ATOM   1081 1HB  LYS A  75      11.401  24.379  -5.633  1.00  0.65           H  
ATOM   1082 2HB  LYS A  75      12.049  25.540  -4.497  1.00  0.65           H  
ATOM   1083 1HG  LYS A  75      14.137  24.199  -4.431  1.00  0.65           H  
ATOM   1084 2HG  LYS A  75      13.442  23.080  -5.614  1.00  0.65           H  
ATOM   1085 1HD  LYS A  75      13.142  24.988  -7.178  1.00  0.65           H  
ATOM   1086 2HD  LYS A  75      13.860  26.082  -5.994  1.00  0.65           H  
ATOM   1087 1HE  LYS A  75      15.970  24.810  -6.103  1.00  0.65           H  
ATOM   1088 2HE  LYS A  75      15.253  23.739  -7.318  1.00  0.65           H  
ATOM   1089 1HZ  LYS A  75      16.540  25.510  -8.337  1.00  0.65           H  
ATOM   1090 2HZ  LYS A  75      14.949  25.664  -8.738  1.00  0.65           H  
ATOM   1091 3HZ  LYS A  75      15.616  26.657  -7.602  1.00  0.65           H  
ATOM   1092  N   ALA A  76      10.090  22.020  -4.673  1.00  0.67           N  
ATOM   1093  CA  ALA A  76       9.683  20.693  -5.061  1.00  0.67           C  
ATOM   1094  C   ALA A  76      10.416  20.250  -6.292  1.00  0.67           C  
ATOM   1095  O   ALA A  76      10.852  21.053  -7.111  1.00  0.67           O  
ATOM   1096  CB  ALA A  76       8.192  20.653  -5.284  1.00  0.67           C  
ATOM   1097  H   ALA A  76       9.509  22.805  -4.963  1.00  0.67           H  
ATOM   1098  HA  ALA A  76       9.937  20.008  -4.253  1.00  0.67           H  
ATOM   1099 1HB  ALA A  76       7.882  19.640  -5.547  1.00  0.67           H  
ATOM   1100 2HB  ALA A  76       7.713  20.955  -4.367  1.00  0.67           H  
ATOM   1101 3HB  ALA A  76       7.912  21.335  -6.086  1.00  0.67           H  
ATOM   1102  N   VAL A  77      10.452  18.958  -6.495  1.00  0.69           N  
ATOM   1103  CA  VAL A  77      11.079  18.399  -7.670  1.00  0.69           C  
ATOM   1104  C   VAL A  77      10.313  18.811  -8.941  1.00  0.69           C  
ATOM   1105  O   VAL A  77      10.868  18.817 -10.040  1.00  0.69           O  
ATOM   1106  CB  VAL A  77      11.095  16.887  -7.491  1.00  0.69           C  
ATOM   1107  CG1 VAL A  77      11.853  16.568  -6.220  1.00  0.69           C  
ATOM   1108  CG2 VAL A  77       9.682  16.358  -7.413  1.00  0.69           C  
ATOM   1109  H   VAL A  77      10.070  18.338  -5.798  1.00  0.69           H  
ATOM   1110  HA  VAL A  77      12.103  18.769  -7.731  1.00  0.69           H  
ATOM   1111  HB  VAL A  77      11.620  16.421  -8.323  1.00  0.69           H  
ATOM   1112 1HG1 VAL A  77      11.884  15.516  -6.085  1.00  0.69           H  
ATOM   1113 2HG1 VAL A  77      12.843  16.951  -6.288  1.00  0.69           H  
ATOM   1114 3HG1 VAL A  77      11.356  17.024  -5.375  1.00  0.69           H  
ATOM   1115 1HG2 VAL A  77       9.682  15.300  -7.272  1.00  0.69           H  
ATOM   1116 2HG2 VAL A  77       9.155  16.825  -6.587  1.00  0.69           H  
ATOM   1117 3HG2 VAL A  77       9.185  16.575  -8.331  1.00  0.69           H  
ATOM   1118  N   GLU A  78       9.034  19.160  -8.765  1.00  0.71           N  
ATOM   1119  CA  GLU A  78       8.151  19.623  -9.825  1.00  0.71           C  
ATOM   1120  C   GLU A  78       8.098  21.159  -9.974  1.00  0.71           C  
ATOM   1121  O   GLU A  78       7.365  21.659 -10.829  1.00  0.71           O  
ATOM   1122  CB  GLU A  78       6.722  19.085  -9.604  1.00  0.71           C  
ATOM   1123  CG  GLU A  78       6.579  17.547  -9.715  1.00  0.71           C  
ATOM   1124  CD  GLU A  78       5.160  17.004  -9.521  1.00  0.71           C  
ATOM   1125  OE1 GLU A  78       4.259  17.768  -9.270  1.00  0.71           O  
ATOM   1126  OE2 GLU A  78       4.988  15.812  -9.635  1.00  0.71           O  
ATOM   1127  H   GLU A  78       8.668  19.110  -7.827  1.00  0.71           H  
ATOM   1128  HA  GLU A  78       8.521  19.216 -10.766  1.00  0.71           H  
ATOM   1129 1HB  GLU A  78       6.375  19.381  -8.611  1.00  0.71           H  
ATOM   1130 2HB  GLU A  78       6.049  19.537 -10.333  1.00  0.71           H  
ATOM   1131 1HG  GLU A  78       6.956  17.223 -10.685  1.00  0.71           H  
ATOM   1132 2HG  GLU A  78       7.191  17.105  -8.960  1.00  0.71           H  
ATOM   1133  N   GLY A  79       8.826  21.918  -9.137  1.00  0.72           N  
ATOM   1134  CA  GLY A  79       8.760  23.383  -9.224  1.00  0.72           C  
ATOM   1135  C   GLY A  79       8.867  24.100  -7.870  1.00  0.72           C  
ATOM   1136  O   GLY A  79       9.027  23.478  -6.820  1.00  0.72           O  
ATOM   1137  H   GLY A  79       9.455  21.492  -8.458  1.00  0.72           H  
ATOM   1138 1HA  GLY A  79       9.561  23.732  -9.877  1.00  0.72           H  
ATOM   1139 2HA  GLY A  79       7.825  23.669  -9.703  1.00  0.72           H  
ATOM   1140  N   GLU A  80       8.716  25.427  -7.888  1.00  0.73           N  
ATOM   1141  CA  GLU A  80       8.846  26.211  -6.655  1.00  0.73           C  
ATOM   1142  C   GLU A  80       7.823  25.792  -5.604  1.00  0.73           C  
ATOM   1143  O   GLU A  80       8.125  25.767  -4.409  1.00  0.73           O  
ATOM   1144  CB  GLU A  80       8.692  27.698  -6.958  1.00  0.73           C  
ATOM   1145  CG  GLU A  80       9.855  28.299  -7.743  1.00  0.73           C  
ATOM   1146  CD  GLU A  80       9.651  29.758  -8.090  1.00  0.73           C  
ATOM   1147  OE1 GLU A  80       8.577  30.262  -7.859  1.00  0.73           O  
ATOM   1148  OE2 GLU A  80      10.573  30.364  -8.584  1.00  0.73           O  
ATOM   1149  H   GLU A  80       8.550  25.899  -8.766  1.00  0.73           H  
ATOM   1150  HA  GLU A  80       9.841  26.045  -6.244  1.00  0.73           H  
ATOM   1151 1HB  GLU A  80       7.778  27.860  -7.528  1.00  0.73           H  
ATOM   1152 2HB  GLU A  80       8.595  28.249  -6.022  1.00  0.73           H  
ATOM   1153 1HG  GLU A  80      10.765  28.202  -7.149  1.00  0.73           H  
ATOM   1154 2HG  GLU A  80       9.992  27.728  -8.660  1.00  0.73           H  
ATOM   1155  N   SER A  81       6.622  25.457  -6.056  1.00  0.73           N  
ATOM   1156  CA  SER A  81       5.571  25.012  -5.162  1.00  0.73           C  
ATOM   1157  C   SER A  81       4.566  24.171  -5.929  1.00  0.73           C  
ATOM   1158  O   SER A  81       4.525  24.216  -7.162  1.00  0.73           O  
ATOM   1159  CB  SER A  81       4.865  26.184  -4.516  1.00  0.73           C  
ATOM   1160  OG  SER A  81       4.118  26.903  -5.462  1.00  0.73           O  
ATOM   1161  H   SER A  81       6.444  25.503  -7.047  1.00  0.73           H  
ATOM   1162  HA  SER A  81       6.033  24.400  -4.395  1.00  0.73           H  
ATOM   1163 1HB  SER A  81       4.206  25.808  -3.733  1.00  0.73           H  
ATOM   1164 2HB  SER A  81       5.595  26.838  -4.044  1.00  0.73           H  
ATOM   1165  HG  SER A  81       3.398  26.317  -5.720  1.00  0.73           H  
ATOM   1166  N   PHE A  82       3.712  23.451  -5.218  1.00  0.74           N  
ATOM   1167  CA  PHE A  82       2.706  22.654  -5.896  1.00  0.74           C  
ATOM   1168  C   PHE A  82       1.401  22.523  -5.130  1.00  0.74           C  
ATOM   1169  O   PHE A  82       1.316  22.784  -3.929  1.00  0.74           O  
ATOM   1170  CB  PHE A  82       3.309  21.269  -6.221  1.00  0.74           C  
ATOM   1171  CG  PHE A  82       3.665  20.351  -5.053  1.00  0.74           C  
ATOM   1172  CD1 PHE A  82       2.806  19.344  -4.664  1.00  0.74           C  
ATOM   1173  CD2 PHE A  82       4.848  20.507  -4.350  1.00  0.74           C  
ATOM   1174  CE1 PHE A  82       3.119  18.494  -3.619  1.00  0.74           C  
ATOM   1175  CE2 PHE A  82       5.177  19.660  -3.289  1.00  0.74           C  
ATOM   1176  CZ  PHE A  82       4.311  18.647  -2.928  1.00  0.74           C  
ATOM   1177  H   PHE A  82       3.808  23.438  -4.211  1.00  0.74           H  
ATOM   1178  HA  PHE A  82       2.475  23.143  -6.842  1.00  0.74           H  
ATOM   1179 1HB  PHE A  82       2.610  20.727  -6.854  1.00  0.74           H  
ATOM   1180 2HB  PHE A  82       4.216  21.412  -6.813  1.00  0.74           H  
ATOM   1181  HD1 PHE A  82       1.875  19.211  -5.207  1.00  0.74           H  
ATOM   1182  HD2 PHE A  82       5.517  21.310  -4.638  1.00  0.74           H  
ATOM   1183  HE1 PHE A  82       2.422  17.710  -3.355  1.00  0.74           H  
ATOM   1184  HE2 PHE A  82       6.114  19.797  -2.745  1.00  0.74           H  
ATOM   1185  HZ  PHE A  82       4.560  17.982  -2.109  1.00  0.74           H  
ATOM   1186  N   SER A  83       0.366  22.139  -5.857  1.00  0.74           N  
ATOM   1187  CA  SER A  83      -0.951  21.916  -5.290  1.00  0.74           C  
ATOM   1188  C   SER A  83      -0.992  20.752  -4.343  1.00  0.74           C  
ATOM   1189  O   SER A  83      -0.323  19.742  -4.547  1.00  0.74           O  
ATOM   1190  CB  SER A  83      -1.975  21.657  -6.372  1.00  0.74           C  
ATOM   1191  OG  SER A  83      -3.242  21.340  -5.812  1.00  0.74           O  
ATOM   1192  H   SER A  83       0.499  21.977  -6.843  1.00  0.74           H  
ATOM   1193  HA  SER A  83      -1.240  22.811  -4.738  1.00  0.74           H  
ATOM   1194 1HB  SER A  83      -2.066  22.540  -7.002  1.00  0.74           H  
ATOM   1195 2HB  SER A  83      -1.640  20.835  -7.000  1.00  0.74           H  
ATOM   1196  HG  SER A  83      -3.137  20.481  -5.304  1.00  0.74           H  
ATOM   1197  N   ASP A  84      -1.821  20.882  -3.335  1.00  0.75           N  
ATOM   1198  CA  ASP A  84      -2.089  19.772  -2.462  1.00  0.75           C  
ATOM   1199  C   ASP A  84      -2.658  18.678  -3.321  1.00  0.75           C  
ATOM   1200  O   ASP A  84      -3.268  18.963  -4.361  1.00  0.75           O  
ATOM   1201  CB  ASP A  84      -3.011  20.187  -1.332  1.00  0.75           C  
ATOM   1202  CG  ASP A  84      -2.256  20.907  -0.284  1.00  0.75           C  
ATOM   1203  OD1 ASP A  84      -1.049  20.850  -0.305  1.00  0.75           O  
ATOM   1204  OD2 ASP A  84      -2.851  21.479   0.560  1.00  0.75           O  
ATOM   1205  H   ASP A  84      -2.312  21.755  -3.211  1.00  0.75           H  
ATOM   1206  HA  ASP A  84      -1.149  19.422  -2.032  1.00  0.75           H  
ATOM   1207 1HB  ASP A  84      -3.795  20.846  -1.713  1.00  0.75           H  
ATOM   1208 2HB  ASP A  84      -3.500  19.313  -0.903  1.00  0.75           H  
ATOM   1209  N   VAL A  85      -2.390  17.442  -2.929  1.00  0.74           N  
ATOM   1210  CA  VAL A  85      -2.806  16.291  -3.700  1.00  0.74           C  
ATOM   1211  C   VAL A  85      -4.076  15.664  -3.135  1.00  0.74           C  
ATOM   1212  O   VAL A  85      -5.117  15.671  -3.787  1.00  0.74           O  
ATOM   1213  CB  VAL A  85      -1.644  15.292  -3.674  1.00  0.74           C  
ATOM   1214  CG1 VAL A  85      -1.986  14.032  -4.441  1.00  0.74           C  
ATOM   1215  CG2 VAL A  85      -0.394  15.963  -4.222  1.00  0.74           C  
ATOM   1216  H   VAL A  85      -1.873  17.305  -2.073  1.00  0.74           H  
ATOM   1217  HA  VAL A  85      -2.991  16.607  -4.728  1.00  0.74           H  
ATOM   1218  HB  VAL A  85      -1.452  14.999  -2.643  1.00  0.74           H  
ATOM   1219 1HG1 VAL A  85      -1.147  13.349  -4.391  1.00  0.74           H  
ATOM   1220 2HG1 VAL A  85      -2.863  13.567  -4.005  1.00  0.74           H  
ATOM   1221 3HG1 VAL A  85      -2.187  14.285  -5.481  1.00  0.74           H  
ATOM   1222 1HG2 VAL A  85       0.433  15.267  -4.162  1.00  0.74           H  
ATOM   1223 2HG2 VAL A  85      -0.554  16.263  -5.257  1.00  0.74           H  
ATOM   1224 3HG2 VAL A  85      -0.159  16.849  -3.625  1.00  0.74           H  
ATOM   1225  N   ASN A  86      -3.999  15.162  -1.908  1.00  0.73           N  
ATOM   1226  CA  ASN A  86      -5.161  14.609  -1.220  1.00  0.73           C  
ATOM   1227  C   ASN A  86      -5.110  14.895   0.270  1.00  0.73           C  
ATOM   1228  O   ASN A  86      -4.042  14.920   0.867  1.00  0.73           O  
ATOM   1229  CB  ASN A  86      -5.345  13.107  -1.447  1.00  0.73           C  
ATOM   1230  CG  ASN A  86      -5.813  12.727  -2.832  1.00  0.73           C  
ATOM   1231  OD1 ASN A  86      -6.911  13.139  -3.230  1.00  0.73           O  
ATOM   1232  ND2 ASN A  86      -5.067  11.922  -3.546  1.00  0.73           N  
ATOM   1233  H   ASN A  86      -3.113  15.178  -1.430  1.00  0.73           H  
ATOM   1234  HA  ASN A  86      -6.053  15.108  -1.602  1.00  0.73           H  
ATOM   1235 1HB  ASN A  86      -4.418  12.583  -1.251  1.00  0.73           H  
ATOM   1236 2HB  ASN A  86      -6.057  12.745  -0.740  1.00  0.73           H  
ATOM   1237 1HD2 ASN A  86      -5.373  11.640  -4.455  1.00  0.73           H  
ATOM   1238 2HD2 ASN A  86      -4.206  11.535  -3.175  1.00  0.73           H  
ATOM   1239  N   PHE A  87      -6.280  15.041   0.881  1.00  0.71           N  
ATOM   1240  CA  PHE A  87      -6.385  15.226   2.329  1.00  0.71           C  
ATOM   1241  C   PHE A  87      -7.006  13.996   2.985  1.00  0.71           C  
ATOM   1242  O   PHE A  87      -7.668  14.086   4.016  1.00  0.71           O  
ATOM   1243  CB  PHE A  87      -7.193  16.468   2.678  1.00  0.71           C  
ATOM   1244  CG  PHE A  87      -6.591  17.751   2.206  1.00  0.71           C  
ATOM   1245  CD1 PHE A  87      -7.129  18.413   1.121  1.00  0.71           C  
ATOM   1246  CD2 PHE A  87      -5.490  18.307   2.847  1.00  0.71           C  
ATOM   1247  CE1 PHE A  87      -6.594  19.603   0.691  1.00  0.71           C  
ATOM   1248  CE2 PHE A  87      -4.961  19.496   2.411  1.00  0.71           C  
ATOM   1249  CZ  PHE A  87      -5.516  20.142   1.340  1.00  0.71           C  
ATOM   1250  H   PHE A  87      -7.127  15.025   0.329  1.00  0.71           H  
ATOM   1251  HA  PHE A  87      -5.381  15.353   2.739  1.00  0.71           H  
ATOM   1252 1HB  PHE A  87      -8.191  16.383   2.252  1.00  0.71           H  
ATOM   1253 2HB  PHE A  87      -7.305  16.525   3.760  1.00  0.71           H  
ATOM   1254  HD1 PHE A  87      -7.993  17.987   0.610  1.00  0.71           H  
ATOM   1255  HD2 PHE A  87      -5.048  17.794   3.705  1.00  0.71           H  
ATOM   1256  HE1 PHE A  87      -7.027  20.125  -0.162  1.00  0.71           H  
ATOM   1257  HE2 PHE A  87      -4.104  19.938   2.908  1.00  0.71           H  
ATOM   1258  HZ  PHE A  87      -5.095  21.092   1.002  1.00  0.71           H  
ATOM   1259  N   ILE A  88      -6.800  12.850   2.344  1.00  0.69           N  
ATOM   1260  CA  ILE A  88      -7.279  11.552   2.811  1.00  0.69           C  
ATOM   1261  C   ILE A  88      -6.665  11.168   4.150  1.00  0.69           C  
ATOM   1262  O   ILE A  88      -7.357  10.703   5.057  1.00  0.69           O  
ATOM   1263  CB  ILE A  88      -6.946  10.485   1.765  1.00  0.69           C  
ATOM   1264  CG1 ILE A  88      -7.787  10.708   0.511  1.00  0.69           C  
ATOM   1265  CG2 ILE A  88      -7.136   9.086   2.333  1.00  0.69           C  
ATOM   1266  CD1 ILE A  88      -7.309   9.910  -0.691  1.00  0.69           C  
ATOM   1267  H   ILE A  88      -6.256  12.886   1.496  1.00  0.69           H  
ATOM   1268  HA  ILE A  88      -8.361  11.605   2.931  1.00  0.69           H  
ATOM   1269  HB  ILE A  88      -5.927  10.616   1.472  1.00  0.69           H  
ATOM   1270 1HG1 ILE A  88      -8.812  10.412   0.727  1.00  0.69           H  
ATOM   1271 2HG1 ILE A  88      -7.787  11.761   0.265  1.00  0.69           H  
ATOM   1272 1HG2 ILE A  88      -6.876   8.352   1.579  1.00  0.69           H  
ATOM   1273 2HG2 ILE A  88      -6.494   8.951   3.203  1.00  0.69           H  
ATOM   1274 3HG2 ILE A  88      -8.176   8.952   2.625  1.00  0.69           H  
ATOM   1275 1HD1 ILE A  88      -7.960  10.110  -1.543  1.00  0.69           H  
ATOM   1276 2HD1 ILE A  88      -6.292  10.199  -0.945  1.00  0.69           H  
ATOM   1277 3HD1 ILE A  88      -7.334   8.847  -0.459  1.00  0.69           H  
ATOM   1278  N   LEU A  89      -5.358  11.351   4.274  1.00  0.66           N  
ATOM   1279  CA  LEU A  89      -4.697  11.061   5.529  1.00  0.66           C  
ATOM   1280  C   LEU A  89      -4.768  12.306   6.404  1.00  0.66           C  
ATOM   1281  O   LEU A  89      -4.526  13.418   5.935  1.00  0.66           O  
ATOM   1282  CB  LEU A  89      -3.257  10.636   5.274  1.00  0.66           C  
ATOM   1283  CG  LEU A  89      -3.053   9.375   4.522  1.00  0.66           C  
ATOM   1284  CD1 LEU A  89      -1.573   9.218   4.235  1.00  0.66           C  
ATOM   1285  CD2 LEU A  89      -3.576   8.222   5.320  1.00  0.66           C  
ATOM   1286  H   LEU A  89      -4.829  11.723   3.501  1.00  0.66           H  
ATOM   1287  HA  LEU A  89      -5.223  10.251   6.032  1.00  0.66           H  
ATOM   1288 1HB  LEU A  89      -2.792  11.395   4.666  1.00  0.66           H  
ATOM   1289 2HB  LEU A  89      -2.733  10.563   6.226  1.00  0.66           H  
ATOM   1290  HG  LEU A  89      -3.577   9.419   3.608  1.00  0.66           H  
ATOM   1291 1HD1 LEU A  89      -1.425   8.303   3.687  1.00  0.66           H  
ATOM   1292 2HD1 LEU A  89      -1.219  10.068   3.639  1.00  0.66           H  
ATOM   1293 3HD1 LEU A  89      -1.017   9.177   5.166  1.00  0.66           H  
ATOM   1294 1HD2 LEU A  89      -3.426   7.296   4.763  1.00  0.66           H  
ATOM   1295 2HD2 LEU A  89      -3.047   8.167   6.270  1.00  0.66           H  
ATOM   1296 3HD2 LEU A  89      -4.642   8.366   5.506  1.00  0.66           H  
ATOM   1297  N   ARG A  90      -5.074  12.100   7.676  1.00  0.63           N  
ATOM   1298  CA  ARG A  90      -5.221  13.179   8.652  1.00  0.63           C  
ATOM   1299  C   ARG A  90      -4.058  13.195   9.624  1.00  0.63           C  
ATOM   1300  O   ARG A  90      -3.326  12.204   9.722  1.00  0.63           O  
ATOM   1301  CB  ARG A  90      -6.534  13.020   9.393  1.00  0.63           C  
ATOM   1302  CG  ARG A  90      -7.764  13.124   8.495  1.00  0.63           C  
ATOM   1303  CD  ARG A  90      -9.032  12.991   9.256  1.00  0.63           C  
ATOM   1304  NE  ARG A  90      -9.206  14.099  10.166  1.00  0.63           N  
ATOM   1305  CZ  ARG A  90     -10.256  14.313  10.965  1.00  0.63           C  
ATOM   1306  NH1 ARG A  90     -11.289  13.495  10.986  1.00  0.63           N  
ATOM   1307  NH2 ARG A  90     -10.212  15.379  11.727  1.00  0.63           N  
ATOM   1308  H   ARG A  90      -5.245  11.153   7.978  1.00  0.63           H  
ATOM   1309  HA  ARG A  90      -5.240  14.133   8.124  1.00  0.63           H  
ATOM   1310 1HB  ARG A  90      -6.561  12.055   9.890  1.00  0.63           H  
ATOM   1311 2HB  ARG A  90      -6.613  13.790  10.163  1.00  0.63           H  
ATOM   1312 1HG  ARG A  90      -7.762  14.100   8.007  1.00  0.63           H  
ATOM   1313 2HG  ARG A  90      -7.732  12.340   7.733  1.00  0.63           H  
ATOM   1314 1HD  ARG A  90      -9.873  12.978   8.564  1.00  0.63           H  
ATOM   1315 2HD  ARG A  90      -9.019  12.070   9.835  1.00  0.63           H  
ATOM   1316  HE  ARG A  90      -8.445  14.792  10.241  1.00  0.63           H  
ATOM   1317 1HH1 ARG A  90     -11.298  12.681  10.389  1.00  0.63           H  
ATOM   1318 2HH1 ARG A  90     -12.068  13.682  11.599  1.00  0.63           H  
ATOM   1319 1HH2 ARG A  90      -9.365  15.970  11.652  1.00  0.63           H  
ATOM   1320 2HH2 ARG A  90     -10.967  15.604  12.354  1.00  0.63           H  
ATOM   1321  N   HIS A  91      -3.887  14.287  10.383  1.00  0.61           N  
ATOM   1322  CA  HIS A  91      -2.761  14.371  11.322  1.00  0.61           C  
ATOM   1323  C   HIS A  91      -2.999  13.564  12.606  1.00  0.61           C  
ATOM   1324  O   HIS A  91      -3.045  14.078  13.736  1.00  0.61           O  
ATOM   1325  CB  HIS A  91      -2.463  15.834  11.630  1.00  0.61           C  
ATOM   1326  CG  HIS A  91      -1.968  16.563  10.435  1.00  0.61           C  
ATOM   1327  ND1 HIS A  91      -2.821  17.058   9.475  1.00  0.61           N  
ATOM   1328  CD2 HIS A  91      -0.715  16.873  10.026  1.00  0.61           C  
ATOM   1329  CE1 HIS A  91      -2.117  17.635   8.518  1.00  0.61           C  
ATOM   1330  NE2 HIS A  91      -0.833  17.524   8.824  1.00  0.61           N  
ATOM   1331  H   HIS A  91      -4.529  15.087  10.292  1.00  0.61           H  
ATOM   1332  HA  HIS A  91      -1.892  13.964  10.836  1.00  0.61           H  
ATOM   1333 1HB  HIS A  91      -3.376  16.331  11.975  1.00  0.61           H  
ATOM   1334 2HB  HIS A  91      -1.720  15.904  12.421  1.00  0.61           H  
ATOM   1335  HD1 HIS A  91      -3.847  16.960   9.499  1.00  0.61           H  
ATOM   1336  HD2 HIS A  91       0.271  16.686  10.452  1.00  0.61           H  
ATOM   1337  HE1 HIS A  91      -2.621  18.086   7.663  1.00  0.61           H  
ATOM   1338  N   GLY A  92      -3.066  12.249  12.401  1.00  0.60           N  
ATOM   1339  CA  GLY A  92      -3.436  11.221  13.366  1.00  0.60           C  
ATOM   1340  C   GLY A  92      -2.396  10.864  14.410  1.00  0.60           C  
ATOM   1341  O   GLY A  92      -2.010   9.704  14.546  1.00  0.60           O  
ATOM   1342  H   GLY A  92      -2.924  11.956  11.442  1.00  0.60           H  
ATOM   1343 1HA  GLY A  92      -4.348  11.535  13.873  1.00  0.60           H  
ATOM   1344 2HA  GLY A  92      -3.697  10.319  12.814  1.00  0.60           H  
ATOM   1345  N   GLY A  93      -1.985  11.858  15.171  1.00  0.58           N  
ATOM   1346  CA  GLY A  93      -1.054  11.653  16.269  1.00  0.58           C  
ATOM   1347  C   GLY A  93       0.427  11.768  15.902  1.00  0.58           C  
ATOM   1348  O   GLY A  93       0.782  12.035  14.747  1.00  0.58           O  
ATOM   1349  H   GLY A  93      -2.356  12.782  14.954  1.00  0.58           H  
ATOM   1350 1HA  GLY A  93      -1.294  12.370  17.046  1.00  0.58           H  
ATOM   1351 2HA  GLY A  93      -1.246  10.667  16.687  1.00  0.58           H  
ATOM   1352  N   PRO A  94       1.300  11.523  16.894  1.00  0.58           N  
ATOM   1353  CA  PRO A  94       2.736  11.664  16.845  1.00  0.58           C  
ATOM   1354  C   PRO A  94       3.310  10.869  15.710  1.00  0.58           C  
ATOM   1355  O   PRO A  94       2.898   9.737  15.457  1.00  0.58           O  
ATOM   1356  CB  PRO A  94       3.174  11.026  18.167  1.00  0.58           C  
ATOM   1357  CG  PRO A  94       1.993  11.178  19.082  1.00  0.58           C  
ATOM   1358  CD  PRO A  94       0.800  11.003  18.196  1.00  0.58           C  
ATOM   1359  HA  PRO A  94       3.009  12.727  16.774  1.00  0.58           H  
ATOM   1360 1HB  PRO A  94       3.458   9.977  17.997  1.00  0.58           H  
ATOM   1361 2HB  PRO A  94       4.062  11.532  18.549  1.00  0.58           H  
ATOM   1362 1HG  PRO A  94       2.042  10.421  19.878  1.00  0.58           H  
ATOM   1363 2HG  PRO A  94       2.009  12.142  19.578  1.00  0.58           H  
ATOM   1364 1HD  PRO A  94       0.534   9.938  18.115  1.00  0.58           H  
ATOM   1365 2HD  PRO A  94      -0.007  11.609  18.611  1.00  0.58           H  
ATOM   1366  N   GLY A  95       4.268  11.446  15.032  1.00  0.57           N  
ATOM   1367  CA  GLY A  95       4.937  10.793  13.934  1.00  0.57           C  
ATOM   1368  C   GLY A  95       4.313  11.089  12.583  1.00  0.57           C  
ATOM   1369  O   GLY A  95       4.927  10.807  11.561  1.00  0.57           O  
ATOM   1370  H   GLY A  95       4.576  12.382  15.275  1.00  0.57           H  
ATOM   1371 1HA  GLY A  95       5.978  11.113  13.922  1.00  0.57           H  
ATOM   1372 2HA  GLY A  95       4.939   9.718  14.108  1.00  0.57           H  
ATOM   1373  N   VAL A  96       3.100  11.631  12.524  1.00  0.58           N  
ATOM   1374  CA  VAL A  96       2.586  11.904  11.184  1.00  0.58           C  
ATOM   1375  C   VAL A  96       3.496  12.899  10.469  1.00  0.58           C  
ATOM   1376  O   VAL A  96       3.971  13.869  11.067  1.00  0.58           O  
ATOM   1377  CB  VAL A  96       1.126  12.378  11.210  1.00  0.58           C  
ATOM   1378  CG1 VAL A  96       1.010  13.679  11.880  1.00  0.58           C  
ATOM   1379  CG2 VAL A  96       0.631  12.484   9.838  1.00  0.58           C  
ATOM   1380  H   VAL A  96       2.539  11.830  13.361  1.00  0.58           H  
ATOM   1381  HA  VAL A  96       2.600  10.984  10.613  1.00  0.58           H  
ATOM   1382  HB  VAL A  96       0.531  11.652  11.768  1.00  0.58           H  
ATOM   1383 1HG1 VAL A  96       0.002  14.001  11.912  1.00  0.58           H  
ATOM   1384 2HG1 VAL A  96       1.357  13.556  12.870  1.00  0.58           H  
ATOM   1385 3HG1 VAL A  96       1.611  14.420  11.350  1.00  0.58           H  
ATOM   1386 1HG2 VAL A  96      -0.396  12.776   9.834  1.00  0.58           H  
ATOM   1387 2HG2 VAL A  96       1.208  13.222   9.295  1.00  0.58           H  
ATOM   1388 3HG2 VAL A  96       0.731  11.519   9.356  1.00  0.58           H  
ATOM   1389  N   VAL A  97       3.743  12.644   9.189  1.00  0.58           N  
ATOM   1390  CA  VAL A  97       4.592  13.484   8.366  1.00  0.58           C  
ATOM   1391  C   VAL A  97       3.740  14.184   7.329  1.00  0.58           C  
ATOM   1392  O   VAL A  97       2.996  13.539   6.576  1.00  0.58           O  
ATOM   1393  CB  VAL A  97       5.678  12.654   7.665  1.00  0.58           C  
ATOM   1394  CG1 VAL A  97       6.582  13.558   6.809  1.00  0.58           C  
ATOM   1395  CG2 VAL A  97       6.419  11.891   8.730  1.00  0.58           C  
ATOM   1396  H   VAL A  97       3.328  11.826   8.777  1.00  0.58           H  
ATOM   1397  HA  VAL A  97       5.070  14.224   8.997  1.00  0.58           H  
ATOM   1398  HB  VAL A  97       5.217  11.953   6.980  1.00  0.58           H  
ATOM   1399 1HG1 VAL A  97       7.340  12.954   6.313  1.00  0.58           H  
ATOM   1400 2HG1 VAL A  97       5.983  14.074   6.057  1.00  0.58           H  
ATOM   1401 3HG1 VAL A  97       7.068  14.295   7.455  1.00  0.58           H  
ATOM   1402 1HG2 VAL A  97       7.168  11.294   8.293  1.00  0.58           H  
ATOM   1403 2HG2 VAL A  97       6.858  12.572   9.416  1.00  0.58           H  
ATOM   1404 3HG2 VAL A  97       5.724  11.257   9.257  1.00  0.58           H  
ATOM   1405  N   ALA A  98       3.875  15.499   7.270  1.00  0.60           N  
ATOM   1406  CA  ALA A  98       3.061  16.300   6.382  1.00  0.60           C  
ATOM   1407  C   ALA A  98       3.854  17.362   5.676  1.00  0.60           C  
ATOM   1408  O   ALA A  98       4.949  17.737   6.093  1.00  0.60           O  
ATOM   1409  CB  ALA A  98       1.951  16.961   7.171  1.00  0.60           C  
ATOM   1410  H   ALA A  98       4.526  15.950   7.915  1.00  0.60           H  
ATOM   1411  HA  ALA A  98       2.647  15.647   5.625  1.00  0.60           H  
ATOM   1412 1HB  ALA A  98       1.318  17.543   6.497  1.00  0.60           H  
ATOM   1413 2HB  ALA A  98       1.355  16.199   7.656  1.00  0.60           H  
ATOM   1414 3HB  ALA A  98       2.378  17.622   7.924  1.00  0.60           H  
ATOM   1415  N   MET A  99       3.306  17.854   4.585  1.00  0.64           N  
ATOM   1416  CA  MET A  99       3.982  18.909   3.866  1.00  0.64           C  
ATOM   1417  C   MET A  99       3.766  20.230   4.562  1.00  0.64           C  
ATOM   1418  O   MET A  99       2.657  20.560   4.977  1.00  0.64           O  
ATOM   1419  CB  MET A  99       3.485  18.970   2.453  1.00  0.64           C  
ATOM   1420  CG  MET A  99       3.646  17.721   1.799  1.00  0.64           C  
ATOM   1421  SD  MET A  99       5.340  17.148   1.867  1.00  0.64           S  
ATOM   1422  CE  MET A  99       6.149  18.340   0.889  1.00  0.64           C  
ATOM   1423  H   MET A  99       2.415  17.477   4.259  1.00  0.64           H  
ATOM   1424  HA  MET A  99       5.052  18.704   3.855  1.00  0.64           H  
ATOM   1425 1HB  MET A  99       2.429  19.238   2.439  1.00  0.64           H  
ATOM   1426 2HB  MET A  99       4.035  19.735   1.900  1.00  0.64           H  
ATOM   1427 1HG  MET A  99       2.996  16.976   2.268  1.00  0.64           H  
ATOM   1428 2HG  MET A  99       3.351  17.853   0.764  1.00  0.64           H  
ATOM   1429 1HE  MET A  99       7.218  18.123   0.843  1.00  0.64           H  
ATOM   1430 2HE  MET A  99       5.739  18.342  -0.113  1.00  0.64           H  
ATOM   1431 3HE  MET A  99       6.006  19.322   1.345  1.00  0.64           H  
ATOM   1432  N   ALA A 100       4.827  21.012   4.672  1.00  0.70           N  
ATOM   1433  CA  ALA A 100       4.773  22.301   5.354  1.00  0.70           C  
ATOM   1434  C   ALA A 100       4.259  23.407   4.468  1.00  0.70           C  
ATOM   1435  O   ALA A 100       4.990  24.325   4.103  1.00  0.70           O  
ATOM   1436  CB  ALA A 100       6.126  22.680   5.827  1.00  0.70           C  
ATOM   1437  H   ALA A 100       5.714  20.705   4.273  1.00  0.70           H  
ATOM   1438  HA  ALA A 100       4.099  22.206   6.205  1.00  0.70           H  
ATOM   1439 1HB  ALA A 100       6.070  23.629   6.333  1.00  0.70           H  
ATOM   1440 2HB  ALA A 100       6.520  21.912   6.496  1.00  0.70           H  
ATOM   1441 3HB  ALA A 100       6.731  22.765   4.970  1.00  0.70           H  
ATOM   1442  N   ASN A 101       3.004  23.313   4.136  1.00  0.79           N  
ATOM   1443  CA  ASN A 101       2.362  24.255   3.256  1.00  0.79           C  
ATOM   1444  C   ASN A 101       2.324  25.668   3.798  1.00  0.79           C  
ATOM   1445  O   ASN A 101       2.124  25.902   5.003  1.00  0.79           O  
ATOM   1446  CB  ASN A 101       0.964  23.832   2.936  1.00  0.79           C  
ATOM   1447  CG  ASN A 101       0.918  22.618   2.188  1.00  0.79           C  
ATOM   1448  OD1 ASN A 101       1.950  22.084   1.768  1.00  0.79           O  
ATOM   1449  ND2 ASN A 101      -0.252  22.146   1.974  1.00  0.79           N  
ATOM   1450  H   ASN A 101       2.507  22.501   4.487  1.00  0.79           H  
ATOM   1451  HA  ASN A 101       2.940  24.282   2.338  1.00  0.79           H  
ATOM   1452 1HB  ASN A 101       0.354  23.747   3.817  1.00  0.79           H  
ATOM   1453 2HB  ASN A 101       0.522  24.597   2.322  1.00  0.79           H  
ATOM   1454 1HD2 ASN A 101      -0.365  21.341   1.377  1.00  0.79           H  
ATOM   1455 2HD2 ASN A 101      -1.083  22.596   2.372  1.00  0.79           H  
ATOM   1456  N   ASN A 102       2.451  26.612   2.857  1.00  0.88           N  
ATOM   1457  CA  ASN A 102       2.373  28.044   3.130  1.00  0.88           C  
ATOM   1458  C   ASN A 102       0.987  28.588   2.775  1.00  0.88           C  
ATOM   1459  O   ASN A 102       0.762  29.798   2.757  1.00  0.88           O  
ATOM   1460  CB  ASN A 102       3.461  28.799   2.380  1.00  0.88           C  
ATOM   1461  CG  ASN A 102       4.836  28.495   2.902  1.00  0.88           C  
ATOM   1462  OD1 ASN A 102       5.017  28.362   4.115  1.00  0.88           O  
ATOM   1463  ND2 ASN A 102       5.807  28.391   2.022  1.00  0.88           N  
ATOM   1464  H   ASN A 102       2.586  26.292   1.895  1.00  0.88           H  
ATOM   1465  HA  ASN A 102       2.519  28.201   4.199  1.00  0.88           H  
ATOM   1466 1HB  ASN A 102       3.419  28.532   1.325  1.00  0.88           H  
ATOM   1467 2HB  ASN A 102       3.279  29.870   2.456  1.00  0.88           H  
ATOM   1468 1HD2 ASN A 102       6.739  28.186   2.330  1.00  0.88           H  
ATOM   1469 2HD2 ASN A 102       5.625  28.515   1.048  1.00  0.88           H  
ATOM   1470  N   GLY A 103       0.063  27.676   2.491  1.00  0.95           N  
ATOM   1471  CA  GLY A 103      -1.306  28.027   2.148  1.00  0.95           C  
ATOM   1472  C   GLY A 103      -2.097  26.776   1.748  1.00  0.95           C  
ATOM   1473  O   GLY A 103      -1.499  25.726   1.532  1.00  0.95           O  
ATOM   1474  H   GLY A 103       0.329  26.705   2.533  1.00  0.95           H  
ATOM   1475 1HA  GLY A 103      -1.752  28.500   3.021  1.00  0.95           H  
ATOM   1476 2HA  GLY A 103      -1.303  28.752   1.333  1.00  0.95           H  
ATOM   1477  N   PRO A 104      -3.409  26.909   1.468  1.00  0.99           N  
ATOM   1478  CA  PRO A 104      -4.373  25.854   1.125  1.00  0.99           C  
ATOM   1479  C   PRO A 104      -4.007  25.016  -0.096  1.00  0.99           C  
ATOM   1480  O   PRO A 104      -4.616  23.977  -0.341  1.00  0.99           O  
ATOM   1481  CB  PRO A 104      -5.641  26.654   0.813  1.00  0.99           C  
ATOM   1482  CG  PRO A 104      -5.489  27.945   1.572  1.00  0.99           C  
ATOM   1483  CD  PRO A 104      -4.017  28.262   1.505  1.00  0.99           C  
ATOM   1484  HA  PRO A 104      -4.522  25.203   1.999  1.00  0.99           H  
ATOM   1485 1HB  PRO A 104      -5.725  26.806  -0.275  1.00  0.99           H  
ATOM   1486 2HB  PRO A 104      -6.527  26.079   1.124  1.00  0.99           H  
ATOM   1487 1HG  PRO A 104      -6.110  28.728   1.109  1.00  0.99           H  
ATOM   1488 2HG  PRO A 104      -5.852  27.822   2.603  1.00  0.99           H  
ATOM   1489 1HD  PRO A 104      -3.774  28.818   0.584  1.00  0.99           H  
ATOM   1490 2HD  PRO A 104      -3.766  28.819   2.406  1.00  0.99           H  
ATOM   1491  N   ASN A 105      -3.122  25.531  -0.932  1.00  0.97           N  
ATOM   1492  CA  ASN A 105      -2.691  24.822  -2.117  1.00  0.97           C  
ATOM   1493  C   ASN A 105      -1.225  25.097  -2.425  1.00  0.97           C  
ATOM   1494  O   ASN A 105      -0.835  25.125  -3.595  1.00  0.97           O  
ATOM   1495  CB  ASN A 105      -3.600  25.150  -3.282  1.00  0.97           C  
ATOM   1496  CG  ASN A 105      -3.592  26.616  -3.657  1.00  0.97           C  
ATOM   1497  OD1 ASN A 105      -3.095  27.470  -2.913  1.00  0.97           O  
ATOM   1498  ND2 ASN A 105      -4.146  26.920  -4.805  1.00  0.97           N  
ATOM   1499  H   ASN A 105      -2.683  26.411  -0.720  1.00  0.97           H  
ATOM   1500  HA  ASN A 105      -2.771  23.751  -1.918  1.00  0.97           H  
ATOM   1501 1HB  ASN A 105      -3.295  24.564  -4.151  1.00  0.97           H  
ATOM   1502 2HB  ASN A 105      -4.621  24.855  -3.035  1.00  0.97           H  
ATOM   1503 1HD2 ASN A 105      -4.176  27.872  -5.111  1.00  0.97           H  
ATOM   1504 2HD2 ASN A 105      -4.539  26.199  -5.377  1.00  0.97           H  
ATOM   1505  N   THR A 106      -0.428  25.387  -1.390  1.00  0.90           N  
ATOM   1506  CA  THR A 106       0.980  25.690  -1.631  1.00  0.90           C  
ATOM   1507  C   THR A 106       1.978  24.813  -0.883  1.00  0.90           C  
ATOM   1508  O   THR A 106       2.396  25.151   0.229  1.00  0.90           O  
ATOM   1509  CB  THR A 106       1.262  27.140  -1.239  1.00  0.90           C  
ATOM   1510  OG1 THR A 106       0.406  28.016  -1.980  1.00  0.90           O  
ATOM   1511  CG2 THR A 106       2.699  27.484  -1.504  1.00  0.90           C  
ATOM   1512  H   THR A 106      -0.796  25.365  -0.437  1.00  0.90           H  
ATOM   1513  HA  THR A 106       1.178  25.568  -2.695  1.00  0.90           H  
ATOM   1514  HB  THR A 106       1.058  27.266  -0.180  1.00  0.90           H  
ATOM   1515  HG1 THR A 106       0.440  27.781  -2.915  1.00  0.90           H  
ATOM   1516 1HG2 THR A 106       2.884  28.515  -1.210  1.00  0.90           H  
ATOM   1517 2HG2 THR A 106       3.348  26.819  -0.932  1.00  0.90           H  
ATOM   1518 3HG2 THR A 106       2.902  27.367  -2.562  1.00  0.90           H  
ATOM   1519  N   ALA A 107       2.441  23.751  -1.543  1.00  0.81           N  
ATOM   1520  CA  ALA A 107       3.380  22.797  -0.958  1.00  0.81           C  
ATOM   1521  C   ALA A 107       4.744  22.948  -1.602  1.00  0.81           C  
ATOM   1522  O   ALA A 107       4.836  23.307  -2.765  1.00  0.81           O  
ATOM   1523  CB  ALA A 107       2.855  21.380  -1.135  1.00  0.81           C  
ATOM   1524  H   ALA A 107       2.063  23.540  -2.463  1.00  0.81           H  
ATOM   1525  HA  ALA A 107       3.489  23.017   0.099  1.00  0.81           H  
ATOM   1526 1HB  ALA A 107       3.551  20.674  -0.686  1.00  0.81           H  
ATOM   1527 2HB  ALA A 107       1.877  21.283  -0.657  1.00  0.81           H  
ATOM   1528 3HB  ALA A 107       2.748  21.174  -2.191  1.00  0.81           H  
ATOM   1529  N   SER A 108       5.802  22.643  -0.869  1.00  0.72           N  
ATOM   1530  CA  SER A 108       7.172  22.721  -1.386  1.00  0.72           C  
ATOM   1531  C   SER A 108       7.928  21.581  -0.767  1.00  0.72           C  
ATOM   1532  O   SER A 108       7.327  20.678  -0.216  1.00  0.72           O  
ATOM   1533  CB  SER A 108       7.883  24.007  -1.000  1.00  0.72           C  
ATOM   1534  OG  SER A 108       8.230  24.005   0.378  1.00  0.72           O  
ATOM   1535  H   SER A 108       5.659  22.357   0.090  1.00  0.72           H  
ATOM   1536  HA  SER A 108       7.171  22.606  -2.472  1.00  0.72           H  
ATOM   1537 1HB  SER A 108       8.777  24.136  -1.608  1.00  0.72           H  
ATOM   1538 2HB  SER A 108       7.230  24.854  -1.212  1.00  0.72           H  
ATOM   1539  HG  SER A 108       8.676  24.857   0.531  1.00  0.72           H  
ATOM   1540  N   ALA A 109       9.240  21.606  -0.871  1.00  0.65           N  
ATOM   1541  CA  ALA A 109      10.094  20.573  -0.293  1.00  0.65           C  
ATOM   1542  C   ALA A 109       9.922  20.418   1.210  1.00  0.65           C  
ATOM   1543  O   ALA A 109      10.193  19.353   1.767  1.00  0.65           O  
ATOM   1544  CB  ALA A 109      11.531  20.935  -0.502  1.00  0.65           C  
ATOM   1545  H   ALA A 109       9.675  22.385  -1.344  1.00  0.65           H  
ATOM   1546  HA  ALA A 109       9.855  19.624  -0.772  1.00  0.65           H  
ATOM   1547 1HB  ALA A 109      12.153  20.191  -0.074  1.00  0.65           H  
ATOM   1548 2HB  ALA A 109      11.730  21.018  -1.515  1.00  0.65           H  
ATOM   1549 3HB  ALA A 109      11.735  21.873  -0.009  1.00  0.65           H  
ATOM   1550  N   GLN A 110       9.584  21.520   1.868  1.00  0.60           N  
ATOM   1551  CA  GLN A 110       9.529  21.575   3.322  1.00  0.60           C  
ATOM   1552  C   GLN A 110       8.489  20.630   3.924  1.00  0.60           C  
ATOM   1553  O   GLN A 110       7.368  20.511   3.423  1.00  0.60           O  
ATOM   1554  CB  GLN A 110       9.273  23.006   3.781  1.00  0.60           C  
ATOM   1555  CG  GLN A 110       9.473  23.208   5.269  1.00  0.60           C  
ATOM   1556  CD  GLN A 110       9.202  24.599   5.696  1.00  0.60           C  
ATOM   1557  OE1 GLN A 110       9.393  24.923   6.857  1.00  0.60           O  
ATOM   1558  NE2 GLN A 110       8.786  25.458   4.787  1.00  0.60           N  
ATOM   1559  H   GLN A 110       9.316  22.351   1.330  1.00  0.60           H  
ATOM   1560  HA  GLN A 110      10.500  21.273   3.706  1.00  0.60           H  
ATOM   1561 1HB  GLN A 110       9.971  23.672   3.266  1.00  0.60           H  
ATOM   1562 2HB  GLN A 110       8.274  23.316   3.489  1.00  0.60           H  
ATOM   1563 1HG  GLN A 110       8.867  22.536   5.850  1.00  0.60           H  
ATOM   1564 2HG  GLN A 110      10.525  23.003   5.481  1.00  0.60           H  
ATOM   1565 1HE2 GLN A 110       8.614  26.432   5.055  1.00  0.60           H  
ATOM   1566 2HE2 GLN A 110       8.649  25.169   3.839  1.00  0.60           H  
ATOM   1567  N   PHE A 111       8.851  19.987   5.028  1.00  0.58           N  
ATOM   1568  CA  PHE A 111       7.958  19.053   5.699  1.00  0.58           C  
ATOM   1569  C   PHE A 111       7.999  19.169   7.222  1.00  0.58           C  
ATOM   1570  O   PHE A 111       8.922  19.731   7.820  1.00  0.58           O  
ATOM   1571  CB  PHE A 111       8.294  17.617   5.278  1.00  0.58           C  
ATOM   1572  CG  PHE A 111       9.665  17.112   5.725  1.00  0.58           C  
ATOM   1573  CD1 PHE A 111       9.820  16.409   6.923  1.00  0.58           C  
ATOM   1574  CD2 PHE A 111      10.797  17.343   4.949  1.00  0.58           C  
ATOM   1575  CE1 PHE A 111      11.072  15.948   7.322  1.00  0.58           C  
ATOM   1576  CE2 PHE A 111      12.043  16.885   5.354  1.00  0.58           C  
ATOM   1577  CZ  PHE A 111      12.180  16.188   6.531  1.00  0.58           C  
ATOM   1578  H   PHE A 111       9.788  20.128   5.390  1.00  0.58           H  
ATOM   1579  HA  PHE A 111       6.941  19.263   5.382  1.00  0.58           H  
ATOM   1580 1HB  PHE A 111       7.535  16.939   5.670  1.00  0.58           H  
ATOM   1581 2HB  PHE A 111       8.249  17.558   4.197  1.00  0.58           H  
ATOM   1582  HD1 PHE A 111       8.939  16.223   7.547  1.00  0.58           H  
ATOM   1583  HD2 PHE A 111      10.698  17.897   4.010  1.00  0.58           H  
ATOM   1584  HE1 PHE A 111      11.179  15.401   8.256  1.00  0.58           H  
ATOM   1585  HE2 PHE A 111      12.914  17.080   4.740  1.00  0.58           H  
ATOM   1586  HZ  PHE A 111      13.161  15.833   6.837  1.00  0.58           H  
ATOM   1587  N   LEU A 112       6.974  18.600   7.843  1.00  0.57           N  
ATOM   1588  CA  LEU A 112       6.788  18.619   9.285  1.00  0.57           C  
ATOM   1589  C   LEU A 112       6.507  17.233   9.854  1.00  0.57           C  
ATOM   1590  O   LEU A 112       5.676  16.492   9.326  1.00  0.57           O  
ATOM   1591  CB  LEU A 112       5.591  19.549   9.568  1.00  0.57           C  
ATOM   1592  CG  LEU A 112       5.142  19.805  10.968  1.00  0.57           C  
ATOM   1593  CD1 LEU A 112       4.485  21.183  11.011  1.00  0.57           C  
ATOM   1594  CD2 LEU A 112       4.135  18.737  11.389  1.00  0.57           C  
ATOM   1595  H   LEU A 112       6.258  18.164   7.269  1.00  0.57           H  
ATOM   1596  HA  LEU A 112       7.684  19.013   9.749  1.00  0.57           H  
ATOM   1597 1HB  LEU A 112       5.820  20.516   9.132  1.00  0.57           H  
ATOM   1598 2HB  LEU A 112       4.730  19.148   9.028  1.00  0.57           H  
ATOM   1599  HG  LEU A 112       6.000  19.799  11.632  1.00  0.57           H  
ATOM   1600 1HD1 LEU A 112       4.136  21.397  11.998  1.00  0.57           H  
ATOM   1601 2HD1 LEU A 112       5.186  21.936  10.714  1.00  0.57           H  
ATOM   1602 3HD1 LEU A 112       3.645  21.201  10.337  1.00  0.57           H  
ATOM   1603 1HD2 LEU A 112       3.808  18.935  12.395  1.00  0.57           H  
ATOM   1604 2HD2 LEU A 112       3.277  18.752  10.722  1.00  0.57           H  
ATOM   1605 3HD2 LEU A 112       4.597  17.762  11.347  1.00  0.57           H  
ATOM   1606  N   ILE A 113       7.198  16.887  10.943  1.00  0.57           N  
ATOM   1607  CA  ILE A 113       6.943  15.629  11.634  1.00  0.57           C  
ATOM   1608  C   ILE A 113       6.279  15.966  12.965  1.00  0.57           C  
ATOM   1609  O   ILE A 113       6.821  16.719  13.781  1.00  0.57           O  
ATOM   1610  CB  ILE A 113       8.219  14.822  11.940  1.00  0.57           C  
ATOM   1611  CG1 ILE A 113       9.024  14.481  10.660  1.00  0.57           C  
ATOM   1612  CG2 ILE A 113       7.814  13.535  12.644  1.00  0.57           C  
ATOM   1613  CD1 ILE A 113      10.384  13.850  10.959  1.00  0.57           C  
ATOM   1614  H   ILE A 113       7.888  17.536  11.312  1.00  0.57           H  
ATOM   1615  HA  ILE A 113       6.262  15.015  11.049  1.00  0.57           H  
ATOM   1616  HB  ILE A 113       8.870  15.403  12.595  1.00  0.57           H  
ATOM   1617 1HG1 ILE A 113       8.468  13.805  10.057  1.00  0.57           H  
ATOM   1618 2HG1 ILE A 113       9.188  15.396  10.091  1.00  0.57           H  
ATOM   1619 1HG2 ILE A 113       8.703  12.973  12.882  1.00  0.57           H  
ATOM   1620 2HG2 ILE A 113       7.278  13.766  13.561  1.00  0.57           H  
ATOM   1621 3HG2 ILE A 113       7.166  12.949  11.989  1.00  0.57           H  
ATOM   1622 1HD1 ILE A 113      10.904  13.639  10.027  1.00  0.57           H  
ATOM   1623 2HD1 ILE A 113      10.980  14.539  11.558  1.00  0.57           H  
ATOM   1624 3HD1 ILE A 113      10.238  12.921  11.510  1.00  0.57           H  
ATOM   1625  N   ALA A 114       5.079  15.463  13.173  1.00  0.58           N  
ATOM   1626  CA  ALA A 114       4.350  15.776  14.388  1.00  0.58           C  
ATOM   1627  C   ALA A 114       4.914  15.047  15.582  1.00  0.58           C  
ATOM   1628  O   ALA A 114       5.460  13.954  15.443  1.00  0.58           O  
ATOM   1629  CB  ALA A 114       2.913  15.390  14.243  1.00  0.58           C  
ATOM   1630  H   ALA A 114       4.659  14.853  12.467  1.00  0.58           H  
ATOM   1631  HA  ALA A 114       4.425  16.847  14.561  1.00  0.58           H  
ATOM   1632 1HB  ALA A 114       2.383  15.648  15.138  1.00  0.58           H  
ATOM   1633 2HB  ALA A 114       2.475  15.897  13.395  1.00  0.58           H  
ATOM   1634 3HB  ALA A 114       2.887  14.326  14.099  1.00  0.58           H  
ATOM   1635  N   THR A 115       4.746  15.617  16.763  1.00  0.61           N  
ATOM   1636  CA  THR A 115       5.087  14.913  17.990  1.00  0.61           C  
ATOM   1637  C   THR A 115       3.825  14.646  18.806  1.00  0.61           C  
ATOM   1638  O   THR A 115       3.803  13.761  19.660  1.00  0.61           O  
ATOM   1639  CB  THR A 115       6.107  15.703  18.792  1.00  0.61           C  
ATOM   1640  OG1 THR A 115       5.562  16.952  19.145  1.00  0.61           O  
ATOM   1641  CG2 THR A 115       7.339  15.908  17.960  1.00  0.61           C  
ATOM   1642  H   THR A 115       4.363  16.557  16.821  1.00  0.61           H  
ATOM   1643  HA  THR A 115       5.527  13.951  17.736  1.00  0.61           H  
ATOM   1644  HB  THR A 115       6.364  15.164  19.695  1.00  0.61           H  
ATOM   1645  HG1 THR A 115       4.926  17.213  18.448  1.00  0.61           H  
ATOM   1646 1HG2 THR A 115       8.058  16.466  18.522  1.00  0.61           H  
ATOM   1647 2HG2 THR A 115       7.737  14.942  17.706  1.00  0.61           H  
ATOM   1648 3HG2 THR A 115       7.097  16.447  17.055  1.00  0.61           H  
ATOM   1649  N   VAL A 116       2.778  15.415  18.511  1.00  0.64           N  
ATOM   1650  CA  VAL A 116       1.458  15.307  19.140  1.00  0.64           C  
ATOM   1651  C   VAL A 116       0.414  15.297  18.021  1.00  0.64           C  
ATOM   1652  O   VAL A 116       0.767  15.513  16.870  1.00  0.64           O  
ATOM   1653  CB  VAL A 116       1.208  16.473  20.097  1.00  0.64           C  
ATOM   1654  CG1 VAL A 116       2.260  16.494  21.201  1.00  0.64           C  
ATOM   1655  CG2 VAL A 116       1.230  17.706  19.314  1.00  0.64           C  
ATOM   1656  H   VAL A 116       2.926  16.162  17.839  1.00  0.64           H  
ATOM   1657  HA  VAL A 116       1.395  14.375  19.696  1.00  0.64           H  
ATOM   1658  HB  VAL A 116       0.236  16.356  20.574  1.00  0.64           H  
ATOM   1659 1HG1 VAL A 116       2.060  17.323  21.874  1.00  0.64           H  
ATOM   1660 2HG1 VAL A 116       2.222  15.559  21.757  1.00  0.64           H  
ATOM   1661 3HG1 VAL A 116       3.247  16.615  20.766  1.00  0.64           H  
ATOM   1662 1HG2 VAL A 116       1.052  18.564  19.963  1.00  0.64           H  
ATOM   1663 2HG2 VAL A 116       2.188  17.777  18.852  1.00  0.64           H  
ATOM   1664 3HG2 VAL A 116       0.464  17.662  18.552  1.00  0.64           H  
ATOM   1665  N   GLY A 117      -0.857  15.012  18.309  1.00  0.68           N  
ATOM   1666  CA  GLY A 117      -1.843  15.133  17.222  1.00  0.68           C  
ATOM   1667  C   GLY A 117      -1.950  16.598  16.817  1.00  0.68           C  
ATOM   1668  O   GLY A 117      -1.924  17.470  17.687  1.00  0.68           O  
ATOM   1669  H   GLY A 117      -1.142  14.787  19.252  1.00  0.68           H  
ATOM   1670 1HA  GLY A 117      -1.525  14.550  16.357  1.00  0.68           H  
ATOM   1671 2HA  GLY A 117      -2.812  14.757  17.545  1.00  0.68           H  
ATOM   1672  N   LEU A 118      -2.128  16.876  15.521  1.00  0.72           N  
ATOM   1673  CA  LEU A 118      -2.195  18.272  15.062  1.00  0.72           C  
ATOM   1674  C   LEU A 118      -3.418  18.502  14.182  1.00  0.72           C  
ATOM   1675  O   LEU A 118      -3.307  19.052  13.085  1.00  0.72           O  
ATOM   1676  CB  LEU A 118      -0.930  18.649  14.281  1.00  0.72           C  
ATOM   1677  CG  LEU A 118       0.437  18.474  15.014  1.00  0.72           C  
ATOM   1678  CD1 LEU A 118       1.535  18.658  14.040  1.00  0.72           C  
ATOM   1679  CD2 LEU A 118       0.606  19.461  16.138  1.00  0.72           C  
ATOM   1680  H   LEU A 118      -2.214  16.104  14.852  1.00  0.72           H  
ATOM   1681  HA  LEU A 118      -2.275  18.924  15.932  1.00  0.72           H  
ATOM   1682 1HB  LEU A 118      -0.894  18.058  13.371  1.00  0.72           H  
ATOM   1683 2HB  LEU A 118      -1.014  19.696  13.997  1.00  0.72           H  
ATOM   1684  HG  LEU A 118       0.492  17.465  15.401  1.00  0.72           H  
ATOM   1685 1HD1 LEU A 118       2.466  18.493  14.549  1.00  0.72           H  
ATOM   1686 2HD1 LEU A 118       1.430  17.946  13.226  1.00  0.72           H  
ATOM   1687 3HD1 LEU A 118       1.509  19.664  13.645  1.00  0.72           H  
ATOM   1688 1HD2 LEU A 118       1.572  19.295  16.623  1.00  0.72           H  
ATOM   1689 2HD2 LEU A 118       0.574  20.470  15.740  1.00  0.72           H  
ATOM   1690 3HD2 LEU A 118      -0.193  19.329  16.867  1.00  0.72           H  
ATOM   1691  N   GLY A 119      -4.583  18.072  14.659  1.00  0.76           N  
ATOM   1692  CA  GLY A 119      -5.832  18.085  13.881  1.00  0.76           C  
ATOM   1693  C   GLY A 119      -6.213  19.440  13.273  1.00  0.76           C  
ATOM   1694  O   GLY A 119      -6.922  19.497  12.274  1.00  0.76           O  
ATOM   1695  H   GLY A 119      -4.592  17.673  15.588  1.00  0.76           H  
ATOM   1696 1HA  GLY A 119      -5.751  17.349  13.075  1.00  0.76           H  
ATOM   1697 2HA  GLY A 119      -6.645  17.740  14.517  1.00  0.76           H  
ATOM   1698  N   HIS A 120      -5.727  20.537  13.834  1.00  0.79           N  
ATOM   1699  CA  HIS A 120      -6.038  21.857  13.286  1.00  0.79           C  
ATOM   1700  C   HIS A 120      -5.469  22.052  11.867  1.00  0.79           C  
ATOM   1701  O   HIS A 120      -5.916  22.932  11.119  1.00  0.79           O  
ATOM   1702  CB  HIS A 120      -5.525  22.956  14.225  1.00  0.79           C  
ATOM   1703  CG  HIS A 120      -4.040  22.921  14.450  1.00  0.79           C  
ATOM   1704  ND1 HIS A 120      -3.450  22.035  15.328  1.00  0.79           N  
ATOM   1705  CD2 HIS A 120      -3.032  23.647  13.917  1.00  0.79           C  
ATOM   1706  CE1 HIS A 120      -2.144  22.217  15.322  1.00  0.79           C  
ATOM   1707  NE2 HIS A 120      -1.862  23.190  14.478  1.00  0.79           N  
ATOM   1708  H   HIS A 120      -5.137  20.455  14.647  1.00  0.79           H  
ATOM   1709  HA  HIS A 120      -7.120  21.965  13.219  1.00  0.79           H  
ATOM   1710 1HB  HIS A 120      -5.783  23.933  13.817  1.00  0.79           H  
ATOM   1711 2HB  HIS A 120      -6.016  22.865  15.193  1.00  0.79           H  
ATOM   1712  HD2 HIS A 120      -3.128  24.443  13.179  1.00  0.79           H  
ATOM   1713  HE1 HIS A 120      -1.430  21.662  15.917  1.00  0.79           H  
ATOM   1714  HE2 HIS A 120      -0.940  23.544  14.271  1.00  0.79           H  
ATOM   1715  N   MET A 121      -4.495  21.216  11.487  1.00  0.80           N  
ATOM   1716  CA  MET A 121      -3.870  21.262  10.168  1.00  0.80           C  
ATOM   1717  C   MET A 121      -4.661  20.450   9.129  1.00  0.80           C  
ATOM   1718  O   MET A 121      -4.350  20.457   7.923  1.00  0.80           O  
ATOM   1719  CB  MET A 121      -2.462  20.706  10.273  1.00  0.80           C  
ATOM   1720  CG  MET A 121      -1.493  21.507  11.103  1.00  0.80           C  
ATOM   1721  SD  MET A 121       0.103  20.669  11.292  1.00  0.80           S  
ATOM   1722  CE  MET A 121       0.747  20.715   9.645  1.00  0.80           C  
ATOM   1723  H   MET A 121      -4.170  20.500  12.139  1.00  0.80           H  
ATOM   1724  HA  MET A 121      -3.831  22.297   9.834  1.00  0.80           H  
ATOM   1725 1HB  MET A 121      -2.510  19.713  10.715  1.00  0.80           H  
ATOM   1726 2HB  MET A 121      -2.039  20.601   9.281  1.00  0.80           H  
ATOM   1727 1HG  MET A 121      -1.330  22.482  10.647  1.00  0.80           H  
ATOM   1728 2HG  MET A 121      -1.920  21.645  12.088  1.00  0.80           H  
ATOM   1729 1HE  MET A 121       1.707  20.219   9.608  1.00  0.80           H  
ATOM   1730 2HE  MET A 121       0.063  20.201   8.983  1.00  0.80           H  
ATOM   1731 3HE  MET A 121       0.856  21.748   9.323  1.00  0.80           H  
ATOM   1732  N   ASP A 122      -5.657  19.688   9.580  1.00  0.80           N  
ATOM   1733  CA  ASP A 122      -6.394  18.879   8.631  1.00  0.80           C  
ATOM   1734  C   ASP A 122      -7.069  19.790   7.611  1.00  0.80           C  
ATOM   1735  O   ASP A 122      -7.675  20.804   7.964  1.00  0.80           O  
ATOM   1736  CB  ASP A 122      -7.403  17.984   9.358  1.00  0.80           C  
ATOM   1737  CG  ASP A 122      -6.728  16.811  10.155  1.00  0.80           C  
ATOM   1738  OD1 ASP A 122      -5.532  16.561   9.983  1.00  0.80           O  
ATOM   1739  OD2 ASP A 122      -7.425  16.156  10.915  1.00  0.80           O  
ATOM   1740  H   ASP A 122      -5.933  19.691  10.563  1.00  0.80           H  
ATOM   1741  HA  ASP A 122      -5.690  18.237   8.100  1.00  0.80           H  
ATOM   1742 1HB  ASP A 122      -7.979  18.593  10.061  1.00  0.80           H  
ATOM   1743 2HB  ASP A 122      -8.105  17.567   8.636  1.00  0.80           H  
ATOM   1744  N   GLY A 123      -6.955  19.437   6.338  1.00  0.79           N  
ATOM   1745  CA  GLY A 123      -7.570  20.206   5.259  1.00  0.79           C  
ATOM   1746  C   GLY A 123      -6.740  21.426   4.832  1.00  0.79           C  
ATOM   1747  O   GLY A 123      -7.119  22.139   3.904  1.00  0.79           O  
ATOM   1748  H   GLY A 123      -6.434  18.603   6.105  1.00  0.79           H  
ATOM   1749 1HA  GLY A 123      -7.722  19.556   4.399  1.00  0.79           H  
ATOM   1750 2HA  GLY A 123      -8.557  20.538   5.576  1.00  0.79           H  
ATOM   1751  N   LYS A 124      -5.610  21.668   5.506  1.00  0.76           N  
ATOM   1752  CA  LYS A 124      -4.755  22.812   5.201  1.00  0.76           C  
ATOM   1753  C   LYS A 124      -3.405  22.309   4.720  1.00  0.76           C  
ATOM   1754  O   LYS A 124      -2.749  22.932   3.875  1.00  0.76           O  
ATOM   1755  CB  LYS A 124      -4.554  23.654   6.454  1.00  0.76           C  
ATOM   1756  CG  LYS A 124      -5.823  24.245   7.038  1.00  0.76           C  
ATOM   1757  CD  LYS A 124      -5.512  25.051   8.288  1.00  0.76           C  
ATOM   1758  CE  LYS A 124      -6.776  25.586   8.938  1.00  0.76           C  
ATOM   1759  NZ  LYS A 124      -7.604  24.473   9.491  1.00  0.76           N  
ATOM   1760  H   LYS A 124      -5.341  21.064   6.280  1.00  0.76           H  
ATOM   1761  HA  LYS A 124      -5.206  23.409   4.409  1.00  0.76           H  
ATOM   1762 1HB  LYS A 124      -4.103  23.035   7.227  1.00  0.76           H  
ATOM   1763 2HB  LYS A 124      -3.860  24.465   6.240  1.00  0.76           H  
ATOM   1764 1HG  LYS A 124      -6.312  24.880   6.303  1.00  0.76           H  
ATOM   1765 2HG  LYS A 124      -6.503  23.432   7.309  1.00  0.76           H  
ATOM   1766 1HD  LYS A 124      -4.998  24.407   9.008  1.00  0.76           H  
ATOM   1767 2HD  LYS A 124      -4.855  25.882   8.038  1.00  0.76           H  
ATOM   1768 1HE  LYS A 124      -6.503  26.259   9.749  1.00  0.76           H  
ATOM   1769 2HE  LYS A 124      -7.363  26.135   8.203  1.00  0.76           H  
ATOM   1770 1HZ  LYS A 124      -8.432  24.836   9.926  1.00  0.76           H  
ATOM   1771 2HZ  LYS A 124      -7.865  23.839   8.745  1.00  0.76           H  
ATOM   1772 3HZ  LYS A 124      -7.044  23.949  10.189  1.00  0.76           H  
ATOM   1773  N   HIS A 125      -3.028  21.153   5.269  1.00  0.73           N  
ATOM   1774  CA  HIS A 125      -1.764  20.505   4.978  1.00  0.73           C  
ATOM   1775  C   HIS A 125      -1.997  19.051   4.589  1.00  0.73           C  
ATOM   1776  O   HIS A 125      -2.950  18.421   5.053  1.00  0.73           O  
ATOM   1777  CB  HIS A 125      -0.853  20.583   6.197  1.00  0.73           C  
ATOM   1778  CG  HIS A 125      -0.513  21.994   6.582  1.00  0.73           C  
ATOM   1779  ND1 HIS A 125      -1.344  22.814   7.316  1.00  0.73           N  
ATOM   1780  CD2 HIS A 125       0.551  22.707   6.296  1.00  0.73           C  
ATOM   1781  CE1 HIS A 125      -0.778  24.006   7.424  1.00  0.73           C  
ATOM   1782  NE2 HIS A 125       0.382  23.963   6.792  1.00  0.73           N  
ATOM   1783  H   HIS A 125      -3.624  20.748   5.986  1.00  0.73           H  
ATOM   1784  HA  HIS A 125      -1.275  21.000   4.147  1.00  0.73           H  
ATOM   1785 1HB  HIS A 125      -1.342  20.109   7.037  1.00  0.73           H  
ATOM   1786 2HB  HIS A 125       0.075  20.041   6.002  1.00  0.73           H  
ATOM   1787  HD2 HIS A 125       1.351  22.354   5.753  1.00  0.73           H  
ATOM   1788  HE1 HIS A 125      -1.202  24.871   7.927  1.00  0.73           H  
ATOM   1789  HE2 HIS A 125       1.076  24.719   6.640  1.00  0.73           H  
ATOM   1790  N   VAL A 126      -1.119  18.526   3.742  1.00  0.69           N  
ATOM   1791  CA  VAL A 126      -1.183  17.139   3.288  1.00  0.69           C  
ATOM   1792  C   VAL A 126      -0.267  16.166   3.985  1.00  0.69           C  
ATOM   1793  O   VAL A 126       0.952  16.337   4.015  1.00  0.69           O  
ATOM   1794  CB  VAL A 126      -0.872  17.071   1.777  1.00  0.69           C  
ATOM   1795  CG1 VAL A 126      -0.780  15.662   1.312  1.00  0.69           C  
ATOM   1796  CG2 VAL A 126      -1.989  17.744   1.044  1.00  0.69           C  
ATOM   1797  H   VAL A 126      -0.379  19.118   3.391  1.00  0.69           H  
ATOM   1798  HA  VAL A 126      -2.208  16.793   3.433  1.00  0.69           H  
ATOM   1799  HB  VAL A 126       0.075  17.573   1.571  1.00  0.69           H  
ATOM   1800 1HG1 VAL A 126      -0.579  15.640   0.241  1.00  0.69           H  
ATOM   1801 2HG1 VAL A 126       0.027  15.150   1.837  1.00  0.69           H  
ATOM   1802 3HG1 VAL A 126      -1.714  15.162   1.520  1.00  0.69           H  
ATOM   1803 1HG2 VAL A 126      -1.790  17.717  -0.016  1.00  0.69           H  
ATOM   1804 2HG2 VAL A 126      -2.929  17.233   1.255  1.00  0.69           H  
ATOM   1805 3HG2 VAL A 126      -2.057  18.773   1.382  1.00  0.69           H  
ATOM   1806  N   VAL A 127      -0.862  15.108   4.510  1.00  0.66           N  
ATOM   1807  CA  VAL A 127      -0.097  14.060   5.148  1.00  0.66           C  
ATOM   1808  C   VAL A 127       0.467  13.123   4.109  1.00  0.66           C  
ATOM   1809  O   VAL A 127      -0.249  12.619   3.244  1.00  0.66           O  
ATOM   1810  CB  VAL A 127      -0.942  13.308   6.163  1.00  0.66           C  
ATOM   1811  CG1 VAL A 127      -0.173  12.124   6.686  1.00  0.66           C  
ATOM   1812  CG2 VAL A 127      -1.288  14.234   7.294  1.00  0.66           C  
ATOM   1813  H   VAL A 127      -1.871  15.033   4.464  1.00  0.66           H  
ATOM   1814  HA  VAL A 127       0.726  14.511   5.691  1.00  0.66           H  
ATOM   1815  HB  VAL A 127      -1.834  12.981   5.712  1.00  0.66           H  
ATOM   1816 1HG1 VAL A 127      -0.777  11.593   7.421  1.00  0.66           H  
ATOM   1817 2HG1 VAL A 127       0.064  11.451   5.867  1.00  0.66           H  
ATOM   1818 3HG1 VAL A 127       0.744  12.464   7.134  1.00  0.66           H  
ATOM   1819 1HG2 VAL A 127      -1.886  13.703   8.011  1.00  0.66           H  
ATOM   1820 2HG2 VAL A 127      -0.380  14.585   7.770  1.00  0.66           H  
ATOM   1821 3HG2 VAL A 127      -1.850  15.084   6.911  1.00  0.66           H  
ATOM   1822  N   ALA A 128       1.774  12.950   4.161  1.00  0.63           N  
ATOM   1823  CA  ALA A 128       2.458  12.118   3.202  1.00  0.63           C  
ATOM   1824  C   ALA A 128       3.033  10.891   3.821  1.00  0.63           C  
ATOM   1825  O   ALA A 128       3.554  10.043   3.112  1.00  0.63           O  
ATOM   1826  CB  ALA A 128       3.549  12.886   2.530  1.00  0.63           C  
ATOM   1827  H   ALA A 128       2.293  13.392   4.914  1.00  0.63           H  
ATOM   1828  HA  ALA A 128       1.735  11.794   2.472  1.00  0.63           H  
ATOM   1829 1HB  ALA A 128       4.034  12.260   1.781  1.00  0.63           H  
ATOM   1830 2HB  ALA A 128       3.114  13.751   2.063  1.00  0.63           H  
ATOM   1831 3HB  ALA A 128       4.273  13.199   3.278  1.00  0.63           H  
ATOM   1832  N   GLY A 129       2.977  10.779   5.129  1.00  0.61           N  
ATOM   1833  CA  GLY A 129       3.560   9.597   5.720  1.00  0.61           C  
ATOM   1834  C   GLY A 129       3.533   9.589   7.222  1.00  0.61           C  
ATOM   1835  O   GLY A 129       2.904  10.431   7.855  1.00  0.61           O  
ATOM   1836  H   GLY A 129       2.592  11.526   5.701  1.00  0.61           H  
ATOM   1837 1HA  GLY A 129       3.055   8.708   5.340  1.00  0.61           H  
ATOM   1838 2HA  GLY A 129       4.595   9.534   5.397  1.00  0.61           H  
ATOM   1839  N   PHE A 130       4.139   8.560   7.785  1.00  0.60           N  
ATOM   1840  CA  PHE A 130       4.226   8.423   9.231  1.00  0.60           C  
ATOM   1841  C   PHE A 130       5.594   7.933   9.671  1.00  0.60           C  
ATOM   1842  O   PHE A 130       6.179   7.057   9.037  1.00  0.60           O  
ATOM   1843  CB  PHE A 130       3.138   7.471   9.752  1.00  0.60           C  
ATOM   1844  CG  PHE A 130       1.703   7.954   9.510  1.00  0.60           C  
ATOM   1845  CD1 PHE A 130       1.034   7.691   8.310  1.00  0.60           C  
ATOM   1846  CD2 PHE A 130       1.021   8.657  10.496  1.00  0.60           C  
ATOM   1847  CE1 PHE A 130      -0.258   8.139   8.104  1.00  0.60           C  
ATOM   1848  CE2 PHE A 130      -0.275   9.096  10.291  1.00  0.60           C  
ATOM   1849  CZ  PHE A 130      -0.911   8.842   9.091  1.00  0.60           C  
ATOM   1850  H   PHE A 130       4.593   7.893   7.158  1.00  0.60           H  
ATOM   1851  HA  PHE A 130       4.069   9.401   9.677  1.00  0.60           H  
ATOM   1852 1HB  PHE A 130       3.258   6.495   9.283  1.00  0.60           H  
ATOM   1853 2HB  PHE A 130       3.276   7.331  10.829  1.00  0.60           H  
ATOM   1854  HD1 PHE A 130       1.547   7.133   7.525  1.00  0.60           H  
ATOM   1855  HD2 PHE A 130       1.522   8.865  11.448  1.00  0.60           H  
ATOM   1856  HE1 PHE A 130      -0.758   7.932   7.162  1.00  0.60           H  
ATOM   1857  HE2 PHE A 130      -0.792   9.648  11.077  1.00  0.60           H  
ATOM   1858  HZ  PHE A 130      -1.929   9.196   8.930  1.00  0.60           H  
ATOM   1859  N   VAL A 131       6.073   8.414  10.805  1.00  0.60           N  
ATOM   1860  CA  VAL A 131       7.282   7.844  11.363  1.00  0.60           C  
ATOM   1861  C   VAL A 131       6.902   6.468  11.888  1.00  0.60           C  
ATOM   1862  O   VAL A 131       5.929   6.334  12.631  1.00  0.60           O  
ATOM   1863  CB  VAL A 131       7.855   8.747  12.481  1.00  0.60           C  
ATOM   1864  CG1 VAL A 131       9.047   8.095  13.150  1.00  0.60           C  
ATOM   1865  CG2 VAL A 131       8.282  10.059  11.891  1.00  0.60           C  
ATOM   1866  H   VAL A 131       5.606   9.184  11.267  1.00  0.60           H  
ATOM   1867  HA  VAL A 131       8.031   7.744  10.587  1.00  0.60           H  
ATOM   1868  HB  VAL A 131       7.094   8.904  13.232  1.00  0.60           H  
ATOM   1869 1HG1 VAL A 131       9.436   8.742  13.928  1.00  0.60           H  
ATOM   1870 2HG1 VAL A 131       8.752   7.144  13.590  1.00  0.60           H  
ATOM   1871 3HG1 VAL A 131       9.820   7.921  12.405  1.00  0.60           H  
ATOM   1872 1HG2 VAL A 131       8.663  10.680  12.671  1.00  0.60           H  
ATOM   1873 2HG2 VAL A 131       9.055   9.884  11.166  1.00  0.60           H  
ATOM   1874 3HG2 VAL A 131       7.435  10.545  11.416  1.00  0.60           H  
ATOM   1875  N   VAL A 132       7.648   5.450  11.476  1.00  0.60           N  
ATOM   1876  CA  VAL A 132       7.379   4.073  11.876  1.00  0.60           C  
ATOM   1877  C   VAL A 132       8.442   3.549  12.814  1.00  0.60           C  
ATOM   1878  O   VAL A 132       8.227   2.577  13.538  1.00  0.60           O  
ATOM   1879  CB  VAL A 132       7.283   3.160  10.650  1.00  0.60           C  
ATOM   1880  CG1 VAL A 132       6.125   3.606   9.775  1.00  0.60           C  
ATOM   1881  CG2 VAL A 132       8.569   3.204   9.853  1.00  0.60           C  
ATOM   1882  H   VAL A 132       8.423   5.657  10.862  1.00  0.60           H  
ATOM   1883  HA  VAL A 132       6.420   4.045  12.394  1.00  0.60           H  
ATOM   1884  HB  VAL A 132       7.086   2.143  10.984  1.00  0.60           H  
ATOM   1885 1HG1 VAL A 132       6.039   2.943   8.932  1.00  0.60           H  
ATOM   1886 2HG1 VAL A 132       5.202   3.575  10.350  1.00  0.60           H  
ATOM   1887 3HG1 VAL A 132       6.300   4.617   9.428  1.00  0.60           H  
ATOM   1888 1HG2 VAL A 132       8.486   2.553   8.999  1.00  0.60           H  
ATOM   1889 2HG2 VAL A 132       8.732   4.216   9.520  1.00  0.60           H  
ATOM   1890 3HG2 VAL A 132       9.404   2.879  10.467  1.00  0.60           H  
ATOM   1891  N   ASP A 133       9.568   4.238  12.837  1.00  0.60           N  
ATOM   1892  CA  ASP A 133      10.650   3.913  13.749  1.00  0.60           C  
ATOM   1893  C   ASP A 133      11.469   5.156  13.951  1.00  0.60           C  
ATOM   1894  O   ASP A 133      11.426   6.082  13.143  1.00  0.60           O  
ATOM   1895  CB  ASP A 133      11.514   2.742  13.259  1.00  0.60           C  
ATOM   1896  CG  ASP A 133      12.355   2.063  14.399  1.00  0.60           C  
ATOM   1897  OD1 ASP A 133      12.340   2.558  15.522  1.00  0.60           O  
ATOM   1898  OD2 ASP A 133      13.001   1.078  14.121  1.00  0.60           O  
ATOM   1899  H   ASP A 133       9.675   5.003  12.171  1.00  0.60           H  
ATOM   1900  HA  ASP A 133      10.223   3.628  14.711  1.00  0.60           H  
ATOM   1901 1HB  ASP A 133      10.877   1.986  12.798  1.00  0.60           H  
ATOM   1902 2HB  ASP A 133      12.204   3.098  12.497  1.00  0.60           H  
ATOM   1903  N   GLY A 134      12.213   5.176  15.035  1.00  0.60           N  
ATOM   1904  CA  GLY A 134      13.031   6.329  15.352  1.00  0.60           C  
ATOM   1905  C   GLY A 134      12.197   7.461  15.949  1.00  0.60           C  
ATOM   1906  O   GLY A 134      12.659   8.596  16.042  1.00  0.60           O  
ATOM   1907  H   GLY A 134      12.228   4.332  15.613  1.00  0.60           H  
ATOM   1908 1HA  GLY A 134      13.821   6.037  16.045  1.00  0.60           H  
ATOM   1909 2HA  GLY A 134      13.516   6.676  14.453  1.00  0.60           H  
ATOM   1910  N   MET A 135      10.988   7.161  16.428  1.00  0.61           N  
ATOM   1911  CA  MET A 135      10.159   8.222  16.994  1.00  0.61           C  
ATOM   1912  C   MET A 135      10.839   8.847  18.199  1.00  0.61           C  
ATOM   1913  O   MET A 135      10.660  10.031  18.473  1.00  0.61           O  
ATOM   1914  CB  MET A 135       8.773   7.728  17.374  1.00  0.61           C  
ATOM   1915  CG  MET A 135       7.858   8.879  17.732  1.00  0.61           C  
ATOM   1916  SD  MET A 135       7.573   9.958  16.309  1.00  0.61           S  
ATOM   1917  CE  MET A 135       7.098  11.479  17.102  1.00  0.61           C  
ATOM   1918  H   MET A 135      10.639   6.216  16.362  1.00  0.61           H  
ATOM   1919  HA  MET A 135      10.041   9.003  16.245  1.00  0.61           H  
ATOM   1920 1HB  MET A 135       8.334   7.176  16.544  1.00  0.61           H  
ATOM   1921 2HB  MET A 135       8.838   7.058  18.233  1.00  0.61           H  
ATOM   1922 1HG  MET A 135       6.898   8.500  18.080  1.00  0.61           H  
ATOM   1923 2HG  MET A 135       8.307   9.468  18.530  1.00  0.61           H  
ATOM   1924 1HE  MET A 135       6.896  12.221  16.348  1.00  0.61           H  
ATOM   1925 2HE  MET A 135       6.209  11.315  17.695  1.00  0.61           H  
ATOM   1926 3HE  MET A 135       7.898  11.829  17.743  1.00  0.61           H  
ATOM   1927  N   GLU A 136      11.660   8.067  18.899  1.00  0.61           N  
ATOM   1928  CA  GLU A 136      12.388   8.589  20.039  1.00  0.61           C  
ATOM   1929  C   GLU A 136      13.317   9.711  19.580  1.00  0.61           C  
ATOM   1930  O   GLU A 136      13.565  10.652  20.327  1.00  0.61           O  
ATOM   1931  CB  GLU A 136      13.195   7.488  20.736  1.00  0.61           C  
ATOM   1932  CG  GLU A 136      12.356   6.448  21.463  1.00  0.61           C  
ATOM   1933  CD  GLU A 136      13.194   5.371  22.123  1.00  0.61           C  
ATOM   1934  OE1 GLU A 136      14.388   5.365  21.927  1.00  0.61           O  
ATOM   1935  OE2 GLU A 136      12.635   4.558  22.824  1.00  0.61           O  
ATOM   1936  H   GLU A 136      11.772   7.101  18.633  1.00  0.61           H  
ATOM   1937  HA  GLU A 136      11.675   9.003  20.751  1.00  0.61           H  
ATOM   1938 1HB  GLU A 136      13.806   6.968  19.997  1.00  0.61           H  
ATOM   1939 2HB  GLU A 136      13.872   7.939  21.460  1.00  0.61           H  
ATOM   1940 1HG  GLU A 136      11.760   6.950  22.225  1.00  0.61           H  
ATOM   1941 2HG  GLU A 136      11.672   5.989  20.750  1.00  0.61           H  
ATOM   1942  N   VAL A 137      13.847   9.602  18.356  1.00  0.60           N  
ATOM   1943  CA  VAL A 137      14.769  10.589  17.823  1.00  0.60           C  
ATOM   1944  C   VAL A 137      13.991  11.854  17.570  1.00  0.60           C  
ATOM   1945  O   VAL A 137      14.450  12.944  17.901  1.00  0.60           O  
ATOM   1946  CB  VAL A 137      15.406  10.109  16.517  1.00  0.60           C  
ATOM   1947  CG1 VAL A 137      16.283  11.228  15.898  1.00  0.60           C  
ATOM   1948  CG2 VAL A 137      16.185   8.864  16.777  1.00  0.60           C  
ATOM   1949  H   VAL A 137      13.567   8.845  17.747  1.00  0.60           H  
ATOM   1950  HA  VAL A 137      15.551  10.781  18.554  1.00  0.60           H  
ATOM   1951  HB  VAL A 137      14.631   9.898  15.804  1.00  0.60           H  
ATOM   1952 1HG1 VAL A 137      16.716  10.878  14.958  1.00  0.60           H  
ATOM   1953 2HG1 VAL A 137      15.670  12.108  15.710  1.00  0.60           H  
ATOM   1954 3HG1 VAL A 137      17.079  11.480  16.586  1.00  0.60           H  
ATOM   1955 1HG2 VAL A 137      16.603   8.513  15.845  1.00  0.60           H  
ATOM   1956 2HG2 VAL A 137      16.982   9.071  17.493  1.00  0.60           H  
ATOM   1957 3HG2 VAL A 137      15.517   8.102  17.181  1.00  0.60           H  
ATOM   1958  N   VAL A 138      12.791  11.705  17.012  1.00  0.60           N  
ATOM   1959  CA  VAL A 138      11.961  12.862  16.703  1.00  0.60           C  
ATOM   1960  C   VAL A 138      11.650  13.617  17.994  1.00  0.60           C  
ATOM   1961  O   VAL A 138      11.699  14.851  18.042  1.00  0.60           O  
ATOM   1962  CB  VAL A 138      10.627  12.445  16.080  1.00  0.60           C  
ATOM   1963  CG1 VAL A 138       9.750  13.669  15.931  1.00  0.60           C  
ATOM   1964  CG2 VAL A 138      10.838  11.747  14.781  1.00  0.60           C  
ATOM   1965  H   VAL A 138      12.483  10.758  16.779  1.00  0.60           H  
ATOM   1966  HA  VAL A 138      12.496  13.513  16.022  1.00  0.60           H  
ATOM   1967  HB  VAL A 138      10.125  11.771  16.762  1.00  0.60           H  
ATOM   1968 1HG1 VAL A 138       8.783  13.389  15.527  1.00  0.60           H  
ATOM   1969 2HG1 VAL A 138       9.623  14.119  16.903  1.00  0.60           H  
ATOM   1970 3HG1 VAL A 138      10.225  14.383  15.258  1.00  0.60           H  
ATOM   1971 1HG2 VAL A 138       9.882  11.449  14.386  1.00  0.60           H  
ATOM   1972 2HG2 VAL A 138      11.320  12.417  14.098  1.00  0.60           H  
ATOM   1973 3HG2 VAL A 138      11.456  10.861  14.941  1.00  0.60           H  
ATOM   1974  N   LEU A 139      11.320  12.865  19.040  1.00  0.60           N  
ATOM   1975  CA  LEU A 139      11.018  13.463  20.328  1.00  0.60           C  
ATOM   1976  C   LEU A 139      12.276  14.128  20.919  1.00  0.60           C  
ATOM   1977  O   LEU A 139      12.190  15.217  21.500  1.00  0.60           O  
ATOM   1978  CB  LEU A 139      10.435  12.384  21.234  1.00  0.60           C  
ATOM   1979  CG  LEU A 139       9.067  11.874  20.732  1.00  0.60           C  
ATOM   1980  CD1 LEU A 139       8.621  10.695  21.561  1.00  0.60           C  
ATOM   1981  CD2 LEU A 139       8.059  13.011  20.754  1.00  0.60           C  
ATOM   1982  H   LEU A 139      11.266  11.851  18.927  1.00  0.60           H  
ATOM   1983  HA  LEU A 139      10.263  14.230  20.180  1.00  0.60           H  
ATOM   1984 1HB  LEU A 139      11.125  11.540  21.264  1.00  0.60           H  
ATOM   1985 2HB  LEU A 139      10.314  12.781  22.239  1.00  0.60           H  
ATOM   1986  HG  LEU A 139       9.175  11.533  19.713  1.00  0.60           H  
ATOM   1987 1HD1 LEU A 139       7.668  10.328  21.181  1.00  0.60           H  
ATOM   1988 2HD1 LEU A 139       9.369   9.904  21.490  1.00  0.60           H  
ATOM   1989 3HD1 LEU A 139       8.507  10.999  22.599  1.00  0.60           H  
ATOM   1990 1HD2 LEU A 139       7.098  12.655  20.372  1.00  0.60           H  
ATOM   1991 2HD2 LEU A 139       7.933  13.375  21.773  1.00  0.60           H  
ATOM   1992 3HD2 LEU A 139       8.424  13.819  20.122  1.00  0.60           H  
ATOM   1993  N   LYS A 140      13.454  13.513  20.735  1.00  0.60           N  
ATOM   1994  CA  LYS A 140      14.693  14.135  21.197  1.00  0.60           C  
ATOM   1995  C   LYS A 140      14.930  15.434  20.435  1.00  0.60           C  
ATOM   1996  O   LYS A 140      15.337  16.429  21.027  1.00  0.60           O  
ATOM   1997  CB  LYS A 140      15.888  13.190  21.052  1.00  0.60           C  
ATOM   1998  CG  LYS A 140      15.897  12.025  22.044  1.00  0.60           C  
ATOM   1999  CD  LYS A 140      17.039  11.052  21.769  1.00  0.60           C  
ATOM   2000  CE  LYS A 140      16.984   9.864  22.724  1.00  0.60           C  
ATOM   2001  NZ  LYS A 140      18.044   8.858  22.428  1.00  0.60           N  
ATOM   2002  H   LYS A 140      13.493  12.594  20.294  1.00  0.60           H  
ATOM   2003  HA  LYS A 140      14.584  14.379  22.254  1.00  0.60           H  
ATOM   2004 1HB  LYS A 140      15.896  12.771  20.047  1.00  0.60           H  
ATOM   2005 2HB  LYS A 140      16.813  13.752  21.175  1.00  0.60           H  
ATOM   2006 1HG  LYS A 140      16.032  12.430  23.046  1.00  0.60           H  
ATOM   2007 2HG  LYS A 140      14.958  11.504  22.027  1.00  0.60           H  
ATOM   2008 1HD  LYS A 140      16.958  10.684  20.744  1.00  0.60           H  
ATOM   2009 2HD  LYS A 140      17.995  11.560  21.881  1.00  0.60           H  
ATOM   2010 1HE  LYS A 140      17.111  10.222  23.744  1.00  0.60           H  
ATOM   2011 2HE  LYS A 140      16.007   9.383  22.635  1.00  0.60           H  
ATOM   2012 1HZ  LYS A 140      17.968   8.088  23.078  1.00  0.60           H  
ATOM   2013 2HZ  LYS A 140      17.919   8.513  21.483  1.00  0.60           H  
ATOM   2014 3HZ  LYS A 140      18.955   9.285  22.513  1.00  0.60           H  
ATOM   2015  N   ILE A 141      14.592  15.468  19.140  1.00  0.60           N  
ATOM   2016  CA  ILE A 141      14.748  16.699  18.375  1.00  0.60           C  
ATOM   2017  C   ILE A 141      13.852  17.762  19.004  1.00  0.60           C  
ATOM   2018  O   ILE A 141      14.293  18.874  19.279  1.00  0.60           O  
ATOM   2019  CB  ILE A 141      14.372  16.527  16.885  1.00  0.60           C  
ATOM   2020  CG1 ILE A 141      15.368  15.619  16.177  1.00  0.60           C  
ATOM   2021  CG2 ILE A 141      14.278  17.883  16.171  1.00  0.60           C  
ATOM   2022  CD1 ILE A 141      14.906  15.209  14.811  1.00  0.60           C  
ATOM   2023  H   ILE A 141      14.268  14.618  18.681  1.00  0.60           H  
ATOM   2024  HA  ILE A 141      15.782  17.018  18.424  1.00  0.60           H  
ATOM   2025  HB  ILE A 141      13.409  16.047  16.825  1.00  0.60           H  
ATOM   2026 1HG1 ILE A 141      16.314  16.113  16.097  1.00  0.60           H  
ATOM   2027 2HG1 ILE A 141      15.509  14.732  16.769  1.00  0.60           H  
ATOM   2028 1HG2 ILE A 141      13.984  17.730  15.134  1.00  0.60           H  
ATOM   2029 2HG2 ILE A 141      13.545  18.501  16.669  1.00  0.60           H  
ATOM   2030 3HG2 ILE A 141      15.216  18.381  16.191  1.00  0.60           H  
ATOM   2031 1HD1 ILE A 141      15.630  14.549  14.361  1.00  0.60           H  
ATOM   2032 2HD1 ILE A 141      13.966  14.698  14.885  1.00  0.60           H  
ATOM   2033 3HD1 ILE A 141      14.785  16.094  14.197  1.00  0.60           H  
ATOM   2034  N   ALA A 142      12.605  17.389  19.319  1.00  0.60           N  
ATOM   2035  CA  ALA A 142      11.650  18.307  19.940  1.00  0.60           C  
ATOM   2036  C   ALA A 142      12.161  18.871  21.267  1.00  0.60           C  
ATOM   2037  O   ALA A 142      11.938  20.047  21.566  1.00  0.60           O  
ATOM   2038  CB  ALA A 142      10.323  17.625  20.151  1.00  0.60           C  
ATOM   2039  H   ALA A 142      12.299  16.447  19.071  1.00  0.60           H  
ATOM   2040  HA  ALA A 142      11.477  19.115  19.264  1.00  0.60           H  
ATOM   2041 1HB  ALA A 142       9.608  18.317  20.549  1.00  0.60           H  
ATOM   2042 2HB  ALA A 142       9.985  17.265  19.194  1.00  0.60           H  
ATOM   2043 3HB  ALA A 142      10.436  16.793  20.831  1.00  0.60           H  
ATOM   2044  N   SER A 143      12.912  18.070  22.036  1.00  0.61           N  
ATOM   2045  CA  SER A 143      13.428  18.514  23.334  1.00  0.61           C  
ATOM   2046  C   SER A 143      14.466  19.638  23.206  1.00  0.61           C  
ATOM   2047  O   SER A 143      14.805  20.280  24.202  1.00  0.61           O  
ATOM   2048  CB  SER A 143      14.038  17.370  24.138  1.00  0.61           C  
ATOM   2049  OG  SER A 143      15.279  16.946  23.633  1.00  0.61           O  
ATOM   2050  H   SER A 143      13.062  17.104  21.738  1.00  0.61           H  
ATOM   2051  HA  SER A 143      12.588  18.907  23.906  1.00  0.61           H  
ATOM   2052 1HB  SER A 143      14.150  17.672  25.177  1.00  0.61           H  
ATOM   2053 2HB  SER A 143      13.343  16.529  24.117  1.00  0.61           H  
ATOM   2054  HG  SER A 143      15.170  16.819  22.674  1.00  0.61           H  
ATOM   2055  N   TYR A 144      14.983  19.877  21.994  1.00  0.62           N  
ATOM   2056  CA  TYR A 144      15.946  20.944  21.777  1.00  0.62           C  
ATOM   2057  C   TYR A 144      15.273  22.213  21.300  1.00  0.62           C  
ATOM   2058  O   TYR A 144      15.956  23.183  20.968  1.00  0.62           O  
ATOM   2059  CB  TYR A 144      16.944  20.589  20.692  1.00  0.62           C  
ATOM   2060  CG  TYR A 144      17.959  19.507  20.992  1.00  0.62           C  
ATOM   2061  CD1 TYR A 144      17.750  18.239  20.525  1.00  0.62           C  
ATOM   2062  CD2 TYR A 144      19.112  19.802  21.692  1.00  0.62           C  
ATOM   2063  CE1 TYR A 144      18.662  17.243  20.751  1.00  0.62           C  
ATOM   2064  CE2 TYR A 144      20.043  18.809  21.925  1.00  0.62           C  
ATOM   2065  CZ  TYR A 144      19.817  17.530  21.459  1.00  0.62           C  
ATOM   2066  OH  TYR A 144      20.738  16.539  21.696  1.00  0.62           O  
ATOM   2067  H   TYR A 144      14.682  19.329  21.187  1.00  0.62           H  
ATOM   2068  HA  TYR A 144      16.461  21.156  22.713  1.00  0.62           H  
ATOM   2069 1HB  TYR A 144      16.367  20.273  19.832  1.00  0.62           H  
ATOM   2070 2HB  TYR A 144      17.488  21.489  20.401  1.00  0.62           H  
ATOM   2071  HD1 TYR A 144      16.854  18.037  19.977  1.00  0.62           H  
ATOM   2072  HD2 TYR A 144      19.287  20.816  22.056  1.00  0.62           H  
ATOM   2073  HE1 TYR A 144      18.473  16.238  20.375  1.00  0.62           H  
ATOM   2074  HE2 TYR A 144      20.956  19.035  22.478  1.00  0.62           H  
ATOM   2075  HH  TYR A 144      20.376  15.697  21.410  1.00  0.62           H  
ATOM   2076  N   GLY A 145      13.954  22.213  21.198  1.00  0.63           N  
ATOM   2077  CA  GLY A 145      13.281  23.413  20.744  1.00  0.63           C  
ATOM   2078  C   GLY A 145      12.806  24.296  21.884  1.00  0.63           C  
ATOM   2079  O   GLY A 145      12.685  23.863  23.034  1.00  0.63           O  
ATOM   2080  H   GLY A 145      13.398  21.393  21.448  1.00  0.63           H  
ATOM   2081 1HA  GLY A 145      13.928  23.980  20.085  1.00  0.63           H  
ATOM   2082 2HA  GLY A 145      12.423  23.124  20.153  1.00  0.63           H  
ATOM   2083  N   SER A 146      12.489  25.539  21.552  1.00  0.64           N  
ATOM   2084  CA  SER A 146      11.838  26.437  22.486  1.00  0.64           C  
ATOM   2085  C   SER A 146      10.370  26.497  22.116  1.00  0.64           C  
ATOM   2086  O   SER A 146       9.965  26.072  21.037  1.00  0.64           O  
ATOM   2087  CB  SER A 146      12.382  27.839  22.401  1.00  0.64           C  
ATOM   2088  OG  SER A 146      11.949  28.424  21.210  1.00  0.64           O  
ATOM   2089  H   SER A 146      12.708  25.886  20.616  1.00  0.64           H  
ATOM   2090  HA  SER A 146      11.935  26.053  23.501  1.00  0.64           H  
ATOM   2091 1HB  SER A 146      12.041  28.425  23.251  1.00  0.64           H  
ATOM   2092 2HB  SER A 146      13.472  27.815  22.423  1.00  0.64           H  
ATOM   2093  HG  SER A 146      12.433  27.920  20.498  1.00  0.64           H  
ATOM   2094  N   GLU A 147       9.578  27.132  22.950  1.00  0.65           N  
ATOM   2095  CA  GLU A 147       8.165  27.309  22.658  1.00  0.65           C  
ATOM   2096  C   GLU A 147       7.923  28.192  21.421  1.00  0.65           C  
ATOM   2097  O   GLU A 147       6.819  28.208  20.878  1.00  0.65           O  
ATOM   2098  CB  GLU A 147       7.450  27.897  23.875  1.00  0.65           C  
ATOM   2099  CG  GLU A 147       7.378  26.947  25.070  1.00  0.65           C  
ATOM   2100  CD  GLU A 147       6.672  27.543  26.272  1.00  0.65           C  
ATOM   2101  OE1 GLU A 147       6.302  28.693  26.216  1.00  0.65           O  
ATOM   2102  OE2 GLU A 147       6.505  26.843  27.243  1.00  0.65           O  
ATOM   2103  H   GLU A 147       9.951  27.482  23.820  1.00  0.65           H  
ATOM   2104  HA  GLU A 147       7.736  26.326  22.455  1.00  0.65           H  
ATOM   2105 1HB  GLU A 147       7.963  28.804  24.193  1.00  0.65           H  
ATOM   2106 2HB  GLU A 147       6.432  28.174  23.601  1.00  0.65           H  
ATOM   2107 1HG  GLU A 147       6.852  26.042  24.765  1.00  0.65           H  
ATOM   2108 2HG  GLU A 147       8.392  26.665  25.353  1.00  0.65           H  
ATOM   2109  N   SER A 148       8.932  28.996  21.030  1.00  0.66           N  
ATOM   2110  CA  SER A 148       8.805  29.920  19.908  1.00  0.66           C  
ATOM   2111  C   SER A 148       9.088  29.247  18.577  1.00  0.66           C  
ATOM   2112  O   SER A 148       8.940  29.862  17.521  1.00  0.66           O  
ATOM   2113  CB  SER A 148       9.787  31.064  20.051  1.00  0.66           C  
ATOM   2114  OG  SER A 148      11.126  30.619  19.857  1.00  0.66           O  
ATOM   2115  H   SER A 148       9.853  28.907  21.458  1.00  0.66           H  
ATOM   2116  HA  SER A 148       7.786  30.309  19.892  1.00  0.66           H  
ATOM   2117 1HB  SER A 148       9.550  31.840  19.324  1.00  0.66           H  
ATOM   2118 2HB  SER A 148       9.688  31.501  21.042  1.00  0.66           H  
ATOM   2119  HG  SER A 148      11.287  29.918  20.523  1.00  0.66           H  
ATOM   2120  N   GLY A 149       9.603  28.027  18.632  1.00  0.67           N  
ATOM   2121  CA  GLY A 149      10.022  27.295  17.450  1.00  0.67           C  
ATOM   2122  C   GLY A 149      11.500  27.479  17.163  1.00  0.67           C  
ATOM   2123  O   GLY A 149      12.110  26.687  16.439  1.00  0.67           O  
ATOM   2124  H   GLY A 149       9.688  27.547  19.529  1.00  0.67           H  
ATOM   2125 1HA  GLY A 149       9.844  26.241  17.599  1.00  0.67           H  
ATOM   2126 2HA  GLY A 149       9.426  27.615  16.600  1.00  0.67           H  
ATOM   2127  N   ARG A 150      12.121  28.481  17.775  1.00  0.67           N  
ATOM   2128  CA  ARG A 150      13.539  28.641  17.548  1.00  0.67           C  
ATOM   2129  C   ARG A 150      14.207  27.492  18.271  1.00  0.67           C  
ATOM   2130  O   ARG A 150      13.713  27.071  19.329  1.00  0.67           O  
ATOM   2131  CB  ARG A 150      14.013  29.981  18.053  1.00  0.67           C  
ATOM   2132  CG  ARG A 150      13.469  31.165  17.249  1.00  0.67           C  
ATOM   2133  CD  ARG A 150      13.866  32.484  17.816  1.00  0.67           C  
ATOM   2134  NE  ARG A 150      13.223  32.746  19.100  1.00  0.67           N  
ATOM   2135  CZ  ARG A 150      13.494  33.817  19.884  1.00  0.67           C  
ATOM   2136  NH1 ARG A 150      14.390  34.703  19.496  1.00  0.67           N  
ATOM   2137  NH2 ARG A 150      12.866  33.984  21.036  1.00  0.67           N  
ATOM   2138  H   ARG A 150      11.624  29.141  18.377  1.00  0.67           H  
ATOM   2139  HA  ARG A 150      13.751  28.566  16.480  1.00  0.67           H  
ATOM   2140 1HB  ARG A 150      13.705  30.110  19.089  1.00  0.67           H  
ATOM   2141 2HB  ARG A 150      15.104  30.019  18.025  1.00  0.67           H  
ATOM   2142 1HG  ARG A 150      13.833  31.107  16.224  1.00  0.67           H  
ATOM   2143 2HG  ARG A 150      12.375  31.115  17.247  1.00  0.67           H  
ATOM   2144 1HD  ARG A 150      14.944  32.506  17.966  1.00  0.67           H  
ATOM   2145 2HD  ARG A 150      13.580  33.276  17.125  1.00  0.67           H  
ATOM   2146  HE  ARG A 150      12.516  32.071  19.420  1.00  0.67           H  
ATOM   2147 1HH1 ARG A 150      14.873  34.582  18.617  1.00  0.67           H  
ATOM   2148 2HH1 ARG A 150      14.594  35.503  20.078  1.00  0.67           H  
ATOM   2149 1HH2 ARG A 150      12.177  33.312  21.345  1.00  0.67           H  
ATOM   2150 2HH2 ARG A 150      13.076  34.786  21.611  1.00  0.67           H  
ATOM   2151  N   THR A 151      15.297  26.975  17.702  1.00  0.65           N  
ATOM   2152  CA  THR A 151      16.002  25.857  18.315  1.00  0.65           C  
ATOM   2153  C   THR A 151      17.034  26.317  19.339  1.00  0.65           C  
ATOM   2154  O   THR A 151      17.482  27.464  19.308  1.00  0.65           O  
ATOM   2155  CB  THR A 151      16.688  25.007  17.221  1.00  0.65           C  
ATOM   2156  OG1 THR A 151      17.682  25.798  16.550  1.00  0.65           O  
ATOM   2157  CG2 THR A 151      15.665  24.527  16.205  1.00  0.65           C  
ATOM   2158  H   THR A 151      15.637  27.364  16.832  1.00  0.65           H  
ATOM   2159  HA  THR A 151      15.278  25.232  18.826  1.00  0.65           H  
ATOM   2160  HB  THR A 151      17.169  24.144  17.682  1.00  0.65           H  
ATOM   2161  HG1 THR A 151      18.260  25.208  16.045  1.00  0.65           H  
ATOM   2162 1HG2 THR A 151      16.165  23.926  15.448  1.00  0.65           H  
ATOM   2163 2HG2 THR A 151      14.934  23.934  16.707  1.00  0.65           H  
ATOM   2164 3HG2 THR A 151      15.174  25.377  15.726  1.00  0.65           H  
ATOM   2165  N   LYS A 152      17.466  25.383  20.191  1.00  0.64           N  
ATOM   2166  CA  LYS A 152      18.525  25.607  21.169  1.00  0.64           C  
ATOM   2167  C   LYS A 152      19.818  24.893  20.754  1.00  0.64           C  
ATOM   2168  O   LYS A 152      20.797  24.874  21.501  1.00  0.64           O  
ATOM   2169  CB  LYS A 152      18.069  25.087  22.528  1.00  0.64           C  
ATOM   2170  CG  LYS A 152      16.836  25.781  23.091  1.00  0.64           C  
ATOM   2171  CD  LYS A 152      16.418  25.150  24.404  1.00  0.64           C  
ATOM   2172  CE  LYS A 152      15.188  25.818  24.982  1.00  0.64           C  
ATOM   2173  NZ  LYS A 152      14.739  25.151  26.236  1.00  0.64           N  
ATOM   2174  H   LYS A 152      17.005  24.478  20.206  1.00  0.64           H  
ATOM   2175  HA  LYS A 152      18.727  26.676  21.232  1.00  0.64           H  
ATOM   2176 1HB  LYS A 152      17.853  24.020  22.454  1.00  0.64           H  
ATOM   2177 2HB  LYS A 152      18.877  25.204  23.248  1.00  0.64           H  
ATOM   2178 1HG  LYS A 152      17.043  26.840  23.242  1.00  0.64           H  
ATOM   2179 2HG  LYS A 152      16.011  25.684  22.379  1.00  0.64           H  
ATOM   2180 1HD  LYS A 152      16.188  24.093  24.229  1.00  0.64           H  
ATOM   2181 2HD  LYS A 152      17.233  25.215  25.122  1.00  0.64           H  
ATOM   2182 1HE  LYS A 152      15.415  26.860  25.196  1.00  0.64           H  
ATOM   2183 2HE  LYS A 152      14.383  25.775  24.251  1.00  0.64           H  
ATOM   2184 1HZ  LYS A 152      13.920  25.616  26.595  1.00  0.64           H  
ATOM   2185 2HZ  LYS A 152      14.514  24.183  26.031  1.00  0.64           H  
ATOM   2186 3HZ  LYS A 152      15.475  25.190  26.922  1.00  0.64           H  
ATOM   2187  N   ALA A 153      19.790  24.278  19.572  1.00  0.61           N  
ATOM   2188  CA  ALA A 153      20.903  23.503  19.006  1.00  0.61           C  
ATOM   2189  C   ALA A 153      20.749  23.419  17.494  1.00  0.61           C  
ATOM   2190  O   ALA A 153      19.631  23.525  16.982  1.00  0.61           O  
ATOM   2191  CB  ALA A 153      20.946  22.100  19.590  1.00  0.61           C  
ATOM   2192  H   ALA A 153      18.946  24.368  19.031  1.00  0.61           H  
ATOM   2193  HA  ALA A 153      21.841  24.016  19.231  1.00  0.61           H  
ATOM   2194 1HB  ALA A 153      21.789  21.556  19.152  1.00  0.61           H  
ATOM   2195 2HB  ALA A 153      21.075  22.158  20.669  1.00  0.61           H  
ATOM   2196 3HB  ALA A 153      20.020  21.580  19.357  1.00  0.61           H  
ATOM   2197  N   LEU A 154      21.840  23.179  16.775  1.00  0.59           N  
ATOM   2198  CA  LEU A 154      21.718  22.994  15.332  1.00  0.59           C  
ATOM   2199  C   LEU A 154      21.427  21.543  15.007  1.00  0.59           C  
ATOM   2200  O   LEU A 154      22.278  20.674  15.188  1.00  0.59           O  
ATOM   2201  CB  LEU A 154      23.006  23.439  14.627  1.00  0.59           C  
ATOM   2202  CG  LEU A 154      22.943  23.554  13.082  1.00  0.59           C  
ATOM   2203  CD1 LEU A 154      24.068  24.454  12.598  1.00  0.59           C  
ATOM   2204  CD2 LEU A 154      23.086  22.173  12.464  1.00  0.59           C  
ATOM   2205  H   LEU A 154      22.760  23.094  17.226  1.00  0.59           H  
ATOM   2206  HA  LEU A 154      20.892  23.603  14.969  1.00  0.59           H  
ATOM   2207 1HB  LEU A 154      23.293  24.412  15.018  1.00  0.59           H  
ATOM   2208 2HB  LEU A 154      23.796  22.731  14.881  1.00  0.59           H  
ATOM   2209  HG  LEU A 154      21.989  23.993  12.782  1.00  0.59           H  
ATOM   2210 1HD1 LEU A 154      24.026  24.538  11.512  1.00  0.59           H  
ATOM   2211 2HD1 LEU A 154      23.960  25.443  13.042  1.00  0.59           H  
ATOM   2212 3HD1 LEU A 154      25.026  24.026  12.893  1.00  0.59           H  
ATOM   2213 1HD2 LEU A 154      23.049  22.261  11.381  1.00  0.59           H  
ATOM   2214 2HD2 LEU A 154      24.041  21.737  12.759  1.00  0.59           H  
ATOM   2215 3HD2 LEU A 154      22.283  21.533  12.801  1.00  0.59           H  
ATOM   2216  N   ILE A 155      20.220  21.272  14.525  1.00  0.58           N  
ATOM   2217  CA  ILE A 155      19.843  19.892  14.259  1.00  0.58           C  
ATOM   2218  C   ILE A 155      19.792  19.664  12.765  1.00  0.58           C  
ATOM   2219  O   ILE A 155      19.067  20.353  12.050  1.00  0.58           O  
ATOM   2220  CB  ILE A 155      18.529  19.560  14.950  1.00  0.58           C  
ATOM   2221  CG1 ILE A 155      18.733  19.818  16.422  1.00  0.58           C  
ATOM   2222  CG2 ILE A 155      18.195  18.120  14.731  1.00  0.58           C  
ATOM   2223  CD1 ILE A 155      17.553  19.716  17.233  1.00  0.58           C  
ATOM   2224  H   ILE A 155      19.556  22.022  14.386  1.00  0.58           H  
ATOM   2225  HA  ILE A 155      20.599  19.236  14.670  1.00  0.58           H  
ATOM   2226  HB  ILE A 155      17.742  20.202  14.585  1.00  0.58           H  
ATOM   2227 1HG1 ILE A 155      19.471  19.127  16.798  1.00  0.58           H  
ATOM   2228 2HG1 ILE A 155      19.114  20.831  16.543  1.00  0.58           H  
ATOM   2229 1HG2 ILE A 155      17.285  17.891  15.236  1.00  0.58           H  
ATOM   2230 2HG2 ILE A 155      18.086  17.929  13.685  1.00  0.58           H  
ATOM   2231 3HG2 ILE A 155      19.004  17.501  15.124  1.00  0.58           H  
ATOM   2232 1HD1 ILE A 155      17.848  19.937  18.220  1.00  0.58           H  
ATOM   2233 2HD1 ILE A 155      16.795  20.429  16.899  1.00  0.58           H  
ATOM   2234 3HD1 ILE A 155      17.165  18.711  17.182  1.00  0.58           H  
ATOM   2235  N   VAL A 156      20.604  18.730  12.290  1.00  0.56           N  
ATOM   2236  CA  VAL A 156      20.806  18.550  10.859  1.00  0.56           C  
ATOM   2237  C   VAL A 156      20.648  17.133  10.362  1.00  0.56           C  
ATOM   2238  O   VAL A 156      21.025  16.164  11.029  1.00  0.56           O  
ATOM   2239  CB  VAL A 156      22.227  19.042  10.503  1.00  0.56           C  
ATOM   2240  CG1 VAL A 156      23.251  18.176  11.221  1.00  0.56           C  
ATOM   2241  CG2 VAL A 156      22.462  19.044   8.991  1.00  0.56           C  
ATOM   2242  H   VAL A 156      21.129  18.164  12.955  1.00  0.56           H  
ATOM   2243  HA  VAL A 156      20.087  19.165  10.334  1.00  0.56           H  
ATOM   2244  HB  VAL A 156      22.335  20.040  10.864  1.00  0.56           H  
ATOM   2245 1HG1 VAL A 156      24.255  18.538  11.005  1.00  0.56           H  
ATOM   2246 2HG1 VAL A 156      23.074  18.218  12.298  1.00  0.56           H  
ATOM   2247 3HG1 VAL A 156      23.156  17.145  10.876  1.00  0.56           H  
ATOM   2248 1HG2 VAL A 156      23.458  19.424   8.784  1.00  0.56           H  
ATOM   2249 2HG2 VAL A 156      22.386  18.051   8.588  1.00  0.56           H  
ATOM   2250 3HG2 VAL A 156      21.726  19.689   8.515  1.00  0.56           H  
ATOM   2251  N   ILE A 157      20.096  17.018   9.160  1.00  0.56           N  
ATOM   2252  CA  ILE A 157      19.983  15.722   8.531  1.00  0.56           C  
ATOM   2253  C   ILE A 157      21.318  15.432   7.843  1.00  0.56           C  
ATOM   2254  O   ILE A 157      21.708  16.104   6.887  1.00  0.56           O  
ATOM   2255  CB  ILE A 157      18.845  15.720   7.497  1.00  0.56           C  
ATOM   2256  CG1 ILE A 157      17.498  16.047   8.196  1.00  0.56           C  
ATOM   2257  CG2 ILE A 157      18.787  14.347   6.788  1.00  0.56           C  
ATOM   2258  CD1 ILE A 157      16.350  16.332   7.249  1.00  0.56           C  
ATOM   2259  H   ILE A 157      19.781  17.858   8.668  1.00  0.56           H  
ATOM   2260  HA  ILE A 157      19.796  14.962   9.284  1.00  0.56           H  
ATOM   2261  HB  ILE A 157      19.029  16.501   6.769  1.00  0.56           H  
ATOM   2262 1HG1 ILE A 157      17.215  15.210   8.817  1.00  0.56           H  
ATOM   2263 2HG1 ILE A 157      17.642  16.927   8.828  1.00  0.56           H  
ATOM   2264 1HG2 ILE A 157      17.992  14.354   6.047  1.00  0.56           H  
ATOM   2265 2HG2 ILE A 157      19.737  14.151   6.291  1.00  0.56           H  
ATOM   2266 3HG2 ILE A 157      18.598  13.559   7.521  1.00  0.56           H  
ATOM   2267 1HD1 ILE A 157      15.454  16.553   7.824  1.00  0.56           H  
ATOM   2268 2HD1 ILE A 157      16.603  17.186   6.626  1.00  0.56           H  
ATOM   2269 3HD1 ILE A 157      16.174  15.473   6.623  1.00  0.56           H  
ATOM   2270  N   GLU A 158      22.045  14.457   8.366  1.00  0.56           N  
ATOM   2271  CA  GLU A 158      23.372  14.133   7.857  1.00  0.56           C  
ATOM   2272  C   GLU A 158      23.305  13.208   6.660  1.00  0.56           C  
ATOM   2273  O   GLU A 158      24.180  13.220   5.793  1.00  0.56           O  
ATOM   2274  CB  GLU A 158      24.249  13.517   8.938  1.00  0.56           C  
ATOM   2275  CG  GLU A 158      24.620  14.467  10.056  1.00  0.56           C  
ATOM   2276  CD  GLU A 158      25.632  13.876  11.002  1.00  0.56           C  
ATOM   2277  OE1 GLU A 158      25.887  12.698  10.918  1.00  0.56           O  
ATOM   2278  OE2 GLU A 158      26.177  14.613  11.790  1.00  0.56           O  
ATOM   2279  H   GLU A 158      21.653  13.928   9.135  1.00  0.56           H  
ATOM   2280  HA  GLU A 158      23.846  15.059   7.535  1.00  0.56           H  
ATOM   2281 1HB  GLU A 158      23.723  12.667   9.385  1.00  0.56           H  
ATOM   2282 2HB  GLU A 158      25.167  13.137   8.492  1.00  0.56           H  
ATOM   2283 1HG  GLU A 158      25.018  15.387   9.630  1.00  0.56           H  
ATOM   2284 2HG  GLU A 158      23.711  14.716  10.610  1.00  0.56           H  
ATOM   2285  N   ALA A 159      22.268  12.394   6.621  1.00  0.57           N  
ATOM   2286  CA  ALA A 159      22.101  11.469   5.508  1.00  0.57           C  
ATOM   2287  C   ALA A 159      20.649  11.137   5.323  1.00  0.57           C  
ATOM   2288  O   ALA A 159      19.864  11.158   6.267  1.00  0.57           O  
ATOM   2289  CB  ALA A 159      22.888  10.189   5.717  1.00  0.57           C  
ATOM   2290  H   ALA A 159      21.605  12.430   7.396  1.00  0.57           H  
ATOM   2291  HA  ALA A 159      22.458  11.957   4.602  1.00  0.57           H  
ATOM   2292 1HB  ALA A 159      22.749   9.536   4.855  1.00  0.57           H  
ATOM   2293 2HB  ALA A 159      23.947  10.427   5.826  1.00  0.57           H  
ATOM   2294 3HB  ALA A 159      22.538   9.685   6.606  1.00  0.57           H  
ATOM   2295  N   SER A 160      20.279  10.791   4.112  1.00  0.60           N  
ATOM   2296  CA  SER A 160      18.910  10.392   3.867  1.00  0.60           C  
ATOM   2297  C   SER A 160      18.723   9.622   2.574  1.00  0.60           C  
ATOM   2298  O   SER A 160      19.599   9.612   1.706  1.00  0.60           O  
ATOM   2299  CB  SER A 160      18.010  11.615   3.939  1.00  0.60           C  
ATOM   2300  OG  SER A 160      18.327  12.565   3.002  1.00  0.60           O  
ATOM   2301  H   SER A 160      20.941  10.796   3.348  1.00  0.60           H  
ATOM   2302  HA  SER A 160      18.616   9.729   4.676  1.00  0.60           H  
ATOM   2303 1HB  SER A 160      16.994  11.288   3.767  1.00  0.60           H  
ATOM   2304 2HB  SER A 160      18.038  12.053   4.924  1.00  0.60           H  
ATOM   2305  HG  SER A 160      18.270  12.135   2.146  1.00  0.60           H  
ATOM   2306  N   GLY A 161      17.572   8.965   2.466  1.00  0.67           N  
ATOM   2307  CA  GLY A 161      17.202   8.286   1.224  1.00  0.67           C  
ATOM   2308  C   GLY A 161      16.326   7.066   1.449  1.00  0.67           C  
ATOM   2309  O   GLY A 161      15.863   6.827   2.562  1.00  0.67           O  
ATOM   2310  H   GLY A 161      16.952   8.970   3.278  1.00  0.67           H  
ATOM   2311 1HA  GLY A 161      16.676   8.992   0.586  1.00  0.67           H  
ATOM   2312 2HA  GLY A 161      18.106   7.988   0.698  1.00  0.67           H  
ATOM   2313  N   ARG A 162      16.025   6.315   0.387  1.00  0.77           N  
ATOM   2314  CA  ARG A 162      15.154   5.155   0.537  1.00  0.77           C  
ATOM   2315  C   ARG A 162      15.781   4.100   1.431  1.00  0.77           C  
ATOM   2316  O   ARG A 162      16.962   3.780   1.296  1.00  0.77           O  
ATOM   2317  CB  ARG A 162      14.830   4.568  -0.816  1.00  0.77           C  
ATOM   2318  CG  ARG A 162      13.806   3.461  -0.825  1.00  0.77           C  
ATOM   2319  CD  ARG A 162      13.415   3.107  -2.214  1.00  0.77           C  
ATOM   2320  NE  ARG A 162      12.394   2.068  -2.255  1.00  0.77           N  
ATOM   2321  CZ  ARG A 162      11.784   1.637  -3.379  1.00  0.77           C  
ATOM   2322  NH1 ARG A 162      12.102   2.162  -4.543  1.00  0.77           N  
ATOM   2323  NH2 ARG A 162      10.866   0.688  -3.313  1.00  0.77           N  
ATOM   2324  H   ARG A 162      16.375   6.523  -0.558  1.00  0.77           H  
ATOM   2325  HA  ARG A 162      14.221   5.480   0.990  1.00  0.77           H  
ATOM   2326 1HB  ARG A 162      14.460   5.348  -1.470  1.00  0.77           H  
ATOM   2327 2HB  ARG A 162      15.741   4.180  -1.267  1.00  0.77           H  
ATOM   2328 1HG  ARG A 162      14.233   2.581  -0.361  1.00  0.77           H  
ATOM   2329 2HG  ARG A 162      12.921   3.773  -0.272  1.00  0.77           H  
ATOM   2330 1HD  ARG A 162      13.022   3.995  -2.712  1.00  0.77           H  
ATOM   2331 2HD  ARG A 162      14.290   2.747  -2.753  1.00  0.77           H  
ATOM   2332  HE  ARG A 162      12.127   1.640  -1.382  1.00  0.77           H  
ATOM   2333 1HH1 ARG A 162      12.804   2.886  -4.597  1.00  0.77           H  
ATOM   2334 2HH1 ARG A 162      11.645   1.838  -5.384  1.00  0.77           H  
ATOM   2335 1HH2 ARG A 162      10.619   0.281  -2.424  1.00  0.77           H  
ATOM   2336 2HH2 ARG A 162      10.411   0.368  -4.156  1.00  0.77           H  
ATOM   2337  N   LEU A 163      14.993   3.566   2.355  1.00  0.91           N  
ATOM   2338  CA  LEU A 163      15.472   2.531   3.269  1.00  0.91           C  
ATOM   2339  C   LEU A 163      15.621   1.182   2.583  1.00  0.91           C  
ATOM   2340  O   LEU A 163      16.631   0.500   2.760  1.00  0.91           O  
ATOM   2341  CB  LEU A 163      14.516   2.394   4.447  1.00  0.91           C  
ATOM   2342  CG  LEU A 163      14.912   1.413   5.513  1.00  0.91           C  
ATOM   2343  CD1 LEU A 163      16.250   1.842   6.111  1.00  0.91           C  
ATOM   2344  CD2 LEU A 163      13.844   1.393   6.565  1.00  0.91           C  
ATOM   2345  H   LEU A 163      14.029   3.883   2.414  1.00  0.91           H  
ATOM   2346  HA  LEU A 163      16.452   2.817   3.637  1.00  0.91           H  
ATOM   2347 1HB  LEU A 163      14.397   3.373   4.916  1.00  0.91           H  
ATOM   2348 2HB  LEU A 163      13.549   2.081   4.064  1.00  0.91           H  
ATOM   2349  HG  LEU A 163      15.025   0.413   5.075  1.00  0.91           H  
ATOM   2350 1HD1 LEU A 163      16.545   1.136   6.887  1.00  0.91           H  
ATOM   2351 2HD1 LEU A 163      17.009   1.859   5.328  1.00  0.91           H  
ATOM   2352 3HD1 LEU A 163      16.153   2.834   6.544  1.00  0.91           H  
ATOM   2353 1HD2 LEU A 163      14.114   0.689   7.352  1.00  0.91           H  
ATOM   2354 2HD2 LEU A 163      13.762   2.385   6.977  1.00  0.91           H  
ATOM   2355 3HD2 LEU A 163      12.894   1.094   6.118  1.00  0.91           H  
ATOM   2356  N   SER A 164      14.600   0.826   1.803  1.00  1.08           N  
ATOM   2357  CA  SER A 164      14.505  -0.444   1.092  1.00  1.08           C  
ATOM   2358  C   SER A 164      14.596  -1.619   2.056  1.00  1.08           C  
ATOM   2359  O   SER A 164      13.850  -1.661   3.035  1.00  1.08           O  
ATOM   2360  OXT SER A 164      15.127  -2.656   1.662  1.00  1.08           O  
ATOM   2361  CB  SER A 164      15.581  -0.545   0.022  1.00  1.08           C  
ATOM   2362  OG  SER A 164      15.495  -1.767  -0.660  1.00  1.08           O  
ATOM   2363  H   SER A 164      13.836   1.479   1.722  1.00  1.08           H  
ATOM   2364  HA  SER A 164      13.533  -0.488   0.600  1.00  1.08           H  
ATOM   2365 1HB  SER A 164      15.468   0.276  -0.685  1.00  1.08           H  
ATOM   2366 2HB  SER A 164      16.566  -0.454   0.470  1.00  1.08           H  
ATOM   2367  HG  SER A 164      15.659  -2.448  -0.002  1.00  1.08           H  
ENDMDL

REMARK ID 639305 DOMAINID 632923 MODEL 2 8uc4-fb
MODEL     2
ATOM      1  N   PRO A   1       1.589   0.548  -0.515  1.00  1.76           N  
ATOM      2  CA  PRO A   1       3.019   0.446  -0.268  1.00  1.76           C  
ATOM      3  C   PRO A   1       3.809   1.342  -1.202  1.00  1.76           C  
ATOM      4  O   PRO A   1       3.250   1.979  -2.095  1.00  1.76           O  
ATOM      5  CB  PRO A   1       3.297  -1.025  -0.564  1.00  1.76           C  
ATOM      6  CG  PRO A   1       2.388  -1.320  -1.706  1.00  1.76           C  
ATOM      7  CD  PRO A   1       1.117  -0.544  -1.388  1.00  1.76           C  
ATOM      8  HA  PRO A   1       3.230   0.692   0.782  1.00  1.76           H  
ATOM      9 1HB  PRO A   1       4.357  -1.164  -0.824  1.00  1.76           H  
ATOM     10 2HB  PRO A   1       3.094  -1.639   0.324  1.00  1.76           H  
ATOM     11 1HG  PRO A   1       2.862  -0.991  -2.646  1.00  1.76           H  
ATOM     12 2HG  PRO A   1       2.221  -2.402  -1.794  1.00  1.76           H  
ATOM     13 1HD  PRO A   1       0.681  -0.125  -2.305  1.00  1.76           H  
ATOM     14 2HD  PRO A   1       0.398  -1.175  -0.845  1.00  1.76           H  
ATOM     15 1H   PRO A   1       1.495   1.426  -0.974  1.00  1.76           H  
ATOM     16 2H   PRO A   1       1.159   0.536   0.354  1.00  1.76           H  
ATOM     17  N   ASP A   2       5.117   1.391  -0.992  1.00  1.38           N  
ATOM     18  CA  ASP A   2       5.990   2.175  -1.852  1.00  1.38           C  
ATOM     19  C   ASP A   2       5.927   1.661  -3.306  1.00  1.38           C  
ATOM     20  O   ASP A   2       5.866   0.448  -3.508  1.00  1.38           O  
ATOM     21  CB  ASP A   2       7.432   2.059  -1.368  1.00  1.38           C  
ATOM     22  CG  ASP A   2       7.802   2.852  -0.064  1.00  1.38           C  
ATOM     23  OD1 ASP A   2       7.040   3.720   0.427  1.00  1.38           O  
ATOM     24  OD2 ASP A   2       8.878   2.551   0.429  1.00  1.38           O  
ATOM     25  H   ASP A   2       5.523   0.861  -0.233  1.00  1.38           H  
ATOM     26  HA  ASP A   2       5.667   3.206  -1.779  1.00  1.38           H  
ATOM     27 1HB  ASP A   2       7.644   1.006  -1.187  1.00  1.38           H  
ATOM     28 2HB  ASP A   2       8.098   2.363  -2.173  1.00  1.38           H  
ATOM     29  N   PRO A   3       5.885   2.547  -4.320  1.00  1.08           N  
ATOM     30  CA  PRO A   3       5.938   2.241  -5.736  1.00  1.08           C  
ATOM     31  C   PRO A   3       7.344   1.886  -6.185  1.00  1.08           C  
ATOM     32  O   PRO A   3       8.326   2.252  -5.531  1.00  1.08           O  
ATOM     33  CB  PRO A   3       5.457   3.539  -6.386  1.00  1.08           C  
ATOM     34  CG  PRO A   3       5.870   4.616  -5.425  1.00  1.08           C  
ATOM     35  CD  PRO A   3       5.725   3.983  -4.043  1.00  1.08           C  
ATOM     36  HA  PRO A   3       5.247   1.414  -5.951  1.00  1.08           H  
ATOM     37 1HB  PRO A   3       5.925   3.643  -7.365  1.00  1.08           H  
ATOM     38 2HB  PRO A   3       4.371   3.498  -6.548  1.00  1.08           H  
ATOM     39 1HG  PRO A   3       6.888   4.936  -5.637  1.00  1.08           H  
ATOM     40 2HG  PRO A   3       5.231   5.502  -5.551  1.00  1.08           H  
ATOM     41 1HD  PRO A   3       6.534   4.349  -3.413  1.00  1.08           H  
ATOM     42 2HD  PRO A   3       4.726   4.188  -3.623  1.00  1.08           H  
ATOM     43  N   TYR A   4       7.429   1.224  -7.330  1.00  0.87           N  
ATOM     44  CA  TYR A   4       8.709   0.930  -7.957  1.00  0.87           C  
ATOM     45  C   TYR A   4       8.723   1.563  -9.332  1.00  0.87           C  
ATOM     46  O   TYR A   4       7.698   1.563 -10.022  1.00  0.87           O  
ATOM     47  CB  TYR A   4       8.904  -0.584  -8.059  1.00  0.87           C  
ATOM     48  CG  TYR A   4       8.981  -1.265  -6.719  1.00  0.87           C  
ATOM     49  CD1 TYR A   4       7.807  -1.546  -6.022  1.00  0.87           C  
ATOM     50  CD2 TYR A   4      10.197  -1.635  -6.188  1.00  0.87           C  
ATOM     51  CE1 TYR A   4       7.864  -2.164  -4.791  1.00  0.87           C  
ATOM     52  CE2 TYR A   4      10.231  -2.263  -4.962  1.00  0.87           C  
ATOM     53  CZ  TYR A   4       9.089  -2.517  -4.270  1.00  0.87           C  
ATOM     54  OH  TYR A   4       9.180  -3.112  -3.033  1.00  0.87           O  
ATOM     55  H   TYR A   4       6.582   0.927  -7.796  1.00  0.87           H  
ATOM     56  HA  TYR A   4       9.510   1.372  -7.371  1.00  0.87           H  
ATOM     57 1HB  TYR A   4       8.077  -1.023  -8.619  1.00  0.87           H  
ATOM     58 2HB  TYR A   4       9.824  -0.795  -8.607  1.00  0.87           H  
ATOM     59  HD1 TYR A   4       6.840  -1.262  -6.441  1.00  0.87           H  
ATOM     60  HD2 TYR A   4      11.124  -1.428  -6.729  1.00  0.87           H  
ATOM     61  HE1 TYR A   4       6.947  -2.365  -4.237  1.00  0.87           H  
ATOM     62  HE2 TYR A   4      11.164  -2.559  -4.517  1.00  0.87           H  
ATOM     63  HH  TYR A   4      10.025  -2.838  -2.615  1.00  0.87           H  
ATOM     64  N   VAL A   5       9.882   2.066  -9.732  1.00  0.73           N  
ATOM     65  CA  VAL A   5      10.056   2.725 -11.020  1.00  0.73           C  
ATOM     66  C   VAL A   5      11.231   2.107 -11.743  1.00  0.73           C  
ATOM     67  O   VAL A   5      12.226   1.727 -11.118  1.00  0.73           O  
ATOM     68  CB  VAL A   5      10.325   4.239 -10.809  1.00  0.73           C  
ATOM     69  CG1 VAL A   5      11.620   4.425 -10.099  1.00  0.73           C  
ATOM     70  CG2 VAL A   5      10.325   4.986 -12.099  1.00  0.73           C  
ATOM     71  H   VAL A   5      10.671   2.020  -9.086  1.00  0.73           H  
ATOM     72  HA  VAL A   5       9.164   2.589 -11.624  1.00  0.73           H  
ATOM     73  HB  VAL A   5       9.561   4.642 -10.168  1.00  0.73           H  
ATOM     74 1HG1 VAL A   5      11.798   5.484  -9.920  1.00  0.73           H  
ATOM     75 2HG1 VAL A   5      11.583   3.900  -9.151  1.00  0.73           H  
ATOM     76 3HG1 VAL A   5      12.420   4.023 -10.720  1.00  0.73           H  
ATOM     77 1HG2 VAL A   5      10.501   6.028 -11.877  1.00  0.73           H  
ATOM     78 2HG2 VAL A   5      11.105   4.621 -12.761  1.00  0.73           H  
ATOM     79 3HG2 VAL A   5       9.369   4.878 -12.574  1.00  0.73           H  
ATOM     80  N   TYR A   6      11.127   1.982 -13.053  1.00  0.65           N  
ATOM     81  CA  TYR A   6      12.248   1.434 -13.781  1.00  0.65           C  
ATOM     82  C   TYR A   6      12.836   2.458 -14.734  1.00  0.65           C  
ATOM     83  O   TYR A   6      12.119   3.303 -15.288  1.00  0.65           O  
ATOM     84  CB  TYR A   6      11.836   0.204 -14.587  1.00  0.65           C  
ATOM     85  CG  TYR A   6      10.903   0.503 -15.732  1.00  0.65           C  
ATOM     86  CD1 TYR A   6      11.444   0.828 -16.967  1.00  0.65           C  
ATOM     87  CD2 TYR A   6       9.538   0.439 -15.573  1.00  0.65           C  
ATOM     88  CE1 TYR A   6      10.618   1.095 -18.045  1.00  0.65           C  
ATOM     89  CE2 TYR A   6       8.708   0.702 -16.645  1.00  0.65           C  
ATOM     90  CZ  TYR A   6       9.243   1.027 -17.879  1.00  0.65           C  
ATOM     91  OH  TYR A   6       8.406   1.276 -18.947  1.00  0.65           O  
ATOM     92  H   TYR A   6      10.283   2.290 -13.530  1.00  0.65           H  
ATOM     93  HA  TYR A   6      13.021   1.155 -13.079  1.00  0.65           H  
ATOM     94 1HB  TYR A   6      12.718  -0.263 -14.981  1.00  0.65           H  
ATOM     95 2HB  TYR A   6      11.351  -0.513 -13.928  1.00  0.65           H  
ATOM     96  HD1 TYR A   6      12.525   0.874 -17.078  1.00  0.65           H  
ATOM     97  HD2 TYR A   6       9.118   0.186 -14.608  1.00  0.65           H  
ATOM     98  HE1 TYR A   6      11.044   1.352 -19.015  1.00  0.65           H  
ATOM     99  HE2 TYR A   6       7.628   0.652 -16.519  1.00  0.65           H  
ATOM    100  HH  TYR A   6       7.501   1.349 -18.629  1.00  0.65           H  
ATOM    101  N   LEU A   7      14.145   2.350 -14.954  1.00  0.62           N  
ATOM    102  CA  LEU A   7      14.821   3.127 -15.982  1.00  0.62           C  
ATOM    103  C   LEU A   7      15.482   2.150 -16.958  1.00  0.62           C  
ATOM    104  O   LEU A   7      16.177   1.232 -16.521  1.00  0.62           O  
ATOM    105  CB  LEU A   7      15.944   3.985 -15.376  1.00  0.62           C  
ATOM    106  CG  LEU A   7      15.617   4.941 -14.194  1.00  0.62           C  
ATOM    107  CD1 LEU A   7      16.943   5.550 -13.709  1.00  0.62           C  
ATOM    108  CD2 LEU A   7      14.622   6.017 -14.613  1.00  0.62           C  
ATOM    109  H   LEU A   7      14.671   1.679 -14.394  1.00  0.62           H  
ATOM    110  HA  LEU A   7      14.103   3.742 -16.521  1.00  0.62           H  
ATOM    111 1HB  LEU A   7      16.730   3.320 -15.043  1.00  0.62           H  
ATOM    112 2HB  LEU A   7      16.357   4.602 -16.175  1.00  0.62           H  
ATOM    113  HG  LEU A   7      15.191   4.366 -13.367  1.00  0.62           H  
ATOM    114 1HD1 LEU A   7      16.749   6.203 -12.860  1.00  0.62           H  
ATOM    115 2HD1 LEU A   7      17.621   4.751 -13.401  1.00  0.62           H  
ATOM    116 3HD1 LEU A   7      17.400   6.123 -14.515  1.00  0.62           H  
ATOM    117 1HD2 LEU A   7      14.412   6.675 -13.768  1.00  0.62           H  
ATOM    118 2HD2 LEU A   7      15.027   6.597 -15.430  1.00  0.62           H  
ATOM    119 3HD2 LEU A   7      13.711   5.534 -14.928  1.00  0.62           H  
ATOM    120  N   VAL A   8      15.349   2.368 -18.256  1.00  0.60           N  
ATOM    121  CA  VAL A   8      16.053   1.530 -19.231  1.00  0.60           C  
ATOM    122  C   VAL A   8      17.154   2.386 -19.789  1.00  0.60           C  
ATOM    123  O   VAL A   8      16.872   3.463 -20.323  1.00  0.60           O  
ATOM    124  CB  VAL A   8      15.157   1.045 -20.372  1.00  0.60           C  
ATOM    125  CG1 VAL A   8      15.970   0.196 -21.324  1.00  0.60           C  
ATOM    126  CG2 VAL A   8      13.983   0.304 -19.795  1.00  0.60           C  
ATOM    127  H   VAL A   8      14.742   3.111 -18.576  1.00  0.60           H  
ATOM    128  HA  VAL A   8      16.492   0.664 -18.735  1.00  0.60           H  
ATOM    129  HB  VAL A   8      14.800   1.902 -20.935  1.00  0.60           H  
ATOM    130 1HG1 VAL A   8      15.340  -0.135 -22.146  1.00  0.60           H  
ATOM    131 2HG1 VAL A   8      16.800   0.784 -21.719  1.00  0.60           H  
ATOM    132 3HG1 VAL A   8      16.362  -0.673 -20.785  1.00  0.60           H  
ATOM    133 1HG2 VAL A   8      13.329  -0.033 -20.598  1.00  0.60           H  
ATOM    134 2HG2 VAL A   8      14.334  -0.548 -19.228  1.00  0.60           H  
ATOM    135 3HG2 VAL A   8      13.442   0.979 -19.148  1.00  0.60           H  
ATOM    136  N   VAL A   9      18.388   1.918 -19.635  1.00  0.61           N  
ATOM    137  CA  VAL A   9      19.569   2.696 -19.962  1.00  0.61           C  
ATOM    138  C   VAL A   9      20.462   2.074 -21.035  1.00  0.61           C  
ATOM    139  O   VAL A   9      20.680   0.854 -21.051  1.00  0.61           O  
ATOM    140  CB  VAL A   9      20.384   2.940 -18.685  1.00  0.61           C  
ATOM    141  CG1 VAL A   9      21.624   3.753 -19.019  1.00  0.61           C  
ATOM    142  CG2 VAL A   9      19.514   3.665 -17.657  1.00  0.61           C  
ATOM    143  H   VAL A   9      18.509   0.988 -19.227  1.00  0.61           H  
ATOM    144  HA  VAL A   9      19.234   3.660 -20.330  1.00  0.61           H  
ATOM    145  HB  VAL A   9      20.715   1.985 -18.271  1.00  0.61           H  
ATOM    146 1HG1 VAL A   9      22.199   3.929 -18.136  1.00  0.61           H  
ATOM    147 2HG1 VAL A   9      22.235   3.225 -19.731  1.00  0.61           H  
ATOM    148 3HG1 VAL A   9      21.323   4.711 -19.444  1.00  0.61           H  
ATOM    149 1HG2 VAL A   9      20.091   3.840 -16.757  1.00  0.61           H  
ATOM    150 2HG2 VAL A   9      19.195   4.607 -18.077  1.00  0.61           H  
ATOM    151 3HG2 VAL A   9      18.640   3.061 -17.412  1.00  0.61           H  
ATOM    152  N   ALA A  10      20.940   2.933 -21.951  1.00  0.61           N  
ATOM    153  CA  ALA A  10      21.848   2.568 -23.041  1.00  0.61           C  
ATOM    154  C   ALA A  10      23.099   3.447 -23.060  1.00  0.61           C  
ATOM    155  O   ALA A  10      23.060   4.606 -22.652  1.00  0.61           O  
ATOM    156  CB  ALA A  10      21.146   2.716 -24.370  1.00  0.61           C  
ATOM    157  H   ALA A  10      20.656   3.909 -21.863  1.00  0.61           H  
ATOM    158  HA  ALA A  10      22.161   1.541 -22.895  1.00  0.61           H  
ATOM    159 1HB  ALA A  10      21.815   2.428 -25.174  1.00  0.61           H  
ATOM    160 2HB  ALA A  10      20.269   2.075 -24.387  1.00  0.61           H  
ATOM    161 3HB  ALA A  10      20.839   3.751 -24.513  1.00  0.61           H  
ATOM    162  N   ALA A  11      24.213   2.903 -23.554  1.00  0.62           N  
ATOM    163  CA  ALA A  11      25.449   3.677 -23.708  1.00  0.62           C  
ATOM    164  C   ALA A  11      25.840   3.750 -25.178  1.00  0.62           C  
ATOM    165  O   ALA A  11      26.034   2.723 -25.823  1.00  0.62           O  
ATOM    166  CB  ALA A  11      26.571   3.075 -22.899  1.00  0.62           C  
ATOM    167  H   ALA A  11      24.190   1.933 -23.856  1.00  0.62           H  
ATOM    168  HA  ALA A  11      25.267   4.681 -23.356  1.00  0.62           H  
ATOM    169 1HB  ALA A  11      27.468   3.686 -23.019  1.00  0.62           H  
ATOM    170 2HB  ALA A  11      26.296   3.048 -21.864  1.00  0.62           H  
ATOM    171 3HB  ALA A  11      26.770   2.069 -23.254  1.00  0.62           H  
ATOM    172  N   ASP A  12      25.893   4.955 -25.737  1.00  0.63           N  
ATOM    173  CA  ASP A  12      26.195   5.137 -27.161  1.00  0.63           C  
ATOM    174  C   ASP A  12      25.292   4.282 -28.056  1.00  0.63           C  
ATOM    175  O   ASP A  12      25.734   3.733 -29.064  1.00  0.63           O  
ATOM    176  CB  ASP A  12      27.668   4.825 -27.470  1.00  0.63           C  
ATOM    177  CG  ASP A  12      28.642   5.821 -26.839  1.00  0.63           C  
ATOM    178  OD1 ASP A  12      28.205   6.873 -26.414  1.00  0.63           O  
ATOM    179  OD2 ASP A  12      29.805   5.534 -26.796  1.00  0.63           O  
ATOM    180  H   ASP A  12      25.724   5.770 -25.153  1.00  0.63           H  
ATOM    181  HA  ASP A  12      26.017   6.184 -27.410  1.00  0.63           H  
ATOM    182 1HB  ASP A  12      27.916   3.822 -27.120  1.00  0.63           H  
ATOM    183 2HB  ASP A  12      27.816   4.832 -28.550  1.00  0.63           H  
ATOM    184  N   GLY A  13      24.018   4.183 -27.685  1.00  0.63           N  
ATOM    185  CA  GLY A  13      23.034   3.416 -28.440  1.00  0.63           C  
ATOM    186  C   GLY A  13      23.001   1.920 -28.103  1.00  0.63           C  
ATOM    187  O   GLY A  13      22.180   1.187 -28.654  1.00  0.63           O  
ATOM    188  H   GLY A  13      23.726   4.660 -26.845  1.00  0.63           H  
ATOM    189 1HA  GLY A  13      22.046   3.841 -28.262  1.00  0.63           H  
ATOM    190 2HA  GLY A  13      23.236   3.536 -29.503  1.00  0.63           H  
ATOM    191  N   VAL A  14      23.869   1.458 -27.202  1.00  0.62           N  
ATOM    192  CA  VAL A  14      23.894   0.048 -26.843  1.00  0.62           C  
ATOM    193  C   VAL A  14      23.218  -0.180 -25.495  1.00  0.62           C  
ATOM    194  O   VAL A  14      23.675   0.349 -24.484  1.00  0.62           O  
ATOM    195  CB  VAL A  14      25.337  -0.451 -26.740  1.00  0.62           C  
ATOM    196  CG1 VAL A  14      25.341  -1.916 -26.339  1.00  0.62           C  
ATOM    197  CG2 VAL A  14      26.028  -0.230 -28.066  1.00  0.62           C  
ATOM    198  H   VAL A  14      24.558   2.078 -26.782  1.00  0.62           H  
ATOM    199  HA  VAL A  14      23.421  -0.512 -27.636  1.00  0.62           H  
ATOM    200  HB  VAL A  14      25.860   0.107 -25.962  1.00  0.62           H  
ATOM    201 1HG1 VAL A  14      26.368  -2.267 -26.256  1.00  0.62           H  
ATOM    202 2HG1 VAL A  14      24.839  -2.032 -25.376  1.00  0.62           H  
ATOM    203 3HG1 VAL A  14      24.816  -2.500 -27.093  1.00  0.62           H  
ATOM    204 1HG2 VAL A  14      27.058  -0.573 -27.999  1.00  0.62           H  
ATOM    205 2HG2 VAL A  14      25.507  -0.784 -28.845  1.00  0.62           H  
ATOM    206 3HG2 VAL A  14      26.015   0.840 -28.305  1.00  0.62           H  
ATOM    207  N   PRO A  15      22.119  -0.930 -25.416  1.00  0.61           N  
ATOM    208  CA  PRO A  15      21.411  -1.165 -24.180  1.00  0.61           C  
ATOM    209  C   PRO A  15      22.361  -1.722 -23.135  1.00  0.61           C  
ATOM    210  O   PRO A  15      23.150  -2.622 -23.425  1.00  0.61           O  
ATOM    211  CB  PRO A  15      20.365  -2.214 -24.603  1.00  0.61           C  
ATOM    212  CG  PRO A  15      20.133  -1.932 -26.069  1.00  0.61           C  
ATOM    213  CD  PRO A  15      21.492  -1.534 -26.607  1.00  0.61           C  
ATOM    214  HA  PRO A  15      20.929  -0.243 -23.834  1.00  0.61           H  
ATOM    215 1HB  PRO A  15      20.748  -3.227 -24.408  1.00  0.61           H  
ATOM    216 2HB  PRO A  15      19.454  -2.093 -23.997  1.00  0.61           H  
ATOM    217 1HG  PRO A  15      19.720  -2.822 -26.569  1.00  0.61           H  
ATOM    218 2HG  PRO A  15      19.387  -1.127 -26.183  1.00  0.61           H  
ATOM    219 1HD  PRO A  15      22.061  -2.405 -26.960  1.00  0.61           H  
ATOM    220 2HD  PRO A  15      21.314  -0.788 -27.394  1.00  0.61           H  
ATOM    221  N   LEU A  16      22.257  -1.215 -21.915  1.00  0.60           N  
ATOM    222  CA  LEU A  16      23.057  -1.710 -20.809  1.00  0.60           C  
ATOM    223  C   LEU A  16      22.168  -2.607 -19.967  1.00  0.60           C  
ATOM    224  O   LEU A  16      22.582  -3.675 -19.512  1.00  0.60           O  
ATOM    225  CB  LEU A  16      23.596  -0.575 -19.933  1.00  0.60           C  
ATOM    226  CG  LEU A  16      24.517   0.450 -20.579  1.00  0.60           C  
ATOM    227  CD1 LEU A  16      24.913   1.501 -19.502  1.00  0.60           C  
ATOM    228  CD2 LEU A  16      25.718  -0.256 -21.171  1.00  0.60           C  
ATOM    229  H   LEU A  16      21.614  -0.455 -21.746  1.00  0.60           H  
ATOM    230  HA  LEU A  16      23.889  -2.296 -21.197  1.00  0.60           H  
ATOM    231 1HB  LEU A  16      22.742  -0.029 -19.529  1.00  0.60           H  
ATOM    232 2HB  LEU A  16      24.138  -1.018 -19.099  1.00  0.60           H  
ATOM    233  HG  LEU A  16      23.985   0.968 -21.370  1.00  0.60           H  
ATOM    234 1HD1 LEU A  16      25.553   2.258 -19.926  1.00  0.60           H  
ATOM    235 2HD1 LEU A  16      24.023   1.968 -19.110  1.00  0.60           H  
ATOM    236 3HD1 LEU A  16      25.441   1.004 -18.688  1.00  0.60           H  
ATOM    237 1HD2 LEU A  16      26.372   0.464 -21.633  1.00  0.60           H  
ATOM    238 2HD2 LEU A  16      26.257  -0.781 -20.382  1.00  0.60           H  
ATOM    239 3HD2 LEU A  16      25.380  -0.975 -21.925  1.00  0.60           H  
ATOM    240  N   GLY A  17      20.923  -2.162 -19.792  1.00  0.58           N  
ATOM    241  CA  GLY A  17      19.954  -2.911 -19.004  1.00  0.58           C  
ATOM    242  C   GLY A  17      18.939  -2.018 -18.304  1.00  0.58           C  
ATOM    243  O   GLY A  17      18.836  -0.821 -18.591  1.00  0.58           O  
ATOM    244  H   GLY A  17      20.670  -1.262 -20.197  1.00  0.58           H  
ATOM    245 1HA  GLY A  17      19.426  -3.603 -19.661  1.00  0.58           H  
ATOM    246 2HA  GLY A  17      20.474  -3.522 -18.273  1.00  0.58           H  
ATOM    247  N   THR A  18      18.178  -2.621 -17.394  1.00  0.57           N  
ATOM    248  CA  THR A  18      17.135  -1.903 -16.679  1.00  0.57           C  
ATOM    249  C   THR A  18      17.471  -1.803 -15.194  1.00  0.57           C  
ATOM    250  O   THR A  18      17.893  -2.785 -14.582  1.00  0.57           O  
ATOM    251  CB  THR A  18      15.764  -2.589 -16.859  1.00  0.57           C  
ATOM    252  OG1 THR A  18      15.445  -2.645 -18.255  1.00  0.57           O  
ATOM    253  CG2 THR A  18      14.664  -1.798 -16.139  1.00  0.57           C  
ATOM    254  H   THR A  18      18.323  -3.602 -17.202  1.00  0.57           H  
ATOM    255  HA  THR A  18      17.072  -0.898 -17.076  1.00  0.57           H  
ATOM    256  HB  THR A  18      15.804  -3.600 -16.457  1.00  0.57           H  
ATOM    257  HG1 THR A  18      14.527  -2.907 -18.360  1.00  0.57           H  
ATOM    258 1HG2 THR A  18      13.706  -2.294 -16.289  1.00  0.57           H  
ATOM    259 2HG2 THR A  18      14.875  -1.747 -15.075  1.00  0.57           H  
ATOM    260 3HG2 THR A  18      14.615  -0.792 -16.546  1.00  0.57           H  
ATOM    261  N   ILE A  19      17.290  -0.608 -14.647  1.00  0.57           N  
ATOM    262  CA  ILE A  19      17.519  -0.314 -13.237  1.00  0.57           C  
ATOM    263  C   ILE A  19      16.168  -0.174 -12.553  1.00  0.57           C  
ATOM    264  O   ILE A  19      15.324   0.590 -13.021  1.00  0.57           O  
ATOM    265  CB  ILE A  19      18.289   1.012 -13.073  1.00  0.57           C  
ATOM    266  CG1 ILE A  19      19.634   0.938 -13.776  1.00  0.57           C  
ATOM    267  CG2 ILE A  19      18.503   1.318 -11.611  1.00  0.57           C  
ATOM    268  CD1 ILE A  19      20.302   2.284 -13.927  1.00  0.57           C  
ATOM    269  H   ILE A  19      16.950   0.135 -15.255  1.00  0.57           H  
ATOM    270  HA  ILE A  19      18.071  -1.124 -12.772  1.00  0.57           H  
ATOM    271  HB  ILE A  19      17.718   1.816 -13.527  1.00  0.57           H  
ATOM    272 1HG1 ILE A  19      20.288   0.284 -13.200  1.00  0.57           H  
ATOM    273 2HG1 ILE A  19      19.500   0.508 -14.767  1.00  0.57           H  
ATOM    274 1HG2 ILE A  19      19.036   2.256 -11.505  1.00  0.57           H  
ATOM    275 2HG2 ILE A  19      17.548   1.388 -11.113  1.00  0.57           H  
ATOM    276 3HG2 ILE A  19      19.087   0.516 -11.172  1.00  0.57           H  
ATOM    277 1HD1 ILE A  19      21.253   2.148 -14.424  1.00  0.57           H  
ATOM    278 2HD1 ILE A  19      19.667   2.937 -14.521  1.00  0.57           H  
ATOM    279 3HD1 ILE A  19      20.457   2.730 -12.959  1.00  0.57           H  
ATOM    280  N   VAL A  20      15.934  -0.928 -11.484  1.00  0.58           N  
ATOM    281  CA  VAL A  20      14.656  -0.828 -10.776  1.00  0.58           C  
ATOM    282  C   VAL A  20      14.858  -0.245  -9.397  1.00  0.58           C  
ATOM    283  O   VAL A  20      15.607  -0.791  -8.577  1.00  0.58           O  
ATOM    284  CB  VAL A  20      13.936  -2.178 -10.668  1.00  0.58           C  
ATOM    285  CG1 VAL A  20      12.635  -1.991  -9.860  1.00  0.58           C  
ATOM    286  CG2 VAL A  20      13.647  -2.703 -12.079  1.00  0.58           C  
ATOM    287  H   VAL A  20      16.659  -1.557 -11.138  1.00  0.58           H  
ATOM    288  HA  VAL A  20      14.002  -0.157 -11.328  1.00  0.58           H  
ATOM    289  HB  VAL A  20      14.565  -2.888 -10.131  1.00  0.58           H  
ATOM    290 1HG1 VAL A  20      12.121  -2.945  -9.768  1.00  0.58           H  
ATOM    291 2HG1 VAL A  20      12.874  -1.618  -8.863  1.00  0.58           H  
ATOM    292 3HG1 VAL A  20      11.988  -1.271 -10.370  1.00  0.58           H  
ATOM    293 1HG2 VAL A  20      13.135  -3.662 -12.014  1.00  0.58           H  
ATOM    294 2HG2 VAL A  20      13.017  -1.988 -12.608  1.00  0.58           H  
ATOM    295 3HG2 VAL A  20      14.587  -2.829 -12.619  1.00  0.58           H  
ATOM    296  N   ILE A  21      14.159   0.862  -9.164  1.00  0.59           N  
ATOM    297  CA  ILE A  21      14.248   1.645  -7.951  1.00  0.59           C  
ATOM    298  C   ILE A  21      12.977   1.660  -7.120  1.00  0.59           C  
ATOM    299  O   ILE A  21      11.886   1.941  -7.620  1.00  0.59           O  
ATOM    300  CB  ILE A  21      14.610   3.102  -8.317  1.00  0.59           C  
ATOM    301  CG1 ILE A  21      15.967   3.142  -8.976  1.00  0.59           C  
ATOM    302  CG2 ILE A  21      14.557   3.981  -7.072  1.00  0.59           C  
ATOM    303  CD1 ILE A  21      16.312   4.455  -9.661  1.00  0.59           C  
ATOM    304  H   ILE A  21      13.538   1.197  -9.900  1.00  0.59           H  
ATOM    305  HA  ILE A  21      15.039   1.233  -7.346  1.00  0.59           H  
ATOM    306  HB  ILE A  21      13.919   3.463  -9.035  1.00  0.59           H  
ATOM    307 1HG1 ILE A  21      16.696   2.956  -8.209  1.00  0.59           H  
ATOM    308 2HG1 ILE A  21      16.024   2.354  -9.709  1.00  0.59           H  
ATOM    309 1HG2 ILE A  21      14.798   5.007  -7.336  1.00  0.59           H  
ATOM    310 2HG2 ILE A  21      13.561   3.948  -6.657  1.00  0.59           H  
ATOM    311 3HG2 ILE A  21      15.266   3.615  -6.334  1.00  0.59           H  
ATOM    312 1HD1 ILE A  21      17.309   4.384 -10.088  1.00  0.59           H  
ATOM    313 2HD1 ILE A  21      15.590   4.650 -10.456  1.00  0.59           H  
ATOM    314 3HD1 ILE A  21      16.285   5.269  -8.945  1.00  0.59           H  
ATOM    315  N   GLN A  22      13.102   1.346  -5.841  1.00  0.62           N  
ATOM    316  CA  GLN A  22      11.948   1.452  -4.969  1.00  0.62           C  
ATOM    317  C   GLN A  22      11.923   2.883  -4.502  1.00  0.62           C  
ATOM    318  O   GLN A  22      12.960   3.392  -4.074  1.00  0.62           O  
ATOM    319  CB  GLN A  22      12.020   0.512  -3.768  1.00  0.62           C  
ATOM    320  CG  GLN A  22      10.746   0.581  -2.870  1.00  0.62           C  
ATOM    321  CD  GLN A  22      10.750  -0.442  -1.721  1.00  0.62           C  
ATOM    322  OE1 GLN A  22      11.143  -1.614  -1.910  1.00  0.62           O  
ATOM    323  NE2 GLN A  22      10.312  -0.021  -0.521  1.00  0.62           N  
ATOM    324  H   GLN A  22      14.016   1.088  -5.474  1.00  0.62           H  
ATOM    325  HA  GLN A  22      11.035   1.253  -5.527  1.00  0.62           H  
ATOM    326 1HB  GLN A  22      12.155  -0.485  -4.092  1.00  0.62           H  
ATOM    327 2HB  GLN A  22      12.882   0.772  -3.156  1.00  0.62           H  
ATOM    328 1HG  GLN A  22      10.681   1.578  -2.428  1.00  0.62           H  
ATOM    329 2HG  GLN A  22       9.863   0.405  -3.494  1.00  0.62           H  
ATOM    330 1HE2 GLN A  22      10.299  -0.652   0.253  1.00  0.62           H  
ATOM    331 2HE2 GLN A  22       9.968   0.947  -0.368  1.00  0.62           H  
ATOM    332  N   LEU A  23      10.784   3.547  -4.619  1.00  0.65           N  
ATOM    333  CA  LEU A  23      10.703   4.933  -4.178  1.00  0.65           C  
ATOM    334  C   LEU A  23       9.963   5.045  -2.862  1.00  0.65           C  
ATOM    335  O   LEU A  23       8.834   4.589  -2.720  1.00  0.65           O  
ATOM    336  CB  LEU A  23      10.042   5.795  -5.239  1.00  0.65           C  
ATOM    337  CG  LEU A  23      10.781   5.920  -6.573  1.00  0.65           C  
ATOM    338  CD1 LEU A  23       9.936   6.764  -7.539  1.00  0.65           C  
ATOM    339  CD2 LEU A  23      12.135   6.576  -6.322  1.00  0.65           C  
ATOM    340  H   LEU A  23       9.957   3.082  -5.000  1.00  0.65           H  
ATOM    341  HA  LEU A  23      11.712   5.309  -4.028  1.00  0.65           H  
ATOM    342 1HB  LEU A  23       9.066   5.393  -5.442  1.00  0.65           H  
ATOM    343 2HB  LEU A  23       9.933   6.792  -4.840  1.00  0.65           H  
ATOM    344  HG  LEU A  23      10.925   4.929  -7.011  1.00  0.65           H  
ATOM    345 1HD1 LEU A  23      10.445   6.865  -8.494  1.00  0.65           H  
ATOM    346 2HD1 LEU A  23       8.982   6.280  -7.691  1.00  0.65           H  
ATOM    347 3HD1 LEU A  23       9.774   7.755  -7.115  1.00  0.65           H  
ATOM    348 1HD2 LEU A  23      12.677   6.676  -7.263  1.00  0.65           H  
ATOM    349 2HD2 LEU A  23      11.979   7.558  -5.883  1.00  0.65           H  
ATOM    350 3HD2 LEU A  23      12.713   5.965  -5.631  1.00  0.65           H  
ATOM    351  N   ALA A  24      10.575   5.710  -1.902  1.00  0.68           N  
ATOM    352  CA  ALA A  24      10.052   5.795  -0.548  1.00  0.68           C  
ATOM    353  C   ALA A  24       8.918   6.797  -0.406  1.00  0.68           C  
ATOM    354  O   ALA A  24       9.030   7.804   0.298  1.00  0.68           O  
ATOM    355  CB  ALA A  24      11.182   6.147   0.394  1.00  0.68           C  
ATOM    356  H   ALA A  24      11.470   6.124  -2.106  1.00  0.68           H  
ATOM    357  HA  ALA A  24       9.671   4.816  -0.276  1.00  0.68           H  
ATOM    358 1HB  ALA A  24      10.804   6.159   1.406  1.00  0.68           H  
ATOM    359 2HB  ALA A  24      11.971   5.400   0.308  1.00  0.68           H  
ATOM    360 3HB  ALA A  24      11.583   7.126   0.134  1.00  0.68           H  
ATOM    361  N   ALA A  25       7.798   6.497  -1.048  1.00  0.72           N  
ATOM    362  CA  ALA A  25       6.628   7.366  -1.020  1.00  0.72           C  
ATOM    363  C   ALA A  25       6.136   7.551   0.398  1.00  0.72           C  
ATOM    364  O   ALA A  25       5.614   8.607   0.740  1.00  0.72           O  
ATOM    365  CB  ALA A  25       5.518   6.818  -1.883  1.00  0.72           C  
ATOM    366  H   ALA A  25       7.799   5.633  -1.590  1.00  0.72           H  
ATOM    367  HA  ALA A  25       6.923   8.336  -1.394  1.00  0.72           H  
ATOM    368 1HB  ALA A  25       4.670   7.499  -1.858  1.00  0.72           H  
ATOM    369 2HB  ALA A  25       5.877   6.721  -2.905  1.00  0.72           H  
ATOM    370 3HB  ALA A  25       5.216   5.842  -1.503  1.00  0.72           H  
ATOM    371  N   SER A  26       6.297   6.526   1.230  1.00  0.75           N  
ATOM    372  CA  SER A  26       5.868   6.595   2.612  1.00  0.75           C  
ATOM    373  C   SER A  26       6.755   7.477   3.509  1.00  0.75           C  
ATOM    374  O   SER A  26       6.385   7.754   4.653  1.00  0.75           O  
ATOM    375  CB  SER A  26       5.776   5.189   3.153  1.00  0.75           C  
ATOM    376  OG  SER A  26       7.026   4.559   3.133  1.00  0.75           O  
ATOM    377  H   SER A  26       6.712   5.641   0.896  1.00  0.75           H  
ATOM    378  HA  SER A  26       4.865   7.021   2.622  1.00  0.75           H  
ATOM    379 1HB  SER A  26       5.401   5.222   4.174  1.00  0.75           H  
ATOM    380 2HB  SER A  26       5.070   4.613   2.558  1.00  0.75           H  
ATOM    381  HG  SER A  26       7.166   4.282   2.181  1.00  0.75           H  
ATOM    382  N   ILE A  27       7.930   7.884   3.019  1.00  0.76           N  
ATOM    383  CA  ILE A  27       8.859   8.699   3.793  1.00  0.76           C  
ATOM    384  C   ILE A  27       8.966  10.120   3.252  1.00  0.76           C  
ATOM    385  O   ILE A  27       8.949  11.101   4.007  1.00  0.76           O  
ATOM    386  CB  ILE A  27      10.258   8.113   3.794  1.00  0.76           C  
ATOM    387  CG1 ILE A  27      10.278   6.693   4.356  1.00  0.76           C  
ATOM    388  CG2 ILE A  27      11.069   8.963   4.595  1.00  0.76           C  
ATOM    389  CD1 ILE A  27       9.808   6.602   5.773  1.00  0.76           C  
ATOM    390  H   ILE A  27       8.182   7.648   2.064  1.00  0.76           H  
ATOM    391  HA  ILE A  27       8.501   8.752   4.820  1.00  0.76           H  
ATOM    392  HB  ILE A  27      10.649   8.088   2.780  1.00  0.76           H  
ATOM    393 1HG1 ILE A  27       9.637   6.060   3.737  1.00  0.76           H  
ATOM    394 2HG1 ILE A  27      11.288   6.310   4.309  1.00  0.76           H  
ATOM    395 1HG2 ILE A  27      12.038   8.587   4.595  1.00  0.76           H  
ATOM    396 2HG2 ILE A  27      11.066   9.960   4.201  1.00  0.76           H  
ATOM    397 3HG2 ILE A  27      10.666   8.970   5.598  1.00  0.76           H  
ATOM    398 1HD1 ILE A  27       9.849   5.564   6.103  1.00  0.76           H  
ATOM    399 2HD1 ILE A  27      10.450   7.209   6.410  1.00  0.76           H  
ATOM    400 3HD1 ILE A  27       8.781   6.963   5.842  1.00  0.76           H  
ATOM    401  N   VAL A  28       9.159  10.218   1.936  1.00  0.77           N  
ATOM    402  CA  VAL A  28       9.370  11.489   1.265  1.00  0.77           C  
ATOM    403  C   VAL A  28       8.430  11.628   0.079  1.00  0.77           C  
ATOM    404  O   VAL A  28       8.906  11.791  -1.047  1.00  0.77           O  
ATOM    405  CB  VAL A  28      10.785  11.559   0.665  1.00  0.77           C  
ATOM    406  CG1 VAL A  28      11.824  11.680   1.689  1.00  0.77           C  
ATOM    407  CG2 VAL A  28      11.008  10.359  -0.161  1.00  0.77           C  
ATOM    408  H   VAL A  28       9.147   9.367   1.376  1.00  0.77           H  
ATOM    409  HA  VAL A  28       9.231  12.296   1.976  1.00  0.77           H  
ATOM    410  HB  VAL A  28      10.852  12.444   0.048  1.00  0.77           H  
ATOM    411 1HG1 VAL A  28      12.783  11.725   1.206  1.00  0.77           H  
ATOM    412 2HG1 VAL A  28      11.657  12.583   2.247  1.00  0.77           H  
ATOM    413 3HG1 VAL A  28      11.808  10.828   2.336  1.00  0.77           H  
ATOM    414 1HG2 VAL A  28      11.971  10.449  -0.601  1.00  0.77           H  
ATOM    415 2HG2 VAL A  28      10.960   9.470   0.462  1.00  0.77           H  
ATOM    416 3HG2 VAL A  28      10.255  10.295  -0.936  1.00  0.77           H  
ATOM    417  N   PRO A  29       7.107  11.659   0.278  1.00  0.76           N  
ATOM    418  CA  PRO A  29       6.114  11.523  -0.772  1.00  0.76           C  
ATOM    419  C   PRO A  29       6.182  12.576  -1.857  1.00  0.76           C  
ATOM    420  O   PRO A  29       5.843  12.306  -3.005  1.00  0.76           O  
ATOM    421  CB  PRO A  29       4.799  11.655   0.003  1.00  0.76           C  
ATOM    422  CG  PRO A  29       5.166  12.379   1.292  1.00  0.76           C  
ATOM    423  CD  PRO A  29       6.551  11.899   1.618  1.00  0.76           C  
ATOM    424  HA  PRO A  29       6.195  10.518  -1.208  1.00  0.76           H  
ATOM    425 1HB  PRO A  29       4.070  12.216  -0.600  1.00  0.76           H  
ATOM    426 2HB  PRO A  29       4.363  10.665   0.181  1.00  0.76           H  
ATOM    427 1HG  PRO A  29       5.113  13.465   1.149  1.00  0.76           H  
ATOM    428 2HG  PRO A  29       4.440  12.127   2.080  1.00  0.76           H  
ATOM    429 1HD  PRO A  29       7.092  12.675   2.164  1.00  0.76           H  
ATOM    430 2HD  PRO A  29       6.484  10.954   2.177  1.00  0.76           H  
ATOM    431  N   ARG A  30       6.711  13.753  -1.544  1.00  0.75           N  
ATOM    432  CA  ARG A  30       6.800  14.802  -2.552  1.00  0.75           C  
ATOM    433  C   ARG A  30       7.955  14.526  -3.495  1.00  0.75           C  
ATOM    434  O   ARG A  30       7.895  14.813  -4.698  1.00  0.75           O  
ATOM    435  CB  ARG A  30       6.998  16.146  -1.886  1.00  0.75           C  
ATOM    436  CG  ARG A  30       5.813  16.656  -1.110  1.00  0.75           C  
ATOM    437  CD  ARG A  30       6.156  17.859  -0.286  1.00  0.75           C  
ATOM    438  NE  ARG A  30       6.500  19.036  -1.086  1.00  0.75           N  
ATOM    439  CZ  ARG A  30       7.007  20.171  -0.591  1.00  0.75           C  
ATOM    440  NH1 ARG A  30       7.252  20.308   0.698  1.00  0.75           N  
ATOM    441  NH2 ARG A  30       7.244  21.145  -1.432  1.00  0.75           N  
ATOM    442  H   ARG A  30       7.011  13.944  -0.601  1.00  0.75           H  
ATOM    443  HA  ARG A  30       5.872  14.824  -3.124  1.00  0.75           H  
ATOM    444 1HB  ARG A  30       7.811  16.077  -1.199  1.00  0.75           H  
ATOM    445 2HB  ARG A  30       7.258  16.898  -2.639  1.00  0.75           H  
ATOM    446 1HG  ARG A  30       5.028  16.942  -1.815  1.00  0.75           H  
ATOM    447 2HG  ARG A  30       5.444  15.871  -0.449  1.00  0.75           H  
ATOM    448 1HD  ARG A  30       5.302  18.115   0.338  1.00  0.75           H  
ATOM    449 2HD  ARG A  30       7.004  17.623   0.350  1.00  0.75           H  
ATOM    450  HE  ARG A  30       6.339  19.031  -2.109  1.00  0.75           H  
ATOM    451 1HH1 ARG A  30       7.059  19.546   1.331  1.00  0.75           H  
ATOM    452 2HH1 ARG A  30       7.622  21.180   1.051  1.00  0.75           H  
ATOM    453 1HH2 ARG A  30       7.024  20.977  -2.425  1.00  0.75           H  
ATOM    454 2HH2 ARG A  30       7.618  22.024  -1.113  1.00  0.75           H  
ATOM    455  N   THR A  31       9.016  13.951  -2.946  1.00  0.73           N  
ATOM    456  CA  THR A  31      10.209  13.689  -3.717  1.00  0.73           C  
ATOM    457  C   THR A  31       9.970  12.457  -4.552  1.00  0.73           C  
ATOM    458  O   THR A  31      10.263  12.421  -5.748  1.00  0.73           O  
ATOM    459  CB  THR A  31      11.414  13.454  -2.821  1.00  0.73           C  
ATOM    460  OG1 THR A  31      11.669  14.590  -2.000  1.00  0.73           O  
ATOM    461  CG2 THR A  31      12.529  13.188  -3.634  1.00  0.73           C  
ATOM    462  H   THR A  31       8.983  13.643  -1.980  1.00  0.73           H  
ATOM    463  HA  THR A  31      10.406  14.533  -4.379  1.00  0.73           H  
ATOM    464  HB  THR A  31      11.237  12.596  -2.192  1.00  0.73           H  
ATOM    465  HG1 THR A  31      12.492  14.454  -1.520  1.00  0.73           H  
ATOM    466 1HG2 THR A  31      13.383  13.016  -2.995  1.00  0.73           H  
ATOM    467 2HG2 THR A  31      12.339  12.310  -4.252  1.00  0.73           H  
ATOM    468 3HG2 THR A  31      12.689  14.043  -4.264  1.00  0.73           H  
ATOM    469  N   ALA A  32       9.424  11.436  -3.900  1.00  0.71           N  
ATOM    470  CA  ALA A  32       9.137  10.183  -4.562  1.00  0.71           C  
ATOM    471  C   ALA A  32       8.132  10.410  -5.700  1.00  0.71           C  
ATOM    472  O   ALA A  32       8.309   9.884  -6.804  1.00  0.71           O  
ATOM    473  CB  ALA A  32       8.615   9.203  -3.542  1.00  0.71           C  
ATOM    474  H   ALA A  32       9.205  11.545  -2.909  1.00  0.71           H  
ATOM    475  HA  ALA A  32      10.059   9.797  -4.997  1.00  0.71           H  
ATOM    476 1HB  ALA A  32       8.397   8.254  -4.014  1.00  0.71           H  
ATOM    477 2HB  ALA A  32       9.353   9.056  -2.756  1.00  0.71           H  
ATOM    478 3HB  ALA A  32       7.706   9.611  -3.115  1.00  0.71           H  
ATOM    479  N   THR A  33       7.121  11.265  -5.463  1.00  0.69           N  
ATOM    480  CA  THR A  33       6.152  11.603  -6.495  1.00  0.69           C  
ATOM    481  C   THR A  33       6.823  12.329  -7.646  1.00  0.69           C  
ATOM    482  O   THR A  33       6.597  11.987  -8.806  1.00  0.69           O  
ATOM    483  CB  THR A  33       4.997  12.461  -5.949  1.00  0.69           C  
ATOM    484  OG1 THR A  33       4.269  11.728  -4.965  1.00  0.69           O  
ATOM    485  CG2 THR A  33       4.088  12.867  -7.069  1.00  0.69           C  
ATOM    486  H   THR A  33       6.979  11.675  -4.541  1.00  0.69           H  
ATOM    487  HA  THR A  33       5.728  10.677  -6.883  1.00  0.69           H  
ATOM    488  HB  THR A  33       5.408  13.359  -5.482  1.00  0.69           H  
ATOM    489  HG1 THR A  33       4.810  11.683  -4.154  1.00  0.69           H  
ATOM    490 1HG2 THR A  33       3.281  13.485  -6.678  1.00  0.69           H  
ATOM    491 2HG2 THR A  33       4.667  13.433  -7.784  1.00  0.69           H  
ATOM    492 3HG2 THR A  33       3.671  11.982  -7.547  1.00  0.69           H  
ATOM    493  N   THR A  34       7.691  13.298  -7.337  1.00  0.67           N  
ATOM    494  CA  THR A  34       8.391  14.030  -8.378  1.00  0.67           C  
ATOM    495  C   THR A  34       9.177  13.074  -9.261  1.00  0.67           C  
ATOM    496  O   THR A  34       9.085  13.137 -10.491  1.00  0.67           O  
ATOM    497  CB  THR A  34       9.359  15.061  -7.750  1.00  0.67           C  
ATOM    498  OG1 THR A  34       8.615  16.020  -6.986  1.00  0.67           O  
ATOM    499  CG2 THR A  34      10.209  15.769  -8.811  1.00  0.67           C  
ATOM    500  H   THR A  34       7.847  13.568  -6.366  1.00  0.67           H  
ATOM    501  HA  THR A  34       7.662  14.543  -8.999  1.00  0.67           H  
ATOM    502  HB  THR A  34      10.033  14.541  -7.074  1.00  0.67           H  
ATOM    503  HG1 THR A  34       8.231  15.580  -6.190  1.00  0.67           H  
ATOM    504 1HG2 THR A  34      10.887  16.470  -8.326  1.00  0.67           H  
ATOM    505 2HG2 THR A  34      10.786  15.027  -9.350  1.00  0.67           H  
ATOM    506 3HG2 THR A  34       9.578  16.297  -9.493  1.00  0.67           H  
ATOM    507  N   LEU A  35       9.914  12.152  -8.641  1.00  0.66           N  
ATOM    508  CA  LEU A  35      10.702  11.205  -9.410  1.00  0.66           C  
ATOM    509  C   LEU A  35       9.839  10.295 -10.274  1.00  0.66           C  
ATOM    510  O   LEU A  35      10.182  10.039 -11.432  1.00  0.66           O  
ATOM    511  CB  LEU A  35      11.543  10.354  -8.462  1.00  0.66           C  
ATOM    512  CG  LEU A  35      12.688  11.075  -7.765  1.00  0.66           C  
ATOM    513  CD1 LEU A  35      13.291  10.158  -6.720  1.00  0.66           C  
ATOM    514  CD2 LEU A  35      13.710  11.480  -8.808  1.00  0.66           C  
ATOM    515  H   LEU A  35       9.946  12.135  -7.621  1.00  0.66           H  
ATOM    516  HA  LEU A  35      11.366  11.769 -10.062  1.00  0.66           H  
ATOM    517 1HB  LEU A  35      10.885   9.967  -7.684  1.00  0.66           H  
ATOM    518 2HB  LEU A  35      11.955   9.512  -9.014  1.00  0.66           H  
ATOM    519  HG  LEU A  35      12.314  11.966  -7.257  1.00  0.66           H  
ATOM    520 1HD1 LEU A  35      14.108  10.660  -6.216  1.00  0.66           H  
ATOM    521 2HD1 LEU A  35      12.522   9.899  -5.996  1.00  0.66           H  
ATOM    522 3HD1 LEU A  35      13.666   9.256  -7.198  1.00  0.66           H  
ATOM    523 1HD2 LEU A  35      14.524  11.992  -8.337  1.00  0.66           H  
ATOM    524 2HD2 LEU A  35      14.091  10.598  -9.322  1.00  0.66           H  
ATOM    525 3HD2 LEU A  35      13.234  12.140  -9.520  1.00  0.66           H  
ATOM    526  N   MET A  36       8.705   9.826  -9.748  1.00  0.65           N  
ATOM    527  CA  MET A  36       7.853   8.957 -10.546  1.00  0.65           C  
ATOM    528  C   MET A  36       7.203   9.686 -11.709  1.00  0.65           C  
ATOM    529  O   MET A  36       7.187   9.179 -12.833  1.00  0.65           O  
ATOM    530  CB  MET A  36       6.755   8.330  -9.705  1.00  0.65           C  
ATOM    531  CG  MET A  36       5.887   7.374 -10.522  1.00  0.65           C  
ATOM    532  SD  MET A  36       6.808   5.978 -11.180  1.00  0.65           S  
ATOM    533  CE  MET A  36       6.788   4.911  -9.761  1.00  0.65           C  
ATOM    534  H   MET A  36       8.453  10.045  -8.782  1.00  0.65           H  
ATOM    535  HA  MET A  36       8.472   8.162 -10.956  1.00  0.65           H  
ATOM    536 1HB  MET A  36       7.194   7.788  -8.869  1.00  0.65           H  
ATOM    537 2HB  MET A  36       6.119   9.118  -9.291  1.00  0.65           H  
ATOM    538 1HG  MET A  36       5.080   6.993  -9.901  1.00  0.65           H  
ATOM    539 2HG  MET A  36       5.442   7.916 -11.364  1.00  0.65           H  
ATOM    540 1HE  MET A  36       7.306   4.002  -9.985  1.00  0.65           H  
ATOM    541 2HE  MET A  36       7.263   5.404  -8.924  1.00  0.65           H  
ATOM    542 3HE  MET A  36       5.756   4.680  -9.509  1.00  0.65           H  
ATOM    543  N   LEU A  37       6.692  10.887 -11.466  1.00  0.65           N  
ATOM    544  CA  LEU A  37       6.011  11.618 -12.522  1.00  0.65           C  
ATOM    545  C   LEU A  37       6.968  11.941 -13.658  1.00  0.65           C  
ATOM    546  O   LEU A  37       6.601  11.845 -14.842  1.00  0.65           O  
ATOM    547  CB  LEU A  37       5.415  12.892 -11.953  1.00  0.65           C  
ATOM    548  CG  LEU A  37       4.232  12.734 -10.995  1.00  0.65           C  
ATOM    549  CD1 LEU A  37       3.901  14.074 -10.433  1.00  0.65           C  
ATOM    550  CD2 LEU A  37       3.049  12.164 -11.706  1.00  0.65           C  
ATOM    551  H   LEU A  37       6.749  11.286 -10.527  1.00  0.65           H  
ATOM    552  HA  LEU A  37       5.208  10.991 -12.909  1.00  0.65           H  
ATOM    553 1HB  LEU A  37       6.203  13.344 -11.370  1.00  0.65           H  
ATOM    554 2HB  LEU A  37       5.144  13.558 -12.753  1.00  0.65           H  
ATOM    555  HG  LEU A  37       4.512  12.070 -10.182  1.00  0.65           H  
ATOM    556 1HD1 LEU A  37       3.071  13.986  -9.736  1.00  0.65           H  
ATOM    557 2HD1 LEU A  37       4.765  14.440  -9.924  1.00  0.65           H  
ATOM    558 3HD1 LEU A  37       3.629  14.754 -11.238  1.00  0.65           H  
ATOM    559 1HD2 LEU A  37       2.224  12.060 -11.004  1.00  0.65           H  
ATOM    560 2HD2 LEU A  37       2.755  12.835 -12.505  1.00  0.65           H  
ATOM    561 3HD2 LEU A  37       3.304  11.187 -12.117  1.00  0.65           H  
ATOM    562  N   LEU A  38       8.208  12.301 -13.300  1.00  0.65           N  
ATOM    563  CA  LEU A  38       9.229  12.604 -14.287  1.00  0.65           C  
ATOM    564  C   LEU A  38       9.686  11.339 -15.002  1.00  0.65           C  
ATOM    565  O   LEU A  38       9.951  11.354 -16.207  1.00  0.65           O  
ATOM    566  CB  LEU A  38      10.396  13.304 -13.617  1.00  0.65           C  
ATOM    567  CG  LEU A  38      10.089  14.707 -13.127  1.00  0.65           C  
ATOM    568  CD1 LEU A  38      11.241  15.205 -12.362  1.00  0.65           C  
ATOM    569  CD2 LEU A  38       9.801  15.612 -14.316  1.00  0.65           C  
ATOM    570  H   LEU A  38       8.452  12.386 -12.309  1.00  0.65           H  
ATOM    571  HA  LEU A  38       8.803  13.281 -15.024  1.00  0.65           H  
ATOM    572 1HB  LEU A  38      10.698  12.709 -12.752  1.00  0.65           H  
ATOM    573 2HB  LEU A  38      11.226  13.354 -14.311  1.00  0.65           H  
ATOM    574  HG  LEU A  38       9.227  14.684 -12.473  1.00  0.65           H  
ATOM    575 1HD1 LEU A  38      11.037  16.215 -12.000  1.00  0.65           H  
ATOM    576 2HD1 LEU A  38      11.433  14.542 -11.524  1.00  0.65           H  
ATOM    577 3HD1 LEU A  38      12.081  15.210 -13.016  1.00  0.65           H  
ATOM    578 1HD2 LEU A  38       9.583  16.622 -13.962  1.00  0.65           H  
ATOM    579 2HD2 LEU A  38      10.657  15.639 -14.974  1.00  0.65           H  
ATOM    580 3HD2 LEU A  38       8.942  15.225 -14.860  1.00  0.65           H  
ATOM    581  N   ALA A  39       9.748  10.219 -14.289  1.00  0.67           N  
ATOM    582  CA  ALA A  39      10.093   8.972 -14.945  1.00  0.67           C  
ATOM    583  C   ALA A  39       9.038   8.646 -15.998  1.00  0.67           C  
ATOM    584  O   ALA A  39       9.345   8.138 -17.069  1.00  0.67           O  
ATOM    585  CB  ALA A  39      10.206   7.855 -13.939  1.00  0.67           C  
ATOM    586  H   ALA A  39       9.575  10.220 -13.284  1.00  0.67           H  
ATOM    587  HA  ALA A  39      11.049   9.098 -15.446  1.00  0.67           H  
ATOM    588 1HB  ALA A  39      10.476   6.936 -14.447  1.00  0.67           H  
ATOM    589 2HB  ALA A  39      10.970   8.107 -13.205  1.00  0.67           H  
ATOM    590 3HB  ALA A  39       9.249   7.724 -13.436  1.00  0.67           H  
ATOM    591  N   GLU A  40       7.777   8.934 -15.699  1.00  0.69           N  
ATOM    592  CA  GLU A  40       6.719   8.660 -16.658  1.00  0.69           C  
ATOM    593  C   GLU A  40       6.562   9.740 -17.733  1.00  0.69           C  
ATOM    594  O   GLU A  40       6.055   9.466 -18.823  1.00  0.69           O  
ATOM    595  CB  GLU A  40       5.410   8.384 -15.925  1.00  0.69           C  
ATOM    596  CG  GLU A  40       5.478   7.098 -15.181  1.00  0.69           C  
ATOM    597  CD  GLU A  40       4.270   6.644 -14.504  1.00  0.69           C  
ATOM    598  OE1 GLU A  40       3.331   7.381 -14.284  1.00  0.69           O  
ATOM    599  OE2 GLU A  40       4.273   5.473 -14.221  1.00  0.69           O  
ATOM    600  H   GLU A  40       7.549   9.316 -14.781  1.00  0.69           H  
ATOM    601  HA  GLU A  40       6.983   7.738 -17.175  1.00  0.69           H  
ATOM    602 1HB  GLU A  40       5.211   9.189 -15.209  1.00  0.69           H  
ATOM    603 2HB  GLU A  40       4.583   8.347 -16.633  1.00  0.69           H  
ATOM    604 1HG  GLU A  40       5.751   6.339 -15.898  1.00  0.69           H  
ATOM    605 2HG  GLU A  40       6.280   7.175 -14.445  1.00  0.69           H  
ATOM    606  N   GLY A  41       6.976  10.975 -17.433  1.00  0.72           N  
ATOM    607  CA  GLY A  41       6.838  12.083 -18.375  1.00  0.72           C  
ATOM    608  C   GLY A  41       5.415  12.618 -18.369  1.00  0.72           C  
ATOM    609  O   GLY A  41       4.983  13.319 -19.290  1.00  0.72           O  
ATOM    610  H   GLY A  41       7.364  11.161 -16.513  1.00  0.72           H  
ATOM    611 1HA  GLY A  41       7.532  12.868 -18.099  1.00  0.72           H  
ATOM    612 2HA  GLY A  41       7.108  11.750 -19.375  1.00  0.72           H  
ATOM    613  N   SER A  42       4.699  12.311 -17.293  1.00  0.74           N  
ATOM    614  CA  SER A  42       3.292  12.651 -17.114  1.00  0.74           C  
ATOM    615  C   SER A  42       3.020  14.146 -16.988  1.00  0.74           C  
ATOM    616  O   SER A  42       1.874  14.586 -17.065  1.00  0.74           O  
ATOM    617  CB  SER A  42       2.770  11.915 -15.912  1.00  0.74           C  
ATOM    618  OG  SER A  42       3.409  12.352 -14.779  1.00  0.74           O  
ATOM    619  H   SER A  42       5.180  11.811 -16.543  1.00  0.74           H  
ATOM    620  HA  SER A  42       2.751  12.289 -17.989  1.00  0.74           H  
ATOM    621 1HB  SER A  42       1.699  12.079 -15.816  1.00  0.74           H  
ATOM    622 2HB  SER A  42       2.935  10.844 -16.036  1.00  0.74           H  
ATOM    623  HG  SER A  42       4.339  12.101 -14.894  1.00  0.74           H  
ATOM    624  N   VAL A  43       4.078  14.918 -16.788  1.00  0.75           N  
ATOM    625  CA  VAL A  43       3.991  16.358 -16.639  1.00  0.75           C  
ATOM    626  C   VAL A  43       4.515  17.105 -17.876  1.00  0.75           C  
ATOM    627  O   VAL A  43       4.590  18.333 -17.878  1.00  0.75           O  
ATOM    628  CB  VAL A  43       4.790  16.769 -15.399  1.00  0.75           C  
ATOM    629  CG1 VAL A  43       4.197  16.084 -14.166  1.00  0.75           C  
ATOM    630  CG2 VAL A  43       6.247  16.376 -15.596  1.00  0.75           C  
ATOM    631  H   VAL A  43       4.980  14.473 -16.729  1.00  0.75           H  
ATOM    632  HA  VAL A  43       2.945  16.626 -16.489  1.00  0.75           H  
ATOM    633  HB  VAL A  43       4.713  17.847 -15.255  1.00  0.75           H  
ATOM    634 1HG1 VAL A  43       4.742  16.371 -13.286  1.00  0.75           H  
ATOM    635 2HG1 VAL A  43       3.155  16.379 -14.054  1.00  0.75           H  
ATOM    636 3HG1 VAL A  43       4.253  15.008 -14.292  1.00  0.75           H  
ATOM    637 1HG2 VAL A  43       6.828  16.663 -14.742  1.00  0.75           H  
ATOM    638 2HG2 VAL A  43       6.327  15.293 -15.742  1.00  0.75           H  
ATOM    639 3HG2 VAL A  43       6.632  16.881 -16.456  1.00  0.75           H  
ATOM    640  N   GLY A  44       4.908  16.363 -18.923  1.00  0.74           N  
ATOM    641  CA  GLY A  44       5.449  16.964 -20.152  1.00  0.74           C  
ATOM    642  C   GLY A  44       6.980  17.032 -20.160  1.00  0.74           C  
ATOM    643  O   GLY A  44       7.602  17.293 -21.191  1.00  0.74           O  
ATOM    644  H   GLY A  44       4.820  15.346 -18.895  1.00  0.74           H  
ATOM    645 1HA  GLY A  44       5.110  16.381 -21.009  1.00  0.74           H  
ATOM    646 2HA  GLY A  44       5.042  17.966 -20.273  1.00  0.74           H  
ATOM    647  N   PHE A  45       7.568  16.774 -19.006  1.00  0.72           N  
ATOM    648  CA  PHE A  45       9.008  16.762 -18.789  1.00  0.72           C  
ATOM    649  C   PHE A  45       9.368  15.464 -18.135  1.00  0.72           C  
ATOM    650  O   PHE A  45       8.553  14.902 -17.409  1.00  0.72           O  
ATOM    651  CB  PHE A  45       9.458  17.863 -17.855  1.00  0.72           C  
ATOM    652  CG  PHE A  45       9.194  19.238 -18.323  1.00  0.72           C  
ATOM    653  CD1 PHE A  45       8.000  19.867 -18.024  1.00  0.72           C  
ATOM    654  CD2 PHE A  45      10.144  19.922 -19.068  1.00  0.72           C  
ATOM    655  CE1 PHE A  45       7.764  21.154 -18.458  1.00  0.72           C  
ATOM    656  CE2 PHE A  45       9.916  21.205 -19.499  1.00  0.72           C  
ATOM    657  CZ  PHE A  45       8.723  21.825 -19.195  1.00  0.72           C  
ATOM    658  H   PHE A  45       6.965  16.578 -18.227  1.00  0.72           H  
ATOM    659  HA  PHE A  45       9.527  16.840 -19.745  1.00  0.72           H  
ATOM    660 1HB  PHE A  45       8.990  17.734 -16.882  1.00  0.72           H  
ATOM    661 2HB  PHE A  45      10.512  17.755 -17.714  1.00  0.72           H  
ATOM    662  HD1 PHE A  45       7.239  19.338 -17.442  1.00  0.72           H  
ATOM    663  HD2 PHE A  45      11.085  19.427 -19.310  1.00  0.72           H  
ATOM    664  HE1 PHE A  45       6.819  21.641 -18.219  1.00  0.72           H  
ATOM    665  HE2 PHE A  45      10.673  21.731 -20.082  1.00  0.72           H  
ATOM    666  HZ  PHE A  45       8.535  22.841 -19.537  1.00  0.72           H  
ATOM    667  N   GLY A  46      10.575  14.984 -18.331  1.00  0.68           N  
ATOM    668  CA  GLY A  46      10.896  13.750 -17.658  1.00  0.68           C  
ATOM    669  C   GLY A  46      12.307  13.270 -17.853  1.00  0.68           C  
ATOM    670  O   GLY A  46      13.166  13.979 -18.375  1.00  0.68           O  
ATOM    671  H   GLY A  46      11.244  15.448 -18.928  1.00  0.68           H  
ATOM    672 1HA  GLY A  46      10.710  13.870 -16.597  1.00  0.68           H  
ATOM    673 2HA  GLY A  46      10.209  12.980 -18.003  1.00  0.68           H  
ATOM    674  N   PHE A  47      12.525  12.038 -17.426  1.00  0.65           N  
ATOM    675  CA  PHE A  47      13.842  11.416 -17.460  1.00  0.65           C  
ATOM    676  C   PHE A  47      14.170  10.736 -18.785  1.00  0.65           C  
ATOM    677  O   PHE A  47      15.316  10.385 -19.039  1.00  0.65           O  
ATOM    678  CB  PHE A  47      13.936  10.407 -16.331  1.00  0.65           C  
ATOM    679  CG  PHE A  47      13.849  11.068 -14.990  1.00  0.65           C  
ATOM    680  CD1 PHE A  47      14.148  12.419 -14.861  1.00  0.65           C  
ATOM    681  CD2 PHE A  47      13.443  10.369 -13.864  1.00  0.65           C  
ATOM    682  CE1 PHE A  47      14.064  13.045 -13.648  1.00  0.65           C  
ATOM    683  CE2 PHE A  47      13.349  11.004 -12.642  1.00  0.65           C  
ATOM    684  CZ  PHE A  47      13.666  12.349 -12.542  1.00  0.65           C  
ATOM    685  H   PHE A  47      11.726  11.542 -17.026  1.00  0.65           H  
ATOM    686  HA  PHE A  47      14.585  12.195 -17.293  1.00  0.65           H  
ATOM    687 1HB  PHE A  47      13.135   9.675 -16.421  1.00  0.65           H  
ATOM    688 2HB  PHE A  47      14.877   9.877 -16.393  1.00  0.65           H  
ATOM    689  HD1 PHE A  47      14.463  12.985 -15.739  1.00  0.65           H  
ATOM    690  HD2 PHE A  47      13.195   9.311 -13.952  1.00  0.65           H  
ATOM    691  HE1 PHE A  47      14.312  14.099 -13.563  1.00  0.65           H  
ATOM    692  HE2 PHE A  47      13.027  10.451 -11.758  1.00  0.65           H  
ATOM    693  HZ  PHE A  47      13.601  12.863 -11.589  1.00  0.65           H  
ATOM    694  N   VAL A  48      13.191  10.549 -19.652  1.00  0.62           N  
ATOM    695  CA  VAL A  48      13.519   9.855 -20.885  1.00  0.62           C  
ATOM    696  C   VAL A  48      14.240  10.823 -21.798  1.00  0.62           C  
ATOM    697  O   VAL A  48      13.776  11.936 -22.044  1.00  0.62           O  
ATOM    698  CB  VAL A  48      12.278   9.270 -21.566  1.00  0.62           C  
ATOM    699  CG1 VAL A  48      12.676   8.642 -22.872  1.00  0.62           C  
ATOM    700  CG2 VAL A  48      11.677   8.242 -20.650  1.00  0.62           C  
ATOM    701  H   VAL A  48      12.253  10.860 -19.452  1.00  0.62           H  
ATOM    702  HA  VAL A  48      14.193   9.026 -20.658  1.00  0.62           H  
ATOM    703  HB  VAL A  48      11.556  10.056 -21.774  1.00  0.62           H  
ATOM    704 1HG1 VAL A  48      11.805   8.206 -23.358  1.00  0.62           H  
ATOM    705 2HG1 VAL A  48      13.114   9.391 -23.524  1.00  0.62           H  
ATOM    706 3HG1 VAL A  48      13.404   7.870 -22.672  1.00  0.62           H  
ATOM    707 1HG2 VAL A  48      10.796   7.800 -21.111  1.00  0.62           H  
ATOM    708 2HG2 VAL A  48      12.416   7.472 -20.452  1.00  0.62           H  
ATOM    709 3HG2 VAL A  48      11.392   8.720 -19.713  1.00  0.62           H  
ATOM    710  N   GLY A  49      15.406  10.398 -22.257  1.00  0.60           N  
ATOM    711  CA  GLY A  49      16.293  11.202 -23.073  1.00  0.60           C  
ATOM    712  C   GLY A  49      17.356  11.869 -22.200  1.00  0.60           C  
ATOM    713  O   GLY A  49      18.323  12.435 -22.714  1.00  0.60           O  
ATOM    714  H   GLY A  49      15.706   9.456 -22.019  1.00  0.60           H  
ATOM    715 1HA  GLY A  49      16.772  10.566 -23.816  1.00  0.60           H  
ATOM    716 2HA  GLY A  49      15.719  11.957 -23.607  1.00  0.60           H  
ATOM    717  N   SER A  50      17.166  11.829 -20.876  1.00  0.59           N  
ATOM    718  CA  SER A  50      18.126  12.401 -19.951  1.00  0.59           C  
ATOM    719  C   SER A  50      19.382  11.580 -19.969  1.00  0.59           C  
ATOM    720  O   SER A  50      19.342  10.357 -20.144  1.00  0.59           O  
ATOM    721  CB  SER A  50      17.622  12.482 -18.531  1.00  0.59           C  
ATOM    722  OG  SER A  50      18.661  12.957 -17.696  1.00  0.59           O  
ATOM    723  H   SER A  50      16.354  11.351 -20.483  1.00  0.59           H  
ATOM    724  HA  SER A  50      18.375  13.410 -20.284  1.00  0.59           H  
ATOM    725 1HB  SER A  50      16.757  13.144 -18.474  1.00  0.59           H  
ATOM    726 2HB  SER A  50      17.315  11.503 -18.200  1.00  0.59           H  
ATOM    727  HG  SER A  50      19.413  12.365 -17.858  1.00  0.59           H  
ATOM    728  N   VAL A  51      20.503  12.241 -19.771  1.00  0.59           N  
ATOM    729  CA  VAL A  51      21.754  11.527 -19.763  1.00  0.59           C  
ATOM    730  C   VAL A  51      22.410  11.548 -18.405  1.00  0.59           C  
ATOM    731  O   VAL A  51      22.224  12.470 -17.606  1.00  0.59           O  
ATOM    732  CB  VAL A  51      22.712  12.144 -20.790  1.00  0.59           C  
ATOM    733  CG1 VAL A  51      22.111  12.035 -22.189  1.00  0.59           C  
ATOM    734  CG2 VAL A  51      22.975  13.603 -20.414  1.00  0.59           C  
ATOM    735  H   VAL A  51      20.487  13.245 -19.642  1.00  0.59           H  
ATOM    736  HA  VAL A  51      21.561  10.501 -20.034  1.00  0.59           H  
ATOM    737  HB  VAL A  51      23.649  11.584 -20.788  1.00  0.59           H  
ATOM    738 1HG1 VAL A  51      22.799  12.459 -22.918  1.00  0.59           H  
ATOM    739 2HG1 VAL A  51      21.940  10.987 -22.418  1.00  0.59           H  
ATOM    740 3HG1 VAL A  51      21.163  12.576 -22.232  1.00  0.59           H  
ATOM    741 1HG2 VAL A  51      23.660  14.049 -21.135  1.00  0.59           H  
ATOM    742 2HG2 VAL A  51      22.034  14.149 -20.420  1.00  0.59           H  
ATOM    743 3HG2 VAL A  51      23.415  13.649 -19.417  1.00  0.59           H  
ATOM    744  N   PHE A  52      23.211  10.534 -18.151  1.00  0.60           N  
ATOM    745  CA  PHE A  52      23.910  10.478 -16.893  1.00  0.60           C  
ATOM    746  C   PHE A  52      25.120  11.362 -16.988  1.00  0.60           C  
ATOM    747  O   PHE A  52      26.207  10.924 -17.355  1.00  0.60           O  
ATOM    748  CB  PHE A  52      24.305   9.061 -16.525  1.00  0.60           C  
ATOM    749  CG  PHE A  52      23.149   8.188 -16.107  1.00  0.60           C  
ATOM    750  CD1 PHE A  52      22.341   7.581 -17.045  1.00  0.60           C  
ATOM    751  CD2 PHE A  52      22.893   7.952 -14.760  1.00  0.60           C  
ATOM    752  CE1 PHE A  52      21.297   6.770 -16.664  1.00  0.60           C  
ATOM    753  CE2 PHE A  52      21.841   7.133 -14.364  1.00  0.60           C  
ATOM    754  CZ  PHE A  52      21.039   6.541 -15.323  1.00  0.60           C  
ATOM    755  H   PHE A  52      23.328   9.811 -18.857  1.00  0.60           H  
ATOM    756  HA  PHE A  52      23.246  10.852 -16.130  1.00  0.60           H  
ATOM    757 1HB  PHE A  52      24.807   8.592 -17.357  1.00  0.60           H  
ATOM    758 2HB  PHE A  52      25.003   9.100 -15.697  1.00  0.60           H  
ATOM    759  HD1 PHE A  52      22.530   7.764 -18.101  1.00  0.60           H  
ATOM    760  HD2 PHE A  52      23.525   8.429 -14.013  1.00  0.60           H  
ATOM    761  HE1 PHE A  52      20.676   6.314 -17.425  1.00  0.60           H  
ATOM    762  HE2 PHE A  52      21.649   6.964 -13.303  1.00  0.60           H  
ATOM    763  HZ  PHE A  52      20.210   5.898 -15.026  1.00  0.60           H  
ATOM    764  N   HIS A  53      24.887  12.636 -16.739  1.00  0.61           N  
ATOM    765  CA  HIS A  53      25.890  13.663 -16.897  1.00  0.61           C  
ATOM    766  C   HIS A  53      27.117  13.438 -16.051  1.00  0.61           C  
ATOM    767  O   HIS A  53      28.233  13.626 -16.537  1.00  0.61           O  
ATOM    768  CB  HIS A  53      25.353  15.055 -16.585  1.00  0.61           C  
ATOM    769  CG  HIS A  53      26.448  16.073 -16.714  1.00  0.61           C  
ATOM    770  ND1 HIS A  53      26.965  16.457 -17.937  1.00  0.61           N  
ATOM    771  CD2 HIS A  53      27.143  16.764 -15.778  1.00  0.61           C  
ATOM    772  CE1 HIS A  53      27.935  17.337 -17.746  1.00  0.61           C  
ATOM    773  NE2 HIS A  53      28.062  17.543 -16.447  1.00  0.61           N  
ATOM    774  H   HIS A  53      23.933  12.881 -16.472  1.00  0.61           H  
ATOM    775  HA  HIS A  53      26.217  13.671 -17.936  1.00  0.61           H  
ATOM    776 1HB  HIS A  53      24.538  15.311 -17.271  1.00  0.61           H  
ATOM    777 2HB  HIS A  53      24.956  15.084 -15.571  1.00  0.61           H  
ATOM    778  HD1 HIS A  53      26.676  16.123 -18.836  1.00  0.61           H  
ATOM    779  HD2 HIS A  53      27.095  16.787 -14.691  1.00  0.61           H  
ATOM    780  HE1 HIS A  53      28.468  17.764 -18.594  1.00  0.61           H  
ATOM    781  N   GLU A  54      26.927  13.130 -14.769  1.00  0.63           N  
ATOM    782  CA  GLU A  54      28.118  12.989 -13.937  1.00  0.63           C  
ATOM    783  C   GLU A  54      28.242  11.583 -13.420  1.00  0.63           C  
ATOM    784  O   GLU A  54      27.386  11.082 -12.686  1.00  0.63           O  
ATOM    785  CB  GLU A  54      28.136  13.973 -12.768  1.00  0.63           C  
ATOM    786  CG  GLU A  54      29.411  13.949 -11.951  1.00  0.63           C  
ATOM    787  CD  GLU A  54      29.459  14.988 -10.837  1.00  0.63           C  
ATOM    788  OE1 GLU A  54      28.690  14.892  -9.912  1.00  0.63           O  
ATOM    789  OE2 GLU A  54      30.259  15.882 -10.927  1.00  0.63           O  
ATOM    790  H   GLU A  54      25.982  12.934 -14.430  1.00  0.63           H  
ATOM    791  HA  GLU A  54      28.997  13.191 -14.545  1.00  0.63           H  
ATOM    792 1HB  GLU A  54      27.975  14.987 -13.130  1.00  0.63           H  
ATOM    793 2HB  GLU A  54      27.340  13.727 -12.080  1.00  0.63           H  
ATOM    794 1HG  GLU A  54      29.543  12.953 -11.524  1.00  0.63           H  
ATOM    795 2HG  GLU A  54      30.232  14.127 -12.632  1.00  0.63           H  
ATOM    796  N   VAL A  55      29.296  10.926 -13.848  1.00  0.66           N  
ATOM    797  CA  VAL A  55      29.512   9.550 -13.462  1.00  0.66           C  
ATOM    798  C   VAL A  55      30.919   9.373 -12.938  1.00  0.66           C  
ATOM    799  O   VAL A  55      31.892   9.587 -13.654  1.00  0.66           O  
ATOM    800  CB  VAL A  55      29.262   8.609 -14.652  1.00  0.66           C  
ATOM    801  CG1 VAL A  55      29.497   7.260 -14.249  1.00  0.66           C  
ATOM    802  CG2 VAL A  55      27.823   8.750 -15.155  1.00  0.66           C  
ATOM    803  H   VAL A  55      29.976  11.421 -14.424  1.00  0.66           H  
ATOM    804  HA  VAL A  55      28.819   9.292 -12.664  1.00  0.66           H  
ATOM    805  HB  VAL A  55      29.964   8.839 -15.437  1.00  0.66           H  
ATOM    806 1HG1 VAL A  55      29.336   6.612 -15.094  1.00  0.66           H  
ATOM    807 2HG1 VAL A  55      30.505   7.138 -13.888  1.00  0.66           H  
ATOM    808 3HG1 VAL A  55      28.811   7.019 -13.458  1.00  0.66           H  
ATOM    809 1HG2 VAL A  55      27.664   8.072 -15.996  1.00  0.66           H  
ATOM    810 2HG2 VAL A  55      27.133   8.500 -14.351  1.00  0.66           H  
ATOM    811 3HG2 VAL A  55      27.640   9.772 -15.486  1.00  0.66           H  
ATOM    812  N   ILE A  56      31.014   8.958 -11.692  1.00  0.68           N  
ATOM    813  CA  ILE A  56      32.290   8.729 -11.039  1.00  0.68           C  
ATOM    814  C   ILE A  56      32.370   7.244 -10.657  1.00  0.68           C  
ATOM    815  O   ILE A  56      31.555   6.792  -9.842  1.00  0.68           O  
ATOM    816  CB  ILE A  56      32.422   9.611  -9.809  1.00  0.68           C  
ATOM    817  CG1 ILE A  56      32.358  11.053 -10.168  1.00  0.68           C  
ATOM    818  CG2 ILE A  56      33.718   9.315  -9.051  1.00  0.68           C  
ATOM    819  CD1 ILE A  56      32.287  11.945  -8.989  1.00  0.68           C  
ATOM    820  H   ILE A  56      30.149   8.801 -11.170  1.00  0.68           H  
ATOM    821  HA  ILE A  56      33.072   9.003 -11.739  1.00  0.68           H  
ATOM    822  HB  ILE A  56      31.565   9.427  -9.209  1.00  0.68           H  
ATOM    823 1HG1 ILE A  56      33.248  11.312 -10.732  1.00  0.68           H  
ATOM    824 2HG1 ILE A  56      31.473  11.235 -10.775  1.00  0.68           H  
ATOM    825 1HG2 ILE A  56      33.764   9.940  -8.160  1.00  0.68           H  
ATOM    826 2HG2 ILE A  56      33.747   8.273  -8.757  1.00  0.68           H  
ATOM    827 3HG2 ILE A  56      34.572   9.544  -9.685  1.00  0.68           H  
ATOM    828 1HD1 ILE A  56      32.237  12.986  -9.319  1.00  0.68           H  
ATOM    829 2HD1 ILE A  56      31.407  11.703  -8.419  1.00  0.68           H  
ATOM    830 3HD1 ILE A  56      33.169  11.802  -8.367  1.00  0.68           H  
ATOM    831  N   PRO A  57      33.384   6.484 -11.127  1.00  0.70           N  
ATOM    832  CA  PRO A  57      33.487   5.030 -11.044  1.00  0.70           C  
ATOM    833  C   PRO A  57      33.482   4.429  -9.646  1.00  0.70           C  
ATOM    834  O   PRO A  57      33.168   3.249  -9.489  1.00  0.70           O  
ATOM    835  CB  PRO A  57      34.829   4.760 -11.740  1.00  0.70           C  
ATOM    836  CG  PRO A  57      35.591   6.048 -11.655  1.00  0.70           C  
ATOM    837  CD  PRO A  57      34.550   7.114 -11.749  1.00  0.70           C  
ATOM    838  HA  PRO A  57      32.686   4.597 -11.639  1.00  0.70           H  
ATOM    839 1HB  PRO A  57      35.345   3.924 -11.246  1.00  0.70           H  
ATOM    840 2HB  PRO A  57      34.645   4.455 -12.787  1.00  0.70           H  
ATOM    841 1HG  PRO A  57      36.172   6.095 -10.725  1.00  0.70           H  
ATOM    842 2HG  PRO A  57      36.314   6.110 -12.487  1.00  0.70           H  
ATOM    843 1HD  PRO A  57      34.913   7.970 -11.206  1.00  0.70           H  
ATOM    844 2HD  PRO A  57      34.333   7.346 -12.785  1.00  0.70           H  
ATOM    845  N   ASN A  58      33.841   5.214  -8.639  1.00  0.70           N  
ATOM    846  CA  ASN A  58      33.858   4.708  -7.276  1.00  0.70           C  
ATOM    847  C   ASN A  58      33.045   5.601  -6.352  1.00  0.70           C  
ATOM    848  O   ASN A  58      33.324   5.682  -5.154  1.00  0.70           O  
ATOM    849  CB  ASN A  58      35.276   4.596  -6.774  1.00  0.70           C  
ATOM    850  CG  ASN A  58      36.095   3.556  -7.510  1.00  0.70           C  
ATOM    851  OD1 ASN A  58      35.942   2.350  -7.287  1.00  0.70           O  
ATOM    852  ND2 ASN A  58      36.972   4.007  -8.377  1.00  0.70           N  
ATOM    853  H   ASN A  58      34.099   6.172  -8.807  1.00  0.70           H  
ATOM    854  HA  ASN A  58      33.393   3.721  -7.257  1.00  0.70           H  
ATOM    855 1HB  ASN A  58      35.768   5.565  -6.873  1.00  0.70           H  
ATOM    856 2HB  ASN A  58      35.262   4.344  -5.713  1.00  0.70           H  
ATOM    857 1HD2 ASN A  58      37.545   3.365  -8.887  1.00  0.70           H  
ATOM    858 2HD2 ASN A  58      37.075   4.991  -8.519  1.00  0.70           H  
ATOM    859  N   SER A  59      32.064   6.293  -6.915  1.00  0.69           N  
ATOM    860  CA  SER A  59      31.198   7.162  -6.137  1.00  0.69           C  
ATOM    861  C   SER A  59      29.722   6.968  -6.497  1.00  0.69           C  
ATOM    862  O   SER A  59      28.943   6.359  -5.735  1.00  0.69           O  
ATOM    863  CB  SER A  59      31.595   8.606  -6.225  1.00  0.69           C  
ATOM    864  OG  SER A  59      32.879   8.826  -5.692  1.00  0.69           O  
ATOM    865  H   SER A  59      31.895   6.212  -7.920  1.00  0.69           H  
ATOM    866  HA  SER A  59      31.325   6.906  -5.099  1.00  0.69           H  
ATOM    867 1HB  SER A  59      31.545   8.939  -7.198  1.00  0.69           H  
ATOM    868 2HB  SER A  59      30.887   9.183  -5.658  1.00  0.69           H  
ATOM    869  HG  SER A  59      32.901   8.373  -4.840  1.00  0.69           H  
ATOM    870  N   TYR A  60      29.321   7.586  -7.614  1.00  0.67           N  
ATOM    871  CA  TYR A  60      27.915   7.689  -8.007  1.00  0.67           C  
ATOM    872  C   TYR A  60      27.618   8.019  -9.482  1.00  0.67           C  
ATOM    873  O   TYR A  60      28.500   8.446 -10.238  1.00  0.67           O  
ATOM    874  CB  TYR A  60      27.254   8.762  -7.199  1.00  0.67           C  
ATOM    875  CG  TYR A  60      27.967  10.104  -7.298  1.00  0.67           C  
ATOM    876  CD1 TYR A  60      27.889  10.854  -8.458  1.00  0.67           C  
ATOM    877  CD2 TYR A  60      28.596  10.633  -6.186  1.00  0.67           C  
ATOM    878  CE1 TYR A  60      28.424  12.084  -8.524  1.00  0.67           C  
ATOM    879  CE2 TYR A  60      29.148  11.893  -6.248  1.00  0.67           C  
ATOM    880  CZ  TYR A  60      29.055  12.625  -7.421  1.00  0.67           C  
ATOM    881  OH  TYR A  60      29.584  13.897  -7.503  1.00  0.67           O  
ATOM    882  H   TYR A  60      30.038   7.954  -8.234  1.00  0.67           H  
ATOM    883  HA  TYR A  60      27.434   6.740  -7.789  1.00  0.67           H  
ATOM    884 1HB  TYR A  60      26.235   8.864  -7.515  1.00  0.67           H  
ATOM    885 2HB  TYR A  60      27.240   8.469  -6.178  1.00  0.67           H  
ATOM    886  HD1 TYR A  60      27.380  10.453  -9.338  1.00  0.67           H  
ATOM    887  HD2 TYR A  60      28.640  10.064  -5.262  1.00  0.67           H  
ATOM    888  HE1 TYR A  60      28.340  12.642  -9.446  1.00  0.67           H  
ATOM    889  HE2 TYR A  60      29.639  12.318  -5.374  1.00  0.67           H  
ATOM    890  HH  TYR A  60      29.319  14.306  -8.364  1.00  0.67           H  
ATOM    891  N   CYS A  61      26.337   7.847  -9.877  1.00  0.65           N  
ATOM    892  CA  CYS A  61      25.862   8.238 -11.217  1.00  0.65           C  
ATOM    893  C   CYS A  61      24.666   9.234 -11.170  1.00  0.65           C  
ATOM    894  O   CYS A  61      23.610   8.905 -10.614  1.00  0.65           O  
ATOM    895  CB  CYS A  61      25.417   6.988 -11.952  1.00  0.65           C  
ATOM    896  SG  CYS A  61      26.696   5.691 -12.058  1.00  0.65           S  
ATOM    897  H   CYS A  61      25.674   7.442  -9.213  1.00  0.65           H  
ATOM    898  HA  CYS A  61      26.681   8.708 -11.757  1.00  0.65           H  
ATOM    899 1HB  CYS A  61      24.537   6.561 -11.466  1.00  0.65           H  
ATOM    900 2HB  CYS A  61      25.144   7.248 -12.965  1.00  0.65           H  
ATOM    901  HG  CYS A  61      25.997   4.840 -12.810  1.00  0.65           H  
ATOM    902  N   MET A  62      24.819  10.436 -11.766  1.00  0.63           N  
ATOM    903  CA  MET A  62      23.772  11.490 -11.751  1.00  0.63           C  
ATOM    904  C   MET A  62      23.043  11.684 -13.080  1.00  0.63           C  
ATOM    905  O   MET A  62      23.689  11.833 -14.123  1.00  0.63           O  
ATOM    906  CB  MET A  62      24.374  12.832 -11.381  1.00  0.63           C  
ATOM    907  CG  MET A  62      23.366  13.976 -11.250  1.00  0.63           C  
ATOM    908  SD  MET A  62      24.170  15.504 -10.865  1.00  0.63           S  
ATOM    909  CE  MET A  62      24.911  15.745 -12.473  1.00  0.63           C  
ATOM    910  H   MET A  62      25.712  10.650 -12.200  1.00  0.63           H  
ATOM    911  HA  MET A  62      23.020  11.218 -11.019  1.00  0.63           H  
ATOM    912 1HB  MET A  62      24.939  12.755 -10.466  1.00  0.63           H  
ATOM    913 2HB  MET A  62      25.075  13.117 -12.156  1.00  0.63           H  
ATOM    914 1HG  MET A  62      22.816  14.109 -12.179  1.00  0.63           H  
ATOM    915 2HG  MET A  62      22.650  13.744 -10.458  1.00  0.63           H  
ATOM    916 1HE  MET A  62      25.509  16.650 -12.467  1.00  0.63           H  
ATOM    917 2HE  MET A  62      25.532  14.908 -12.708  1.00  0.63           H  
ATOM    918 3HE  MET A  62      24.124  15.815 -13.224  1.00  0.63           H  
ATOM    919  N   ALA A  63      21.701  11.801 -13.001  1.00  0.62           N  
ATOM    920  CA  ALA A  63      20.778  11.966 -14.150  1.00  0.62           C  
ATOM    921  C   ALA A  63      19.542  12.808 -13.773  1.00  0.62           C  
ATOM    922  O   ALA A  63      19.315  13.081 -12.599  1.00  0.62           O  
ATOM    923  CB  ALA A  63      20.311  10.607 -14.646  1.00  0.62           C  
ATOM    924  H   ALA A  63      21.292  11.725 -12.065  1.00  0.62           H  
ATOM    925  HA  ALA A  63      21.311  12.482 -14.951  1.00  0.62           H  
ATOM    926 1HB  ALA A  63      19.649  10.734 -15.501  1.00  0.62           H  
ATOM    927 2HB  ALA A  63      21.160  10.035 -14.943  1.00  0.62           H  
ATOM    928 3HB  ALA A  63      19.789  10.096 -13.857  1.00  0.62           H  
ATOM    929  N   GLY A  64      18.743  13.243 -14.765  1.00  0.63           N  
ATOM    930  CA  GLY A  64      17.524  14.013 -14.487  1.00  0.63           C  
ATOM    931  C   GLY A  64      17.605  15.517 -14.812  1.00  0.63           C  
ATOM    932  O   GLY A  64      16.590  16.214 -14.780  1.00  0.63           O  
ATOM    933  H   GLY A  64      18.928  13.030 -15.740  1.00  0.63           H  
ATOM    934 1HA  GLY A  64      16.721  13.581 -15.080  1.00  0.63           H  
ATOM    935 2HA  GLY A  64      17.235  13.876 -13.447  1.00  0.63           H  
ATOM    936  N   ASP A  65      18.783  16.022 -15.196  1.00  0.65           N  
ATOM    937  CA  ASP A  65      18.934  17.458 -15.532  1.00  0.65           C  
ATOM    938  C   ASP A  65      18.498  17.704 -16.976  1.00  0.65           C  
ATOM    939  O   ASP A  65      19.270  18.201 -17.809  1.00  0.65           O  
ATOM    940  CB  ASP A  65      20.395  17.926 -15.359  1.00  0.65           C  
ATOM    941  CG  ASP A  65      21.361  17.156 -16.200  1.00  0.65           C  
ATOM    942  OD1 ASP A  65      21.133  16.004 -16.417  1.00  0.65           O  
ATOM    943  OD2 ASP A  65      22.352  17.722 -16.639  1.00  0.65           O  
ATOM    944  H   ASP A  65      19.585  15.411 -15.229  1.00  0.65           H  
ATOM    945  HA  ASP A  65      18.296  18.044 -14.868  1.00  0.65           H  
ATOM    946 1HB  ASP A  65      20.465  18.991 -15.602  1.00  0.65           H  
ATOM    947 2HB  ASP A  65      20.701  17.826 -14.333  1.00  0.65           H  
ATOM    948  N   PHE A  66      17.224  17.426 -17.248  1.00  0.67           N  
ATOM    949  CA  PHE A  66      16.665  17.428 -18.600  1.00  0.67           C  
ATOM    950  C   PHE A  66      16.586  18.769 -19.308  1.00  0.67           C  
ATOM    951  O   PHE A  66      16.303  18.818 -20.505  1.00  0.67           O  
ATOM    952  CB  PHE A  66      15.268  16.817 -18.600  1.00  0.67           C  
ATOM    953  CG  PHE A  66      14.283  17.446 -17.628  1.00  0.67           C  
ATOM    954  CD1 PHE A  66      13.692  18.668 -17.885  1.00  0.67           C  
ATOM    955  CD2 PHE A  66      13.901  16.769 -16.484  1.00  0.67           C  
ATOM    956  CE1 PHE A  66      12.777  19.212 -17.004  1.00  0.67           C  
ATOM    957  CE2 PHE A  66      12.975  17.309 -15.633  1.00  0.67           C  
ATOM    958  CZ  PHE A  66      12.423  18.528 -15.888  1.00  0.67           C  
ATOM    959  H   PHE A  66      16.659  17.090 -16.466  1.00  0.67           H  
ATOM    960  HA  PHE A  66      17.302  16.780 -19.205  1.00  0.67           H  
ATOM    961 1HB  PHE A  66      14.845  16.892 -19.599  1.00  0.67           H  
ATOM    962 2HB  PHE A  66      15.337  15.753 -18.361  1.00  0.67           H  
ATOM    963  HD1 PHE A  66      13.965  19.204 -18.791  1.00  0.67           H  
ATOM    964  HD2 PHE A  66      14.336  15.787 -16.270  1.00  0.67           H  
ATOM    965  HE1 PHE A  66      12.326  20.178 -17.206  1.00  0.67           H  
ATOM    966  HE2 PHE A  66      12.673  16.767 -14.753  1.00  0.67           H  
ATOM    967  HZ  PHE A  66      11.688  18.944 -15.207  1.00  0.67           H  
ATOM    968  N   LEU A  67      16.836  19.849 -18.597  1.00  0.68           N  
ATOM    969  CA  LEU A  67      16.815  21.154 -19.222  1.00  0.68           C  
ATOM    970  C   LEU A  67      18.169  21.514 -19.823  1.00  0.68           C  
ATOM    971  O   LEU A  67      18.241  22.347 -20.730  1.00  0.68           O  
ATOM    972  CB  LEU A  67      16.429  22.239 -18.209  1.00  0.68           C  
ATOM    973  CG  LEU A  67      15.031  22.139 -17.599  1.00  0.68           C  
ATOM    974  CD1 LEU A  67      14.854  23.242 -16.583  1.00  0.68           C  
ATOM    975  CD2 LEU A  67      13.984  22.246 -18.696  1.00  0.68           C  
ATOM    976  H   LEU A  67      17.054  19.750 -17.619  1.00  0.68           H  
ATOM    977  HA  LEU A  67      16.076  21.144 -20.022  1.00  0.68           H  
ATOM    978 1HB  LEU A  67      17.143  22.205 -17.391  1.00  0.68           H  
ATOM    979 2HB  LEU A  67      16.518  23.213 -18.692  1.00  0.68           H  
ATOM    980  HG  LEU A  67      14.927  21.193 -17.087  1.00  0.68           H  
ATOM    981 1HD1 LEU A  67      13.870  23.170 -16.147  1.00  0.68           H  
ATOM    982 2HD1 LEU A  67      15.594  23.163 -15.809  1.00  0.68           H  
ATOM    983 3HD1 LEU A  67      14.959  24.206 -17.077  1.00  0.68           H  
ATOM    984 1HD2 LEU A  67      12.988  22.177 -18.261  1.00  0.68           H  
ATOM    985 2HD2 LEU A  67      14.090  23.206 -19.203  1.00  0.68           H  
ATOM    986 3HD2 LEU A  67      14.123  21.443 -19.417  1.00  0.68           H  
ATOM    987  N   HIS A  68      19.255  20.965 -19.257  1.00  0.70           N  
ATOM    988  CA  HIS A  68      20.575  21.408 -19.694  1.00  0.70           C  
ATOM    989  C   HIS A  68      21.626  20.329 -20.005  1.00  0.70           C  
ATOM    990  O   HIS A  68      22.583  20.614 -20.728  1.00  0.70           O  
ATOM    991  CB  HIS A  68      21.147  22.351 -18.639  1.00  0.70           C  
ATOM    992  CG  HIS A  68      20.277  23.539 -18.355  1.00  0.70           C  
ATOM    993  ND1 HIS A  68      20.024  24.524 -19.287  1.00  0.70           N  
ATOM    994  CD2 HIS A  68      19.605  23.890 -17.243  1.00  0.70           C  
ATOM    995  CE1 HIS A  68      19.221  25.430 -18.758  1.00  0.70           C  
ATOM    996  NE2 HIS A  68      18.951  25.072 -17.517  1.00  0.70           N  
ATOM    997  H   HIS A  68      19.166  20.226 -18.563  1.00  0.70           H  
ATOM    998  HA  HIS A  68      20.458  21.983 -20.609  1.00  0.70           H  
ATOM    999 1HB  HIS A  68      21.306  21.804 -17.706  1.00  0.70           H  
ATOM   1000 2HB  HIS A  68      22.100  22.712 -18.983  1.00  0.70           H  
ATOM   1001  HD1 HIS A  68      20.366  24.552 -20.227  1.00  0.70           H  
ATOM   1002  HD2 HIS A  68      19.516  23.416 -16.272  1.00  0.70           H  
ATOM   1003  HE1 HIS A  68      18.898  26.292 -19.340  1.00  0.70           H  
ATOM   1004  N   HIS A  69      21.492  19.117 -19.442  1.00  0.70           N  
ATOM   1005  CA  HIS A  69      22.535  18.080 -19.561  1.00  0.70           C  
ATOM   1006  C   HIS A  69      23.914  18.589 -19.106  1.00  0.70           C  
ATOM   1007  O   HIS A  69      24.911  18.422 -19.815  1.00  0.70           O  
ATOM   1008  CB  HIS A  69      22.628  17.521 -20.984  1.00  0.70           C  
ATOM   1009  CG  HIS A  69      21.381  16.835 -21.443  1.00  0.70           C  
ATOM   1010  ND1 HIS A  69      21.266  16.263 -22.692  1.00  0.70           N  
ATOM   1011  CD2 HIS A  69      20.197  16.624 -20.823  1.00  0.70           C  
ATOM   1012  CE1 HIS A  69      20.062  15.726 -22.817  1.00  0.70           C  
ATOM   1013  NE2 HIS A  69      19.396  15.938 -21.701  1.00  0.70           N  
ATOM   1014  H   HIS A  69      20.681  18.893 -18.871  1.00  0.70           H  
ATOM   1015  HA  HIS A  69      22.272  17.240 -18.920  1.00  0.70           H  
ATOM   1016 1HB  HIS A  69      22.860  18.317 -21.687  1.00  0.70           H  
ATOM   1017 2HB  HIS A  69      23.445  16.803 -21.030  1.00  0.70           H  
ATOM   1018  HD2 HIS A  69      19.933  16.940 -19.818  1.00  0.70           H  
ATOM   1019  HE1 HIS A  69      19.681  15.200 -23.695  1.00  0.70           H  
ATOM   1020  HE2 HIS A  69      18.448  15.644 -21.521  1.00  0.70           H  
ATOM   1021  N   ASN A  70      23.951  19.270 -17.955  1.00  0.71           N  
ATOM   1022  CA  ASN A  70      25.201  19.816 -17.423  1.00  0.71           C  
ATOM   1023  C   ASN A  70      25.281  19.784 -15.897  1.00  0.71           C  
ATOM   1024  O   ASN A  70      26.149  20.423 -15.300  1.00  0.71           O  
ATOM   1025  CB  ASN A  70      25.447  21.224 -17.910  1.00  0.71           C  
ATOM   1026  CG  ASN A  70      24.469  22.228 -17.413  1.00  0.71           C  
ATOM   1027  OD1 ASN A  70      23.651  21.999 -16.502  1.00  0.71           O  
ATOM   1028  ND2 ASN A  70      24.541  23.400 -18.007  1.00  0.71           N  
ATOM   1029  H   ASN A  70      23.091  19.290 -17.415  1.00  0.71           H  
ATOM   1030  HA  ASN A  70      26.011  19.206 -17.794  1.00  0.71           H  
ATOM   1031 1HB  ASN A  70      26.446  21.533 -17.606  1.00  0.71           H  
ATOM   1032 2HB  ASN A  70      25.423  21.228 -19.002  1.00  0.71           H  
ATOM   1033 1HD2 ASN A  70      23.927  24.146 -17.739  1.00  0.71           H  
ATOM   1034 2HD2 ASN A  70      25.214  23.550 -18.734  1.00  0.71           H  
ATOM   1035  N   GLY A  71      24.361  19.074 -15.260  1.00  0.70           N  
ATOM   1036  CA  GLY A  71      24.337  18.972 -13.808  1.00  0.70           C  
ATOM   1037  C   GLY A  71      23.646  20.124 -13.083  1.00  0.70           C  
ATOM   1038  O   GLY A  71      23.633  20.165 -11.851  1.00  0.70           O  
ATOM   1039  H   GLY A  71      23.656  18.566 -15.797  1.00  0.70           H  
ATOM   1040 1HA  GLY A  71      23.809  18.059 -13.551  1.00  0.70           H  
ATOM   1041 2HA  GLY A  71      25.356  18.869 -13.438  1.00  0.70           H  
ATOM   1042  N   THR A  72      23.073  21.071 -13.821  1.00  0.70           N  
ATOM   1043  CA  THR A  72      22.408  22.181 -13.160  1.00  0.70           C  
ATOM   1044  C   THR A  72      20.936  22.241 -13.552  1.00  0.70           C  
ATOM   1045  O   THR A  72      20.477  21.536 -14.454  1.00  0.70           O  
ATOM   1046  CB  THR A  72      23.073  23.529 -13.508  1.00  0.70           C  
ATOM   1047  OG1 THR A  72      22.812  23.872 -14.872  1.00  0.70           O  
ATOM   1048  CG2 THR A  72      24.579  23.415 -13.320  1.00  0.70           C  
ATOM   1049  H   THR A  72      23.147  21.058 -14.836  1.00  0.70           H  
ATOM   1050  HA  THR A  72      22.460  22.039 -12.081  1.00  0.70           H  
ATOM   1051  HB  THR A  72      22.684  24.309 -12.857  1.00  0.70           H  
ATOM   1052  HG1 THR A  72      23.093  23.151 -15.449  1.00  0.70           H  
ATOM   1053 1HG2 THR A  72      25.048  24.365 -13.564  1.00  0.70           H  
ATOM   1054 2HG2 THR A  72      24.796  23.155 -12.283  1.00  0.70           H  
ATOM   1055 3HG2 THR A  72      24.973  22.639 -13.980  1.00  0.70           H  
ATOM   1056  N   GLY A  73      20.197  23.103 -12.870  1.00  0.70           N  
ATOM   1057  CA  GLY A  73      18.788  23.325 -13.164  1.00  0.70           C  
ATOM   1058  C   GLY A  73      17.915  22.082 -13.009  1.00  0.70           C  
ATOM   1059  O   GLY A  73      17.936  21.417 -11.964  1.00  0.70           O  
ATOM   1060  H   GLY A  73      20.634  23.638 -12.134  1.00  0.70           H  
ATOM   1061 1HA  GLY A  73      18.410  24.106 -12.504  1.00  0.70           H  
ATOM   1062 2HA  GLY A  73      18.688  23.712 -14.174  1.00  0.70           H  
ATOM   1063  N   GLY A  74      17.152  21.791 -14.060  1.00  0.70           N  
ATOM   1064  CA  GLY A  74      16.201  20.690 -14.081  1.00  0.70           C  
ATOM   1065  C   GLY A  74      14.927  21.297 -13.517  1.00  0.70           C  
ATOM   1066  O   GLY A  74      14.939  22.465 -13.128  1.00  0.70           O  
ATOM   1067  H   GLY A  74      17.227  22.383 -14.874  1.00  0.70           H  
ATOM   1068 1HA  GLY A  74      16.047  20.327 -15.097  1.00  0.70           H  
ATOM   1069 2HA  GLY A  74      16.549  19.863 -13.463  1.00  0.70           H  
ATOM   1070  N   LYS A  75      13.831  20.564 -13.489  1.00  0.71           N  
ATOM   1071  CA  LYS A  75      12.620  21.156 -12.932  1.00  0.71           C  
ATOM   1072  C   LYS A  75      11.732  20.125 -12.265  1.00  0.71           C  
ATOM   1073  O   LYS A  75      11.431  19.068 -12.814  1.00  0.71           O  
ATOM   1074  CB  LYS A  75      11.868  21.933 -14.006  1.00  0.71           C  
ATOM   1075  CG  LYS A  75      10.641  22.653 -13.516  1.00  0.71           C  
ATOM   1076  CD  LYS A  75      10.041  23.542 -14.593  1.00  0.71           C  
ATOM   1077  CE  LYS A  75       8.821  24.278 -14.057  1.00  0.71           C  
ATOM   1078  NZ  LYS A  75       8.225  25.192 -15.075  1.00  0.71           N  
ATOM   1079  H   LYS A  75      13.833  19.617 -13.841  1.00  0.71           H  
ATOM   1080  HA  LYS A  75      12.909  21.868 -12.154  1.00  0.71           H  
ATOM   1081 1HB  LYS A  75      12.522  22.690 -14.410  1.00  0.71           H  
ATOM   1082 2HB  LYS A  75      11.578  21.276 -14.817  1.00  0.71           H  
ATOM   1083 1HG  LYS A  75       9.895  21.923 -13.201  1.00  0.71           H  
ATOM   1084 2HG  LYS A  75      10.895  23.255 -12.661  1.00  0.71           H  
ATOM   1085 1HD  LYS A  75      10.785  24.270 -14.920  1.00  0.71           H  
ATOM   1086 2HD  LYS A  75       9.746  22.931 -15.448  1.00  0.71           H  
ATOM   1087 1HE  LYS A  75       8.072  23.548 -13.750  1.00  0.71           H  
ATOM   1088 2HE  LYS A  75       9.119  24.864 -13.184  1.00  0.71           H  
ATOM   1089 1HZ  LYS A  75       7.423  25.662 -14.679  1.00  0.71           H  
ATOM   1090 2HZ  LYS A  75       8.912  25.879 -15.354  1.00  0.71           H  
ATOM   1091 3HZ  LYS A  75       7.935  24.661 -15.882  1.00  0.71           H  
ATOM   1092  N   ALA A  76      11.334  20.421 -11.049  1.00  0.72           N  
ATOM   1093  CA  ALA A  76      10.495  19.518 -10.300  1.00  0.72           C  
ATOM   1094  C   ALA A  76       9.079  19.674 -10.783  1.00  0.72           C  
ATOM   1095  O   ALA A  76       8.683  20.732 -11.260  1.00  0.72           O  
ATOM   1096  CB  ALA A  76      10.605  19.791  -8.819  1.00  0.72           C  
ATOM   1097  H   ALA A  76      11.551  21.331 -10.643  1.00  0.72           H  
ATOM   1098  HA  ALA A  76      10.815  18.496 -10.499  1.00  0.72           H  
ATOM   1099 1HB  ALA A  76       9.973  19.093  -8.269  1.00  0.72           H  
ATOM   1100 2HB  ALA A  76      11.639  19.661  -8.522  1.00  0.72           H  
ATOM   1101 3HB  ALA A  76      10.289  20.811  -8.601  1.00  0.72           H  
ATOM   1102  N   VAL A  77       8.262  18.680 -10.556  1.00  0.73           N  
ATOM   1103  CA  VAL A  77       6.877  18.778 -10.969  1.00  0.73           C  
ATOM   1104  C   VAL A  77       6.140  19.879 -10.188  1.00  0.73           C  
ATOM   1105  O   VAL A  77       5.114  20.391 -10.636  1.00  0.73           O  
ATOM   1106  CB  VAL A  77       6.234  17.422 -10.735  1.00  0.73           C  
ATOM   1107  CG1 VAL A  77       7.004  16.399 -11.531  1.00  0.73           C  
ATOM   1108  CG2 VAL A  77       6.248  17.091  -9.261  1.00  0.73           C  
ATOM   1109  H   VAL A  77       8.605  17.829 -10.141  1.00  0.73           H  
ATOM   1110  HA  VAL A  77       6.846  19.013 -12.033  1.00  0.73           H  
ATOM   1111  HB  VAL A  77       5.210  17.429 -11.104  1.00  0.73           H  
ATOM   1112 1HG1 VAL A  77       6.566  15.448 -11.392  1.00  0.73           H  
ATOM   1113 2HG1 VAL A  77       6.984  16.658 -12.565  1.00  0.73           H  
ATOM   1114 3HG1 VAL A  77       8.031  16.372 -11.193  1.00  0.73           H  
ATOM   1115 1HG2 VAL A  77       5.813  16.132  -9.082  1.00  0.73           H  
ATOM   1116 2HG2 VAL A  77       7.267  17.092  -8.897  1.00  0.73           H  
ATOM   1117 3HG2 VAL A  77       5.674  17.825  -8.733  1.00  0.73           H  
ATOM   1118  N   GLU A  78       6.679  20.232  -9.018  1.00  0.73           N  
ATOM   1119  CA  GLU A  78       6.143  21.271  -8.156  1.00  0.73           C  
ATOM   1120  C   GLU A  78       6.754  22.664  -8.408  1.00  0.73           C  
ATOM   1121  O   GLU A  78       6.374  23.626  -7.738  1.00  0.73           O  
ATOM   1122  CB  GLU A  78       6.347  20.889  -6.678  1.00  0.73           C  
ATOM   1123  CG  GLU A  78       5.585  19.622  -6.226  1.00  0.73           C  
ATOM   1124  CD  GLU A  78       5.716  19.282  -4.744  1.00  0.73           C  
ATOM   1125  OE1 GLU A  78       6.403  19.977  -4.033  1.00  0.73           O  
ATOM   1126  OE2 GLU A  78       5.114  18.318  -4.325  1.00  0.73           O  
ATOM   1127  H   GLU A  78       7.516  19.751  -8.729  1.00  0.73           H  
ATOM   1128  HA  GLU A  78       5.071  21.341  -8.344  1.00  0.73           H  
ATOM   1129 1HB  GLU A  78       7.412  20.723  -6.494  1.00  0.73           H  
ATOM   1130 2HB  GLU A  78       6.031  21.715  -6.043  1.00  0.73           H  
ATOM   1131 1HG  GLU A  78       4.531  19.725  -6.482  1.00  0.73           H  
ATOM   1132 2HG  GLU A  78       5.983  18.789  -6.779  1.00  0.73           H  
ATOM   1133  N   GLY A  79       7.718  22.782  -9.332  1.00  0.73           N  
ATOM   1134  CA  GLY A  79       8.366  24.077  -9.571  1.00  0.73           C  
ATOM   1135  C   GLY A  79       9.860  23.961  -9.894  1.00  0.73           C  
ATOM   1136  O   GLY A  79      10.400  22.868 -10.055  1.00  0.73           O  
ATOM   1137  H   GLY A  79       7.991  21.982  -9.899  1.00  0.73           H  
ATOM   1138 1HA  GLY A  79       7.858  24.580 -10.393  1.00  0.73           H  
ATOM   1139 2HA  GLY A  79       8.239  24.708  -8.693  1.00  0.73           H  
ATOM   1140  N   GLU A  80      10.550  25.099  -9.957  1.00  0.72           N  
ATOM   1141  CA  GLU A  80      11.973  25.081 -10.297  1.00  0.72           C  
ATOM   1142  C   GLU A  80      12.794  24.284  -9.284  1.00  0.72           C  
ATOM   1143  O   GLU A  80      13.746  23.596  -9.648  1.00  0.72           O  
ATOM   1144  CB  GLU A  80      12.509  26.503 -10.400  1.00  0.72           C  
ATOM   1145  CG  GLU A  80      11.982  27.282 -11.604  1.00  0.72           C  
ATOM   1146  CD  GLU A  80      12.476  28.711 -11.654  1.00  0.72           C  
ATOM   1147  OE1 GLU A  80      13.098  29.141 -10.712  1.00  0.72           O  
ATOM   1148  OE2 GLU A  80      12.230  29.369 -12.639  1.00  0.72           O  
ATOM   1149  H   GLU A  80      10.082  25.981  -9.791  1.00  0.72           H  
ATOM   1150  HA  GLU A  80      12.093  24.603 -11.269  1.00  0.72           H  
ATOM   1151 1HB  GLU A  80      12.248  27.056  -9.497  1.00  0.72           H  
ATOM   1152 2HB  GLU A  80      13.597  26.477 -10.464  1.00  0.72           H  
ATOM   1153 1HG  GLU A  80      12.292  26.769 -12.514  1.00  0.72           H  
ATOM   1154 2HG  GLU A  80      10.893  27.279 -11.574  1.00  0.72           H  
ATOM   1155  N   SER A  81      12.417  24.378  -8.012  1.00  0.71           N  
ATOM   1156  CA  SER A  81      13.130  23.649  -6.979  1.00  0.71           C  
ATOM   1157  C   SER A  81      12.252  23.415  -5.754  1.00  0.71           C  
ATOM   1158  O   SER A  81      11.224  24.075  -5.583  1.00  0.71           O  
ATOM   1159  CB  SER A  81      14.394  24.390  -6.580  1.00  0.71           C  
ATOM   1160  OG  SER A  81      14.088  25.593  -5.925  1.00  0.71           O  
ATOM   1161  H   SER A  81      11.630  24.955  -7.769  1.00  0.71           H  
ATOM   1162  HA  SER A  81      13.397  22.689  -7.401  1.00  0.71           H  
ATOM   1163 1HB  SER A  81      14.993  23.756  -5.922  1.00  0.71           H  
ATOM   1164 2HB  SER A  81      14.991  24.595  -7.466  1.00  0.71           H  
ATOM   1165  HG  SER A  81      13.755  25.338  -5.057  1.00  0.71           H  
ATOM   1166  N   PHE A  82      12.682  22.519  -4.870  1.00  0.71           N  
ATOM   1167  CA  PHE A  82      11.923  22.259  -3.650  1.00  0.71           C  
ATOM   1168  C   PHE A  82      12.792  21.910  -2.441  1.00  0.71           C  
ATOM   1169  O   PHE A  82      13.987  21.639  -2.556  1.00  0.71           O  
ATOM   1170  CB  PHE A  82      10.869  21.171  -3.915  1.00  0.71           C  
ATOM   1171  CG  PHE A  82      11.374  19.791  -4.232  1.00  0.71           C  
ATOM   1172  CD1 PHE A  82      11.471  18.837  -3.238  1.00  0.71           C  
ATOM   1173  CD2 PHE A  82      11.745  19.444  -5.520  1.00  0.71           C  
ATOM   1174  CE1 PHE A  82      11.910  17.566  -3.522  1.00  0.71           C  
ATOM   1175  CE2 PHE A  82      12.190  18.162  -5.815  1.00  0.71           C  
ATOM   1176  CZ  PHE A  82      12.265  17.223  -4.807  1.00  0.71           C  
ATOM   1177  H   PHE A  82      13.522  21.997  -5.091  1.00  0.71           H  
ATOM   1178  HA  PHE A  82      11.383  23.172  -3.396  1.00  0.71           H  
ATOM   1179 1HB  PHE A  82      10.219  21.088  -3.045  1.00  0.71           H  
ATOM   1180 2HB  PHE A  82      10.236  21.489  -4.747  1.00  0.71           H  
ATOM   1181  HD1 PHE A  82      11.187  19.101  -2.215  1.00  0.71           H  
ATOM   1182  HD2 PHE A  82      11.683  20.196  -6.297  1.00  0.71           H  
ATOM   1183  HE1 PHE A  82      11.972  16.841  -2.725  1.00  0.71           H  
ATOM   1184  HE2 PHE A  82      12.482  17.897  -6.832  1.00  0.71           H  
ATOM   1185  HZ  PHE A  82      12.605  16.222  -5.018  1.00  0.71           H  
ATOM   1186  N   SER A  83      12.168  21.954  -1.268  1.00  0.70           N  
ATOM   1187  CA  SER A  83      12.832  21.744   0.015  1.00  0.70           C  
ATOM   1188  C   SER A  83      13.217  20.306   0.361  1.00  0.70           C  
ATOM   1189  O   SER A  83      12.760  19.330  -0.239  1.00  0.70           O  
ATOM   1190  CB  SER A  83      11.944  22.299   1.109  1.00  0.70           C  
ATOM   1191  OG  SER A  83      10.774  21.545   1.235  1.00  0.70           O  
ATOM   1192  H   SER A  83      11.186  22.175  -1.261  1.00  0.70           H  
ATOM   1193  HA  SER A  83      13.747  22.333   0.002  1.00  0.70           H  
ATOM   1194 1HB  SER A  83      12.485  22.301   2.055  1.00  0.70           H  
ATOM   1195 2HB  SER A  83      11.692  23.332   0.876  1.00  0.70           H  
ATOM   1196  HG  SER A  83      11.047  20.716   1.640  1.00  0.70           H  
ATOM   1197  N   ASP A  84      14.030  20.169   1.398  1.00  0.71           N  
ATOM   1198  CA  ASP A  84      14.430  18.850   1.863  1.00  0.71           C  
ATOM   1199  C   ASP A  84      13.371  18.213   2.738  1.00  0.71           C  
ATOM   1200  O   ASP A  84      13.350  18.362   3.959  1.00  0.71           O  
ATOM   1201  CB  ASP A  84      15.765  18.886   2.557  1.00  0.71           C  
ATOM   1202  CG  ASP A  84      16.884  19.034   1.590  1.00  0.71           C  
ATOM   1203  OD1 ASP A  84      16.829  18.407   0.556  1.00  0.71           O  
ATOM   1204  OD2 ASP A  84      17.797  19.777   1.858  1.00  0.71           O  
ATOM   1205  H   ASP A  84      14.383  20.995   1.884  1.00  0.71           H  
ATOM   1206  HA  ASP A  84      14.552  18.215   0.985  1.00  0.71           H  
ATOM   1207 1HB  ASP A  84      15.792  19.715   3.265  1.00  0.71           H  
ATOM   1208 2HB  ASP A  84      15.889  17.970   3.121  1.00  0.71           H  
ATOM   1209  N   VAL A  85      12.498  17.490   2.061  1.00  0.72           N  
ATOM   1210  CA  VAL A  85      11.289  16.895   2.610  1.00  0.72           C  
ATOM   1211  C   VAL A  85      11.476  16.008   3.851  1.00  0.72           C  
ATOM   1212  O   VAL A  85      10.713  16.145   4.807  1.00  0.72           O  
ATOM   1213  CB  VAL A  85      10.669  16.033   1.497  1.00  0.72           C  
ATOM   1214  CG1 VAL A  85       9.499  15.206   2.024  1.00  0.72           C  
ATOM   1215  CG2 VAL A  85      10.241  16.923   0.337  1.00  0.72           C  
ATOM   1216  H   VAL A  85      12.644  17.475   1.051  1.00  0.72           H  
ATOM   1217  HA  VAL A  85      10.606  17.707   2.863  1.00  0.72           H  
ATOM   1218  HB  VAL A  85      11.424  15.330   1.140  1.00  0.72           H  
ATOM   1219 1HG1 VAL A  85       9.102  14.598   1.216  1.00  0.72           H  
ATOM   1220 2HG1 VAL A  85       9.836  14.561   2.832  1.00  0.72           H  
ATOM   1221 3HG1 VAL A  85       8.720  15.871   2.393  1.00  0.72           H  
ATOM   1222 1HG2 VAL A  85       9.852  16.304  -0.457  1.00  0.72           H  
ATOM   1223 2HG2 VAL A  85       9.484  17.629   0.668  1.00  0.72           H  
ATOM   1224 3HG2 VAL A  85      11.104  17.469  -0.034  1.00  0.72           H  
ATOM   1225  N   ASN A  86      12.450  15.095   3.848  1.00  0.72           N  
ATOM   1226  CA  ASN A  86      12.652  14.234   5.020  1.00  0.72           C  
ATOM   1227  C   ASN A  86      14.012  13.545   4.992  1.00  0.72           C  
ATOM   1228  O   ASN A  86      14.242  12.667   4.169  1.00  0.72           O  
ATOM   1229  CB  ASN A  86      11.531  13.209   5.167  1.00  0.72           C  
ATOM   1230  CG  ASN A  86      11.576  12.439   6.429  1.00  0.72           C  
ATOM   1231  OD1 ASN A  86      12.505  12.600   7.241  1.00  0.72           O  
ATOM   1232  ND2 ASN A  86      10.576  11.599   6.619  1.00  0.72           N  
ATOM   1233  H   ASN A  86      13.059  15.016   3.049  1.00  0.72           H  
ATOM   1234  HA  ASN A  86      12.639  14.869   5.907  1.00  0.72           H  
ATOM   1235 1HB  ASN A  86      10.556  13.680   5.085  1.00  0.72           H  
ATOM   1236 2HB  ASN A  86      11.597  12.491   4.388  1.00  0.72           H  
ATOM   1237 1HD2 ASN A  86      10.528  11.050   7.451  1.00  0.72           H  
ATOM   1238 2HD2 ASN A  86       9.852  11.506   5.896  1.00  0.72           H  
ATOM   1239  N   PHE A  87      14.896  13.892   5.925  1.00  0.72           N  
ATOM   1240  CA  PHE A  87      16.247  13.320   5.941  1.00  0.72           C  
ATOM   1241  C   PHE A  87      16.368  12.022   6.750  1.00  0.72           C  
ATOM   1242  O   PHE A  87      17.478  11.586   7.049  1.00  0.72           O  
ATOM   1243  CB  PHE A  87      17.276  14.276   6.539  1.00  0.72           C  
ATOM   1244  CG  PHE A  87      17.639  15.481   5.753  1.00  0.72           C  
ATOM   1245  CD1 PHE A  87      17.250  16.735   6.180  1.00  0.72           C  
ATOM   1246  CD2 PHE A  87      18.396  15.376   4.604  1.00  0.72           C  
ATOM   1247  CE1 PHE A  87      17.628  17.854   5.487  1.00  0.72           C  
ATOM   1248  CE2 PHE A  87      18.759  16.499   3.916  1.00  0.72           C  
ATOM   1249  CZ  PHE A  87      18.389  17.730   4.358  1.00  0.72           C  
ATOM   1250  H   PHE A  87      14.641  14.595   6.606  1.00  0.72           H  
ATOM   1251  HA  PHE A  87      16.534  13.103   4.910  1.00  0.72           H  
ATOM   1252 1HB  PHE A  87      16.915  14.611   7.510  1.00  0.72           H  
ATOM   1253 2HB  PHE A  87      18.195  13.718   6.723  1.00  0.72           H  
ATOM   1254  HD1 PHE A  87      16.653  16.832   7.087  1.00  0.72           H  
ATOM   1255  HD2 PHE A  87      18.710  14.390   4.249  1.00  0.72           H  
ATOM   1256  HE1 PHE A  87      17.327  18.842   5.834  1.00  0.72           H  
ATOM   1257  HE2 PHE A  87      19.348  16.423   3.026  1.00  0.72           H  
ATOM   1258  HZ  PHE A  87      18.697  18.619   3.804  1.00  0.72           H  
ATOM   1259  N   ILE A  88      15.243  11.399   7.113  1.00  0.71           N  
ATOM   1260  CA  ILE A  88      15.288  10.136   7.859  1.00  0.71           C  
ATOM   1261  C   ILE A  88      16.015   8.999   7.116  1.00  0.71           C  
ATOM   1262  O   ILE A  88      16.546   8.084   7.750  1.00  0.71           O  
ATOM   1263  CB  ILE A  88      13.865   9.667   8.213  1.00  0.71           C  
ATOM   1264  CG1 ILE A  88      13.913   8.584   9.282  1.00  0.71           C  
ATOM   1265  CG2 ILE A  88      13.176   9.145   7.041  1.00  0.71           C  
ATOM   1266  CD1 ILE A  88      12.554   8.256   9.865  1.00  0.71           C  
ATOM   1267  H   ILE A  88      14.339  11.817   6.895  1.00  0.71           H  
ATOM   1268  HA  ILE A  88      15.820  10.318   8.790  1.00  0.71           H  
ATOM   1269  HB  ILE A  88      13.309  10.512   8.611  1.00  0.71           H  
ATOM   1270 1HG1 ILE A  88      14.335   7.677   8.846  1.00  0.71           H  
ATOM   1271 2HG1 ILE A  88      14.565   8.914  10.091  1.00  0.71           H  
ATOM   1272 1HG2 ILE A  88      12.178   8.849   7.334  1.00  0.71           H  
ATOM   1273 2HG2 ILE A  88      13.133   9.923   6.284  1.00  0.71           H  
ATOM   1274 3HG2 ILE A  88      13.701   8.286   6.663  1.00  0.71           H  
ATOM   1275 1HD1 ILE A  88      12.661   7.477  10.621  1.00  0.71           H  
ATOM   1276 2HD1 ILE A  88      12.129   9.151  10.322  1.00  0.71           H  
ATOM   1277 3HD1 ILE A  88      11.893   7.905   9.072  1.00  0.71           H  
ATOM   1278  N   LEU A  89      16.035   9.039   5.785  1.00  0.70           N  
ATOM   1279  CA  LEU A  89      16.721   8.011   5.018  1.00  0.70           C  
ATOM   1280  C   LEU A  89      18.150   8.488   4.765  1.00  0.70           C  
ATOM   1281  O   LEU A  89      18.375   9.667   4.498  1.00  0.70           O  
ATOM   1282  CB  LEU A  89      15.958   7.745   3.727  1.00  0.70           C  
ATOM   1283  CG  LEU A  89      14.569   7.261   3.876  1.00  0.70           C  
ATOM   1284  CD1 LEU A  89      13.928   7.149   2.502  1.00  0.70           C  
ATOM   1285  CD2 LEU A  89      14.557   5.949   4.607  1.00  0.70           C  
ATOM   1286  H   LEU A  89      15.582   9.806   5.309  1.00  0.70           H  
ATOM   1287  HA  LEU A  89      16.758   7.093   5.601  1.00  0.70           H  
ATOM   1288 1HB  LEU A  89      15.855   8.687   3.211  1.00  0.70           H  
ATOM   1289 2HB  LEU A  89      16.515   7.044   3.109  1.00  0.70           H  
ATOM   1290  HG  LEU A  89      14.030   7.971   4.431  1.00  0.70           H  
ATOM   1291 1HD1 LEU A  89      12.909   6.819   2.613  1.00  0.70           H  
ATOM   1292 2HD1 LEU A  89      13.938   8.121   2.015  1.00  0.70           H  
ATOM   1293 3HD1 LEU A  89      14.478   6.432   1.894  1.00  0.70           H  
ATOM   1294 1HD2 LEU A  89      13.533   5.606   4.730  1.00  0.70           H  
ATOM   1295 2HD2 LEU A  89      15.121   5.211   4.038  1.00  0.70           H  
ATOM   1296 3HD2 LEU A  89      15.015   6.079   5.591  1.00  0.70           H  
ATOM   1297  N   ARG A  90      19.115   7.571   4.841  1.00  0.68           N  
ATOM   1298  CA  ARG A  90      20.533   7.933   4.725  1.00  0.68           C  
ATOM   1299  C   ARG A  90      21.281   7.208   3.609  1.00  0.68           C  
ATOM   1300  O   ARG A  90      20.881   6.122   3.180  1.00  0.68           O  
ATOM   1301  CB  ARG A  90      21.215   7.665   6.056  1.00  0.68           C  
ATOM   1302  CG  ARG A  90      20.663   8.495   7.217  1.00  0.68           C  
ATOM   1303  CD  ARG A  90      21.358   8.210   8.498  1.00  0.68           C  
ATOM   1304  NE  ARG A  90      22.739   8.621   8.436  1.00  0.68           N  
ATOM   1305  CZ  ARG A  90      23.639   8.539   9.420  1.00  0.68           C  
ATOM   1306  NH1 ARG A  90      23.327   8.060  10.608  1.00  0.68           N  
ATOM   1307  NH2 ARG A  90      24.850   8.962   9.148  1.00  0.68           N  
ATOM   1308  H   ARG A  90      18.864   6.612   5.031  1.00  0.68           H  
ATOM   1309  HA  ARG A  90      20.599   9.004   4.527  1.00  0.68           H  
ATOM   1310 1HB  ARG A  90      21.116   6.615   6.316  1.00  0.68           H  
ATOM   1311 2HB  ARG A  90      22.282   7.883   5.966  1.00  0.68           H  
ATOM   1312 1HG  ARG A  90      20.792   9.554   6.986  1.00  0.68           H  
ATOM   1313 2HG  ARG A  90      19.601   8.283   7.354  1.00  0.68           H  
ATOM   1314 1HD  ARG A  90      20.873   8.755   9.306  1.00  0.68           H  
ATOM   1315 2HD  ARG A  90      21.327   7.141   8.704  1.00  0.68           H  
ATOM   1316  HE  ARG A  90      23.094   8.996   7.544  1.00  0.68           H  
ATOM   1317 1HH1 ARG A  90      22.387   7.743  10.791  1.00  0.68           H  
ATOM   1318 2HH1 ARG A  90      24.027   8.012  11.333  1.00  0.68           H  
ATOM   1319 1HH2 ARG A  90      25.011   9.324   8.191  1.00  0.68           H  
ATOM   1320 2HH2 ARG A  90      25.581   8.932   9.839  1.00  0.68           H  
ATOM   1321  N   HIS A  91      22.403   7.787   3.152  1.00  0.66           N  
ATOM   1322  CA  HIS A  91      23.185   7.205   2.048  1.00  0.66           C  
ATOM   1323  C   HIS A  91      24.077   6.051   2.516  1.00  0.66           C  
ATOM   1324  O   HIS A  91      25.306   6.073   2.376  1.00  0.66           O  
ATOM   1325  CB  HIS A  91      24.059   8.292   1.434  1.00  0.66           C  
ATOM   1326  CG  HIS A  91      23.298   9.422   0.832  1.00  0.66           C  
ATOM   1327  ND1 HIS A  91      22.802  10.452   1.601  1.00  0.66           N  
ATOM   1328  CD2 HIS A  91      22.955   9.706  -0.448  1.00  0.66           C  
ATOM   1329  CE1 HIS A  91      22.179  11.319   0.827  1.00  0.66           C  
ATOM   1330  NE2 HIS A  91      22.249  10.887  -0.424  1.00  0.66           N  
ATOM   1331  H   HIS A  91      22.727   8.670   3.574  1.00  0.66           H  
ATOM   1332  HA  HIS A  91      22.522   6.822   1.287  1.00  0.66           H  
ATOM   1333 1HB  HIS A  91      24.714   8.709   2.207  1.00  0.66           H  
ATOM   1334 2HB  HIS A  91      24.688   7.854   0.666  1.00  0.66           H  
ATOM   1335  HD1 HIS A  91      22.908  10.518   2.628  1.00  0.66           H  
ATOM   1336  HD2 HIS A  91      23.128   9.192  -1.395  1.00  0.66           H  
ATOM   1337  HE1 HIS A  91      21.717  12.201   1.264  1.00  0.66           H  
ATOM   1338  N   GLY A  92      23.415   5.011   3.016  1.00  0.64           N  
ATOM   1339  CA  GLY A  92      24.027   3.821   3.597  1.00  0.64           C  
ATOM   1340  C   GLY A  92      24.910   2.994   2.668  1.00  0.64           C  
ATOM   1341  O   GLY A  92      25.848   2.343   3.130  1.00  0.64           O  
ATOM   1342  H   GLY A  92      22.402   5.099   3.031  1.00  0.64           H  
ATOM   1343 1HA  GLY A  92      24.615   4.122   4.464  1.00  0.64           H  
ATOM   1344 2HA  GLY A  92      23.232   3.184   3.983  1.00  0.64           H  
ATOM   1345  N   GLY A  93      24.617   2.983   1.374  1.00  0.62           N  
ATOM   1346  CA  GLY A  93      25.407   2.139   0.497  1.00  0.62           C  
ATOM   1347  C   GLY A  93      24.971   2.173  -0.960  1.00  0.62           C  
ATOM   1348  O   GLY A  93      24.117   2.975  -1.356  1.00  0.62           O  
ATOM   1349  H   GLY A  93      23.858   3.544   1.020  1.00  0.62           H  
ATOM   1350 1HA  GLY A  93      26.449   2.430   0.576  1.00  0.62           H  
ATOM   1351 2HA  GLY A  93      25.339   1.120   0.873  1.00  0.62           H  
ATOM   1352  N   PRO A  94      25.558   1.293  -1.775  1.00  0.61           N  
ATOM   1353  CA  PRO A  94      25.349   1.189  -3.193  1.00  0.61           C  
ATOM   1354  C   PRO A  94      23.879   1.022  -3.444  1.00  0.61           C  
ATOM   1355  O   PRO A  94      23.214   0.261  -2.743  1.00  0.61           O  
ATOM   1356  CB  PRO A  94      26.088  -0.108  -3.536  1.00  0.61           C  
ATOM   1357  CG  PRO A  94      27.141  -0.247  -2.459  1.00  0.61           C  
ATOM   1358  CD  PRO A  94      26.487   0.276  -1.222  1.00  0.61           C  
ATOM   1359  HA  PRO A  94      25.755   2.071  -3.706  1.00  0.61           H  
ATOM   1360 1HB  PRO A  94      25.378  -0.947  -3.566  1.00  0.61           H  
ATOM   1361 2HB  PRO A  94      26.530  -0.030  -4.533  1.00  0.61           H  
ATOM   1362 1HG  PRO A  94      27.437  -1.301  -2.364  1.00  0.61           H  
ATOM   1363 2HG  PRO A  94      28.043   0.298  -2.708  1.00  0.61           H  
ATOM   1364 1HD  PRO A  94      25.932  -0.527  -0.716  1.00  0.61           H  
ATOM   1365 2HD  PRO A  94      27.261   0.721  -0.588  1.00  0.61           H  
ATOM   1366  N   GLY A  95      23.377   1.704  -4.443  1.00  0.60           N  
ATOM   1367  CA  GLY A  95      21.981   1.634  -4.811  1.00  0.60           C  
ATOM   1368  C   GLY A  95      21.124   2.724  -4.181  1.00  0.60           C  
ATOM   1369  O   GLY A  95      20.006   2.944  -4.628  1.00  0.60           O  
ATOM   1370  H   GLY A  95      23.978   2.321  -4.981  1.00  0.60           H  
ATOM   1371 1HA  GLY A  95      21.908   1.714  -5.894  1.00  0.60           H  
ATOM   1372 2HA  GLY A  95      21.585   0.655  -4.539  1.00  0.60           H  
ATOM   1373  N   VAL A  96      21.609   3.446  -3.174  1.00  0.60           N  
ATOM   1374  CA  VAL A  96      20.729   4.481  -2.622  1.00  0.60           C  
ATOM   1375  C   VAL A  96      20.440   5.576  -3.642  1.00  0.60           C  
ATOM   1376  O   VAL A  96      21.348   6.070  -4.315  1.00  0.60           O  
ATOM   1377  CB  VAL A  96      21.287   5.101  -1.328  1.00  0.60           C  
ATOM   1378  CG1 VAL A  96      20.445   6.247  -0.938  1.00  0.60           C  
ATOM   1379  CG2 VAL A  96      21.270   4.072  -0.205  1.00  0.60           C  
ATOM   1380  H   VAL A  96      22.534   3.263  -2.770  1.00  0.60           H  
ATOM   1381  HA  VAL A  96      19.777   4.021  -2.365  1.00  0.60           H  
ATOM   1382  HB  VAL A  96      22.309   5.446  -1.494  1.00  0.60           H  
ATOM   1383 1HG1 VAL A  96      20.796   6.687  -0.027  1.00  0.60           H  
ATOM   1384 2HG1 VAL A  96      20.445   7.006  -1.715  1.00  0.60           H  
ATOM   1385 3HG1 VAL A  96      19.447   5.858  -0.794  1.00  0.60           H  
ATOM   1386 1HG2 VAL A  96      21.658   4.520   0.704  1.00  0.60           H  
ATOM   1387 2HG2 VAL A  96      20.248   3.747  -0.035  1.00  0.60           H  
ATOM   1388 3HG2 VAL A  96      21.876   3.218  -0.477  1.00  0.60           H  
ATOM   1389  N   VAL A  97      19.162   5.935  -3.772  1.00  0.60           N  
ATOM   1390  CA  VAL A  97      18.746   6.965  -4.713  1.00  0.60           C  
ATOM   1391  C   VAL A  97      18.363   8.222  -3.961  1.00  0.60           C  
ATOM   1392  O   VAL A  97      17.533   8.182  -3.048  1.00  0.60           O  
ATOM   1393  CB  VAL A  97      17.564   6.495  -5.570  1.00  0.60           C  
ATOM   1394  CG1 VAL A  97      17.138   7.594  -6.560  1.00  0.60           C  
ATOM   1395  CG2 VAL A  97      17.983   5.218  -6.241  1.00  0.60           C  
ATOM   1396  H   VAL A  97      18.464   5.478  -3.195  1.00  0.60           H  
ATOM   1397  HA  VAL A  97      19.575   7.184  -5.374  1.00  0.60           H  
ATOM   1398  HB  VAL A  97      16.709   6.305  -4.941  1.00  0.60           H  
ATOM   1399 1HG1 VAL A  97      16.296   7.244  -7.156  1.00  0.60           H  
ATOM   1400 2HG1 VAL A  97      16.843   8.493  -6.016  1.00  0.60           H  
ATOM   1401 3HG1 VAL A  97      17.978   7.827  -7.218  1.00  0.60           H  
ATOM   1402 1HG2 VAL A  97      17.197   4.847  -6.838  1.00  0.60           H  
ATOM   1403 2HG2 VAL A  97      18.835   5.406  -6.845  1.00  0.60           H  
ATOM   1404 3HG2 VAL A  97      18.237   4.485  -5.490  1.00  0.60           H  
ATOM   1405  N   ALA A  98      18.947   9.341  -4.361  1.00  0.61           N  
ATOM   1406  CA  ALA A  98      18.730  10.602  -3.668  1.00  0.61           C  
ATOM   1407  C   ALA A  98      18.562  11.755  -4.617  1.00  0.61           C  
ATOM   1408  O   ALA A  98      18.900  11.671  -5.793  1.00  0.61           O  
ATOM   1409  CB  ALA A  98      19.904  10.888  -2.757  1.00  0.61           C  
ATOM   1410  H   ALA A  98      19.616   9.283  -5.131  1.00  0.61           H  
ATOM   1411  HA  ALA A  98      17.815  10.523  -3.094  1.00  0.61           H  
ATOM   1412 1HB  ALA A  98      19.732  11.821  -2.216  1.00  0.61           H  
ATOM   1413 2HB  ALA A  98      20.019  10.080  -2.051  1.00  0.61           H  
ATOM   1414 3HB  ALA A  98      20.812  10.978  -3.351  1.00  0.61           H  
ATOM   1415  N   MET A  99      18.023  12.849  -4.119  1.00  0.64           N  
ATOM   1416  CA  MET A  99      17.880  14.008  -4.979  1.00  0.64           C  
ATOM   1417  C   MET A  99      19.203  14.738  -5.081  1.00  0.64           C  
ATOM   1418  O   MET A  99      19.901  14.932  -4.087  1.00  0.64           O  
ATOM   1419  CB  MET A  99      16.797  14.911  -4.458  1.00  0.64           C  
ATOM   1420  CG  MET A  99      15.553  14.214  -4.338  1.00  0.64           C  
ATOM   1421  SD  MET A  99      15.062  13.429  -5.888  1.00  0.64           S  
ATOM   1422  CE  MET A  99      14.725  14.782  -6.956  1.00  0.64           C  
ATOM   1423  H   MET A  99      17.719  12.870  -3.145  1.00  0.64           H  
ATOM   1424  HA  MET A  99      17.600  13.678  -5.978  1.00  0.64           H  
ATOM   1425 1HB  MET A  99      17.076  15.306  -3.480  1.00  0.64           H  
ATOM   1426 2HB  MET A  99      16.661  15.756  -5.138  1.00  0.64           H  
ATOM   1427 1HG  MET A  99      15.644  13.448  -3.562  1.00  0.64           H  
ATOM   1428 2HG  MET A  99      14.794  14.932  -4.042  1.00  0.64           H  
ATOM   1429 1HE  MET A  99      14.433  14.419  -7.941  1.00  0.64           H  
ATOM   1430 2HE  MET A  99      13.936  15.389  -6.553  1.00  0.64           H  
ATOM   1431 3HE  MET A  99      15.627  15.381  -7.053  1.00  0.64           H  
ATOM   1432  N   ALA A 100      19.561  15.165  -6.285  1.00  0.67           N  
ATOM   1433  CA  ALA A 100      20.843  15.839  -6.496  1.00  0.67           C  
ATOM   1434  C   ALA A 100      20.773  17.324  -6.193  1.00  0.67           C  
ATOM   1435  O   ALA A 100      20.856  18.161  -7.089  1.00  0.67           O  
ATOM   1436  CB  ALA A 100      21.315  15.642  -7.910  1.00  0.67           C  
ATOM   1437  H   ALA A 100      18.926  15.014  -7.069  1.00  0.67           H  
ATOM   1438  HA  ALA A 100      21.570  15.391  -5.819  1.00  0.67           H  
ATOM   1439 1HB  ALA A 100      22.283  16.118  -8.051  1.00  0.67           H  
ATOM   1440 2HB  ALA A 100      21.396  14.575  -8.135  1.00  0.67           H  
ATOM   1441 3HB  ALA A 100      20.617  16.082  -8.531  1.00  0.67           H  
ATOM   1442  N   ASN A 101      20.635  17.634  -4.925  1.00  0.72           N  
ATOM   1443  CA  ASN A 101      20.514  19.001  -4.451  1.00  0.72           C  
ATOM   1444  C   ASN A 101      21.721  19.849  -4.803  1.00  0.72           C  
ATOM   1445  O   ASN A 101      22.871  19.375  -4.815  1.00  0.72           O  
ATOM   1446  CB  ASN A 101      20.323  19.083  -2.955  1.00  0.72           C  
ATOM   1447  CG  ASN A 101      19.072  18.562  -2.471  1.00  0.72           C  
ATOM   1448  OD1 ASN A 101      18.195  18.151  -3.236  1.00  0.72           O  
ATOM   1449  ND2 ASN A 101      18.950  18.569  -1.175  1.00  0.72           N  
ATOM   1450  H   ASN A 101      20.559  16.849  -4.285  1.00  0.72           H  
ATOM   1451  HA  ASN A 101      19.655  19.448  -4.940  1.00  0.72           H  
ATOM   1452 1HB  ASN A 101      21.132  18.630  -2.424  1.00  0.72           H  
ATOM   1453 2HB  ASN A 101      20.338  20.129  -2.686  1.00  0.72           H  
ATOM   1454 1HD2 ASN A 101      18.102  18.274  -0.720  1.00  0.72           H  
ATOM   1455 2HD2 ASN A 101      19.720  18.859  -0.581  1.00  0.72           H  
ATOM   1456  N   ASN A 102      21.441  21.146  -4.980  1.00  0.77           N  
ATOM   1457  CA  ASN A 102      22.424  22.183  -5.306  1.00  0.77           C  
ATOM   1458  C   ASN A 102      22.807  22.960  -4.046  1.00  0.77           C  
ATOM   1459  O   ASN A 102      23.381  24.047  -4.104  1.00  0.77           O  
ATOM   1460  CB  ASN A 102      21.841  23.134  -6.332  1.00  0.77           C  
ATOM   1461  CG  ASN A 102      21.601  22.488  -7.642  1.00  0.77           C  
ATOM   1462  OD1 ASN A 102      22.515  22.304  -8.454  1.00  0.77           O  
ATOM   1463  ND2 ASN A 102      20.370  22.114  -7.867  1.00  0.77           N  
ATOM   1464  H   ASN A 102      20.456  21.415  -4.903  1.00  0.77           H  
ATOM   1465  HA  ASN A 102      23.324  21.711  -5.701  1.00  0.77           H  
ATOM   1466 1HB  ASN A 102      20.901  23.525  -5.958  1.00  0.77           H  
ATOM   1467 2HB  ASN A 102      22.515  23.976  -6.471  1.00  0.77           H  
ATOM   1468 1HD2 ASN A 102      20.132  21.660  -8.723  1.00  0.77           H  
ATOM   1469 2HD2 ASN A 102      19.663  22.271  -7.174  1.00  0.77           H  
ATOM   1470  N   GLY A 103      22.451  22.383  -2.913  1.00  0.80           N  
ATOM   1471  CA  GLY A 103      22.686  22.922  -1.586  1.00  0.80           C  
ATOM   1472  C   GLY A 103      21.449  22.591  -0.765  1.00  0.80           C  
ATOM   1473  O   GLY A 103      20.427  22.246  -1.364  1.00  0.80           O  
ATOM   1474  H   GLY A 103      21.996  21.487  -2.985  1.00  0.80           H  
ATOM   1475 1HA  GLY A 103      23.578  22.454  -1.175  1.00  0.80           H  
ATOM   1476 2HA  GLY A 103      22.845  24.000  -1.634  1.00  0.80           H  
ATOM   1477  N   PRO A 104      21.482  22.747   0.564  1.00  0.82           N  
ATOM   1478  CA  PRO A 104      20.391  22.428   1.462  1.00  0.82           C  
ATOM   1479  C   PRO A 104      19.124  23.119   1.007  1.00  0.82           C  
ATOM   1480  O   PRO A 104      19.141  24.298   0.639  1.00  0.82           O  
ATOM   1481  CB  PRO A 104      20.889  23.001   2.796  1.00  0.82           C  
ATOM   1482  CG  PRO A 104      22.400  22.934   2.687  1.00  0.82           C  
ATOM   1483  CD  PRO A 104      22.693  23.270   1.237  1.00  0.82           C  
ATOM   1484  HA  PRO A 104      20.250  21.334   1.511  1.00  0.82           H  
ATOM   1485 1HB  PRO A 104      20.508  24.023   2.932  1.00  0.82           H  
ATOM   1486 2HB  PRO A 104      20.494  22.395   3.625  1.00  0.82           H  
ATOM   1487 1HG  PRO A 104      22.865  23.643   3.392  1.00  0.82           H  
ATOM   1488 2HG  PRO A 104      22.752  21.928   2.970  1.00  0.82           H  
ATOM   1489 1HD  PRO A 104      22.785  24.356   1.086  1.00  0.82           H  
ATOM   1490 2HD  PRO A 104      23.595  22.727   0.948  1.00  0.82           H  
ATOM   1491  N   ASN A 105      18.034  22.369   1.031  1.00  0.81           N  
ATOM   1492  CA  ASN A 105      16.703  22.792   0.624  1.00  0.81           C  
ATOM   1493  C   ASN A 105      16.547  23.192  -0.842  1.00  0.81           C  
ATOM   1494  O   ASN A 105      15.525  23.787  -1.193  1.00  0.81           O  
ATOM   1495  CB  ASN A 105      16.174  23.894   1.524  1.00  0.81           C  
ATOM   1496  CG  ASN A 105      15.829  23.400   2.904  1.00  0.81           C  
ATOM   1497  OD1 ASN A 105      15.134  22.374   3.064  1.00  0.81           O  
ATOM   1498  ND2 ASN A 105      16.292  24.108   3.910  1.00  0.81           N  
ATOM   1499  H   ASN A 105      18.120  21.401   1.351  1.00  0.81           H  
ATOM   1500  HA  ASN A 105      16.056  21.931   0.761  1.00  0.81           H  
ATOM   1501 1HB  ASN A 105      16.898  24.699   1.608  1.00  0.81           H  
ATOM   1502 2HB  ASN A 105      15.276  24.316   1.074  1.00  0.81           H  
ATOM   1503 1HD2 ASN A 105      16.093  23.832   4.852  1.00  0.81           H  
ATOM   1504 2HD2 ASN A 105      16.842  24.925   3.734  1.00  0.81           H  
ATOM   1505  N   THR A 106      17.509  22.840  -1.704  1.00  0.78           N  
ATOM   1506  CA  THR A 106      17.337  23.094  -3.126  1.00  0.78           C  
ATOM   1507  C   THR A 106      17.402  21.824  -3.967  1.00  0.78           C  
ATOM   1508  O   THR A 106      18.458  21.469  -4.509  1.00  0.78           O  
ATOM   1509  CB  THR A 106      18.412  24.055  -3.640  1.00  0.78           C  
ATOM   1510  OG1 THR A 106      18.376  25.282  -2.893  1.00  0.78           O  
ATOM   1511  CG2 THR A 106      18.186  24.344  -5.116  1.00  0.78           C  
ATOM   1512  H   THR A 106      18.372  22.407  -1.375  1.00  0.78           H  
ATOM   1513  HA  THR A 106      16.357  23.543  -3.281  1.00  0.78           H  
ATOM   1514  HB  THR A 106      19.395  23.596  -3.510  1.00  0.78           H  
ATOM   1515  HG1 THR A 106      18.662  25.120  -1.980  1.00  0.78           H  
ATOM   1516 1HG2 THR A 106      18.959  25.020  -5.475  1.00  0.78           H  
ATOM   1517 2HG2 THR A 106      18.224  23.412  -5.680  1.00  0.78           H  
ATOM   1518 3HG2 THR A 106      17.210  24.807  -5.248  1.00  0.78           H  
ATOM   1519  N   ALA A 107      16.244  21.193  -4.152  1.00  0.74           N  
ATOM   1520  CA  ALA A 107      16.121  19.954  -4.909  1.00  0.74           C  
ATOM   1521  C   ALA A 107      15.439  20.250  -6.217  1.00  0.74           C  
ATOM   1522  O   ALA A 107      14.572  21.109  -6.264  1.00  0.74           O  
ATOM   1523  CB  ALA A 107      15.322  18.922  -4.130  1.00  0.74           C  
ATOM   1524  H   ALA A 107      15.417  21.544  -3.674  1.00  0.74           H  
ATOM   1525  HA  ALA A 107      17.116  19.567  -5.121  1.00  0.74           H  
ATOM   1526 1HB  ALA A 107      15.240  18.008  -4.716  1.00  0.74           H  
ATOM   1527 2HB  ALA A 107      15.803  18.705  -3.185  1.00  0.74           H  
ATOM   1528 3HB  ALA A 107      14.340  19.321  -3.933  1.00  0.74           H  
ATOM   1529  N   SER A 108      15.771  19.518  -7.260  1.00  0.70           N  
ATOM   1530  CA  SER A 108      15.129  19.694  -8.560  1.00  0.70           C  
ATOM   1531  C   SER A 108      14.864  18.310  -9.073  1.00  0.70           C  
ATOM   1532  O   SER A 108      14.919  17.355  -8.317  1.00  0.70           O  
ATOM   1533  CB  SER A 108      15.999  20.427  -9.581  1.00  0.70           C  
ATOM   1534  OG  SER A 108      17.056  19.602 -10.104  1.00  0.70           O  
ATOM   1535  H   SER A 108      16.498  18.822  -7.158  1.00  0.70           H  
ATOM   1536  HA  SER A 108      14.179  20.220  -8.442  1.00  0.70           H  
ATOM   1537 1HB  SER A 108      15.374  20.789 -10.401  1.00  0.70           H  
ATOM   1538 2HB  SER A 108      16.434  21.309  -9.111  1.00  0.70           H  
ATOM   1539  HG  SER A 108      17.468  20.175 -10.812  1.00  0.70           H  
ATOM   1540  N   ALA A 109      14.582  18.203 -10.352  1.00  0.66           N  
ATOM   1541  CA  ALA A 109      14.335  16.931 -11.017  1.00  0.66           C  
ATOM   1542  C   ALA A 109      15.499  15.955 -10.892  1.00  0.66           C  
ATOM   1543  O   ALA A 109      15.316  14.741 -10.994  1.00  0.66           O  
ATOM   1544  CB  ALA A 109      14.149  17.167 -12.485  1.00  0.66           C  
ATOM   1545  H   ALA A 109      14.550  19.048 -10.904  1.00  0.66           H  
ATOM   1546  HA  ALA A 109      13.449  16.476 -10.576  1.00  0.66           H  
ATOM   1547 1HB  ALA A 109      13.981  16.237 -12.970  1.00  0.66           H  
ATOM   1548 2HB  ALA A 109      13.339  17.804 -12.642  1.00  0.66           H  
ATOM   1549 3HB  ALA A 109      15.055  17.616 -12.896  1.00  0.66           H  
ATOM   1550  N   GLN A 110      16.700  16.498 -10.745  1.00  0.63           N  
ATOM   1551  CA  GLN A 110      17.916  15.703 -10.747  1.00  0.63           C  
ATOM   1552  C   GLN A 110      18.012  14.695  -9.616  1.00  0.63           C  
ATOM   1553  O   GLN A 110      17.653  14.976  -8.472  1.00  0.63           O  
ATOM   1554  CB  GLN A 110      19.114  16.614 -10.633  1.00  0.63           C  
ATOM   1555  CG  GLN A 110      19.350  17.499 -11.738  1.00  0.63           C  
ATOM   1556  CD  GLN A 110      20.548  18.311 -11.433  1.00  0.63           C  
ATOM   1557  OE1 GLN A 110      21.646  17.952 -11.864  1.00  0.63           O  
ATOM   1558  NE2 GLN A 110      20.354  19.387 -10.685  1.00  0.63           N  
ATOM   1559  H   GLN A 110      16.771  17.512 -10.613  1.00  0.63           H  
ATOM   1560  HA  GLN A 110      17.966  15.159 -11.685  1.00  0.63           H  
ATOM   1561 1HB  GLN A 110      19.041  17.214  -9.723  1.00  0.63           H  
ATOM   1562 2HB  GLN A 110      20.002  15.993 -10.581  1.00  0.63           H  
ATOM   1563 1HG  GLN A 110      19.536  16.897 -12.611  1.00  0.63           H  
ATOM   1564 2HG  GLN A 110      18.494  18.156 -11.890  1.00  0.63           H  
ATOM   1565 1HE2 GLN A 110      21.134  19.967 -10.431  1.00  0.63           H  
ATOM   1566 2HE2 GLN A 110      19.404  19.600 -10.362  1.00  0.63           H  
ATOM   1567  N   PHE A 111      18.610  13.554  -9.913  1.00  0.61           N  
ATOM   1568  CA  PHE A 111      18.788  12.520  -8.914  1.00  0.61           C  
ATOM   1569  C   PHE A 111      20.112  11.799  -9.051  1.00  0.61           C  
ATOM   1570  O   PHE A 111      20.782  11.835 -10.089  1.00  0.61           O  
ATOM   1571  CB  PHE A 111      17.646  11.517  -8.991  1.00  0.61           C  
ATOM   1572  CG  PHE A 111      17.583  10.693 -10.269  1.00  0.61           C  
ATOM   1573  CD1 PHE A 111      18.195   9.437 -10.347  1.00  0.61           C  
ATOM   1574  CD2 PHE A 111      16.917  11.172 -11.394  1.00  0.61           C  
ATOM   1575  CE1 PHE A 111      18.129   8.685 -11.514  1.00  0.61           C  
ATOM   1576  CE2 PHE A 111      16.859  10.420 -12.557  1.00  0.61           C  
ATOM   1577  CZ  PHE A 111      17.456   9.181 -12.617  1.00  0.61           C  
ATOM   1578  H   PHE A 111      18.898  13.381 -10.869  1.00  0.61           H  
ATOM   1579  HA  PHE A 111      18.765  12.982  -7.933  1.00  0.61           H  
ATOM   1580 1HB  PHE A 111      17.710  10.831  -8.145  1.00  0.61           H  
ATOM   1581 2HB  PHE A 111      16.716  12.057  -8.895  1.00  0.61           H  
ATOM   1582  HD1 PHE A 111      18.727   9.050  -9.472  1.00  0.61           H  
ATOM   1583  HD2 PHE A 111      16.439  12.156 -11.352  1.00  0.61           H  
ATOM   1584  HE1 PHE A 111      18.609   7.707 -11.561  1.00  0.61           H  
ATOM   1585  HE2 PHE A 111      16.339  10.811 -13.425  1.00  0.61           H  
ATOM   1586  HZ  PHE A 111      17.403   8.600 -13.533  1.00  0.61           H  
ATOM   1587  N   LEU A 112      20.480  11.122  -7.982  1.00  0.60           N  
ATOM   1588  CA  LEU A 112      21.742  10.434  -7.941  1.00  0.60           C  
ATOM   1589  C   LEU A 112      21.605   9.009  -7.445  1.00  0.60           C  
ATOM   1590  O   LEU A 112      20.960   8.769  -6.424  1.00  0.60           O  
ATOM   1591  CB  LEU A 112      22.663  11.173  -6.966  1.00  0.60           C  
ATOM   1592  CG  LEU A 112      23.975  10.690  -6.925  1.00  0.60           C  
ATOM   1593  CD1 LEU A 112      24.472  11.055  -8.210  1.00  0.60           C  
ATOM   1594  CD2 LEU A 112      24.757  11.266  -5.765  1.00  0.60           C  
ATOM   1595  H   LEU A 112      19.886  11.138  -7.163  1.00  0.60           H  
ATOM   1596  HA  LEU A 112      22.169  10.412  -8.940  1.00  0.60           H  
ATOM   1597 1HB  LEU A 112      22.705  12.223  -7.258  1.00  0.60           H  
ATOM   1598 2HB  LEU A 112      22.239  11.109  -5.962  1.00  0.60           H  
ATOM   1599  HG  LEU A 112      23.982   9.608  -6.849  1.00  0.60           H  
ATOM   1600 1HD1 LEU A 112      25.404  10.724  -8.347  1.00  0.60           H  
ATOM   1601 2HD1 LEU A 112      23.837  10.618  -8.932  1.00  0.60           H  
ATOM   1602 3HD1 LEU A 112      24.446  12.135  -8.305  1.00  0.60           H  
ATOM   1603 1HD2 LEU A 112      25.766  10.905  -5.779  1.00  0.60           H  
ATOM   1604 2HD2 LEU A 112      24.764  12.354  -5.827  1.00  0.60           H  
ATOM   1605 3HD2 LEU A 112      24.286  10.953  -4.837  1.00  0.60           H  
ATOM   1606  N   ILE A 113      22.225   8.062  -8.150  1.00  0.61           N  
ATOM   1607  CA  ILE A 113      22.248   6.690  -7.662  1.00  0.61           C  
ATOM   1608  C   ILE A 113      23.652   6.405  -7.119  1.00  0.61           C  
ATOM   1609  O   ILE A 113      24.653   6.527  -7.835  1.00  0.61           O  
ATOM   1610  CB  ILE A 113      21.946   5.658  -8.759  1.00  0.61           C  
ATOM   1611  CG1 ILE A 113      20.559   5.889  -9.421  1.00  0.61           C  
ATOM   1612  CG2 ILE A 113      22.003   4.273  -8.138  1.00  0.61           C  
ATOM   1613  CD1 ILE A 113      20.323   5.015 -10.647  1.00  0.61           C  
ATOM   1614  H   ILE A 113      22.711   8.308  -9.013  1.00  0.61           H  
ATOM   1615  HA  ILE A 113      21.530   6.573  -6.853  1.00  0.61           H  
ATOM   1616  HB  ILE A 113      22.701   5.730  -9.543  1.00  0.61           H  
ATOM   1617 1HG1 ILE A 113      19.789   5.684  -8.719  1.00  0.61           H  
ATOM   1618 2HG1 ILE A 113      20.484   6.934  -9.726  1.00  0.61           H  
ATOM   1619 1HG2 ILE A 113      21.817   3.543  -8.905  1.00  0.61           H  
ATOM   1620 2HG2 ILE A 113      22.985   4.100  -7.705  1.00  0.61           H  
ATOM   1621 3HG2 ILE A 113      21.248   4.192  -7.354  1.00  0.61           H  
ATOM   1622 1HD1 ILE A 113      19.342   5.227 -11.067  1.00  0.61           H  
ATOM   1623 2HD1 ILE A 113      21.089   5.222 -11.395  1.00  0.61           H  
ATOM   1624 3HD1 ILE A 113      20.373   3.967 -10.356  1.00  0.61           H  
ATOM   1625  N   ALA A 114      23.743   6.082  -5.837  1.00  0.62           N  
ATOM   1626  CA  ALA A 114      25.031   5.815  -5.210  1.00  0.62           C  
ATOM   1627  C   ALA A 114      25.602   4.491  -5.693  1.00  0.62           C  
ATOM   1628  O   ALA A 114      24.848   3.553  -5.958  1.00  0.62           O  
ATOM   1629  CB  ALA A 114      24.878   5.784  -3.698  1.00  0.62           C  
ATOM   1630  H   ALA A 114      22.893   6.014  -5.276  1.00  0.62           H  
ATOM   1631  HA  ALA A 114      25.722   6.610  -5.489  1.00  0.62           H  
ATOM   1632 1HB  ALA A 114      25.841   5.604  -3.242  1.00  0.62           H  
ATOM   1633 2HB  ALA A 114      24.482   6.732  -3.351  1.00  0.62           H  
ATOM   1634 3HB  ALA A 114      24.190   4.985  -3.418  1.00  0.62           H  
ATOM   1635  N   THR A 115      26.925   4.380  -5.767  1.00  0.65           N  
ATOM   1636  CA  THR A 115      27.541   3.086  -6.055  1.00  0.65           C  
ATOM   1637  C   THR A 115      28.338   2.617  -4.843  1.00  0.65           C  
ATOM   1638  O   THR A 115      28.620   1.429  -4.698  1.00  0.65           O  
ATOM   1639  CB  THR A 115      28.431   3.165  -7.286  1.00  0.65           C  
ATOM   1640  OG1 THR A 115      29.470   4.082  -7.044  1.00  0.65           O  
ATOM   1641  CG2 THR A 115      27.603   3.610  -8.471  1.00  0.65           C  
ATOM   1642  H   THR A 115      27.525   5.189  -5.623  1.00  0.65           H  
ATOM   1643  HA  THR A 115      26.761   2.353  -6.245  1.00  0.65           H  
ATOM   1644  HB  THR A 115      28.865   2.195  -7.492  1.00  0.65           H  
ATOM   1645  HG1 THR A 115      29.137   4.767  -6.443  1.00  0.65           H  
ATOM   1646 1HG2 THR A 115      28.227   3.670  -9.341  1.00  0.65           H  
ATOM   1647 2HG2 THR A 115      26.822   2.887  -8.628  1.00  0.65           H  
ATOM   1648 3HG2 THR A 115      27.162   4.575  -8.282  1.00  0.65           H  
ATOM   1649  N   VAL A 116      28.671   3.566  -3.969  1.00  0.69           N  
ATOM   1650  CA  VAL A 116      29.391   3.322  -2.717  1.00  0.69           C  
ATOM   1651  C   VAL A 116      28.620   4.045  -1.609  1.00  0.69           C  
ATOM   1652  O   VAL A 116      27.714   4.810  -1.914  1.00  0.69           O  
ATOM   1653  CB  VAL A 116      30.824   3.860  -2.790  1.00  0.69           C  
ATOM   1654  CG1 VAL A 116      31.596   3.198  -3.937  1.00  0.69           C  
ATOM   1655  CG2 VAL A 116      30.753   5.311  -2.954  1.00  0.69           C  
ATOM   1656  H   VAL A 116      28.459   4.526  -4.221  1.00  0.69           H  
ATOM   1657  HA  VAL A 116      29.413   2.254  -2.508  1.00  0.69           H  
ATOM   1658  HB  VAL A 116      31.348   3.622  -1.866  1.00  0.69           H  
ATOM   1659 1HG1 VAL A 116      32.612   3.583  -3.960  1.00  0.69           H  
ATOM   1660 2HG1 VAL A 116      31.622   2.120  -3.780  1.00  0.69           H  
ATOM   1661 3HG1 VAL A 116      31.110   3.415  -4.889  1.00  0.69           H  
ATOM   1662 1HG2 VAL A 116      31.757   5.731  -2.999  1.00  0.69           H  
ATOM   1663 2HG2 VAL A 116      30.225   5.509  -3.853  1.00  0.69           H  
ATOM   1664 3HG2 VAL A 116      30.219   5.742  -2.124  1.00  0.69           H  
ATOM   1665  N   GLY A 117      28.929   3.815  -0.331  1.00  0.73           N  
ATOM   1666  CA  GLY A 117      28.254   4.631   0.693  1.00  0.73           C  
ATOM   1667  C   GLY A 117      28.696   6.082   0.521  1.00  0.73           C  
ATOM   1668  O   GLY A 117      29.873   6.331   0.255  1.00  0.73           O  
ATOM   1669  H   GLY A 117      29.641   3.146  -0.076  1.00  0.73           H  
ATOM   1670 1HA  GLY A 117      27.172   4.571   0.579  1.00  0.73           H  
ATOM   1671 2HA  GLY A 117      28.503   4.272   1.692  1.00  0.73           H  
ATOM   1672  N   LEU A 118      27.782   7.036   0.723  1.00  0.77           N  
ATOM   1673  CA  LEU A 118      28.113   8.456   0.532  1.00  0.77           C  
ATOM   1674  C   LEU A 118      27.669   9.267   1.742  1.00  0.77           C  
ATOM   1675  O   LEU A 118      27.000  10.290   1.601  1.00  0.77           O  
ATOM   1676  CB  LEU A 118      27.428   9.015  -0.726  1.00  0.77           C  
ATOM   1677  CG  LEU A 118      27.724   8.305  -2.083  1.00  0.77           C  
ATOM   1678  CD1 LEU A 118      26.783   8.821  -3.125  1.00  0.77           C  
ATOM   1679  CD2 LEU A 118      29.140   8.539  -2.536  1.00  0.77           C  
ATOM   1680  H   LEU A 118      26.842   6.768   1.024  1.00  0.77           H  
ATOM   1681  HA  LEU A 118      29.192   8.557   0.423  1.00  0.77           H  
ATOM   1682 1HB  LEU A 118      26.356   9.000  -0.575  1.00  0.77           H  
ATOM   1683 2HB  LEU A 118      27.733  10.053  -0.833  1.00  0.77           H  
ATOM   1684  HG  LEU A 118      27.547   7.247  -1.964  1.00  0.77           H  
ATOM   1685 1HD1 LEU A 118      26.974   8.297  -4.039  1.00  0.77           H  
ATOM   1686 2HD1 LEU A 118      25.757   8.654  -2.814  1.00  0.77           H  
ATOM   1687 3HD1 LEU A 118      26.947   9.879  -3.274  1.00  0.77           H  
ATOM   1688 1HD2 LEU A 118      29.302   8.020  -3.483  1.00  0.77           H  
ATOM   1689 2HD2 LEU A 118      29.303   9.603  -2.674  1.00  0.77           H  
ATOM   1690 3HD2 LEU A 118      29.832   8.155  -1.785  1.00  0.77           H  
ATOM   1691  N   GLY A 119      28.029   8.798   2.935  1.00  0.80           N  
ATOM   1692  CA  GLY A 119      27.559   9.375   4.204  1.00  0.80           C  
ATOM   1693  C   GLY A 119      27.795  10.880   4.365  1.00  0.80           C  
ATOM   1694  O   GLY A 119      27.078  11.548   5.102  1.00  0.80           O  
ATOM   1695  H   GLY A 119      28.616   7.975   2.960  1.00  0.80           H  
ATOM   1696 1HA  GLY A 119      26.489   9.172   4.303  1.00  0.80           H  
ATOM   1697 2HA  GLY A 119      28.039   8.849   5.028  1.00  0.80           H  
ATOM   1698  N   HIS A 120      28.764  11.440   3.655  1.00  0.81           N  
ATOM   1699  CA  HIS A 120      29.028  12.874   3.745  1.00  0.81           C  
ATOM   1700  C   HIS A 120      27.848  13.722   3.231  1.00  0.81           C  
ATOM   1701  O   HIS A 120      27.740  14.915   3.545  1.00  0.81           O  
ATOM   1702  CB  HIS A 120      30.311  13.227   2.980  1.00  0.81           C  
ATOM   1703  CG  HIS A 120      30.256  12.888   1.517  1.00  0.81           C  
ATOM   1704  ND1 HIS A 120      30.445  11.603   1.051  1.00  0.81           N  
ATOM   1705  CD2 HIS A 120      30.028  13.653   0.424  1.00  0.81           C  
ATOM   1706  CE1 HIS A 120      30.334  11.593  -0.263  1.00  0.81           C  
ATOM   1707  NE2 HIS A 120      30.085  12.822  -0.671  1.00  0.81           N  
ATOM   1708  H   HIS A 120      29.325  10.863   3.049  1.00  0.81           H  
ATOM   1709  HA  HIS A 120      29.187  13.141   4.790  1.00  0.81           H  
ATOM   1710 1HB  HIS A 120      30.509  14.295   3.074  1.00  0.81           H  
ATOM   1711 2HB  HIS A 120      31.153  12.696   3.420  1.00  0.81           H  
ATOM   1712  HD2 HIS A 120      29.833  14.725   0.413  1.00  0.81           H  
ATOM   1713  HE1 HIS A 120      30.435  10.719  -0.894  1.00  0.81           H  
ATOM   1714  HE2 HIS A 120      29.952  13.110  -1.629  1.00  0.81           H  
ATOM   1715  N   MET A 121      26.949  13.103   2.455  1.00  0.82           N  
ATOM   1716  CA  MET A 121      25.772  13.771   1.910  1.00  0.82           C  
ATOM   1717  C   MET A 121      24.597  13.757   2.897  1.00  0.82           C  
ATOM   1718  O   MET A 121      23.546  14.383   2.669  1.00  0.82           O  
ATOM   1719  CB  MET A 121      25.358  13.072   0.630  1.00  0.82           C  
ATOM   1720  CG  MET A 121      26.334  13.170  -0.505  1.00  0.82           C  
ATOM   1721  SD  MET A 121      25.821  12.195  -1.927  1.00  0.82           S  
ATOM   1722  CE  MET A 121      24.381  13.080  -2.439  1.00  0.82           C  
ATOM   1723  H   MET A 121      27.077  12.114   2.234  1.00  0.82           H  
ATOM   1724  HA  MET A 121      26.023  14.807   1.695  1.00  0.82           H  
ATOM   1725 1HB  MET A 121      25.215  12.012   0.837  1.00  0.82           H  
ATOM   1726 2HB  MET A 121      24.406  13.468   0.289  1.00  0.82           H  
ATOM   1727 1HG  MET A 121      26.450  14.209  -0.808  1.00  0.82           H  
ATOM   1728 2HG  MET A 121      27.289  12.792  -0.165  1.00  0.82           H  
ATOM   1729 1HE  MET A 121      23.933  12.606  -3.297  1.00  0.82           H  
ATOM   1730 2HE  MET A 121      23.665  13.086  -1.627  1.00  0.82           H  
ATOM   1731 3HE  MET A 121      24.655  14.100  -2.691  1.00  0.82           H  
ATOM   1732  N   ASP A 122      24.726  12.999   3.981  1.00  0.81           N  
ATOM   1733  CA  ASP A 122      23.624  12.944   4.914  1.00  0.81           C  
ATOM   1734  C   ASP A 122      23.386  14.343   5.472  1.00  0.81           C  
ATOM   1735  O   ASP A 122      24.327  15.055   5.826  1.00  0.81           O  
ATOM   1736  CB  ASP A 122      23.907  11.920   6.012  1.00  0.81           C  
ATOM   1737  CG  ASP A 122      23.837  10.442   5.495  1.00  0.81           C  
ATOM   1738  OD1 ASP A 122      23.371  10.197   4.371  1.00  0.81           O  
ATOM   1739  OD2 ASP A 122      24.231   9.561   6.246  1.00  0.81           O  
ATOM   1740  H   ASP A 122      25.591  12.497   4.188  1.00  0.81           H  
ATOM   1741  HA  ASP A 122      22.726  12.631   4.379  1.00  0.81           H  
ATOM   1742 1HB  ASP A 122      24.905  12.100   6.421  1.00  0.81           H  
ATOM   1743 2HB  ASP A 122      23.192  12.049   6.825  1.00  0.81           H  
ATOM   1744  N   GLY A 123      22.126  14.751   5.534  1.00  0.79           N  
ATOM   1745  CA  GLY A 123      21.769  16.066   6.061  1.00  0.79           C  
ATOM   1746  C   GLY A 123      21.917  17.193   5.027  1.00  0.79           C  
ATOM   1747  O   GLY A 123      21.604  18.347   5.318  1.00  0.79           O  
ATOM   1748  H   GLY A 123      21.390  14.134   5.219  1.00  0.79           H  
ATOM   1749 1HA  GLY A 123      20.740  16.039   6.419  1.00  0.79           H  
ATOM   1750 2HA  GLY A 123      22.393  16.286   6.925  1.00  0.79           H  
ATOM   1751  N   LYS A 124      22.392  16.862   3.820  1.00  0.76           N  
ATOM   1752  CA  LYS A 124      22.587  17.852   2.762  1.00  0.76           C  
ATOM   1753  C   LYS A 124      21.681  17.506   1.592  1.00  0.76           C  
ATOM   1754  O   LYS A 124      21.190  18.394   0.880  1.00  0.76           O  
ATOM   1755  CB  LYS A 124      24.038  17.839   2.305  1.00  0.76           C  
ATOM   1756  CG  LYS A 124      25.036  18.187   3.395  1.00  0.76           C  
ATOM   1757  CD  LYS A 124      26.458  18.136   2.873  1.00  0.76           C  
ATOM   1758  CE  LYS A 124      27.464  18.400   3.981  1.00  0.76           C  
ATOM   1759  NZ  LYS A 124      27.445  17.299   4.990  1.00  0.76           N  
ATOM   1760  H   LYS A 124      22.663  15.900   3.625  1.00  0.76           H  
ATOM   1761  HA  LYS A 124      22.316  18.841   3.131  1.00  0.76           H  
ATOM   1762 1HB  LYS A 124      24.288  16.846   1.934  1.00  0.76           H  
ATOM   1763 2HB  LYS A 124      24.165  18.539   1.480  1.00  0.76           H  
ATOM   1764 1HG  LYS A 124      24.824  19.180   3.789  1.00  0.76           H  
ATOM   1765 2HG  LYS A 124      24.941  17.460   4.207  1.00  0.76           H  
ATOM   1766 1HD  LYS A 124      26.650  17.143   2.458  1.00  0.76           H  
ATOM   1767 2HD  LYS A 124      26.590  18.873   2.083  1.00  0.76           H  
ATOM   1768 1HE  LYS A 124      28.462  18.464   3.550  1.00  0.76           H  
ATOM   1769 2HE  LYS A 124      27.229  19.341   4.476  1.00  0.76           H  
ATOM   1770 1HZ  LYS A 124      28.119  17.475   5.713  1.00  0.76           H  
ATOM   1771 2HZ  LYS A 124      26.521  17.226   5.401  1.00  0.76           H  
ATOM   1772 3HZ  LYS A 124      27.667  16.405   4.515  1.00  0.76           H  
ATOM   1773  N   HIS A 125      21.455  16.195   1.442  1.00  0.73           N  
ATOM   1774  CA  HIS A 125      20.629  15.630   0.386  1.00  0.73           C  
ATOM   1775  C   HIS A 125      19.600  14.651   0.956  1.00  0.73           C  
ATOM   1776  O   HIS A 125      19.886  13.919   1.906  1.00  0.73           O  
ATOM   1777  CB  HIS A 125      21.516  14.895  -0.618  1.00  0.73           C  
ATOM   1778  CG  HIS A 125      22.510  15.786  -1.304  1.00  0.73           C  
ATOM   1779  ND1 HIS A 125      23.701  16.196  -0.737  1.00  0.73           N  
ATOM   1780  CD2 HIS A 125      22.458  16.331  -2.494  1.00  0.73           C  
ATOM   1781  CE1 HIS A 125      24.315  17.011  -1.582  1.00  0.73           C  
ATOM   1782  NE2 HIS A 125      23.562  17.116  -2.664  1.00  0.73           N  
ATOM   1783  H   HIS A 125      21.951  15.557   2.058  1.00  0.73           H  
ATOM   1784  HA  HIS A 125      20.091  16.418  -0.129  1.00  0.73           H  
ATOM   1785 1HB  HIS A 125      22.064  14.119  -0.106  1.00  0.73           H  
ATOM   1786 2HB  HIS A 125      20.894  14.416  -1.380  1.00  0.73           H  
ATOM   1787  HD2 HIS A 125      21.674  16.190  -3.154  1.00  0.73           H  
ATOM   1788  HE1 HIS A 125      25.262  17.515  -1.409  1.00  0.73           H  
ATOM   1789  HE2 HIS A 125      23.713  17.691  -3.518  1.00  0.73           H  
ATOM   1790  N   VAL A 126      18.414  14.623   0.350  1.00  0.70           N  
ATOM   1791  CA  VAL A 126      17.350  13.686   0.711  1.00  0.70           C  
ATOM   1792  C   VAL A 126      17.311  12.430  -0.128  1.00  0.70           C  
ATOM   1793  O   VAL A 126      17.242  12.486  -1.358  1.00  0.70           O  
ATOM   1794  CB  VAL A 126      15.964  14.369   0.623  1.00  0.70           C  
ATOM   1795  CG1 VAL A 126      14.863  13.386   0.826  1.00  0.70           C  
ATOM   1796  CG2 VAL A 126      15.864  15.381   1.737  1.00  0.70           C  
ATOM   1797  H   VAL A 126      18.242  15.281  -0.400  1.00  0.70           H  
ATOM   1798  HA  VAL A 126      17.507  13.391   1.750  1.00  0.70           H  
ATOM   1799  HB  VAL A 126      15.845  14.846  -0.351  1.00  0.70           H  
ATOM   1800 1HG1 VAL A 126      13.903  13.897   0.784  1.00  0.70           H  
ATOM   1801 2HG1 VAL A 126      14.897  12.626   0.044  1.00  0.70           H  
ATOM   1802 3HG1 VAL A 126      14.975  12.907   1.794  1.00  0.70           H  
ATOM   1803 1HG2 VAL A 126      14.902  15.864   1.694  1.00  0.70           H  
ATOM   1804 2HG2 VAL A 126      15.976  14.880   2.700  1.00  0.70           H  
ATOM   1805 3HG2 VAL A 126      16.652  16.119   1.620  1.00  0.70           H  
ATOM   1806  N   VAL A 127      17.311  11.301   0.566  1.00  0.67           N  
ATOM   1807  CA  VAL A 127      17.209   9.990  -0.043  1.00  0.67           C  
ATOM   1808  C   VAL A 127      15.764   9.656  -0.349  1.00  0.67           C  
ATOM   1809  O   VAL A 127      14.887   9.824   0.494  1.00  0.67           O  
ATOM   1810  CB  VAL A 127      17.821   8.929   0.863  1.00  0.67           C  
ATOM   1811  CG1 VAL A 127      17.566   7.576   0.298  1.00  0.67           C  
ATOM   1812  CG2 VAL A 127      19.297   9.170   0.991  1.00  0.67           C  
ATOM   1813  H   VAL A 127      17.386  11.359   1.574  1.00  0.67           H  
ATOM   1814  HA  VAL A 127      17.770   9.990  -0.966  1.00  0.67           H  
ATOM   1815  HB  VAL A 127      17.399   8.994   1.811  1.00  0.67           H  
ATOM   1816 1HG1 VAL A 127      18.011   6.821   0.946  1.00  0.67           H  
ATOM   1817 2HG1 VAL A 127      16.495   7.400   0.226  1.00  0.67           H  
ATOM   1818 3HG1 VAL A 127      17.999   7.527  -0.685  1.00  0.67           H  
ATOM   1819 1HG2 VAL A 127      19.724   8.421   1.638  1.00  0.67           H  
ATOM   1820 2HG2 VAL A 127      19.764   9.110   0.018  1.00  0.67           H  
ATOM   1821 3HG2 VAL A 127      19.469  10.157   1.418  1.00  0.67           H  
ATOM   1822  N   ALA A 128      15.506   9.247  -1.581  1.00  0.65           N  
ATOM   1823  CA  ALA A 128      14.154   8.926  -1.985  1.00  0.65           C  
ATOM   1824  C   ALA A 128      13.956   7.487  -2.358  1.00  0.65           C  
ATOM   1825  O   ALA A 128      12.822   7.076  -2.567  1.00  0.65           O  
ATOM   1826  CB  ALA A 128      13.743   9.775  -3.151  1.00  0.65           C  
ATOM   1827  H   ALA A 128      16.273   9.123  -2.229  1.00  0.65           H  
ATOM   1828  HA  ALA A 128      13.514   9.120  -1.141  1.00  0.65           H  
ATOM   1829 1HB  ALA A 128      12.707   9.560  -3.420  1.00  0.65           H  
ATOM   1830 2HB  ALA A 128      13.842  10.805  -2.868  1.00  0.65           H  
ATOM   1831 3HB  ALA A 128      14.396   9.561  -3.995  1.00  0.65           H  
ATOM   1832  N   GLY A 129      15.014   6.706  -2.457  1.00  0.63           N  
ATOM   1833  CA  GLY A 129      14.784   5.338  -2.876  1.00  0.63           C  
ATOM   1834  C   GLY A 129      16.007   4.451  -2.873  1.00  0.63           C  
ATOM   1835  O   GLY A 129      17.050   4.777  -2.299  1.00  0.63           O  
ATOM   1836  H   GLY A 129      15.952   7.071  -2.318  1.00  0.63           H  
ATOM   1837 1HA  GLY A 129      14.016   4.893  -2.244  1.00  0.63           H  
ATOM   1838 2HA  GLY A 129      14.378   5.359  -3.885  1.00  0.63           H  
ATOM   1839  N   PHE A 130      15.857   3.291  -3.485  1.00  0.62           N  
ATOM   1840  CA  PHE A 130      16.950   2.336  -3.531  1.00  0.62           C  
ATOM   1841  C   PHE A 130      16.880   1.440  -4.762  1.00  0.62           C  
ATOM   1842  O   PHE A 130      15.817   0.931  -5.122  1.00  0.62           O  
ATOM   1843  CB  PHE A 130      16.959   1.493  -2.250  1.00  0.62           C  
ATOM   1844  CG  PHE A 130      18.120   0.577  -2.116  1.00  0.62           C  
ATOM   1845  CD1 PHE A 130      19.304   1.051  -1.602  1.00  0.62           C  
ATOM   1846  CD2 PHE A 130      18.040  -0.748  -2.482  1.00  0.62           C  
ATOM   1847  CE1 PHE A 130      20.396   0.237  -1.459  1.00  0.62           C  
ATOM   1848  CE2 PHE A 130      19.133  -1.576  -2.342  1.00  0.62           C  
ATOM   1849  CZ  PHE A 130      20.313  -1.080  -1.831  1.00  0.62           C  
ATOM   1850  H   PHE A 130      14.947   3.093  -3.901  1.00  0.62           H  
ATOM   1851  HA  PHE A 130      17.879   2.893  -3.571  1.00  0.62           H  
ATOM   1852 1HB  PHE A 130      16.955   2.156  -1.384  1.00  0.62           H  
ATOM   1853 2HB  PHE A 130      16.050   0.894  -2.208  1.00  0.62           H  
ATOM   1854  HD1 PHE A 130      19.364   2.084  -1.312  1.00  0.62           H  
ATOM   1855  HD2 PHE A 130      17.110  -1.138  -2.892  1.00  0.62           H  
ATOM   1856  HE1 PHE A 130      21.331   0.635  -1.057  1.00  0.62           H  
ATOM   1857  HE2 PHE A 130      19.065  -2.621  -2.645  1.00  0.62           H  
ATOM   1858  HZ  PHE A 130      21.183  -1.728  -1.727  1.00  0.62           H  
ATOM   1859  N   VAL A 131      18.019   1.208  -5.404  1.00  0.62           N  
ATOM   1860  CA  VAL A 131      18.029   0.292  -6.529  1.00  0.62           C  
ATOM   1861  C   VAL A 131      17.908  -1.128  -6.007  1.00  0.62           C  
ATOM   1862  O   VAL A 131      18.818  -1.664  -5.378  1.00  0.62           O  
ATOM   1863  CB  VAL A 131      19.326   0.433  -7.344  1.00  0.62           C  
ATOM   1864  CG1 VAL A 131      19.359  -0.589  -8.465  1.00  0.62           C  
ATOM   1865  CG2 VAL A 131      19.415   1.811  -7.925  1.00  0.62           C  
ATOM   1866  H   VAL A 131      18.863   1.681  -5.113  1.00  0.62           H  
ATOM   1867  HA  VAL A 131      17.188   0.511  -7.177  1.00  0.62           H  
ATOM   1868  HB  VAL A 131      20.170   0.248  -6.696  1.00  0.62           H  
ATOM   1869 1HG1 VAL A 131      20.276  -0.488  -9.035  1.00  0.62           H  
ATOM   1870 2HG1 VAL A 131      19.302  -1.594  -8.048  1.00  0.62           H  
ATOM   1871 3HG1 VAL A 131      18.504  -0.428  -9.119  1.00  0.62           H  
ATOM   1872 1HG2 VAL A 131      20.323   1.892  -8.477  1.00  0.62           H  
ATOM   1873 2HG2 VAL A 131      18.588   1.967  -8.585  1.00  0.62           H  
ATOM   1874 3HG2 VAL A 131      19.400   2.552  -7.129  1.00  0.62           H  
ATOM   1875  N   VAL A 132      16.767  -1.724  -6.310  1.00  0.62           N  
ATOM   1876  CA  VAL A 132      16.360  -3.047  -5.867  1.00  0.62           C  
ATOM   1877  C   VAL A 132      16.989  -4.090  -6.744  1.00  0.62           C  
ATOM   1878  O   VAL A 132      17.450  -5.132  -6.278  1.00  0.62           O  
ATOM   1879  CB  VAL A 132      14.841  -3.175  -5.942  1.00  0.62           C  
ATOM   1880  CG1 VAL A 132      14.402  -4.581  -5.608  1.00  0.62           C  
ATOM   1881  CG2 VAL A 132      14.230  -2.184  -5.021  1.00  0.62           C  
ATOM   1882  H   VAL A 132      16.126  -1.195  -6.891  1.00  0.62           H  
ATOM   1883  HA  VAL A 132      16.690  -3.192  -4.839  1.00  0.62           H  
ATOM   1884  HB  VAL A 132      14.518  -2.965  -6.965  1.00  0.62           H  
ATOM   1885 1HG1 VAL A 132      13.317  -4.649  -5.683  1.00  0.62           H  
ATOM   1886 2HG1 VAL A 132      14.860  -5.279  -6.310  1.00  0.62           H  
ATOM   1887 3HG1 VAL A 132      14.713  -4.829  -4.594  1.00  0.62           H  
ATOM   1888 1HG2 VAL A 132      13.177  -2.262  -5.102  1.00  0.62           H  
ATOM   1889 2HG2 VAL A 132      14.542  -2.381  -3.998  1.00  0.62           H  
ATOM   1890 3HG2 VAL A 132      14.544  -1.188  -5.311  1.00  0.62           H  
ATOM   1891  N   ASP A 133      16.980  -3.795  -8.035  1.00  0.62           N  
ATOM   1892  CA  ASP A 133      17.536  -4.692  -9.026  1.00  0.62           C  
ATOM   1893  C   ASP A 133      18.148  -3.872 -10.134  1.00  0.62           C  
ATOM   1894  O   ASP A 133      17.885  -2.678 -10.264  1.00  0.62           O  
ATOM   1895  CB  ASP A 133      16.464  -5.650  -9.575  1.00  0.62           C  
ATOM   1896  CG  ASP A 133      17.042  -6.941 -10.265  1.00  0.62           C  
ATOM   1897  OD1 ASP A 133      18.252  -7.035 -10.430  1.00  0.62           O  
ATOM   1898  OD2 ASP A 133      16.261  -7.798 -10.614  1.00  0.62           O  
ATOM   1899  H   ASP A 133      16.576  -2.899  -8.313  1.00  0.62           H  
ATOM   1900  HA  ASP A 133      18.324  -5.285  -8.562  1.00  0.62           H  
ATOM   1901 1HB  ASP A 133      15.807  -5.959  -8.761  1.00  0.62           H  
ATOM   1902 2HB  ASP A 133      15.850  -5.119 -10.304  1.00  0.62           H  
ATOM   1903  N   GLY A 134      18.961  -4.523 -10.939  1.00  0.63           N  
ATOM   1904  CA  GLY A 134      19.653  -3.836 -12.010  1.00  0.63           C  
ATOM   1905  C   GLY A 134      20.876  -3.090 -11.475  1.00  0.63           C  
ATOM   1906  O   GLY A 134      21.463  -2.265 -12.171  1.00  0.63           O  
ATOM   1907  H   GLY A 134      19.071  -5.528 -10.793  1.00  0.63           H  
ATOM   1908 1HA  GLY A 134      19.953  -4.555 -12.772  1.00  0.63           H  
ATOM   1909 2HA  GLY A 134      18.978  -3.139 -12.483  1.00  0.63           H  
ATOM   1910  N   MET A 135      21.324  -3.421 -10.259  1.00  0.63           N  
ATOM   1911  CA  MET A 135      22.484  -2.730  -9.703  1.00  0.63           C  
ATOM   1912  C   MET A 135      23.710  -2.961 -10.570  1.00  0.63           C  
ATOM   1913  O   MET A 135      24.593  -2.111 -10.644  1.00  0.63           O  
ATOM   1914  CB  MET A 135      22.774  -3.147  -8.270  1.00  0.63           C  
ATOM   1915  CG  MET A 135      23.819  -2.245  -7.633  1.00  0.63           C  
ATOM   1916  SD  MET A 135      23.221  -0.538  -7.486  1.00  0.63           S  
ATOM   1917  CE  MET A 135      24.742   0.384  -7.344  1.00  0.63           C  
ATOM   1918  H   MET A 135      20.836  -4.119  -9.717  1.00  0.63           H  
ATOM   1919  HA  MET A 135      22.281  -1.660  -9.704  1.00  0.63           H  
ATOM   1920 1HB  MET A 135      21.860  -3.100  -7.675  1.00  0.63           H  
ATOM   1921 2HB  MET A 135      23.143  -4.174  -8.248  1.00  0.63           H  
ATOM   1922 1HG  MET A 135      24.072  -2.612  -6.640  1.00  0.63           H  
ATOM   1923 2HG  MET A 135      24.721  -2.246  -8.241  1.00  0.63           H  
ATOM   1924 1HE  MET A 135      24.515   1.437  -7.242  1.00  0.63           H  
ATOM   1925 2HE  MET A 135      25.287   0.048  -6.475  1.00  0.63           H  
ATOM   1926 3HE  MET A 135      25.350   0.234  -8.229  1.00  0.63           H  
ATOM   1927  N   GLU A 136      23.753  -4.100 -11.261  1.00  0.63           N  
ATOM   1928  CA  GLU A 136      24.867  -4.383 -12.148  1.00  0.63           C  
ATOM   1929  C   GLU A 136      24.916  -3.327 -13.251  1.00  0.63           C  
ATOM   1930  O   GLU A 136      25.993  -2.979 -13.727  1.00  0.63           O  
ATOM   1931  CB  GLU A 136      24.751  -5.783 -12.762  1.00  0.63           C  
ATOM   1932  CG  GLU A 136      24.953  -6.928 -11.782  1.00  0.63           C  
ATOM   1933  CD  GLU A 136      24.815  -8.291 -12.431  1.00  0.63           C  
ATOM   1934  OE1 GLU A 136      24.457  -8.349 -13.586  1.00  0.63           O  
ATOM   1935  OE2 GLU A 136      25.069  -9.271 -11.769  1.00  0.63           O  
ATOM   1936  H   GLU A 136      23.005  -4.768 -11.164  1.00  0.63           H  
ATOM   1937  HA  GLU A 136      25.794  -4.327 -11.578  1.00  0.63           H  
ATOM   1938 1HB  GLU A 136      23.764  -5.897 -13.213  1.00  0.63           H  
ATOM   1939 2HB  GLU A 136      25.487  -5.889 -13.559  1.00  0.63           H  
ATOM   1940 1HG  GLU A 136      25.949  -6.844 -11.348  1.00  0.63           H  
ATOM   1941 2HG  GLU A 136      24.226  -6.835 -10.977  1.00  0.63           H  
ATOM   1942  N   VAL A 137      23.748  -2.830 -13.675  1.00  0.63           N  
ATOM   1943  CA  VAL A 137      23.663  -1.847 -14.739  1.00  0.63           C  
ATOM   1944  C   VAL A 137      24.222  -0.552 -14.213  1.00  0.63           C  
ATOM   1945  O   VAL A 137      24.987   0.120 -14.898  1.00  0.63           O  
ATOM   1946  CB  VAL A 137      22.217  -1.638 -15.192  1.00  0.63           C  
ATOM   1947  CG1 VAL A 137      22.135  -0.495 -16.235  1.00  0.63           C  
ATOM   1948  CG2 VAL A 137      21.678  -2.921 -15.721  1.00  0.63           C  
ATOM   1949  H   VAL A 137      22.887  -3.097 -13.212  1.00  0.63           H  
ATOM   1950  HA  VAL A 137      24.259  -2.184 -15.586  1.00  0.63           H  
ATOM   1951  HB  VAL A 137      21.627  -1.327 -14.351  1.00  0.63           H  
ATOM   1952 1HG1 VAL A 137      21.094  -0.343 -16.533  1.00  0.63           H  
ATOM   1953 2HG1 VAL A 137      22.524   0.425 -15.799  1.00  0.63           H  
ATOM   1954 3HG1 VAL A 137      22.721  -0.760 -17.105  1.00  0.63           H  
ATOM   1955 1HG2 VAL A 137      20.648  -2.774 -16.006  1.00  0.63           H  
ATOM   1956 2HG2 VAL A 137      22.265  -3.238 -16.584  1.00  0.63           H  
ATOM   1957 3HG2 VAL A 137      21.731  -3.680 -14.939  1.00  0.63           H  
ATOM   1958  N   VAL A 138      23.862  -0.217 -12.975  1.00  0.63           N  
ATOM   1959  CA  VAL A 138      24.329   1.025 -12.372  1.00  0.63           C  
ATOM   1960  C   VAL A 138      25.851   1.007 -12.294  1.00  0.63           C  
ATOM   1961  O   VAL A 138      26.518   2.001 -12.594  1.00  0.63           O  
ATOM   1962  CB  VAL A 138      23.804   1.192 -10.946  1.00  0.63           C  
ATOM   1963  CG1 VAL A 138      24.457   2.410 -10.325  1.00  0.63           C  
ATOM   1964  CG2 VAL A 138      22.316   1.283 -10.937  1.00  0.63           C  
ATOM   1965  H   VAL A 138      23.225  -0.840 -12.473  1.00  0.63           H  
ATOM   1966  HA  VAL A 138      24.007   1.860 -12.981  1.00  0.63           H  
ATOM   1967  HB  VAL A 138      24.106   0.331 -10.364  1.00  0.63           H  
ATOM   1968 1HG1 VAL A 138      24.128   2.526  -9.300  1.00  0.63           H  
ATOM   1969 2HG1 VAL A 138      25.530   2.275 -10.349  1.00  0.63           H  
ATOM   1970 3HG1 VAL A 138      24.189   3.302 -10.890  1.00  0.63           H  
ATOM   1971 1HG2 VAL A 138      21.977   1.377  -9.920  1.00  0.63           H  
ATOM   1972 2HG2 VAL A 138      22.016   2.143 -11.501  1.00  0.63           H  
ATOM   1973 3HG2 VAL A 138      21.894   0.379 -11.377  1.00  0.63           H  
ATOM   1974  N   LEU A 139      26.399  -0.133 -11.883  1.00  0.63           N  
ATOM   1975  CA  LEU A 139      27.839  -0.277 -11.788  1.00  0.63           C  
ATOM   1976  C   LEU A 139      28.478  -0.213 -13.189  1.00  0.63           C  
ATOM   1977  O   LEU A 139      29.544   0.388 -13.359  1.00  0.63           O  
ATOM   1978  CB  LEU A 139      28.148  -1.570 -11.040  1.00  0.63           C  
ATOM   1979  CG  LEU A 139      27.682  -1.514  -9.568  1.00  0.63           C  
ATOM   1980  CD1 LEU A 139      27.854  -2.867  -8.926  1.00  0.63           C  
ATOM   1981  CD2 LEU A 139      28.443  -0.419  -8.831  1.00  0.63           C  
ATOM   1982  H   LEU A 139      25.793  -0.912 -11.619  1.00  0.63           H  
ATOM   1983  HA  LEU A 139      28.225   0.551 -11.200  1.00  0.63           H  
ATOM   1984 1HB  LEU A 139      27.630  -2.394 -11.534  1.00  0.63           H  
ATOM   1985 2HB  LEU A 139      29.219  -1.756 -11.064  1.00  0.63           H  
ATOM   1986  HG  LEU A 139      26.629  -1.275  -9.544  1.00  0.63           H  
ATOM   1987 1HD1 LEU A 139      27.498  -2.825  -7.897  1.00  0.63           H  
ATOM   1988 2HD1 LEU A 139      27.271  -3.603  -9.482  1.00  0.63           H  
ATOM   1989 3HD1 LEU A 139      28.905  -3.147  -8.938  1.00  0.63           H  
ATOM   1990 1HD2 LEU A 139      28.093  -0.365  -7.796  1.00  0.63           H  
ATOM   1991 2HD2 LEU A 139      29.511  -0.637  -8.841  1.00  0.63           H  
ATOM   1992 3HD2 LEU A 139      28.262   0.535  -9.325  1.00  0.63           H  
ATOM   1993  N   LYS A 140      27.815  -0.783 -14.208  1.00  0.63           N  
ATOM   1994  CA  LYS A 140      28.330  -0.673 -15.571  1.00  0.63           C  
ATOM   1995  C   LYS A 140      28.315   0.792 -16.007  1.00  0.63           C  
ATOM   1996  O   LYS A 140      29.262   1.255 -16.638  1.00  0.63           O  
ATOM   1997  CB  LYS A 140      27.536  -1.544 -16.548  1.00  0.63           C  
ATOM   1998  CG  LYS A 140      27.779  -3.047 -16.393  1.00  0.63           C  
ATOM   1999  CD  LYS A 140      26.873  -3.868 -17.306  1.00  0.63           C  
ATOM   2000  CE  LYS A 140      27.085  -5.362 -17.083  1.00  0.63           C  
ATOM   2001  NZ  LYS A 140      26.158  -6.187 -17.906  1.00  0.63           N  
ATOM   2002  H   LYS A 140      26.964  -1.317 -14.037  1.00  0.63           H  
ATOM   2003  HA  LYS A 140      29.363  -1.016 -15.581  1.00  0.63           H  
ATOM   2004 1HB  LYS A 140      26.473  -1.362 -16.411  1.00  0.63           H  
ATOM   2005 2HB  LYS A 140      27.784  -1.260 -17.571  1.00  0.63           H  
ATOM   2006 1HG  LYS A 140      28.813  -3.256 -16.663  1.00  0.63           H  
ATOM   2007 2HG  LYS A 140      27.641  -3.349 -15.372  1.00  0.63           H  
ATOM   2008 1HD  LYS A 140      25.830  -3.624 -17.091  1.00  0.63           H  
ATOM   2009 2HD  LYS A 140      27.078  -3.627 -18.348  1.00  0.63           H  
ATOM   2010 1HE  LYS A 140      28.111  -5.618 -17.341  1.00  0.63           H  
ATOM   2011 2HE  LYS A 140      26.917  -5.590 -16.027  1.00  0.63           H  
ATOM   2012 1HZ  LYS A 140      26.328  -7.167 -17.725  1.00  0.63           H  
ATOM   2013 2HZ  LYS A 140      25.202  -5.960 -17.657  1.00  0.63           H  
ATOM   2014 3HZ  LYS A 140      26.305  -5.993 -18.887  1.00  0.63           H  
ATOM   2015  N   ILE A 141      27.296   1.558 -15.598  1.00  0.63           N  
ATOM   2016  CA  ILE A 141      27.264   2.978 -15.939  1.00  0.63           C  
ATOM   2017  C   ILE A 141      28.482   3.638 -15.301  1.00  0.63           C  
ATOM   2018  O   ILE A 141      29.222   4.369 -15.954  1.00  0.63           O  
ATOM   2019  CB  ILE A 141      25.987   3.687 -15.431  1.00  0.63           C  
ATOM   2020  CG1 ILE A 141      24.756   3.187 -16.175  1.00  0.63           C  
ATOM   2021  CG2 ILE A 141      26.107   5.216 -15.550  1.00  0.63           C  
ATOM   2022  CD1 ILE A 141      23.477   3.653 -15.545  1.00  0.63           C  
ATOM   2023  H   ILE A 141      26.522   1.136 -15.087  1.00  0.63           H  
ATOM   2024  HA  ILE A 141      27.313   3.087 -17.014  1.00  0.63           H  
ATOM   2025  HB  ILE A 141      25.846   3.443 -14.395  1.00  0.63           H  
ATOM   2026 1HG1 ILE A 141      24.790   3.512 -17.192  1.00  0.63           H  
ATOM   2027 2HG1 ILE A 141      24.764   2.111 -16.172  1.00  0.63           H  
ATOM   2028 1HG2 ILE A 141      25.206   5.682 -15.157  1.00  0.63           H  
ATOM   2029 2HG2 ILE A 141      26.965   5.555 -14.986  1.00  0.63           H  
ATOM   2030 3HG2 ILE A 141      26.229   5.505 -16.566  1.00  0.63           H  
ATOM   2031 1HD1 ILE A 141      22.634   3.255 -16.088  1.00  0.63           H  
ATOM   2032 2HD1 ILE A 141      23.429   3.315 -14.528  1.00  0.63           H  
ATOM   2033 3HD1 ILE A 141      23.447   4.736 -15.563  1.00  0.63           H  
ATOM   2034  N   ALA A 142      28.738   3.311 -14.031  1.00  0.64           N  
ATOM   2035  CA  ALA A 142      29.879   3.855 -13.302  1.00  0.64           C  
ATOM   2036  C   ALA A 142      31.210   3.530 -13.989  1.00  0.64           C  
ATOM   2037  O   ALA A 142      32.111   4.372 -14.015  1.00  0.64           O  
ATOM   2038  CB  ALA A 142      29.881   3.345 -11.879  1.00  0.64           C  
ATOM   2039  H   ALA A 142      28.086   2.697 -13.543  1.00  0.64           H  
ATOM   2040  HA  ALA A 142      29.768   4.917 -13.252  1.00  0.64           H  
ATOM   2041 1HB  ALA A 142      30.682   3.783 -11.313  1.00  0.64           H  
ATOM   2042 2HB  ALA A 142      28.939   3.613 -11.432  1.00  0.64           H  
ATOM   2043 3HB  ALA A 142      29.990   2.273 -11.870  1.00  0.64           H  
ATOM   2044  N   SER A 143      31.321   2.359 -14.629  1.00  0.64           N  
ATOM   2045  CA  SER A 143      32.568   1.968 -15.295  1.00  0.64           C  
ATOM   2046  C   SER A 143      32.899   2.858 -16.504  1.00  0.64           C  
ATOM   2047  O   SER A 143      34.021   2.816 -17.012  1.00  0.64           O  
ATOM   2048  CB  SER A 143      32.557   0.509 -15.742  1.00  0.64           C  
ATOM   2049  OG  SER A 143      31.726   0.285 -16.853  1.00  0.64           O  
ATOM   2050  H   SER A 143      30.546   1.696 -14.580  1.00  0.64           H  
ATOM   2051  HA  SER A 143      33.377   2.081 -14.573  1.00  0.64           H  
ATOM   2052 1HB  SER A 143      33.570   0.189 -15.973  1.00  0.64           H  
ATOM   2053 2HB  SER A 143      32.204  -0.100 -14.910  1.00  0.64           H  
ATOM   2054  HG  SER A 143      30.872   0.707 -16.660  1.00  0.64           H  
ATOM   2055  N   TYR A 144      31.932   3.658 -16.975  1.00  0.65           N  
ATOM   2056  CA  TYR A 144      32.167   4.565 -18.088  1.00  0.65           C  
ATOM   2057  C   TYR A 144      32.521   5.951 -17.582  1.00  0.65           C  
ATOM   2058  O   TYR A 144      32.654   6.892 -18.369  1.00  0.65           O  
ATOM   2059  CB  TYR A 144      30.927   4.732 -18.944  1.00  0.65           C  
ATOM   2060  CG  TYR A 144      30.475   3.538 -19.763  1.00  0.65           C  
ATOM   2061  CD1 TYR A 144      29.449   2.754 -19.303  1.00  0.65           C  
ATOM   2062  CD2 TYR A 144      31.058   3.262 -20.984  1.00  0.65           C  
ATOM   2063  CE1 TYR A 144      28.993   1.687 -20.030  1.00  0.65           C  
ATOM   2064  CE2 TYR A 144      30.605   2.188 -21.731  1.00  0.65           C  
ATOM   2065  CZ  TYR A 144      29.575   1.401 -21.252  1.00  0.65           C  
ATOM   2066  OH  TYR A 144      29.128   0.331 -21.988  1.00  0.65           O  
ATOM   2067  H   TYR A 144      31.012   3.670 -16.534  1.00  0.65           H  
ATOM   2068  HA  TYR A 144      32.996   4.192 -18.687  1.00  0.65           H  
ATOM   2069 1HB  TYR A 144      30.121   5.001 -18.275  1.00  0.65           H  
ATOM   2070 2HB  TYR A 144      31.074   5.571 -19.626  1.00  0.65           H  
ATOM   2071  HD1 TYR A 144      29.006   2.993 -18.356  1.00  0.65           H  
ATOM   2072  HD2 TYR A 144      31.869   3.889 -21.358  1.00  0.65           H  
ATOM   2073  HE1 TYR A 144      28.178   1.075 -19.643  1.00  0.65           H  
ATOM   2074  HE2 TYR A 144      31.061   1.965 -22.697  1.00  0.65           H  
ATOM   2075  HH  TYR A 144      28.498  -0.170 -21.464  1.00  0.65           H  
ATOM   2076  N   GLY A 145      32.620   6.114 -16.275  1.00  0.66           N  
ATOM   2077  CA  GLY A 145      32.967   7.411 -15.737  1.00  0.66           C  
ATOM   2078  C   GLY A 145      34.456   7.552 -15.503  1.00  0.66           C  
ATOM   2079  O   GLY A 145      35.147   6.578 -15.188  1.00  0.66           O  
ATOM   2080  H   GLY A 145      32.478   5.337 -15.630  1.00  0.66           H  
ATOM   2081 1HA  GLY A 145      32.611   8.207 -16.384  1.00  0.66           H  
ATOM   2082 2HA  GLY A 145      32.467   7.531 -14.787  1.00  0.66           H  
ATOM   2083  N   SER A 146      34.950   8.775 -15.605  1.00  0.68           N  
ATOM   2084  CA  SER A 146      36.318   9.063 -15.228  1.00  0.68           C  
ATOM   2085  C   SER A 146      36.303   9.495 -13.778  1.00  0.68           C  
ATOM   2086  O   SER A 146      35.257   9.805 -13.214  1.00  0.68           O  
ATOM   2087  CB  SER A 146      36.902  10.191 -16.034  1.00  0.68           C  
ATOM   2088  OG  SER A 146      36.287  11.380 -15.655  1.00  0.68           O  
ATOM   2089  H   SER A 146      34.362   9.540 -15.943  1.00  0.68           H  
ATOM   2090  HA  SER A 146      36.928   8.165 -15.330  1.00  0.68           H  
ATOM   2091 1HB  SER A 146      37.974  10.255 -15.867  1.00  0.68           H  
ATOM   2092 2HB  SER A 146      36.734  10.012 -17.097  1.00  0.68           H  
ATOM   2093  HG  SER A 146      35.350  11.287 -15.985  1.00  0.68           H  
ATOM   2094  N   GLU A 147      37.469   9.638 -13.194  1.00  0.70           N  
ATOM   2095  CA  GLU A 147      37.566  10.119 -11.825  1.00  0.70           C  
ATOM   2096  C   GLU A 147      37.072  11.569 -11.675  1.00  0.70           C  
ATOM   2097  O   GLU A 147      36.841  12.031 -10.559  1.00  0.70           O  
ATOM   2098  CB  GLU A 147      39.002   9.983 -11.322  1.00  0.70           C  
ATOM   2099  CG  GLU A 147      39.451   8.531 -11.144  1.00  0.70           C  
ATOM   2100  CD  GLU A 147      40.871   8.391 -10.641  1.00  0.70           C  
ATOM   2101  OE1 GLU A 147      41.539   9.388 -10.498  1.00  0.70           O  
ATOM   2102  OE2 GLU A 147      41.281   7.279 -10.398  1.00  0.70           O  
ATOM   2103  H   GLU A 147      38.311   9.388 -13.691  1.00  0.70           H  
ATOM   2104  HA  GLU A 147      36.932   9.489 -11.200  1.00  0.70           H  
ATOM   2105 1HB  GLU A 147      39.681  10.466 -12.024  1.00  0.70           H  
ATOM   2106 2HB  GLU A 147      39.103  10.490 -10.363  1.00  0.70           H  
ATOM   2107 1HG  GLU A 147      38.778   8.044 -10.437  1.00  0.70           H  
ATOM   2108 2HG  GLU A 147      39.355   8.018 -12.100  1.00  0.70           H  
ATOM   2109  N   SER A 148      36.997  12.316 -12.795  1.00  0.71           N  
ATOM   2110  CA  SER A 148      36.589  13.716 -12.773  1.00  0.71           C  
ATOM   2111  C   SER A 148      35.078  13.873 -12.792  1.00  0.71           C  
ATOM   2112  O   SER A 148      34.567  14.986 -12.690  1.00  0.71           O  
ATOM   2113  CB  SER A 148      37.132  14.445 -13.986  1.00  0.71           C  
ATOM   2114  OG  SER A 148      36.483  14.016 -15.177  1.00  0.71           O  
ATOM   2115  H   SER A 148      37.131  11.887 -13.709  1.00  0.71           H  
ATOM   2116  HA  SER A 148      36.975  14.176 -11.864  1.00  0.71           H  
ATOM   2117 1HB  SER A 148      36.991  15.517 -13.858  1.00  0.71           H  
ATOM   2118 2HB  SER A 148      38.201  14.262 -14.067  1.00  0.71           H  
ATOM   2119  HG  SER A 148      36.640  13.053 -15.250  1.00  0.71           H  
ATOM   2120  N   GLY A 149      34.369  12.774 -13.029  1.00  0.71           N  
ATOM   2121  CA  GLY A 149      32.922  12.784 -13.179  1.00  0.71           C  
ATOM   2122  C   GLY A 149      32.509  12.905 -14.638  1.00  0.71           C  
ATOM   2123  O   GLY A 149      31.365  12.622 -15.009  1.00  0.71           O  
ATOM   2124  H   GLY A 149      34.835  11.868 -13.087  1.00  0.71           H  
ATOM   2125 1HA  GLY A 149      32.519  11.860 -12.791  1.00  0.71           H  
ATOM   2126 2HA  GLY A 149      32.498  13.597 -12.594  1.00  0.71           H  
ATOM   2127  N   ARG A 150      33.442  13.271 -15.509  1.00  0.70           N  
ATOM   2128  CA  ARG A 150      33.070  13.351 -16.904  1.00  0.70           C  
ATOM   2129  C   ARG A 150      32.943  11.928 -17.410  1.00  0.70           C  
ATOM   2130  O   ARG A 150      33.693  11.048 -16.959  1.00  0.70           O  
ATOM   2131  CB  ARG A 150      34.097  14.132 -17.688  1.00  0.70           C  
ATOM   2132  CG  ARG A 150      34.157  15.614 -17.319  1.00  0.70           C  
ATOM   2133  CD  ARG A 150      35.240  16.342 -18.040  1.00  0.70           C  
ATOM   2134  NE  ARG A 150      36.568  15.921 -17.605  1.00  0.70           N  
ATOM   2135  CZ  ARG A 150      37.723  16.330 -18.182  1.00  0.70           C  
ATOM   2136  NH1 ARG A 150      37.687  17.162 -19.205  1.00  0.70           N  
ATOM   2137  NH2 ARG A 150      38.892  15.905 -17.729  1.00  0.70           N  
ATOM   2138  H   ARG A 150      34.391  13.515 -15.219  1.00  0.70           H  
ATOM   2139  HA  ARG A 150      32.103  13.849 -16.996  1.00  0.70           H  
ATOM   2140 1HB  ARG A 150      35.085  13.706 -17.519  1.00  0.70           H  
ATOM   2141 2HB  ARG A 150      33.881  14.053 -18.755  1.00  0.70           H  
ATOM   2142 1HG  ARG A 150      33.206  16.088 -17.555  1.00  0.70           H  
ATOM   2143 2HG  ARG A 150      34.350  15.702 -16.245  1.00  0.70           H  
ATOM   2144 1HD  ARG A 150      35.156  16.151 -19.108  1.00  0.70           H  
ATOM   2145 2HD  ARG A 150      35.144  17.410 -17.853  1.00  0.70           H  
ATOM   2146  HE  ARG A 150      36.620  15.276 -16.805  1.00  0.70           H  
ATOM   2147 1HH1 ARG A 150      36.799  17.492 -19.556  1.00  0.70           H  
ATOM   2148 2HH1 ARG A 150      38.546  17.470 -19.636  1.00  0.70           H  
ATOM   2149 1HH2 ARG A 150      38.935  15.267 -16.946  1.00  0.70           H  
ATOM   2150 2HH2 ARG A 150      39.745  16.218 -18.166  1.00  0.70           H  
ATOM   2151  N   THR A 151      32.002  11.698 -18.324  1.00  0.69           N  
ATOM   2152  CA  THR A 151      31.794  10.365 -18.874  1.00  0.69           C  
ATOM   2153  C   THR A 151      32.736  10.061 -20.035  1.00  0.69           C  
ATOM   2154  O   THR A 151      33.267  10.976 -20.667  1.00  0.69           O  
ATOM   2155  CB  THR A 151      30.323  10.225 -19.331  1.00  0.69           C  
ATOM   2156  OG1 THR A 151      30.054  11.183 -20.369  1.00  0.69           O  
ATOM   2157  CG2 THR A 151      29.379  10.468 -18.167  1.00  0.69           C  
ATOM   2158  H   THR A 151      31.418  12.463 -18.638  1.00  0.69           H  
ATOM   2159  HA  THR A 151      31.981   9.633 -18.091  1.00  0.69           H  
ATOM   2160  HB  THR A 151      30.157   9.220 -19.718  1.00  0.69           H  
ATOM   2161  HG1 THR A 151      29.139  11.086 -20.659  1.00  0.69           H  
ATOM   2162 1HG2 THR A 151      28.353  10.362 -18.508  1.00  0.69           H  
ATOM   2163 2HG2 THR A 151      29.579   9.746 -17.406  1.00  0.69           H  
ATOM   2164 3HG2 THR A 151      29.525  11.472 -17.763  1.00  0.69           H  
ATOM   2165  N   LYS A 152      32.871   8.771 -20.358  1.00  0.66           N  
ATOM   2166  CA  LYS A 152      33.644   8.300 -21.501  1.00  0.66           C  
ATOM   2167  C   LYS A 152      32.724   7.773 -22.607  1.00  0.66           C  
ATOM   2168  O   LYS A 152      33.188   7.230 -23.609  1.00  0.66           O  
ATOM   2169  CB  LYS A 152      34.587   7.185 -21.056  1.00  0.66           C  
ATOM   2170  CG  LYS A 152      35.623   7.591 -20.011  1.00  0.66           C  
ATOM   2171  CD  LYS A 152      36.500   6.403 -19.640  1.00  0.66           C  
ATOM   2172  CE  LYS A 152      37.524   6.759 -18.575  1.00  0.66           C  
ATOM   2173  NZ  LYS A 152      38.376   5.582 -18.214  1.00  0.66           N  
ATOM   2174  H   LYS A 152      32.461   8.071 -19.749  1.00  0.66           H  
ATOM   2175  HA  LYS A 152      34.223   9.132 -21.902  1.00  0.66           H  
ATOM   2176 1HB  LYS A 152      33.998   6.366 -20.634  1.00  0.66           H  
ATOM   2177 2HB  LYS A 152      35.117   6.793 -21.922  1.00  0.66           H  
ATOM   2178 1HG  LYS A 152      36.243   8.399 -20.398  1.00  0.66           H  
ATOM   2179 2HG  LYS A 152      35.111   7.945 -19.110  1.00  0.66           H  
ATOM   2180 1HD  LYS A 152      35.863   5.601 -19.255  1.00  0.66           H  
ATOM   2181 2HD  LYS A 152      37.018   6.040 -20.527  1.00  0.66           H  
ATOM   2182 1HE  LYS A 152      38.162   7.561 -18.941  1.00  0.66           H  
ATOM   2183 2HE  LYS A 152      37.000   7.103 -17.682  1.00  0.66           H  
ATOM   2184 1HZ  LYS A 152      39.040   5.848 -17.503  1.00  0.66           H  
ATOM   2185 2HZ  LYS A 152      37.785   4.837 -17.861  1.00  0.66           H  
ATOM   2186 3HZ  LYS A 152      38.872   5.259 -19.033  1.00  0.66           H  
ATOM   2187  N   ALA A 153      31.417   7.906 -22.389  1.00  0.64           N  
ATOM   2188  CA  ALA A 153      30.367   7.436 -23.302  1.00  0.64           C  
ATOM   2189  C   ALA A 153      29.083   8.203 -23.033  1.00  0.64           C  
ATOM   2190  O   ALA A 153      28.879   8.689 -21.918  1.00  0.64           O  
ATOM   2191  CB  ALA A 153      30.115   5.948 -23.124  1.00  0.64           C  
ATOM   2192  H   ALA A 153      31.140   8.380 -21.545  1.00  0.64           H  
ATOM   2193  HA  ALA A 153      30.678   7.629 -24.330  1.00  0.64           H  
ATOM   2194 1HB  ALA A 153      29.332   5.632 -23.821  1.00  0.64           H  
ATOM   2195 2HB  ALA A 153      31.029   5.396 -23.334  1.00  0.64           H  
ATOM   2196 3HB  ALA A 153      29.793   5.755 -22.104  1.00  0.64           H  
ATOM   2197  N   LEU A 154      28.191   8.279 -24.012  1.00  0.61           N  
ATOM   2198  CA  LEU A 154      26.908   8.928 -23.763  1.00  0.61           C  
ATOM   2199  C   LEU A 154      25.920   7.940 -23.178  1.00  0.61           C  
ATOM   2200  O   LEU A 154      25.475   7.017 -23.859  1.00  0.61           O  
ATOM   2201  CB  LEU A 154      26.347   9.519 -25.064  1.00  0.61           C  
ATOM   2202  CG  LEU A 154      25.131  10.469 -24.921  1.00  0.61           C  
ATOM   2203  CD1 LEU A 154      25.018  11.335 -26.165  1.00  0.61           C  
ATOM   2204  CD2 LEU A 154      23.864   9.647 -24.749  1.00  0.61           C  
ATOM   2205  H   LEU A 154      28.384   7.863 -24.932  1.00  0.61           H  
ATOM   2206  HA  LEU A 154      27.056   9.735 -23.047  1.00  0.61           H  
ATOM   2207 1HB  LEU A 154      27.141  10.073 -25.559  1.00  0.61           H  
ATOM   2208 2HB  LEU A 154      26.058   8.694 -25.717  1.00  0.61           H  
ATOM   2209  HG  LEU A 154      25.268  11.118 -24.054  1.00  0.61           H  
ATOM   2210 1HD1 LEU A 154      24.164  12.006 -26.067  1.00  0.61           H  
ATOM   2211 2HD1 LEU A 154      25.928  11.923 -26.283  1.00  0.61           H  
ATOM   2212 3HD1 LEU A 154      24.881  10.699 -27.039  1.00  0.61           H  
ATOM   2213 1HD2 LEU A 154      23.013  10.319 -24.656  1.00  0.61           H  
ATOM   2214 2HD2 LEU A 154      23.724   9.004 -25.618  1.00  0.61           H  
ATOM   2215 3HD2 LEU A 154      23.940   9.036 -23.861  1.00  0.61           H  
ATOM   2216  N   ILE A 155      25.573   8.125 -21.910  1.00  0.59           N  
ATOM   2217  CA  ILE A 155      24.692   7.171 -21.257  1.00  0.59           C  
ATOM   2218  C   ILE A 155      23.327   7.790 -21.062  1.00  0.59           C  
ATOM   2219  O   ILE A 155      23.198   8.835 -20.427  1.00  0.59           O  
ATOM   2220  CB  ILE A 155      25.306   6.694 -19.952  1.00  0.59           C  
ATOM   2221  CG1 ILE A 155      26.642   6.092 -20.296  1.00  0.59           C  
ATOM   2222  CG2 ILE A 155      24.429   5.656 -19.336  1.00  0.59           C  
ATOM   2223  CD1 ILE A 155      27.457   5.730 -19.175  1.00  0.59           C  
ATOM   2224  H   ILE A 155      25.959   8.905 -21.394  1.00  0.59           H  
ATOM   2225  HA  ILE A 155      24.576   6.307 -21.895  1.00  0.59           H  
ATOM   2226  HB  ILE A 155      25.457   7.528 -19.280  1.00  0.59           H  
ATOM   2227 1HG1 ILE A 155      26.483   5.217 -20.906  1.00  0.59           H  
ATOM   2228 2HG1 ILE A 155      27.207   6.819 -20.874  1.00  0.59           H  
ATOM   2229 1HG2 ILE A 155      24.878   5.312 -18.435  1.00  0.59           H  
ATOM   2230 2HG2 ILE A 155      23.467   6.070 -19.124  1.00  0.59           H  
ATOM   2231 3HG2 ILE A 155      24.313   4.825 -20.035  1.00  0.59           H  
ATOM   2232 1HD1 ILE A 155      28.353   5.347 -19.571  1.00  0.59           H  
ATOM   2233 2HD1 ILE A 155      27.663   6.605 -18.554  1.00  0.59           H  
ATOM   2234 3HD1 ILE A 155      26.956   4.972 -18.593  1.00  0.59           H  
ATOM   2235  N   VAL A 156      22.319   7.168 -21.654  1.00  0.58           N  
ATOM   2236  CA  VAL A 156      20.993   7.764 -21.724  1.00  0.58           C  
ATOM   2237  C   VAL A 156      19.864   6.866 -21.277  1.00  0.58           C  
ATOM   2238  O   VAL A 156      19.865   5.653 -21.511  1.00  0.58           O  
ATOM   2239  CB  VAL A 156      20.735   8.198 -23.185  1.00  0.58           C  
ATOM   2240  CG1 VAL A 156      20.729   6.965 -24.079  1.00  0.58           C  
ATOM   2241  CG2 VAL A 156      19.435   8.989 -23.318  1.00  0.58           C  
ATOM   2242  H   VAL A 156      22.502   6.274 -22.108  1.00  0.58           H  
ATOM   2243  HA  VAL A 156      20.983   8.646 -21.095  1.00  0.58           H  
ATOM   2244  HB  VAL A 156      21.543   8.821 -23.496  1.00  0.58           H  
ATOM   2245 1HG1 VAL A 156      20.584   7.264 -25.116  1.00  0.58           H  
ATOM   2246 2HG1 VAL A 156      21.682   6.439 -23.983  1.00  0.58           H  
ATOM   2247 3HG1 VAL A 156      19.915   6.304 -23.777  1.00  0.58           H  
ATOM   2248 1HG2 VAL A 156      19.308   9.299 -24.350  1.00  0.58           H  
ATOM   2249 2HG2 VAL A 156      18.588   8.389 -23.034  1.00  0.58           H  
ATOM   2250 3HG2 VAL A 156      19.487   9.870 -22.682  1.00  0.58           H  
ATOM   2251  N   ILE A 157      18.879   7.480 -20.637  1.00  0.57           N  
ATOM   2252  CA  ILE A 157      17.695   6.750 -20.248  1.00  0.57           C  
ATOM   2253  C   ILE A 157      16.766   6.708 -21.461  1.00  0.57           C  
ATOM   2254  O   ILE A 157      16.265   7.735 -21.924  1.00  0.57           O  
ATOM   2255  CB  ILE A 157      16.996   7.445 -19.069  1.00  0.57           C  
ATOM   2256  CG1 ILE A 157      17.957   7.512 -17.853  1.00  0.57           C  
ATOM   2257  CG2 ILE A 157      15.694   6.690 -18.713  1.00  0.57           C  
ATOM   2258  CD1 ILE A 157      17.484   8.401 -16.723  1.00  0.57           C  
ATOM   2259  H   ILE A 157      18.950   8.485 -20.451  1.00  0.57           H  
ATOM   2260  HA  ILE A 157      17.965   5.735 -19.967  1.00  0.57           H  
ATOM   2261  HB  ILE A 157      16.764   8.464 -19.351  1.00  0.57           H  
ATOM   2262 1HG1 ILE A 157      18.086   6.514 -17.457  1.00  0.57           H  
ATOM   2263 2HG1 ILE A 157      18.923   7.886 -18.197  1.00  0.57           H  
ATOM   2264 1HG2 ILE A 157      15.194   7.193 -17.889  1.00  0.57           H  
ATOM   2265 2HG2 ILE A 157      15.030   6.674 -19.577  1.00  0.57           H  
ATOM   2266 3HG2 ILE A 157      15.930   5.662 -18.425  1.00  0.57           H  
ATOM   2267 1HD1 ILE A 157      18.218   8.388 -15.921  1.00  0.57           H  
ATOM   2268 2HD1 ILE A 157      17.366   9.418 -17.092  1.00  0.57           H  
ATOM   2269 3HD1 ILE A 157      16.537   8.044 -16.351  1.00  0.57           H  
ATOM   2270  N   GLU A 158      16.575   5.520 -22.012  1.00  0.57           N  
ATOM   2271  CA  GLU A 158      15.774   5.352 -23.217  1.00  0.57           C  
ATOM   2272  C   GLU A 158      14.298   5.226 -22.903  1.00  0.57           C  
ATOM   2273  O   GLU A 158      13.439   5.587 -23.709  1.00  0.57           O  
ATOM   2274  CB  GLU A 158      16.233   4.152 -24.032  1.00  0.57           C  
ATOM   2275  CG  GLU A 158      17.610   4.302 -24.643  1.00  0.57           C  
ATOM   2276  CD  GLU A 158      17.947   3.175 -25.583  1.00  0.57           C  
ATOM   2277  OE1 GLU A 158      17.230   2.202 -25.604  1.00  0.57           O  
ATOM   2278  OE2 GLU A 158      18.906   3.300 -26.309  1.00  0.57           O  
ATOM   2279  H   GLU A 158      16.997   4.713 -21.567  1.00  0.57           H  
ATOM   2280  HA  GLU A 158      15.905   6.240 -23.836  1.00  0.57           H  
ATOM   2281 1HB  GLU A 158      16.249   3.267 -23.388  1.00  0.57           H  
ATOM   2282 2HB  GLU A 158      15.522   3.961 -24.835  1.00  0.57           H  
ATOM   2283 1HG  GLU A 158      17.666   5.248 -25.179  1.00  0.57           H  
ATOM   2284 2HG  GLU A 158      18.344   4.329 -23.833  1.00  0.57           H  
ATOM   2285  N   ALA A 159      14.004   4.698 -21.731  1.00  0.58           N  
ATOM   2286  CA  ALA A 159      12.613   4.539 -21.325  1.00  0.58           C  
ATOM   2287  C   ALA A 159      12.507   4.541 -19.828  1.00  0.58           C  
ATOM   2288  O   ALA A 159      13.434   4.151 -19.123  1.00  0.58           O  
ATOM   2289  CB  ALA A 159      12.012   3.258 -21.872  1.00  0.58           C  
ATOM   2290  H   ALA A 159      14.776   4.399 -21.135  1.00  0.58           H  
ATOM   2291  HA  ALA A 159      12.047   5.386 -21.710  1.00  0.58           H  
ATOM   2292 1HB  ALA A 159      10.969   3.187 -21.560  1.00  0.58           H  
ATOM   2293 2HB  ALA A 159      12.066   3.267 -22.962  1.00  0.58           H  
ATOM   2294 3HB  ALA A 159      12.556   2.406 -21.491  1.00  0.58           H  
ATOM   2295  N   SER A 160      11.364   4.949 -19.323  1.00  0.63           N  
ATOM   2296  CA  SER A 160      11.162   4.914 -17.891  1.00  0.63           C  
ATOM   2297  C   SER A 160       9.705   4.991 -17.474  1.00  0.63           C  
ATOM   2298  O   SER A 160       8.832   5.355 -18.265  1.00  0.63           O  
ATOM   2299  CB  SER A 160      12.002   6.004 -17.242  1.00  0.63           C  
ATOM   2300  OG  SER A 160      11.666   7.262 -17.670  1.00  0.63           O  
ATOM   2301  H   SER A 160      10.623   5.281 -19.924  1.00  0.63           H  
ATOM   2302  HA  SER A 160      11.543   3.960 -17.535  1.00  0.63           H  
ATOM   2303 1HB  SER A 160      11.844   5.950 -16.174  1.00  0.63           H  
ATOM   2304 2HB  SER A 160      13.053   5.831 -17.412  1.00  0.63           H  
ATOM   2305  HG  SER A 160      10.729   7.370 -17.494  1.00  0.63           H  
ATOM   2306  N   GLY A 161       9.453   4.630 -16.219  1.00  0.70           N  
ATOM   2307  CA  GLY A 161       8.117   4.771 -15.637  1.00  0.70           C  
ATOM   2308  C   GLY A 161       7.828   3.736 -14.563  1.00  0.70           C  
ATOM   2309  O   GLY A 161       8.723   2.999 -14.155  1.00  0.70           O  
ATOM   2310  H   GLY A 161      10.235   4.263 -15.673  1.00  0.70           H  
ATOM   2311 1HA  GLY A 161       8.030   5.767 -15.207  1.00  0.70           H  
ATOM   2312 2HA  GLY A 161       7.370   4.694 -16.424  1.00  0.70           H  
ATOM   2313  N   ARG A 162       6.600   3.710 -14.039  1.00  0.82           N  
ATOM   2314  CA  ARG A 162       6.299   2.758 -12.970  1.00  0.82           C  
ATOM   2315  C   ARG A 162       6.468   1.329 -13.435  1.00  0.82           C  
ATOM   2316  O   ARG A 162       6.140   0.993 -14.576  1.00  0.82           O  
ATOM   2317  CB  ARG A 162       4.886   2.910 -12.454  1.00  0.82           C  
ATOM   2318  CG  ARG A 162       3.788   2.423 -13.390  1.00  0.82           C  
ATOM   2319  CD  ARG A 162       2.421   2.741 -12.856  1.00  0.82           C  
ATOM   2320  NE  ARG A 162       2.156   4.170 -12.935  1.00  0.82           N  
ATOM   2321  CZ  ARG A 162       1.084   4.813 -12.432  1.00  0.82           C  
ATOM   2322  NH1 ARG A 162       0.141   4.150 -11.784  1.00  0.82           N  
ATOM   2323  NH2 ARG A 162       0.989   6.125 -12.601  1.00  0.82           N  
ATOM   2324  H   ARG A 162       5.858   4.351 -14.348  1.00  0.82           H  
ATOM   2325  HA  ARG A 162       6.981   2.936 -12.146  1.00  0.82           H  
ATOM   2326 1HB  ARG A 162       4.792   2.360 -11.519  1.00  0.82           H  
ATOM   2327 2HB  ARG A 162       4.689   3.958 -12.237  1.00  0.82           H  
ATOM   2328 1HG  ARG A 162       3.900   2.909 -14.360  1.00  0.82           H  
ATOM   2329 2HG  ARG A 162       3.871   1.340 -13.509  1.00  0.82           H  
ATOM   2330 1HD  ARG A 162       1.666   2.218 -13.441  1.00  0.82           H  
ATOM   2331 2HD  ARG A 162       2.356   2.436 -11.813  1.00  0.82           H  
ATOM   2332  HE  ARG A 162       2.855   4.740 -13.424  1.00  0.82           H  
ATOM   2333 1HH1 ARG A 162       0.221   3.151 -11.661  1.00  0.82           H  
ATOM   2334 2HH1 ARG A 162      -0.659   4.643 -11.412  1.00  0.82           H  
ATOM   2335 1HH2 ARG A 162       1.735   6.629 -13.123  1.00  0.82           H  
ATOM   2336 2HH2 ARG A 162       0.199   6.628 -12.238  1.00  0.82           H  
ATOM   2337  N   LEU A 163       6.931   0.478 -12.541  1.00  0.99           N  
ATOM   2338  CA  LEU A 163       7.073  -0.932 -12.855  1.00  0.99           C  
ATOM   2339  C   LEU A 163       5.809  -1.677 -12.454  1.00  0.99           C  
ATOM   2340  O   LEU A 163       5.396  -1.625 -11.293  1.00  0.99           O  
ATOM   2341  CB  LEU A 163       8.277  -1.517 -12.126  1.00  0.99           C  
ATOM   2342  CG  LEU A 163       8.578  -2.967 -12.393  1.00  0.99           C  
ATOM   2343  CD1 LEU A 163       8.966  -3.126 -13.857  1.00  0.99           C  
ATOM   2344  CD2 LEU A 163       9.704  -3.400 -11.494  1.00  0.99           C  
ATOM   2345  H   LEU A 163       7.197   0.827 -11.623  1.00  0.99           H  
ATOM   2346  HA  LEU A 163       7.214  -1.045 -13.928  1.00  0.99           H  
ATOM   2347 1HB  LEU A 163       9.161  -0.937 -12.394  1.00  0.99           H  
ATOM   2348 2HB  LEU A 163       8.114  -1.405 -11.057  1.00  0.99           H  
ATOM   2349  HG  LEU A 163       7.690  -3.576 -12.200  1.00  0.99           H  
ATOM   2350 1HD1 LEU A 163       9.187  -4.172 -14.063  1.00  0.99           H  
ATOM   2351 2HD1 LEU A 163       8.140  -2.798 -14.489  1.00  0.99           H  
ATOM   2352 3HD1 LEU A 163       9.846  -2.521 -14.068  1.00  0.99           H  
ATOM   2353 1HD2 LEU A 163       9.941  -4.447 -11.680  1.00  0.99           H  
ATOM   2354 2HD2 LEU A 163      10.569  -2.786 -11.712  1.00  0.99           H  
ATOM   2355 3HD2 LEU A 163       9.412  -3.271 -10.451  1.00  0.99           H  
ATOM   2356  N   SER A 164       5.190  -2.343 -13.418  1.00  1.20           N  
ATOM   2357  CA  SER A 164       3.952  -3.067 -13.180  1.00  1.20           C  
ATOM   2358  C   SER A 164       3.738  -4.133 -14.245  1.00  1.20           C  
ATOM   2359  O   SER A 164       3.324  -5.249 -13.934  1.00  1.20           O  
ATOM   2360  OXT SER A 164       4.238  -3.959 -15.354  1.00  1.20           O  
ATOM   2361  CB  SER A 164       2.781  -2.100 -13.165  1.00  1.20           C  
ATOM   2362  OG  SER A 164       1.570  -2.777 -12.969  1.00  1.20           O  
ATOM   2363  H   SER A 164       5.588  -2.334 -14.347  1.00  1.20           H  
ATOM   2364  HA  SER A 164       4.018  -3.559 -12.208  1.00  1.20           H  
ATOM   2365 1HB  SER A 164       2.922  -1.368 -12.368  1.00  1.20           H  
ATOM   2366 2HB  SER A 164       2.749  -1.553 -14.106  1.00  1.20           H  
ATOM   2367  HG  SER A 164       1.641  -3.200 -12.109  1.00  1.20           H  
ENDMDL

REMARK ID 639305 DOMAINID 632923 MODEL 3 8uc4-fb
MODEL     3
ATOM      1  N   PRO A   1       1.049  -1.046   0.037  1.00  1.73           N  
ATOM      2  CA  PRO A   1       2.353  -0.674  -0.487  1.00  1.73           C  
ATOM      3  C   PRO A   1       2.484   0.830  -0.630  1.00  1.73           C  
ATOM      4  O   PRO A   1       1.554   1.580  -0.332  1.00  1.73           O  
ATOM      5  CB  PRO A   1       2.362  -1.357  -1.852  1.00  1.73           C  
ATOM      6  CG  PRO A   1       0.952  -1.222  -2.310  1.00  1.73           C  
ATOM      7  CD  PRO A   1       0.124  -1.424  -1.049  1.00  1.73           C  
ATOM      8  HA  PRO A   1       3.141  -1.075   0.167  1.00  1.73           H  
ATOM      9 1HB  PRO A   1       3.072  -0.853  -2.526  1.00  1.73           H  
ATOM     10 2HB  PRO A   1       2.689  -2.401  -1.754  1.00  1.73           H  
ATOM     11 1HG  PRO A   1       0.805  -0.225  -2.760  1.00  1.73           H  
ATOM     12 2HG  PRO A   1       0.731  -1.961  -3.092  1.00  1.73           H  
ATOM     13 1HD  PRO A   1      -0.746  -0.753  -1.047  1.00  1.73           H  
ATOM     14 2HD  PRO A   1      -0.172  -2.477  -0.941  1.00  1.73           H  
ATOM     15 1H   PRO A   1       0.736  -0.215   0.490  1.00  1.73           H  
ATOM     16 2H   PRO A   1       1.205  -1.770   0.661  1.00  1.73           H  
ATOM     17  N   ASP A   2       3.647   1.271  -1.087  1.00  1.38           N  
ATOM     18  CA  ASP A   2       3.888   2.689  -1.315  1.00  1.38           C  
ATOM     19  C   ASP A   2       2.904   3.252  -2.366  1.00  1.38           C  
ATOM     20  O   ASP A   2       2.627   2.568  -3.352  1.00  1.38           O  
ATOM     21  CB  ASP A   2       5.312   2.883  -1.831  1.00  1.38           C  
ATOM     22  CG  ASP A   2       6.474   2.714  -0.775  1.00  1.38           C  
ATOM     23  OD1 ASP A   2       6.252   2.660   0.462  1.00  1.38           O  
ATOM     24  OD2 ASP A   2       7.595   2.640  -1.255  1.00  1.38           O  
ATOM     25  H   ASP A   2       4.382   0.611  -1.301  1.00  1.38           H  
ATOM     26  HA  ASP A   2       3.779   3.190  -0.361  1.00  1.38           H  
ATOM     27 1HB  ASP A   2       5.484   2.160  -2.630  1.00  1.38           H  
ATOM     28 2HB  ASP A   2       5.386   3.862  -2.295  1.00  1.38           H  
ATOM     29  N   PRO A   3       2.327   4.454  -2.166  1.00  1.09           N  
ATOM     30  CA  PRO A   3       1.473   5.162  -3.105  1.00  1.09           C  
ATOM     31  C   PRO A   3       2.274   5.781  -4.238  1.00  1.09           C  
ATOM     32  O   PRO A   3       3.474   6.038  -4.096  1.00  1.09           O  
ATOM     33  CB  PRO A   3       0.809   6.234  -2.228  1.00  1.09           C  
ATOM     34  CG  PRO A   3       1.815   6.506  -1.144  1.00  1.09           C  
ATOM     35  CD  PRO A   3       2.490   5.157  -0.883  1.00  1.09           C  
ATOM     36  HA  PRO A   3       0.724   4.463  -3.503  1.00  1.09           H  
ATOM     37 1HB  PRO A   3       0.586   7.126  -2.837  1.00  1.09           H  
ATOM     38 2HB  PRO A   3      -0.149   5.859  -1.840  1.00  1.09           H  
ATOM     39 1HG  PRO A   3       2.513   7.272  -1.471  1.00  1.09           H  
ATOM     40 2HG  PRO A   3       1.311   6.905  -0.251  1.00  1.09           H  
ATOM     41 1HD  PRO A   3       3.542   5.336  -0.670  1.00  1.09           H  
ATOM     42 2HD  PRO A   3       1.976   4.609  -0.074  1.00  1.09           H  
ATOM     43  N   TYR A   4       1.589   6.068  -5.339  1.00  0.89           N  
ATOM     44  CA  TYR A   4       2.194   6.793  -6.448  1.00  0.89           C  
ATOM     45  C   TYR A   4       1.405   8.065  -6.683  1.00  0.89           C  
ATOM     46  O   TYR A   4       0.170   8.037  -6.688  1.00  0.89           O  
ATOM     47  CB  TYR A   4       2.201   5.928  -7.707  1.00  0.89           C  
ATOM     48  CG  TYR A   4       3.050   4.687  -7.588  1.00  0.89           C  
ATOM     49  CD1 TYR A   4       2.557   3.570  -6.915  1.00  0.89           C  
ATOM     50  CD2 TYR A   4       4.296   4.638  -8.170  1.00  0.89           C  
ATOM     51  CE1 TYR A   4       3.327   2.430  -6.806  1.00  0.89           C  
ATOM     52  CE2 TYR A   4       5.045   3.484  -8.062  1.00  0.89           C  
ATOM     53  CZ  TYR A   4       4.576   2.402  -7.386  1.00  0.89           C  
ATOM     54  OH  TYR A   4       5.377   1.288  -7.276  1.00  0.89           O  
ATOM     55  H   TYR A   4       0.618   5.799  -5.403  1.00  0.89           H  
ATOM     56  HA  TYR A   4       3.213   7.071  -6.187  1.00  0.89           H  
ATOM     57 1HB  TYR A   4       1.182   5.625  -7.949  1.00  0.89           H  
ATOM     58 2HB  TYR A   4       2.575   6.518  -8.547  1.00  0.89           H  
ATOM     59  HD1 TYR A   4       1.569   3.598  -6.457  1.00  0.89           H  
ATOM     60  HD2 TYR A   4       4.687   5.503  -8.709  1.00  0.89           H  
ATOM     61  HE1 TYR A   4       2.949   1.564  -6.262  1.00  0.89           H  
ATOM     62  HE2 TYR A   4       6.026   3.418  -8.503  1.00  0.89           H  
ATOM     63  HH  TYR A   4       6.315   1.575  -7.278  1.00  0.89           H  
ATOM     64  N   VAL A   5       2.131   9.159  -6.856  1.00  0.75           N  
ATOM     65  CA  VAL A   5       1.597  10.500  -7.056  1.00  0.75           C  
ATOM     66  C   VAL A   5       2.059  11.111  -8.356  1.00  0.75           C  
ATOM     67  O   VAL A   5       3.225  10.984  -8.735  1.00  0.75           O  
ATOM     68  CB  VAL A   5       1.992  11.401  -5.866  1.00  0.75           C  
ATOM     69  CG1 VAL A   5       1.580  12.831  -6.089  1.00  0.75           C  
ATOM     70  CG2 VAL A   5       1.289  10.881  -4.601  1.00  0.75           C  
ATOM     71  H   VAL A   5       3.146   9.052  -6.833  1.00  0.75           H  
ATOM     72  HA  VAL A   5       0.518  10.438  -7.090  1.00  0.75           H  
ATOM     73  HB  VAL A   5       3.077  11.374  -5.738  1.00  0.75           H  
ATOM     74 1HG1 VAL A   5       1.881  13.410  -5.225  1.00  0.75           H  
ATOM     75 2HG1 VAL A   5       2.067  13.230  -6.978  1.00  0.75           H  
ATOM     76 3HG1 VAL A   5       0.514  12.889  -6.209  1.00  0.75           H  
ATOM     77 1HG2 VAL A   5       1.563  11.501  -3.760  1.00  0.75           H  
ATOM     78 2HG2 VAL A   5       0.211  10.924  -4.744  1.00  0.75           H  
ATOM     79 3HG2 VAL A   5       1.589   9.853  -4.404  1.00  0.75           H  
ATOM     80  N   TYR A   6       1.143  11.736  -9.075  1.00  0.67           N  
ATOM     81  CA  TYR A   6       1.553  12.351 -10.315  1.00  0.67           C  
ATOM     82  C   TYR A   6       1.531  13.866 -10.194  1.00  0.67           C  
ATOM     83  O   TYR A   6       0.720  14.435  -9.450  1.00  0.67           O  
ATOM     84  CB  TYR A   6       0.626  11.940 -11.456  1.00  0.67           C  
ATOM     85  CG  TYR A   6      -0.768  12.495 -11.330  1.00  0.67           C  
ATOM     86  CD1 TYR A   6      -1.050  13.740 -11.867  1.00  0.67           C  
ATOM     87  CD2 TYR A   6      -1.747  11.783 -10.700  1.00  0.67           C  
ATOM     88  CE1 TYR A   6      -2.324  14.270 -11.770  1.00  0.67           C  
ATOM     89  CE2 TYR A   6      -3.025  12.298 -10.594  1.00  0.67           C  
ATOM     90  CZ  TYR A   6      -3.316  13.542 -11.132  1.00  0.67           C  
ATOM     91  OH  TYR A   6      -4.592  14.056 -11.036  1.00  0.67           O  
ATOM     92  H   TYR A   6       0.189  11.810  -8.731  1.00  0.67           H  
ATOM     93  HA  TYR A   6       2.563  12.045 -10.546  1.00  0.67           H  
ATOM     94 1HB  TYR A   6       1.044  12.276 -12.384  1.00  0.67           H  
ATOM     95 2HB  TYR A   6       0.562  10.857 -11.494  1.00  0.67           H  
ATOM     96  HD1 TYR A   6      -0.258  14.296 -12.362  1.00  0.67           H  
ATOM     97  HD2 TYR A   6      -1.509  10.822 -10.280  1.00  0.67           H  
ATOM     98  HE1 TYR A   6      -2.546  15.251 -12.191  1.00  0.67           H  
ATOM     99  HE2 TYR A   6      -3.801  11.724 -10.086  1.00  0.67           H  
ATOM    100  HH  TYR A   6      -5.118  13.493 -10.460  1.00  0.67           H  
ATOM    101  N   LEU A   7       2.389  14.518 -10.975  1.00  0.63           N  
ATOM    102  CA  LEU A   7       2.336  15.965 -11.133  1.00  0.63           C  
ATOM    103  C   LEU A   7       2.191  16.263 -12.625  1.00  0.63           C  
ATOM    104  O   LEU A   7       2.943  15.714 -13.430  1.00  0.63           O  
ATOM    105  CB  LEU A   7       3.644  16.631 -10.670  1.00  0.63           C  
ATOM    106  CG  LEU A   7       4.181  16.355  -9.239  1.00  0.63           C  
ATOM    107  CD1 LEU A   7       5.563  17.025  -9.120  1.00  0.63           C  
ATOM    108  CD2 LEU A   7       3.214  16.868  -8.185  1.00  0.63           C  
ATOM    109  H   LEU A   7       3.081  13.972 -11.486  1.00  0.63           H  
ATOM    110  HA  LEU A   7       1.479  16.370 -10.600  1.00  0.63           H  
ATOM    111 1HB  LEU A   7       4.424  16.350 -11.365  1.00  0.63           H  
ATOM    112 2HB  LEU A   7       3.510  17.710 -10.753  1.00  0.63           H  
ATOM    113  HG  LEU A   7       4.318  15.279  -9.101  1.00  0.63           H  
ATOM    114 1HD1 LEU A   7       5.977  16.824  -8.134  1.00  0.63           H  
ATOM    115 2HD1 LEU A   7       6.232  16.619  -9.882  1.00  0.63           H  
ATOM    116 3HD1 LEU A   7       5.462  18.101  -9.262  1.00  0.63           H  
ATOM    117 1HD2 LEU A   7       3.613  16.667  -7.189  1.00  0.63           H  
ATOM    118 2HD2 LEU A   7       3.066  17.931  -8.307  1.00  0.63           H  
ATOM    119 3HD2 LEU A   7       2.276  16.354  -8.308  1.00  0.63           H  
ATOM    120  N   VAL A   8       1.305  17.170 -13.003  1.00  0.61           N  
ATOM    121  CA  VAL A   8       1.211  17.579 -14.407  1.00  0.61           C  
ATOM    122  C   VAL A   8       1.789  18.963 -14.466  1.00  0.61           C  
ATOM    123  O   VAL A   8       1.309  19.851 -13.754  1.00  0.61           O  
ATOM    124  CB  VAL A   8      -0.223  17.604 -14.938  1.00  0.61           C  
ATOM    125  CG1 VAL A   8      -0.215  18.046 -16.387  1.00  0.61           C  
ATOM    126  CG2 VAL A   8      -0.839  16.247 -14.755  1.00  0.61           C  
ATOM    127  H   VAL A   8       0.680  17.571 -12.316  1.00  0.61           H  
ATOM    128  HA  VAL A   8       1.808  16.917 -15.032  1.00  0.61           H  
ATOM    129  HB  VAL A   8      -0.799  18.339 -14.383  1.00  0.61           H  
ATOM    130 1HG1 VAL A   8      -1.236  18.081 -16.763  1.00  0.61           H  
ATOM    131 2HG1 VAL A   8       0.232  19.038 -16.463  1.00  0.61           H  
ATOM    132 3HG1 VAL A   8       0.371  17.334 -16.977  1.00  0.61           H  
ATOM    133 1HG2 VAL A   8      -1.865  16.256 -15.118  1.00  0.61           H  
ATOM    134 2HG2 VAL A   8      -0.265  15.511 -15.303  1.00  0.61           H  
ATOM    135 3HG2 VAL A   8      -0.829  16.012 -13.704  1.00  0.61           H  
ATOM    136  N   VAL A   9       2.826  19.122 -15.279  1.00  0.61           N  
ATOM    137  CA  VAL A   9       3.602  20.347 -15.327  1.00  0.61           C  
ATOM    138  C   VAL A   9       3.609  21.037 -16.691  1.00  0.61           C  
ATOM    139  O   VAL A   9       3.699  20.375 -17.735  1.00  0.61           O  
ATOM    140  CB  VAL A   9       5.043  20.053 -14.885  1.00  0.61           C  
ATOM    141  CG1 VAL A   9       5.862  21.332 -14.936  1.00  0.61           C  
ATOM    142  CG2 VAL A   9       5.030  19.463 -13.472  1.00  0.61           C  
ATOM    143  H   VAL A   9       3.114  18.333 -15.863  1.00  0.61           H  
ATOM    144  HA  VAL A   9       3.170  21.036 -14.609  1.00  0.61           H  
ATOM    145  HB  VAL A   9       5.499  19.339 -15.574  1.00  0.61           H  
ATOM    146 1HG1 VAL A   9       6.868  21.138 -14.631  1.00  0.61           H  
ATOM    147 2HG1 VAL A   9       5.874  21.727 -15.939  1.00  0.61           H  
ATOM    148 3HG1 VAL A   9       5.422  22.070 -14.264  1.00  0.61           H  
ATOM    149 1HG2 VAL A   9       6.048  19.258 -13.159  1.00  0.61           H  
ATOM    150 2HG2 VAL A   9       4.578  20.178 -12.801  1.00  0.61           H  
ATOM    151 3HG2 VAL A   9       4.458  18.536 -13.457  1.00  0.61           H  
ATOM    152  N   ALA A  10       3.473  22.373 -16.660  1.00  0.62           N  
ATOM    153  CA  ALA A  10       3.496  23.240 -17.840  1.00  0.62           C  
ATOM    154  C   ALA A  10       4.520  24.367 -17.702  1.00  0.62           C  
ATOM    155  O   ALA A  10       4.807  24.823 -16.597  1.00  0.62           O  
ATOM    156  CB  ALA A  10       2.134  23.859 -18.052  1.00  0.62           C  
ATOM    157  H   ALA A  10       3.359  22.807 -15.742  1.00  0.62           H  
ATOM    158  HA  ALA A  10       3.773  22.639 -18.699  1.00  0.62           H  
ATOM    159 1HB  ALA A  10       2.148  24.486 -18.938  1.00  0.62           H  
ATOM    160 2HB  ALA A  10       1.397  23.071 -18.183  1.00  0.62           H  
ATOM    161 3HB  ALA A  10       1.867  24.464 -17.188  1.00  0.62           H  
ATOM    162  N   ALA A  11       5.064  24.835 -18.827  1.00  0.63           N  
ATOM    163  CA  ALA A  11       5.989  25.973 -18.824  1.00  0.63           C  
ATOM    164  C   ALA A  11       5.405  27.127 -19.625  1.00  0.63           C  
ATOM    165  O   ALA A  11       5.108  26.976 -20.808  1.00  0.63           O  
ATOM    166  CB  ALA A  11       7.334  25.580 -19.385  1.00  0.63           C  
ATOM    167  H   ALA A  11       4.805  24.404 -19.710  1.00  0.63           H  
ATOM    168  HA  ALA A  11       6.121  26.303 -17.803  1.00  0.63           H  
ATOM    169 1HB  ALA A  11       8.004  26.441 -19.351  1.00  0.63           H  
ATOM    170 2HB  ALA A  11       7.751  24.782 -18.803  1.00  0.63           H  
ATOM    171 3HB  ALA A  11       7.212  25.259 -20.415  1.00  0.63           H  
ATOM    172  N   ASP A  12       5.175  28.266 -18.981  1.00  0.64           N  
ATOM    173  CA  ASP A  12       4.560  29.421 -19.643  1.00  0.64           C  
ATOM    174  C   ASP A  12       3.253  29.050 -20.351  1.00  0.64           C  
ATOM    175  O   ASP A  12       2.959  29.537 -21.441  1.00  0.64           O  
ATOM    176  CB  ASP A  12       5.523  30.071 -20.651  1.00  0.64           C  
ATOM    177  CG  ASP A  12       6.738  30.727 -19.989  1.00  0.64           C  
ATOM    178  OD1 ASP A  12       6.710  30.928 -18.790  1.00  0.64           O  
ATOM    179  OD2 ASP A  12       7.671  31.029 -20.679  1.00  0.64           O  
ATOM    180  H   ASP A  12       5.439  28.332 -18.000  1.00  0.64           H  
ATOM    181  HA  ASP A  12       4.327  30.162 -18.877  1.00  0.64           H  
ATOM    182 1HB  ASP A  12       5.872  29.326 -21.365  1.00  0.64           H  
ATOM    183 2HB  ASP A  12       4.986  30.831 -21.219  1.00  0.64           H  
ATOM    184  N   GLY A  13       2.463  28.187 -19.713  1.00  0.64           N  
ATOM    185  CA  GLY A  13       1.181  27.745 -20.251  1.00  0.64           C  
ATOM    186  C   GLY A  13       1.276  26.570 -21.233  1.00  0.64           C  
ATOM    187  O   GLY A  13       0.248  26.094 -21.717  1.00  0.64           O  
ATOM    188  H   GLY A  13       2.770  27.827 -18.822  1.00  0.64           H  
ATOM    189 1HA  GLY A  13       0.531  27.464 -19.422  1.00  0.64           H  
ATOM    190 2HA  GLY A  13       0.700  28.586 -20.749  1.00  0.64           H  
ATOM    191  N   VAL A  14       2.484  26.088 -21.524  1.00  0.63           N  
ATOM    192  CA  VAL A  14       2.642  24.979 -22.452  1.00  0.63           C  
ATOM    193  C   VAL A  14       2.916  23.678 -21.704  1.00  0.63           C  
ATOM    194  O   VAL A  14       3.922  23.572 -21.008  1.00  0.63           O  
ATOM    195  CB  VAL A  14       3.816  25.238 -23.399  1.00  0.63           C  
ATOM    196  CG1 VAL A  14       3.979  24.059 -24.342  1.00  0.63           C  
ATOM    197  CG2 VAL A  14       3.566  26.524 -24.148  1.00  0.63           C  
ATOM    198  H   VAL A  14       3.320  26.517 -21.135  1.00  0.63           H  
ATOM    199  HA  VAL A  14       1.751  24.919 -23.063  1.00  0.63           H  
ATOM    200  HB  VAL A  14       4.737  25.329 -22.819  1.00  0.63           H  
ATOM    201 1HG1 VAL A  14       4.821  24.239 -25.007  1.00  0.63           H  
ATOM    202 2HG1 VAL A  14       4.163  23.152 -23.762  1.00  0.63           H  
ATOM    203 3HG1 VAL A  14       3.071  23.934 -24.929  1.00  0.63           H  
ATOM    204 1HG2 VAL A  14       4.401  26.723 -24.817  1.00  0.63           H  
ATOM    205 2HG2 VAL A  14       2.647  26.437 -24.725  1.00  0.63           H  
ATOM    206 3HG2 VAL A  14       3.471  27.347 -23.430  1.00  0.63           H  
ATOM    207  N   PRO A  15       2.051  22.666 -21.783  1.00  0.62           N  
ATOM    208  CA  PRO A  15       2.233  21.417 -21.085  1.00  0.62           C  
ATOM    209  C   PRO A  15       3.589  20.824 -21.423  1.00  0.62           C  
ATOM    210  O   PRO A  15       3.981  20.793 -22.590  1.00  0.62           O  
ATOM    211  CB  PRO A  15       1.087  20.559 -21.655  1.00  0.62           C  
ATOM    212  CG  PRO A  15       0.027  21.566 -22.033  1.00  0.62           C  
ATOM    213  CD  PRO A  15       0.795  22.763 -22.551  1.00  0.62           C  
ATOM    214  HA  PRO A  15       2.118  21.563 -20.004  1.00  0.62           H  
ATOM    215 1HB  PRO A  15       1.450  19.969 -22.509  1.00  0.62           H  
ATOM    216 2HB  PRO A  15       0.743  19.844 -20.892  1.00  0.62           H  
ATOM    217 1HG  PRO A  15      -0.655  21.140 -22.784  1.00  0.62           H  
ATOM    218 2HG  PRO A  15      -0.587  21.815 -21.150  1.00  0.62           H  
ATOM    219 1HD  PRO A  15       0.982  22.691 -23.632  1.00  0.62           H  
ATOM    220 2HD  PRO A  15       0.218  23.655 -22.271  1.00  0.62           H  
ATOM    221  N   LEU A  16       4.282  20.321 -20.412  1.00  0.60           N  
ATOM    222  CA  LEU A  16       5.563  19.664 -20.617  1.00  0.60           C  
ATOM    223  C   LEU A  16       5.327  18.166 -20.539  1.00  0.60           C  
ATOM    224  O   LEU A  16       5.869  17.390 -21.330  1.00  0.60           O  
ATOM    225  CB  LEU A  16       6.592  20.063 -19.555  1.00  0.60           C  
ATOM    226  CG  LEU A  16       6.978  21.528 -19.453  1.00  0.60           C  
ATOM    227  CD1 LEU A  16       8.019  21.684 -18.308  1.00  0.60           C  
ATOM    228  CD2 LEU A  16       7.504  22.002 -20.789  1.00  0.60           C  
ATOM    229  H   LEU A  16       3.926  20.405 -19.472  1.00  0.60           H  
ATOM    230  HA  LEU A  16       5.945  19.913 -21.605  1.00  0.60           H  
ATOM    231 1HB  LEU A  16       6.204  19.764 -18.580  1.00  0.60           H  
ATOM    232 2HB  LEU A  16       7.505  19.499 -19.741  1.00  0.60           H  
ATOM    233  HG  LEU A  16       6.106  22.116 -19.188  1.00  0.60           H  
ATOM    234 1HD1 LEU A  16       8.306  22.718 -18.191  1.00  0.60           H  
ATOM    235 2HD1 LEU A  16       7.593  21.328 -17.382  1.00  0.60           H  
ATOM    236 3HD1 LEU A  16       8.906  21.093 -18.542  1.00  0.60           H  
ATOM    237 1HD2 LEU A  16       7.774  23.041 -20.725  1.00  0.60           H  
ATOM    238 2HD2 LEU A  16       8.380  21.416 -21.065  1.00  0.60           H  
ATOM    239 3HD2 LEU A  16       6.725  21.877 -21.548  1.00  0.60           H  
ATOM    240  N   GLY A  17       4.482  17.776 -19.585  1.00  0.59           N  
ATOM    241  CA  GLY A  17       4.158  16.370 -19.387  1.00  0.59           C  
ATOM    242  C   GLY A  17       3.841  16.031 -17.937  1.00  0.59           C  
ATOM    243  O   GLY A  17       3.660  16.920 -17.098  1.00  0.59           O  
ATOM    244  H   GLY A  17       4.089  18.486 -18.969  1.00  0.59           H  
ATOM    245 1HA  GLY A  17       3.299  16.116 -20.008  1.00  0.59           H  
ATOM    246 2HA  GLY A  17       4.981  15.754 -19.738  1.00  0.59           H  
ATOM    247  N   THR A  18       3.759  14.732 -17.658  1.00  0.58           N  
ATOM    248  CA  THR A  18       3.418  14.262 -16.323  1.00  0.58           C  
ATOM    249  C   THR A  18       4.598  13.527 -15.693  1.00  0.58           C  
ATOM    250  O   THR A  18       5.248  12.708 -16.344  1.00  0.58           O  
ATOM    251  CB  THR A  18       2.187  13.333 -16.358  1.00  0.58           C  
ATOM    252  OG1 THR A  18       1.076  14.045 -16.919  1.00  0.58           O  
ATOM    253  CG2 THR A  18       1.809  12.882 -14.940  1.00  0.58           C  
ATOM    254  H   THR A  18       3.928  14.058 -18.390  1.00  0.58           H  
ATOM    255  HA  THR A  18       3.187  15.118 -15.705  1.00  0.58           H  
ATOM    256  HB  THR A  18       2.403  12.459 -16.970  1.00  0.58           H  
ATOM    257  HG1 THR A  18       0.273  13.538 -16.781  1.00  0.58           H  
ATOM    258 1HG2 THR A  18       0.933  12.238 -14.987  1.00  0.58           H  
ATOM    259 2HG2 THR A  18       2.631  12.330 -14.491  1.00  0.58           H  
ATOM    260 3HG2 THR A  18       1.583  13.752 -14.331  1.00  0.58           H  
ATOM    261  N   ILE A  19       4.860  13.850 -14.433  1.00  0.58           N  
ATOM    262  CA  ILE A  19       5.921  13.243 -13.638  1.00  0.58           C  
ATOM    263  C   ILE A  19       5.280  12.296 -12.636  1.00  0.58           C  
ATOM    264  O   ILE A  19       4.356  12.696 -11.930  1.00  0.58           O  
ATOM    265  CB  ILE A  19       6.701  14.324 -12.862  1.00  0.58           C  
ATOM    266  CG1 ILE A  19       7.324  15.328 -13.823  1.00  0.58           C  
ATOM    267  CG2 ILE A  19       7.783  13.692 -12.028  1.00  0.58           C  
ATOM    268  CD1 ILE A  19       7.838  16.575 -13.139  1.00  0.58           C  
ATOM    269  H   ILE A  19       4.262  14.552 -14.001  1.00  0.58           H  
ATOM    270  HA  ILE A  19       6.594  12.685 -14.276  1.00  0.58           H  
ATOM    271  HB  ILE A  19       6.017  14.861 -12.213  1.00  0.58           H  
ATOM    272 1HG1 ILE A  19       8.153  14.842 -14.336  1.00  0.58           H  
ATOM    273 2HG1 ILE A  19       6.583  15.624 -14.564  1.00  0.58           H  
ATOM    274 1HG2 ILE A  19       8.319  14.458 -11.480  1.00  0.58           H  
ATOM    275 2HG2 ILE A  19       7.346  12.991 -11.333  1.00  0.58           H  
ATOM    276 3HG2 ILE A  19       8.468  13.174 -12.690  1.00  0.58           H  
ATOM    277 1HD1 ILE A  19       8.272  17.230 -13.883  1.00  0.58           H  
ATOM    278 2HD1 ILE A  19       7.012  17.081 -12.641  1.00  0.58           H  
ATOM    279 3HD1 ILE A  19       8.582  16.314 -12.404  1.00  0.58           H  
ATOM    280  N   VAL A  20       5.717  11.039 -12.594  1.00  0.58           N  
ATOM    281  CA  VAL A  20       5.142  10.094 -11.630  1.00  0.58           C  
ATOM    282  C   VAL A  20       6.167   9.679 -10.597  1.00  0.58           C  
ATOM    283  O   VAL A  20       7.226   9.123 -10.930  1.00  0.58           O  
ATOM    284  CB  VAL A  20       4.547   8.849 -12.303  1.00  0.58           C  
ATOM    285  CG1 VAL A  20       4.026   7.888 -11.212  1.00  0.58           C  
ATOM    286  CG2 VAL A  20       3.415   9.278 -13.243  1.00  0.58           C  
ATOM    287  H   VAL A  20       6.474  10.742 -13.209  1.00  0.58           H  
ATOM    288  HA  VAL A  20       4.330  10.589 -11.102  1.00  0.58           H  
ATOM    289  HB  VAL A  20       5.324   8.330 -12.866  1.00  0.58           H  
ATOM    290 1HG1 VAL A  20       3.612   6.998 -11.678  1.00  0.58           H  
ATOM    291 2HG1 VAL A  20       4.848   7.598 -10.556  1.00  0.58           H  
ATOM    292 3HG1 VAL A  20       3.253   8.390 -10.622  1.00  0.58           H  
ATOM    293 1HG2 VAL A  20       2.985   8.400 -13.722  1.00  0.58           H  
ATOM    294 2HG2 VAL A  20       2.644   9.793 -12.668  1.00  0.58           H  
ATOM    295 3HG2 VAL A  20       3.811   9.950 -14.006  1.00  0.58           H  
ATOM    296  N   ILE A  21       5.815   9.945  -9.342  1.00  0.60           N  
ATOM    297  CA  ILE A  21       6.661   9.719  -8.195  1.00  0.60           C  
ATOM    298  C   ILE A  21       6.159   8.641  -7.246  1.00  0.60           C  
ATOM    299  O   ILE A  21       5.017   8.678  -6.777  1.00  0.60           O  
ATOM    300  CB  ILE A  21       6.798  11.038  -7.403  1.00  0.60           C  
ATOM    301  CG1 ILE A  21       7.458  12.094  -8.289  1.00  0.60           C  
ATOM    302  CG2 ILE A  21       7.613  10.787  -6.132  1.00  0.60           C  
ATOM    303  CD1 ILE A  21       7.408  13.519  -7.757  1.00  0.60           C  
ATOM    304  H   ILE A  21       4.903  10.368  -9.177  1.00  0.60           H  
ATOM    305  HA  ILE A  21       7.635   9.429  -8.554  1.00  0.60           H  
ATOM    306  HB  ILE A  21       5.805  11.407  -7.136  1.00  0.60           H  
ATOM    307 1HG1 ILE A  21       8.488  11.810  -8.407  1.00  0.60           H  
ATOM    308 2HG1 ILE A  21       6.980  12.082  -9.257  1.00  0.60           H  
ATOM    309 1HG2 ILE A  21       7.710  11.709  -5.566  1.00  0.60           H  
ATOM    310 2HG2 ILE A  21       7.107  10.050  -5.525  1.00  0.60           H  
ATOM    311 3HG2 ILE A  21       8.599  10.415  -6.398  1.00  0.60           H  
ATOM    312 1HD1 ILE A  21       7.912  14.180  -8.457  1.00  0.60           H  
ATOM    313 2HD1 ILE A  21       6.366  13.831  -7.650  1.00  0.60           H  
ATOM    314 3HD1 ILE A  21       7.899  13.576  -6.791  1.00  0.60           H  
ATOM    315  N   GLN A  22       7.010   7.670  -6.951  1.00  0.62           N  
ATOM    316  CA  GLN A  22       6.638   6.673  -5.963  1.00  0.62           C  
ATOM    317  C   GLN A  22       7.015   7.264  -4.634  1.00  0.62           C  
ATOM    318  O   GLN A  22       8.140   7.745  -4.496  1.00  0.62           O  
ATOM    319  CB  GLN A  22       7.364   5.343  -6.156  1.00  0.62           C  
ATOM    320  CG  GLN A  22       6.928   4.263  -5.123  1.00  0.62           C  
ATOM    321  CD  GLN A  22       7.567   2.885  -5.366  1.00  0.62           C  
ATOM    322  OE1 GLN A  22       7.704   2.441  -6.527  1.00  0.62           O  
ATOM    323  NE2 GLN A  22       7.964   2.191  -4.286  1.00  0.62           N  
ATOM    324  H   GLN A  22       7.931   7.663  -7.387  1.00  0.62           H  
ATOM    325  HA  GLN A  22       5.562   6.507  -5.980  1.00  0.62           H  
ATOM    326 1HB  GLN A  22       7.182   4.968  -7.125  1.00  0.62           H  
ATOM    327 2HB  GLN A  22       8.439   5.496  -6.061  1.00  0.62           H  
ATOM    328 1HG  GLN A  22       7.223   4.593  -4.123  1.00  0.62           H  
ATOM    329 2HG  GLN A  22       5.839   4.158  -5.160  1.00  0.62           H  
ATOM    330 1HE2 GLN A  22       8.385   1.293  -4.398  1.00  0.62           H  
ATOM    331 2HE2 GLN A  22       7.838   2.556  -3.322  1.00  0.62           H  
ATOM    332  N   LEU A  23       6.097   7.284  -3.679  1.00  0.65           N  
ATOM    333  CA  LEU A  23       6.433   7.851  -2.381  1.00  0.65           C  
ATOM    334  C   LEU A  23       6.667   6.776  -1.340  1.00  0.65           C  
ATOM    335  O   LEU A  23       5.840   5.901  -1.122  1.00  0.65           O  
ATOM    336  CB  LEU A  23       5.361   8.819  -1.918  1.00  0.65           C  
ATOM    337  CG  LEU A  23       5.188  10.081  -2.760  1.00  0.65           C  
ATOM    338  CD1 LEU A  23       4.039  10.900  -2.197  1.00  0.65           C  
ATOM    339  CD2 LEU A  23       6.488  10.876  -2.714  1.00  0.65           C  
ATOM    340  H   LEU A  23       5.168   6.891  -3.849  1.00  0.65           H  
ATOM    341  HA  LEU A  23       7.351   8.417  -2.488  1.00  0.65           H  
ATOM    342 1HB  LEU A  23       4.422   8.302  -1.906  1.00  0.65           H  
ATOM    343 2HB  LEU A  23       5.603   9.133  -0.914  1.00  0.65           H  
ATOM    344  HG  LEU A  23       4.951   9.813  -3.795  1.00  0.65           H  
ATOM    345 1HD1 LEU A  23       3.908  11.807  -2.788  1.00  0.65           H  
ATOM    346 2HD1 LEU A  23       3.127  10.308  -2.230  1.00  0.65           H  
ATOM    347 3HD1 LEU A  23       4.256  11.171  -1.165  1.00  0.65           H  
ATOM    348 1HD2 LEU A  23       6.385  11.787  -3.303  1.00  0.65           H  
ATOM    349 2HD2 LEU A  23       6.713  11.131  -1.681  1.00  0.65           H  
ATOM    350 3HD2 LEU A  23       7.294  10.271  -3.113  1.00  0.65           H  
ATOM    351  N   ALA A  24       7.780   6.877  -0.639  1.00  0.68           N  
ATOM    352  CA  ALA A  24       8.210   5.859   0.304  1.00  0.68           C  
ATOM    353  C   ALA A  24       7.483   5.923   1.634  1.00  0.68           C  
ATOM    354  O   ALA A  24       8.082   6.167   2.685  1.00  0.68           O  
ATOM    355  CB  ALA A  24       9.698   5.989   0.521  1.00  0.68           C  
ATOM    356  H   ALA A  24       8.378   7.668  -0.817  1.00  0.68           H  
ATOM    357  HA  ALA A  24       8.011   4.889  -0.141  1.00  0.68           H  
ATOM    358 1HB  ALA A  24      10.025   5.198   1.183  1.00  0.68           H  
ATOM    359 2HB  ALA A  24      10.211   5.902  -0.437  1.00  0.68           H  
ATOM    360 3HB  ALA A  24       9.920   6.960   0.962  1.00  0.68           H  
ATOM    361  N   ALA A  25       6.187   5.648   1.595  1.00  0.71           N  
ATOM    362  CA  ALA A  25       5.344   5.669   2.785  1.00  0.71           C  
ATOM    363  C   ALA A  25       5.846   4.673   3.802  1.00  0.71           C  
ATOM    364  O   ALA A  25       5.728   4.896   5.002  1.00  0.71           O  
ATOM    365  CB  ALA A  25       3.905   5.373   2.441  1.00  0.71           C  
ATOM    366  H   ALA A  25       5.794   5.440   0.678  1.00  0.71           H  
ATOM    367  HA  ALA A  25       5.410   6.651   3.228  1.00  0.71           H  
ATOM    368 1HB  ALA A  25       3.302   5.414   3.346  1.00  0.71           H  
ATOM    369 2HB  ALA A  25       3.549   6.115   1.731  1.00  0.71           H  
ATOM    370 3HB  ALA A  25       3.838   4.377   2.001  1.00  0.71           H  
ATOM    371  N   SER A  26       6.406   3.567   3.326  1.00  0.74           N  
ATOM    372  CA  SER A  26       6.931   2.547   4.205  1.00  0.74           C  
ATOM    373  C   SER A  26       8.252   2.919   4.903  1.00  0.74           C  
ATOM    374  O   SER A  26       8.678   2.204   5.813  1.00  0.74           O  
ATOM    375  CB  SER A  26       7.075   1.270   3.411  1.00  0.74           C  
ATOM    376  OG  SER A  26       7.982   1.433   2.357  1.00  0.74           O  
ATOM    377  H   SER A  26       6.454   3.405   2.307  1.00  0.74           H  
ATOM    378  HA  SER A  26       6.187   2.371   4.982  1.00  0.74           H  
ATOM    379 1HB  SER A  26       7.420   0.476   4.070  1.00  0.74           H  
ATOM    380 2HB  SER A  26       6.105   0.974   3.014  1.00  0.74           H  
ATOM    381  HG  SER A  26       7.476   1.930   1.647  1.00  0.74           H  
ATOM    382  N   ILE A  27       8.918   3.999   4.469  1.00  0.76           N  
ATOM    383  CA  ILE A  27      10.194   4.397   5.061  1.00  0.76           C  
ATOM    384  C   ILE A  27      10.073   5.701   5.843  1.00  0.76           C  
ATOM    385  O   ILE A  27      10.586   5.817   6.961  1.00  0.76           O  
ATOM    386  CB  ILE A  27      11.293   4.588   4.018  1.00  0.76           C  
ATOM    387  CG1 ILE A  27      11.497   3.330   3.179  1.00  0.76           C  
ATOM    388  CG2 ILE A  27      12.548   4.867   4.751  1.00  0.76           C  
ATOM    389  CD1 ILE A  27      11.908   2.134   3.976  1.00  0.76           C  
ATOM    390  H   ILE A  27       8.521   4.577   3.735  1.00  0.76           H  
ATOM    391  HA  ILE A  27      10.512   3.619   5.752  1.00  0.76           H  
ATOM    392  HB  ILE A  27      11.050   5.420   3.359  1.00  0.76           H  
ATOM    393 1HG1 ILE A  27      10.562   3.096   2.661  1.00  0.76           H  
ATOM    394 2HG1 ILE A  27      12.263   3.522   2.438  1.00  0.76           H  
ATOM    395 1HG2 ILE A  27      13.335   5.000   4.067  1.00  0.76           H  
ATOM    396 2HG2 ILE A  27      12.442   5.749   5.359  1.00  0.76           H  
ATOM    397 3HG2 ILE A  27      12.766   4.019   5.388  1.00  0.76           H  
ATOM    398 1HD1 ILE A  27      12.033   1.280   3.311  1.00  0.76           H  
ATOM    399 2HD1 ILE A  27      12.849   2.339   4.482  1.00  0.76           H  
ATOM    400 3HD1 ILE A  27      11.143   1.905   4.717  1.00  0.76           H  
ATOM    401  N   VAL A  28       9.441   6.699   5.221  1.00  0.76           N  
ATOM    402  CA  VAL A  28       9.317   8.020   5.813  1.00  0.76           C  
ATOM    403  C   VAL A  28       7.867   8.500   5.774  1.00  0.76           C  
ATOM    404  O   VAL A  28       7.589   9.545   5.182  1.00  0.76           O  
ATOM    405  CB  VAL A  28      10.150   9.031   5.012  1.00  0.76           C  
ATOM    406  CG1 VAL A  28      11.604   8.793   5.213  1.00  0.76           C  
ATOM    407  CG2 VAL A  28       9.796   8.939   3.587  1.00  0.76           C  
ATOM    408  H   VAL A  28       9.022   6.526   4.309  1.00  0.76           H  
ATOM    409  HA  VAL A  28       9.692   7.986   6.828  1.00  0.76           H  
ATOM    410  HB  VAL A  28       9.936  10.033   5.375  1.00  0.76           H  
ATOM    411 1HG1 VAL A  28      12.160   9.509   4.645  1.00  0.76           H  
ATOM    412 2HG1 VAL A  28      11.836   8.892   6.264  1.00  0.76           H  
ATOM    413 3HG1 VAL A  28      11.857   7.815   4.867  1.00  0.76           H  
ATOM    414 1HG2 VAL A  28      10.383   9.675   3.074  1.00  0.76           H  
ATOM    415 2HG2 VAL A  28      10.024   7.943   3.209  1.00  0.76           H  
ATOM    416 3HG2 VAL A  28       8.739   9.142   3.447  1.00  0.76           H  
ATOM    417  N   PRO A  29       6.934   7.821   6.464  1.00  0.76           N  
ATOM    418  CA  PRO A  29       5.493   7.973   6.310  1.00  0.76           C  
ATOM    419  C   PRO A  29       4.943   9.356   6.594  1.00  0.76           C  
ATOM    420  O   PRO A  29       3.930   9.747   6.019  1.00  0.76           O  
ATOM    421  CB  PRO A  29       4.948   6.983   7.348  1.00  0.76           C  
ATOM    422  CG  PRO A  29       6.082   6.773   8.336  1.00  0.76           C  
ATOM    423  CD  PRO A  29       7.329   6.862   7.511  1.00  0.76           C  
ATOM    424  HA  PRO A  29       5.211   7.649   5.301  1.00  0.76           H  
ATOM    425 1HB  PRO A  29       4.053   7.406   7.826  1.00  0.76           H  
ATOM    426 2HB  PRO A  29       4.631   6.056   6.857  1.00  0.76           H  
ATOM    427 1HG  PRO A  29       6.040   7.529   9.129  1.00  0.76           H  
ATOM    428 2HG  PRO A  29       5.976   5.793   8.824  1.00  0.76           H  
ATOM    429 1HD  PRO A  29       8.147   7.228   8.133  1.00  0.76           H  
ATOM    430 2HD  PRO A  29       7.538   5.877   7.069  1.00  0.76           H  
ATOM    431  N   ARG A  30       5.630  10.144   7.408  1.00  0.75           N  
ATOM    432  CA  ARG A  30       5.136  11.483   7.714  1.00  0.75           C  
ATOM    433  C   ARG A  30       5.426  12.412   6.551  1.00  0.75           C  
ATOM    434  O   ARG A  30       4.659  13.329   6.229  1.00  0.75           O  
ATOM    435  CB  ARG A  30       5.801  12.004   8.971  1.00  0.75           C  
ATOM    436  CG  ARG A  30       5.411  11.285  10.237  1.00  0.75           C  
ATOM    437  CD  ARG A  30       6.288  11.652  11.394  1.00  0.75           C  
ATOM    438  NE  ARG A  30       6.161  13.051  11.810  1.00  0.75           N  
ATOM    439  CZ  ARG A  30       6.925  13.639  12.737  1.00  0.75           C  
ATOM    440  NH1 ARG A  30       7.881  12.973  13.357  1.00  0.75           N  
ATOM    441  NH2 ARG A  30       6.686  14.894  13.012  1.00  0.75           N  
ATOM    442  H   ARG A  30       6.473   9.812   7.852  1.00  0.75           H  
ATOM    443  HA  ARG A  30       4.058  11.438   7.873  1.00  0.75           H  
ATOM    444 1HB  ARG A  30       6.862  11.919   8.874  1.00  0.75           H  
ATOM    445 2HB  ARG A  30       5.561  13.064   9.102  1.00  0.75           H  
ATOM    446 1HG  ARG A  30       4.383  11.556  10.493  1.00  0.75           H  
ATOM    447 2HG  ARG A  30       5.476  10.208  10.077  1.00  0.75           H  
ATOM    448 1HD  ARG A  30       6.030  11.025  12.246  1.00  0.75           H  
ATOM    449 2HD  ARG A  30       7.326  11.475  11.121  1.00  0.75           H  
ATOM    450  HE  ARG A  30       5.435  13.656  11.384  1.00  0.75           H  
ATOM    451 1HH1 ARG A  30       8.048  12.004  13.133  1.00  0.75           H  
ATOM    452 2HH1 ARG A  30       8.438  13.431  14.067  1.00  0.75           H  
ATOM    453 1HH2 ARG A  30       5.921  15.355  12.497  1.00  0.75           H  
ATOM    454 2HH2 ARG A  30       7.229  15.382  13.705  1.00  0.75           H  
ATOM    455  N   THR A  31       6.548  12.159   5.898  1.00  0.73           N  
ATOM    456  CA  THR A  31       6.981  12.985   4.799  1.00  0.73           C  
ATOM    457  C   THR A  31       6.206  12.600   3.565  1.00  0.73           C  
ATOM    458  O   THR A  31       5.667  13.449   2.851  1.00  0.73           O  
ATOM    459  CB  THR A  31       8.466  12.811   4.542  1.00  0.73           C  
ATOM    460  OG1 THR A  31       9.227  13.204   5.678  1.00  0.73           O  
ATOM    461  CG2 THR A  31       8.817  13.572   3.443  1.00  0.73           C  
ATOM    462  H   THR A  31       7.101  11.341   6.133  1.00  0.73           H  
ATOM    463  HA  THR A  31       6.775  14.030   5.032  1.00  0.73           H  
ATOM    464  HB  THR A  31       8.675  11.770   4.328  1.00  0.73           H  
ATOM    465  HG1 THR A  31       9.304  14.157   5.684  1.00  0.73           H  
ATOM    466 1HG2 THR A  31       9.875  13.440   3.256  1.00  0.73           H  
ATOM    467 2HG2 THR A  31       8.240  13.261   2.572  1.00  0.73           H  
ATOM    468 3HG2 THR A  31       8.589  14.594   3.682  1.00  0.73           H  
ATOM    469  N   ALA A  32       6.141  11.295   3.330  1.00  0.71           N  
ATOM    470  CA  ALA A  32       5.441  10.770   2.179  1.00  0.71           C  
ATOM    471  C   ALA A  32       3.959  11.154   2.238  1.00  0.71           C  
ATOM    472  O   ALA A  32       3.382  11.579   1.233  1.00  0.71           O  
ATOM    473  CB  ALA A  32       5.618   9.274   2.149  1.00  0.71           C  
ATOM    474  H   ALA A  32       6.605  10.655   3.975  1.00  0.71           H  
ATOM    475  HA  ALA A  32       5.870  11.207   1.278  1.00  0.71           H  
ATOM    476 1HB  ALA A  32       5.108   8.852   1.293  1.00  0.71           H  
ATOM    477 2HB  ALA A  32       6.678   9.026   2.099  1.00  0.71           H  
ATOM    478 3HB  ALA A  32       5.193   8.870   3.059  1.00  0.71           H  
ATOM    479  N   THR A  33       3.354  11.088   3.438  1.00  0.70           N  
ATOM    480  CA  THR A  33       1.962  11.475   3.596  1.00  0.70           C  
ATOM    481  C   THR A  33       1.783  12.958   3.327  1.00  0.70           C  
ATOM    482  O   THR A  33       0.855  13.343   2.617  1.00  0.70           O  
ATOM    483  CB  THR A  33       1.419  11.129   4.990  1.00  0.70           C  
ATOM    484  OG1 THR A  33       1.469   9.715   5.192  1.00  0.70           O  
ATOM    485  CG2 THR A  33       0.008  11.608   5.104  1.00  0.70           C  
ATOM    486  H   THR A  33       3.835  10.727   4.259  1.00  0.70           H  
ATOM    487  HA  THR A  33       1.369  10.928   2.866  1.00  0.70           H  
ATOM    488  HB  THR A  33       2.029  11.618   5.753  1.00  0.70           H  
ATOM    489  HG1 THR A  33       2.396   9.468   5.378  1.00  0.70           H  
ATOM    490 1HG2 THR A  33      -0.382  11.373   6.092  1.00  0.70           H  
ATOM    491 2HG2 THR A  33       0.011  12.672   4.956  1.00  0.70           H  
ATOM    492 3HG2 THR A  33      -0.609  11.130   4.345  1.00  0.70           H  
ATOM    493  N   THR A  34       2.683  13.799   3.852  1.00  0.69           N  
ATOM    494  CA  THR A  34       2.581  15.230   3.606  1.00  0.69           C  
ATOM    495  C   THR A  34       2.617  15.510   2.111  1.00  0.69           C  
ATOM    496  O   THR A  34       1.770  16.233   1.583  1.00  0.69           O  
ATOM    497  CB  THR A  34       3.752  15.989   4.272  1.00  0.69           C  
ATOM    498  OG1 THR A  34       3.702  15.807   5.693  1.00  0.69           O  
ATOM    499  CG2 THR A  34       3.710  17.498   3.922  1.00  0.69           C  
ATOM    500  H   THR A  34       3.434  13.461   4.455  1.00  0.69           H  
ATOM    501  HA  THR A  34       1.635  15.591   4.005  1.00  0.69           H  
ATOM    502  HB  THR A  34       4.692  15.578   3.908  1.00  0.69           H  
ATOM    503  HG1 THR A  34       3.936  14.872   5.911  1.00  0.69           H  
ATOM    504 1HG2 THR A  34       4.555  18.001   4.390  1.00  0.69           H  
ATOM    505 2HG2 THR A  34       3.772  17.621   2.838  1.00  0.69           H  
ATOM    506 3HG2 THR A  34       2.796  17.931   4.275  1.00  0.69           H  
ATOM    507  N   LEU A  35       3.561  14.899   1.397  1.00  0.68           N  
ATOM    508  CA  LEU A  35       3.646  15.151  -0.030  1.00  0.68           C  
ATOM    509  C   LEU A  35       2.385  14.714  -0.764  1.00  0.68           C  
ATOM    510  O   LEU A  35       1.894  15.428  -1.638  1.00  0.68           O  
ATOM    511  CB  LEU A  35       4.845  14.409  -0.613  1.00  0.68           C  
ATOM    512  CG  LEU A  35       6.216  14.938  -0.235  1.00  0.68           C  
ATOM    513  CD1 LEU A  35       7.272  13.974  -0.738  1.00  0.68           C  
ATOM    514  CD2 LEU A  35       6.382  16.314  -0.840  1.00  0.68           C  
ATOM    515  H   LEU A  35       4.237  14.287   1.860  1.00  0.68           H  
ATOM    516  HA  LEU A  35       3.779  16.221  -0.180  1.00  0.68           H  
ATOM    517 1HB  LEU A  35       4.798  13.376  -0.266  1.00  0.68           H  
ATOM    518 2HB  LEU A  35       4.766  14.409  -1.697  1.00  0.68           H  
ATOM    519  HG  LEU A  35       6.306  15.004   0.851  1.00  0.68           H  
ATOM    520 1HD1 LEU A  35       8.259  14.333  -0.480  1.00  0.68           H  
ATOM    521 2HD1 LEU A  35       7.106  13.006  -0.274  1.00  0.68           H  
ATOM    522 3HD1 LEU A  35       7.197  13.882  -1.819  1.00  0.68           H  
ATOM    523 1HD2 LEU A  35       7.342  16.710  -0.586  1.00  0.68           H  
ATOM    524 2HD2 LEU A  35       6.292  16.262  -1.925  1.00  0.68           H  
ATOM    525 3HD2 LEU A  35       5.615  16.955  -0.440  1.00  0.68           H  
ATOM    526  N   MET A  36       1.840  13.558  -0.393  1.00  0.67           N  
ATOM    527  CA  MET A  36       0.626  13.057  -1.016  1.00  0.67           C  
ATOM    528  C   MET A  36      -0.560  13.984  -0.770  1.00  0.67           C  
ATOM    529  O   MET A  36      -1.278  14.353  -1.707  1.00  0.67           O  
ATOM    530  CB  MET A  36       0.332  11.656  -0.502  1.00  0.67           C  
ATOM    531  CG  MET A  36      -0.893  10.996  -1.065  1.00  0.67           C  
ATOM    532  SD  MET A  36      -2.407  11.483  -0.213  1.00  0.67           S  
ATOM    533  CE  MET A  36      -2.121  10.715   1.378  1.00  0.67           C  
ATOM    534  H   MET A  36       2.293  12.995   0.329  1.00  0.67           H  
ATOM    535  HA  MET A  36       0.789  13.010  -2.090  1.00  0.67           H  
ATOM    536 1HB  MET A  36       1.187  11.013  -0.705  1.00  0.67           H  
ATOM    537 2HB  MET A  36       0.218  11.696   0.583  1.00  0.67           H  
ATOM    538 1HG  MET A  36      -0.982  11.276  -2.108  1.00  0.67           H  
ATOM    539 2HG  MET A  36      -0.786   9.917  -1.001  1.00  0.67           H  
ATOM    540 1HE  MET A  36      -2.962  10.916   2.036  1.00  0.67           H  
ATOM    541 2HE  MET A  36      -2.007   9.640   1.250  1.00  0.67           H  
ATOM    542 3HE  MET A  36      -1.208  11.128   1.819  1.00  0.67           H  
ATOM    543  N   LEU A  37      -0.758  14.382   0.487  1.00  0.67           N  
ATOM    544  CA  LEU A  37      -1.896  15.212   0.852  1.00  0.67           C  
ATOM    545  C   LEU A  37      -1.853  16.559   0.157  1.00  0.67           C  
ATOM    546  O   LEU A  37      -2.894  17.080  -0.279  1.00  0.67           O  
ATOM    547  CB  LEU A  37      -1.920  15.408   2.360  1.00  0.67           C  
ATOM    548  CG  LEU A  37      -2.266  14.167   3.185  1.00  0.67           C  
ATOM    549  CD1 LEU A  37      -2.075  14.470   4.629  1.00  0.67           C  
ATOM    550  CD2 LEU A  37      -3.679  13.761   2.931  1.00  0.67           C  
ATOM    551  H   LEU A  37      -0.115  14.070   1.216  1.00  0.67           H  
ATOM    552  HA  LEU A  37      -2.805  14.694   0.550  1.00  0.67           H  
ATOM    553 1HB  LEU A  37      -0.920  15.719   2.655  1.00  0.67           H  
ATOM    554 2HB  LEU A  37      -2.611  16.193   2.600  1.00  0.67           H  
ATOM    555  HG  LEU A  37      -1.606  13.355   2.906  1.00  0.67           H  
ATOM    556 1HD1 LEU A  37      -2.311  13.590   5.223  1.00  0.67           H  
ATOM    557 2HD1 LEU A  37      -1.047  14.746   4.783  1.00  0.67           H  
ATOM    558 3HD1 LEU A  37      -2.727  15.290   4.922  1.00  0.67           H  
ATOM    559 1HD2 LEU A  37      -3.910  12.875   3.518  1.00  0.67           H  
ATOM    560 2HD2 LEU A  37      -4.341  14.570   3.225  1.00  0.67           H  
ATOM    561 3HD2 LEU A  37      -3.813  13.541   1.871  1.00  0.67           H  
ATOM    562  N   LEU A  38      -0.646  17.117   0.021  1.00  0.68           N  
ATOM    563  CA  LEU A  38      -0.492  18.398  -0.641  1.00  0.68           C  
ATOM    564  C   LEU A  38      -0.603  18.245  -2.143  1.00  0.68           C  
ATOM    565  O   LEU A  38      -1.107  19.135  -2.831  1.00  0.68           O  
ATOM    566  CB  LEU A  38       0.823  19.048  -0.261  1.00  0.68           C  
ATOM    567  CG  LEU A  38       0.735  19.915   0.972  1.00  0.68           C  
ATOM    568  CD1 LEU A  38       0.386  19.118   2.105  1.00  0.68           C  
ATOM    569  CD2 LEU A  38       1.989  20.574   1.180  1.00  0.68           C  
ATOM    570  H   LEU A  38       0.181  16.657   0.412  1.00  0.68           H  
ATOM    571  HA  LEU A  38      -1.294  19.055  -0.304  1.00  0.68           H  
ATOM    572 1HB  LEU A  38       1.563  18.264  -0.083  1.00  0.68           H  
ATOM    573 2HB  LEU A  38       1.159  19.658  -1.088  1.00  0.68           H  
ATOM    574  HG  LEU A  38      -0.051  20.649   0.850  1.00  0.68           H  
ATOM    575 1HD1 LEU A  38       0.322  19.764   2.958  1.00  0.68           H  
ATOM    576 2HD1 LEU A  38      -0.567  18.631   1.937  1.00  0.68           H  
ATOM    577 3HD1 LEU A  38       1.145  18.383   2.269  1.00  0.68           H  
ATOM    578 1HD2 LEU A  38       1.918  21.195   2.064  1.00  0.68           H  
ATOM    579 2HD2 LEU A  38       2.777  19.830   1.313  1.00  0.68           H  
ATOM    580 3HD2 LEU A  38       2.199  21.187   0.310  1.00  0.68           H  
ATOM    581  N   ALA A  39      -0.179  17.108  -2.676  1.00  0.69           N  
ATOM    582  CA  ALA A  39      -0.371  16.892  -4.092  1.00  0.69           C  
ATOM    583  C   ALA A  39      -1.870  16.895  -4.389  1.00  0.69           C  
ATOM    584  O   ALA A  39      -2.312  17.411  -5.407  1.00  0.69           O  
ATOM    585  CB  ALA A  39       0.268  15.601  -4.523  1.00  0.69           C  
ATOM    586  H   ALA A  39       0.287  16.395  -2.115  1.00  0.69           H  
ATOM    587  HA  ALA A  39       0.086  17.714  -4.635  1.00  0.69           H  
ATOM    588 1HB  ALA A  39       0.122  15.463  -5.586  1.00  0.69           H  
ATOM    589 2HB  ALA A  39       1.332  15.637  -4.300  1.00  0.69           H  
ATOM    590 3HB  ALA A  39      -0.186  14.774  -3.983  1.00  0.69           H  
ATOM    591  N   GLU A  40      -2.669  16.323  -3.491  1.00  0.71           N  
ATOM    592  CA  GLU A  40      -4.109  16.315  -3.705  1.00  0.71           C  
ATOM    593  C   GLU A  40      -4.813  17.608  -3.280  1.00  0.71           C  
ATOM    594  O   GLU A  40      -5.888  17.930  -3.792  1.00  0.71           O  
ATOM    595  CB  GLU A  40      -4.741  15.095  -3.041  1.00  0.71           C  
ATOM    596  CG  GLU A  40      -4.345  13.846  -3.721  1.00  0.71           C  
ATOM    597  CD  GLU A  40      -4.977  12.609  -3.266  1.00  0.71           C  
ATOM    598  OE1 GLU A  40      -5.740  12.581  -2.322  1.00  0.71           O  
ATOM    599  OE2 GLU A  40      -4.707  11.639  -3.920  1.00  0.71           O  
ATOM    600  H   GLU A  40      -2.263  15.863  -2.675  1.00  0.71           H  
ATOM    601  HA  GLU A  40      -4.275  16.204  -4.777  1.00  0.71           H  
ATOM    602 1HB  GLU A  40      -4.414  15.038  -1.997  1.00  0.71           H  
ATOM    603 2HB  GLU A  40      -5.826  15.181  -3.051  1.00  0.71           H  
ATOM    604 1HG  GLU A  40      -4.589  13.969  -4.762  1.00  0.71           H  
ATOM    605 2HG  GLU A  40      -3.264  13.739  -3.630  1.00  0.71           H  
ATOM    606  N   GLY A  41      -4.232  18.346  -2.330  1.00  0.73           N  
ATOM    607  CA  GLY A  41      -4.849  19.570  -1.827  1.00  0.73           C  
ATOM    608  C   GLY A  41      -5.959  19.241  -0.840  1.00  0.73           C  
ATOM    609  O   GLY A  41      -6.825  20.070  -0.538  1.00  0.73           O  
ATOM    610  H   GLY A  41      -3.359  18.033  -1.917  1.00  0.73           H  
ATOM    611 1HA  GLY A  41      -4.089  20.173  -1.343  1.00  0.73           H  
ATOM    612 2HA  GLY A  41      -5.246  20.152  -2.657  1.00  0.73           H  
ATOM    613  N   SER A  42      -5.891  18.026  -0.298  1.00  0.75           N  
ATOM    614  CA  SER A  42      -6.882  17.459   0.615  1.00  0.75           C  
ATOM    615  C   SER A  42      -6.927  18.150   1.973  1.00  0.75           C  
ATOM    616  O   SER A  42      -7.830  17.920   2.776  1.00  0.75           O  
ATOM    617  CB  SER A  42      -6.608  15.987   0.771  1.00  0.75           C  
ATOM    618  OG  SER A  42      -5.390  15.789   1.378  1.00  0.75           O  
ATOM    619  H   SER A  42      -5.078  17.457  -0.541  1.00  0.75           H  
ATOM    620  HA  SER A  42      -7.864  17.572   0.151  1.00  0.75           H  
ATOM    621 1HB  SER A  42      -7.394  15.529   1.367  1.00  0.75           H  
ATOM    622 2HB  SER A  42      -6.611  15.508  -0.209  1.00  0.75           H  
ATOM    623  HG  SER A  42      -4.731  16.146   0.763  1.00  0.75           H  
ATOM    624  N   VAL A  43      -5.937  18.991   2.214  1.00  0.76           N  
ATOM    625  CA  VAL A  43      -5.777  19.748   3.436  1.00  0.76           C  
ATOM    626  C   VAL A  43      -6.058  21.245   3.266  1.00  0.76           C  
ATOM    627  O   VAL A  43      -5.882  22.018   4.207  1.00  0.76           O  
ATOM    628  CB  VAL A  43      -4.353  19.524   3.930  1.00  0.76           C  
ATOM    629  CG1 VAL A  43      -4.170  18.049   4.245  1.00  0.76           C  
ATOM    630  CG2 VAL A  43      -3.385  19.943   2.815  1.00  0.76           C  
ATOM    631  H   VAL A  43      -5.244  19.099   1.492  1.00  0.76           H  
ATOM    632  HA  VAL A  43      -6.471  19.348   4.176  1.00  0.76           H  
ATOM    633  HB  VAL A  43      -4.172  20.106   4.833  1.00  0.76           H  
ATOM    634 1HG1 VAL A  43      -3.182  17.859   4.585  1.00  0.76           H  
ATOM    635 2HG1 VAL A  43      -4.876  17.757   5.020  1.00  0.76           H  
ATOM    636 3HG1 VAL A  43      -4.360  17.464   3.350  1.00  0.76           H  
ATOM    637 1HG2 VAL A  43      -2.369  19.793   3.130  1.00  0.76           H  
ATOM    638 2HG2 VAL A  43      -3.573  19.354   1.915  1.00  0.76           H  
ATOM    639 3HG2 VAL A  43      -3.531  20.989   2.588  1.00  0.76           H  
ATOM    640  N   GLY A  44      -6.530  21.653   2.078  1.00  0.75           N  
ATOM    641  CA  GLY A  44      -6.846  23.065   1.823  1.00  0.75           C  
ATOM    642  C   GLY A  44      -5.673  23.866   1.256  1.00  0.75           C  
ATOM    643  O   GLY A  44      -5.763  25.080   1.066  1.00  0.75           O  
ATOM    644  H   GLY A  44      -6.679  20.982   1.322  1.00  0.75           H  
ATOM    645 1HA  GLY A  44      -7.683  23.117   1.127  1.00  0.75           H  
ATOM    646 2HA  GLY A  44      -7.182  23.527   2.749  1.00  0.75           H  
ATOM    647  N   PHE A  45      -4.579  23.181   0.995  1.00  0.73           N  
ATOM    648  CA  PHE A  45      -3.367  23.761   0.437  1.00  0.73           C  
ATOM    649  C   PHE A  45      -2.568  22.699  -0.266  1.00  0.73           C  
ATOM    650  O   PHE A  45      -2.705  21.519   0.044  1.00  0.73           O  
ATOM    651  CB  PHE A  45      -2.551  24.461   1.509  1.00  0.73           C  
ATOM    652  CG  PHE A  45      -2.200  23.648   2.737  1.00  0.73           C  
ATOM    653  CD1 PHE A  45      -1.040  22.905   2.839  1.00  0.73           C  
ATOM    654  CD2 PHE A  45      -3.048  23.681   3.827  1.00  0.73           C  
ATOM    655  CE1 PHE A  45      -0.737  22.233   4.005  1.00  0.73           C  
ATOM    656  CE2 PHE A  45      -2.749  23.001   4.977  1.00  0.73           C  
ATOM    657  CZ  PHE A  45      -1.591  22.285   5.066  1.00  0.73           C  
ATOM    658  H   PHE A  45      -4.595  22.195   1.194  1.00  0.73           H  
ATOM    659  HA  PHE A  45      -3.652  24.510  -0.303  1.00  0.73           H  
ATOM    660 1HB  PHE A  45      -1.629  24.797   1.060  1.00  0.73           H  
ATOM    661 2HB  PHE A  45      -3.087  25.351   1.838  1.00  0.73           H  
ATOM    662  HD1 PHE A  45      -0.357  22.864   1.997  1.00  0.73           H  
ATOM    663  HD2 PHE A  45      -3.970  24.263   3.770  1.00  0.73           H  
ATOM    664  HE1 PHE A  45       0.186  21.668   4.084  1.00  0.73           H  
ATOM    665  HE2 PHE A  45      -3.433  23.039   5.825  1.00  0.73           H  
ATOM    666  HZ  PHE A  45      -1.358  21.769   5.981  1.00  0.73           H  
ATOM    667  N   GLY A  46      -1.716  23.089  -1.197  1.00  0.69           N  
ATOM    668  CA  GLY A  46      -0.971  22.053  -1.872  1.00  0.69           C  
ATOM    669  C   GLY A  46      -0.077  22.508  -2.999  1.00  0.69           C  
ATOM    670  O   GLY A  46       0.338  23.664  -3.074  1.00  0.69           O  
ATOM    671  H   GLY A  46      -1.602  24.063  -1.442  1.00  0.69           H  
ATOM    672 1HA  GLY A  46      -0.369  21.528  -1.148  1.00  0.69           H  
ATOM    673 2HA  GLY A  46      -1.685  21.335  -2.261  1.00  0.69           H  
ATOM    674  N   PHE A  47       0.238  21.551  -3.863  1.00  0.65           N  
ATOM    675  CA  PHE A  47       1.176  21.748  -4.962  1.00  0.65           C  
ATOM    676  C   PHE A  47       0.554  22.298  -6.242  1.00  0.65           C  
ATOM    677  O   PHE A  47       1.264  22.750  -7.132  1.00  0.65           O  
ATOM    678  CB  PHE A  47       1.853  20.425  -5.264  1.00  0.65           C  
ATOM    679  CG  PHE A  47       2.656  19.947  -4.102  1.00  0.65           C  
ATOM    680  CD1 PHE A  47       3.089  20.851  -3.149  1.00  0.65           C  
ATOM    681  CD2 PHE A  47       2.953  18.606  -3.928  1.00  0.65           C  
ATOM    682  CE1 PHE A  47       3.805  20.440  -2.064  1.00  0.65           C  
ATOM    683  CE2 PHE A  47       3.669  18.189  -2.826  1.00  0.65           C  
ATOM    684  CZ  PHE A  47       4.094  19.121  -1.894  1.00  0.65           C  
ATOM    685  H   PHE A  47      -0.186  20.634  -3.708  1.00  0.65           H  
ATOM    686  HA  PHE A  47       1.933  22.458  -4.631  1.00  0.65           H  
ATOM    687 1HB  PHE A  47       1.104  19.674  -5.513  1.00  0.65           H  
ATOM    688 2HB  PHE A  47       2.510  20.534  -6.117  1.00  0.65           H  
ATOM    689  HD1 PHE A  47       2.855  21.908  -3.269  1.00  0.65           H  
ATOM    690  HD2 PHE A  47       2.611  17.881  -4.666  1.00  0.65           H  
ATOM    691  HE1 PHE A  47       4.144  21.165  -1.333  1.00  0.65           H  
ATOM    692  HE2 PHE A  47       3.898  17.132  -2.688  1.00  0.65           H  
ATOM    693  HZ  PHE A  47       4.659  18.820  -1.023  1.00  0.65           H  
ATOM    694  N   VAL A  48      -0.761  22.283  -6.366  1.00  0.62           N  
ATOM    695  CA  VAL A  48      -1.307  22.768  -7.623  1.00  0.62           C  
ATOM    696  C   VAL A  48      -1.242  24.278  -7.617  1.00  0.62           C  
ATOM    697  O   VAL A  48      -1.685  24.933  -6.674  1.00  0.62           O  
ATOM    698  CB  VAL A  48      -2.735  22.270  -7.872  1.00  0.62           C  
ATOM    699  CG1 VAL A  48      -3.264  22.881  -9.143  1.00  0.62           C  
ATOM    700  CG2 VAL A  48      -2.701  20.770  -7.987  1.00  0.62           C  
ATOM    701  H   VAL A  48      -1.353  21.933  -5.627  1.00  0.62           H  
ATOM    702  HA  VAL A  48      -0.687  22.399  -8.444  1.00  0.62           H  
ATOM    703  HB  VAL A  48      -3.386  22.570  -7.054  1.00  0.62           H  
ATOM    704 1HG1 VAL A  48      -4.271  22.521  -9.339  1.00  0.62           H  
ATOM    705 2HG1 VAL A  48      -3.280  23.964  -9.054  1.00  0.62           H  
ATOM    706 3HG1 VAL A  48      -2.612  22.599  -9.957  1.00  0.62           H  
ATOM    707 1HG2 VAL A  48      -3.702  20.387  -8.174  1.00  0.62           H  
ATOM    708 2HG2 VAL A  48      -2.042  20.495  -8.806  1.00  0.62           H  
ATOM    709 3HG2 VAL A  48      -2.321  20.347  -7.059  1.00  0.62           H  
ATOM    710  N   GLY A  49      -0.634  24.818  -8.662  1.00  0.60           N  
ATOM    711  CA  GLY A  49      -0.388  26.238  -8.809  1.00  0.60           C  
ATOM    712  C   GLY A  49       1.027  26.581  -8.341  1.00  0.60           C  
ATOM    713  O   GLY A  49       1.508  27.694  -8.566  1.00  0.60           O  
ATOM    714  H   GLY A  49      -0.312  24.202  -9.406  1.00  0.60           H  
ATOM    715 1HA  GLY A  49      -0.509  26.517  -9.856  1.00  0.60           H  
ATOM    716 2HA  GLY A  49      -1.119  26.800  -8.232  1.00  0.60           H  
ATOM    717  N   SER A  50       1.688  25.634  -7.666  1.00  0.58           N  
ATOM    718  CA  SER A  50       3.048  25.835  -7.201  1.00  0.58           C  
ATOM    719  C   SER A  50       3.975  25.881  -8.378  1.00  0.58           C  
ATOM    720  O   SER A  50       3.760  25.198  -9.386  1.00  0.58           O  
ATOM    721  CB  SER A  50       3.530  24.762  -6.255  1.00  0.58           C  
ATOM    722  OG  SER A  50       4.891  24.989  -5.950  1.00  0.58           O  
ATOM    723  H   SER A  50       1.260  24.724  -7.500  1.00  0.58           H  
ATOM    724  HA  SER A  50       3.105  26.795  -6.687  1.00  0.58           H  
ATOM    725 1HB  SER A  50       2.930  24.764  -5.343  1.00  0.58           H  
ATOM    726 2HB  SER A  50       3.425  23.795  -6.721  1.00  0.58           H  
ATOM    727  HG  SER A  50       5.341  25.042  -6.807  1.00  0.58           H  
ATOM    728  N   VAL A  51       5.021  26.670  -8.255  1.00  0.58           N  
ATOM    729  CA  VAL A  51       5.964  26.761  -9.338  1.00  0.58           C  
ATOM    730  C   VAL A  51       7.318  26.223  -8.952  1.00  0.58           C  
ATOM    731  O   VAL A  51       7.725  26.266  -7.787  1.00  0.58           O  
ATOM    732  CB  VAL A  51       6.114  28.225  -9.774  1.00  0.58           C  
ATOM    733  CG1 VAL A  51       4.772  28.759 -10.273  1.00  0.58           C  
ATOM    734  CG2 VAL A  51       6.626  29.045  -8.594  1.00  0.58           C  
ATOM    735  H   VAL A  51       5.152  27.219  -7.415  1.00  0.58           H  
ATOM    736  HA  VAL A  51       5.591  26.181 -10.168  1.00  0.58           H  
ATOM    737  HB  VAL A  51       6.822  28.283 -10.603  1.00  0.58           H  
ATOM    738 1HG1 VAL A  51       4.885  29.792 -10.594  1.00  0.58           H  
ATOM    739 2HG1 VAL A  51       4.442  28.152 -11.109  1.00  0.58           H  
ATOM    740 3HG1 VAL A  51       4.031  28.709  -9.472  1.00  0.58           H  
ATOM    741 1HG2 VAL A  51       6.742  30.087  -8.891  1.00  0.58           H  
ATOM    742 2HG2 VAL A  51       5.911  28.978  -7.777  1.00  0.58           H  
ATOM    743 3HG2 VAL A  51       7.587  28.651  -8.268  1.00  0.58           H  
ATOM    744  N   PHE A  52       8.041  25.748  -9.947  1.00  0.58           N  
ATOM    745  CA  PHE A  52       9.372  25.244  -9.703  1.00  0.58           C  
ATOM    746  C   PHE A  52      10.296  26.425  -9.635  1.00  0.58           C  
ATOM    747  O   PHE A  52      10.976  26.764 -10.598  1.00  0.58           O  
ATOM    748  CB  PHE A  52       9.816  24.282 -10.788  1.00  0.58           C  
ATOM    749  CG  PHE A  52       9.117  22.948 -10.769  1.00  0.58           C  
ATOM    750  CD1 PHE A  52       7.872  22.794 -11.338  1.00  0.58           C  
ATOM    751  CD2 PHE A  52       9.730  21.834 -10.205  1.00  0.58           C  
ATOM    752  CE1 PHE A  52       7.241  21.573 -11.341  1.00  0.58           C  
ATOM    753  CE2 PHE A  52       9.101  20.595 -10.204  1.00  0.58           C  
ATOM    754  CZ  PHE A  52       7.849  20.465 -10.775  1.00  0.58           C  
ATOM    755  H   PHE A  52       7.645  25.761 -10.885  1.00  0.58           H  
ATOM    756  HA  PHE A  52       9.370  24.725  -8.756  1.00  0.58           H  
ATOM    757 1HB  PHE A  52       9.669  24.733 -11.759  1.00  0.58           H  
ATOM    758 2HB  PHE A  52      10.877  24.097 -10.669  1.00  0.58           H  
ATOM    759  HD1 PHE A  52       7.384  23.661 -11.777  1.00  0.58           H  
ATOM    760  HD2 PHE A  52      10.712  21.950  -9.753  1.00  0.58           H  
ATOM    761  HE1 PHE A  52       6.261  21.487 -11.790  1.00  0.58           H  
ATOM    762  HE2 PHE A  52       9.593  19.731  -9.752  1.00  0.58           H  
ATOM    763  HZ  PHE A  52       7.343  19.500 -10.779  1.00  0.58           H  
ATOM    764  N   HIS A  53      10.279  27.072  -8.487  1.00  0.59           N  
ATOM    765  CA  HIS A  53      11.010  28.299  -8.283  1.00  0.59           C  
ATOM    766  C   HIS A  53      12.487  28.124  -8.544  1.00  0.59           C  
ATOM    767  O   HIS A  53      13.114  29.003  -9.137  1.00  0.59           O  
ATOM    768  CB  HIS A  53      10.840  28.848  -6.869  1.00  0.59           C  
ATOM    769  CG  HIS A  53      11.563  30.158  -6.714  1.00  0.59           C  
ATOM    770  ND1 HIS A  53      11.077  31.342  -7.239  1.00  0.59           N  
ATOM    771  CD2 HIS A  53      12.749  30.465  -6.134  1.00  0.59           C  
ATOM    772  CE1 HIS A  53      11.927  32.320  -6.979  1.00  0.59           C  
ATOM    773  NE2 HIS A  53      12.951  31.817  -6.311  1.00  0.59           N  
ATOM    774  H   HIS A  53       9.669  26.701  -7.759  1.00  0.59           H  
ATOM    775  HA  HIS A  53      10.642  29.053  -8.977  1.00  0.59           H  
ATOM    776 1HB  HIS A  53       9.779  28.996  -6.646  1.00  0.59           H  
ATOM    777 2HB  HIS A  53      11.237  28.140  -6.141  1.00  0.59           H  
ATOM    778  HD1 HIS A  53      10.224  31.464  -7.750  1.00  0.59           H  
ATOM    779  HD2 HIS A  53      13.492  29.864  -5.608  1.00  0.59           H  
ATOM    780  HE1 HIS A  53      11.716  33.336  -7.307  1.00  0.59           H  
ATOM    781  N   GLU A  54      13.070  27.045  -8.019  1.00  0.60           N  
ATOM    782  CA  GLU A  54      14.504  26.882  -8.196  1.00  0.60           C  
ATOM    783  C   GLU A  54      14.830  25.708  -9.090  1.00  0.60           C  
ATOM    784  O   GLU A  54      14.542  24.552  -8.777  1.00  0.60           O  
ATOM    785  CB  GLU A  54      15.214  26.767  -6.852  1.00  0.60           C  
ATOM    786  CG  GLU A  54      16.710  26.613  -6.925  1.00  0.60           C  
ATOM    787  CD  GLU A  54      17.338  26.580  -5.561  1.00  0.60           C  
ATOM    788  OE1 GLU A  54      16.643  26.803  -4.604  1.00  0.60           O  
ATOM    789  OE2 GLU A  54      18.509  26.307  -5.471  1.00  0.60           O  
ATOM    790  H   GLU A  54      12.500  26.319  -7.576  1.00  0.60           H  
ATOM    791  HA  GLU A  54      14.886  27.776  -8.679  1.00  0.60           H  
ATOM    792 1HB  GLU A  54      14.999  27.655  -6.257  1.00  0.60           H  
ATOM    793 2HB  GLU A  54      14.843  25.928  -6.312  1.00  0.60           H  
ATOM    794 1HG  GLU A  54      16.955  25.694  -7.462  1.00  0.60           H  
ATOM    795 2HG  GLU A  54      17.111  27.447  -7.488  1.00  0.60           H  
ATOM    796  N   VAL A  55      15.394  26.015 -10.236  1.00  0.61           N  
ATOM    797  CA  VAL A  55      15.723  25.000 -11.216  1.00  0.61           C  
ATOM    798  C   VAL A  55      17.150  25.143 -11.682  1.00  0.61           C  
ATOM    799  O   VAL A  55      17.522  26.151 -12.276  1.00  0.61           O  
ATOM    800  CB  VAL A  55      14.778  25.082 -12.425  1.00  0.61           C  
ATOM    801  CG1 VAL A  55      15.144  24.102 -13.395  1.00  0.61           C  
ATOM    802  CG2 VAL A  55      13.338  24.837 -11.991  1.00  0.61           C  
ATOM    803  H   VAL A  55      15.636  26.989 -10.399  1.00  0.61           H  
ATOM    804  HA  VAL A  55      15.618  24.019 -10.756  1.00  0.61           H  
ATOM    805  HB  VAL A  55      14.882  26.052 -12.885  1.00  0.61           H  
ATOM    806 1HG1 VAL A  55      14.479  24.189 -14.238  1.00  0.61           H  
ATOM    807 2HG1 VAL A  55      16.167  24.252 -13.722  1.00  0.61           H  
ATOM    808 3HG1 VAL A  55      15.052  23.129 -12.947  1.00  0.61           H  
ATOM    809 1HG2 VAL A  55      12.678  24.896 -12.858  1.00  0.61           H  
ATOM    810 2HG2 VAL A  55      13.261  23.846 -11.542  1.00  0.61           H  
ATOM    811 3HG2 VAL A  55      13.042  25.585 -11.267  1.00  0.61           H  
ATOM    812  N   ILE A  56      17.936  24.113 -11.447  1.00  0.62           N  
ATOM    813  CA  ILE A  56      19.327  24.116 -11.852  1.00  0.62           C  
ATOM    814  C   ILE A  56      19.557  23.001 -12.889  1.00  0.62           C  
ATOM    815  O   ILE A  56      19.393  21.828 -12.542  1.00  0.62           O  
ATOM    816  CB  ILE A  56      20.220  23.864 -10.655  1.00  0.62           C  
ATOM    817  CG1 ILE A  56      20.029  24.914  -9.588  1.00  0.62           C  
ATOM    818  CG2 ILE A  56      21.677  23.834 -11.113  1.00  0.62           C  
ATOM    819  CD1 ILE A  56      20.677  24.570  -8.281  1.00  0.62           C  
ATOM    820  H   ILE A  56      17.560  23.311 -10.934  1.00  0.62           H  
ATOM    821  HA  ILE A  56      19.571  25.099 -12.235  1.00  0.62           H  
ATOM    822  HB  ILE A  56      19.923  22.936 -10.221  1.00  0.62           H  
ATOM    823 1HG1 ILE A  56      20.463  25.845  -9.937  1.00  0.62           H  
ATOM    824 2HG1 ILE A  56      18.965  25.053  -9.403  1.00  0.62           H  
ATOM    825 1HG2 ILE A  56      22.325  23.633 -10.262  1.00  0.62           H  
ATOM    826 2HG2 ILE A  56      21.810  23.062 -11.854  1.00  0.62           H  
ATOM    827 3HG2 ILE A  56      21.939  24.806 -11.545  1.00  0.62           H  
ATOM    828 1HD1 ILE A  56      20.497  25.376  -7.561  1.00  0.62           H  
ATOM    829 2HD1 ILE A  56      20.252  23.645  -7.901  1.00  0.62           H  
ATOM    830 3HD1 ILE A  56      21.748  24.445  -8.424  1.00  0.62           H  
ATOM    831  N   PRO A  57      19.997  23.300 -14.125  1.00  0.63           N  
ATOM    832  CA  PRO A  57      20.166  22.366 -15.236  1.00  0.63           C  
ATOM    833  C   PRO A  57      20.885  21.055 -14.925  1.00  0.63           C  
ATOM    834  O   PRO A  57      20.575  20.028 -15.529  1.00  0.63           O  
ATOM    835  CB  PRO A  57      20.988  23.199 -16.215  1.00  0.63           C  
ATOM    836  CG  PRO A  57      20.555  24.598 -15.955  1.00  0.63           C  
ATOM    837  CD  PRO A  57      20.351  24.682 -14.471  1.00  0.63           C  
ATOM    838  HA  PRO A  57      19.189  22.165 -15.677  1.00  0.63           H  
ATOM    839 1HB  PRO A  57      22.058  23.039 -16.042  1.00  0.63           H  
ATOM    840 2HB  PRO A  57      20.777  22.876 -17.244  1.00  0.63           H  
ATOM    841 1HG  PRO A  57      21.293  25.322 -16.330  1.00  0.63           H  
ATOM    842 2HG  PRO A  57      19.622  24.783 -16.509  1.00  0.63           H  
ATOM    843 1HD  PRO A  57      21.263  25.013 -13.959  1.00  0.63           H  
ATOM    844 2HD  PRO A  57      19.506  25.357 -14.311  1.00  0.63           H  
ATOM    845  N   ASN A  58      21.840  21.083 -13.999  1.00  0.63           N  
ATOM    846  CA  ASN A  58      22.592  19.884 -13.661  1.00  0.63           C  
ATOM    847  C   ASN A  58      22.597  19.583 -12.173  1.00  0.63           C  
ATOM    848  O   ASN A  58      23.596  19.089 -11.649  1.00  0.63           O  
ATOM    849  CB  ASN A  58      24.014  19.985 -14.162  1.00  0.63           C  
ATOM    850  CG  ASN A  58      24.124  19.985 -15.670  1.00  0.63           C  
ATOM    851  OD1 ASN A  58      24.022  18.937 -16.317  1.00  0.63           O  
ATOM    852  ND2 ASN A  58      24.339  21.146 -16.239  1.00  0.63           N  
ATOM    853  H   ASN A  58      22.058  21.943 -13.526  1.00  0.63           H  
ATOM    854  HA  ASN A  58      22.117  19.030 -14.147  1.00  0.63           H  
ATOM    855 1HB  ASN A  58      24.464  20.900 -13.778  1.00  0.63           H  
ATOM    856 2HB  ASN A  58      24.592  19.147 -13.769  1.00  0.63           H  
ATOM    857 1HD2 ASN A  58      24.425  21.205 -17.235  1.00  0.63           H  
ATOM    858 2HD2 ASN A  58      24.422  21.970 -15.681  1.00  0.63           H  
ATOM    859  N   SER A  59      21.503  19.884 -11.486  1.00  0.63           N  
ATOM    860  CA  SER A  59      21.425  19.560 -10.066  1.00  0.63           C  
ATOM    861  C   SER A  59      20.018  19.040  -9.734  1.00  0.63           C  
ATOM    862  O   SER A  59      19.789  17.816  -9.707  1.00  0.63           O  
ATOM    863  CB  SER A  59      21.851  20.718  -9.206  1.00  0.63           C  
ATOM    864  OG  SER A  59      21.892  20.355  -7.863  1.00  0.63           O  
ATOM    865  H   SER A  59      20.714  20.342 -11.953  1.00  0.63           H  
ATOM    866  HA  SER A  59      22.135  18.783  -9.848  1.00  0.63           H  
ATOM    867 1HB  SER A  59      22.833  21.067  -9.524  1.00  0.63           H  
ATOM    868 2HB  SER A  59      21.183  21.513  -9.317  1.00  0.63           H  
ATOM    869  HG  SER A  59      22.546  19.652  -7.800  1.00  0.63           H  
ATOM    870  N   TYR A  60      19.082  19.958  -9.493  1.00  0.62           N  
ATOM    871  CA  TYR A  60      17.710  19.624  -9.100  1.00  0.62           C  
ATOM    872  C   TYR A  60      16.651  20.666  -9.457  1.00  0.62           C  
ATOM    873  O   TYR A  60      16.964  21.830  -9.736  1.00  0.62           O  
ATOM    874  CB  TYR A  60      17.620  19.451  -7.600  1.00  0.62           C  
ATOM    875  CG  TYR A  60      18.064  20.680  -6.862  1.00  0.62           C  
ATOM    876  CD1 TYR A  60      17.222  21.791  -6.709  1.00  0.62           C  
ATOM    877  CD2 TYR A  60      19.301  20.671  -6.271  1.00  0.62           C  
ATOM    878  CE1 TYR A  60      17.664  22.889  -5.990  1.00  0.62           C  
ATOM    879  CE2 TYR A  60      19.736  21.749  -5.553  1.00  0.62           C  
ATOM    880  CZ  TYR A  60      18.936  22.860  -5.410  1.00  0.62           C  
ATOM    881  OH  TYR A  60      19.409  23.930  -4.679  1.00  0.62           O  
ATOM    882  H   TYR A  60      19.341  20.929  -9.562  1.00  0.62           H  
ATOM    883  HA  TYR A  60      17.431  18.692  -9.588  1.00  0.62           H  
ATOM    884 1HB  TYR A  60      16.595  19.216  -7.309  1.00  0.62           H  
ATOM    885 2HB  TYR A  60      18.245  18.633  -7.298  1.00  0.62           H  
ATOM    886  HD1 TYR A  60      16.229  21.797  -7.157  1.00  0.62           H  
ATOM    887  HD2 TYR A  60      19.939  19.798  -6.375  1.00  0.62           H  
ATOM    888  HE1 TYR A  60      17.022  23.760  -5.873  1.00  0.62           H  
ATOM    889  HE2 TYR A  60      20.723  21.727  -5.092  1.00  0.62           H  
ATOM    890  HH  TYR A  60      18.939  24.755  -4.931  1.00  0.62           H  
ATOM    891  N   CYS A  61      15.382  20.235  -9.387  1.00  0.61           N  
ATOM    892  CA  CYS A  61      14.233  21.129  -9.556  1.00  0.61           C  
ATOM    893  C   CYS A  61      13.395  21.189  -8.254  1.00  0.61           C  
ATOM    894  O   CYS A  61      12.931  20.153  -7.773  1.00  0.61           O  
ATOM    895  CB  CYS A  61      13.367  20.617 -10.697  1.00  0.61           C  
ATOM    896  SG  CYS A  61      14.252  20.437 -12.288  1.00  0.61           S  
ATOM    897  H   CYS A  61      15.222  19.242  -9.204  1.00  0.61           H  
ATOM    898  HA  CYS A  61      14.588  22.130  -9.789  1.00  0.61           H  
ATOM    899 1HB  CYS A  61      12.935  19.649 -10.433  1.00  0.61           H  
ATOM    900 2HB  CYS A  61      12.553  21.308 -10.863  1.00  0.61           H  
ATOM    901  HG  CYS A  61      13.198  20.053 -13.014  1.00  0.61           H  
ATOM    902  N   MET A  62      13.230  22.387  -7.669  1.00  0.60           N  
ATOM    903  CA  MET A  62      12.500  22.573  -6.400  1.00  0.60           C  
ATOM    904  C   MET A  62      11.131  23.250  -6.566  1.00  0.60           C  
ATOM    905  O   MET A  62      11.020  24.303  -7.206  1.00  0.60           O  
ATOM    906  CB  MET A  62      13.339  23.393  -5.440  1.00  0.60           C  
ATOM    907  CG  MET A  62      12.762  23.577  -4.043  1.00  0.60           C  
ATOM    908  SD  MET A  62      13.835  24.598  -3.010  1.00  0.60           S  
ATOM    909  CE  MET A  62      15.281  23.576  -2.861  1.00  0.60           C  
ATOM    910  H   MET A  62      13.645  23.201  -8.105  1.00  0.60           H  
ATOM    911  HA  MET A  62      12.327  21.599  -5.966  1.00  0.60           H  
ATOM    912 1HB  MET A  62      14.331  22.952  -5.348  1.00  0.60           H  
ATOM    913 2HB  MET A  62      13.454  24.369  -5.857  1.00  0.60           H  
ATOM    914 1HG  MET A  62      11.784  24.053  -4.101  1.00  0.60           H  
ATOM    915 2HG  MET A  62      12.639  22.601  -3.568  1.00  0.60           H  
ATOM    916 1HE  MET A  62      16.028  24.091  -2.258  1.00  0.60           H  
ATOM    917 2HE  MET A  62      15.016  22.647  -2.389  1.00  0.60           H  
ATOM    918 3HE  MET A  62      15.688  23.381  -3.849  1.00  0.60           H  
ATOM    919  N   ALA A  63      10.119  22.676  -5.889  1.00  0.60           N  
ATOM    920  CA  ALA A  63       8.703  23.103  -5.925  1.00  0.60           C  
ATOM    921  C   ALA A  63       8.007  22.854  -4.580  1.00  0.60           C  
ATOM    922  O   ALA A  63       8.583  22.242  -3.684  1.00  0.60           O  
ATOM    923  CB  ALA A  63       7.948  22.346  -7.009  1.00  0.60           C  
ATOM    924  H   ALA A  63      10.355  21.844  -5.345  1.00  0.60           H  
ATOM    925  HA  ALA A  63       8.669  24.173  -6.135  1.00  0.60           H  
ATOM    926 1HB  ALA A  63       6.912  22.677  -7.039  1.00  0.60           H  
ATOM    927 2HB  ALA A  63       8.406  22.543  -7.950  1.00  0.60           H  
ATOM    928 3HB  ALA A  63       7.984  21.289  -6.803  1.00  0.60           H  
ATOM    929  N   GLY A  64       6.773  23.352  -4.412  1.00  0.62           N  
ATOM    930  CA  GLY A  64       6.028  23.128  -3.174  1.00  0.62           C  
ATOM    931  C   GLY A  64       6.005  24.315  -2.202  1.00  0.62           C  
ATOM    932  O   GLY A  64       5.243  24.298  -1.232  1.00  0.62           O  
ATOM    933  H   GLY A  64       6.296  23.878  -5.135  1.00  0.62           H  
ATOM    934 1HA  GLY A  64       5.004  22.893  -3.446  1.00  0.62           H  
ATOM    935 2HA  GLY A  64       6.418  22.245  -2.668  1.00  0.62           H  
ATOM    936  N   ASP A  65       6.765  25.388  -2.469  1.00  0.64           N  
ATOM    937  CA  ASP A  65       6.752  26.533  -1.538  1.00  0.64           C  
ATOM    938  C   ASP A  65       5.581  27.465  -1.813  1.00  0.64           C  
ATOM    939  O   ASP A  65       5.767  28.671  -2.043  1.00  0.64           O  
ATOM    940  CB  ASP A  65       8.018  27.400  -1.610  1.00  0.64           C  
ATOM    941  CG  ASP A  65       8.307  28.021  -2.916  1.00  0.64           C  
ATOM    942  OD1 ASP A  65       8.074  27.449  -3.930  1.00  0.64           O  
ATOM    943  OD2 ASP A  65       8.740  29.161  -2.881  1.00  0.64           O  
ATOM    944  H   ASP A  65       7.360  25.390  -3.283  1.00  0.64           H  
ATOM    945  HA  ASP A  65       6.659  26.143  -0.531  1.00  0.64           H  
ATOM    946 1HB  ASP A  65       7.913  28.200  -0.903  1.00  0.64           H  
ATOM    947 2HB  ASP A  65       8.874  26.832  -1.299  1.00  0.64           H  
ATOM    948  N   PHE A  66       4.377  26.917  -1.707  1.00  0.66           N  
ATOM    949  CA  PHE A  66       3.147  27.606  -2.067  1.00  0.66           C  
ATOM    950  C   PHE A  66       2.834  28.874  -1.294  1.00  0.66           C  
ATOM    951  O   PHE A  66       2.037  29.691  -1.752  1.00  0.66           O  
ATOM    952  CB  PHE A  66       1.970  26.648  -1.957  1.00  0.66           C  
ATOM    953  CG  PHE A  66       1.669  26.176  -0.567  1.00  0.66           C  
ATOM    954  CD1 PHE A  66       0.920  26.939   0.315  1.00  0.66           C  
ATOM    955  CD2 PHE A  66       2.111  24.935  -0.155  1.00  0.66           C  
ATOM    956  CE1 PHE A  66       0.645  26.471   1.575  1.00  0.66           C  
ATOM    957  CE2 PHE A  66       1.825  24.479   1.090  1.00  0.66           C  
ATOM    958  CZ  PHE A  66       1.100  25.248   1.951  1.00  0.66           C  
ATOM    959  H   PHE A  66       4.351  25.933  -1.443  1.00  0.66           H  
ATOM    960  HA  PHE A  66       3.234  27.881  -3.117  1.00  0.66           H  
ATOM    961 1HB  PHE A  66       1.077  27.128  -2.350  1.00  0.66           H  
ATOM    962 2HB  PHE A  66       2.159  25.766  -2.575  1.00  0.66           H  
ATOM    963  HD1 PHE A  66       0.555  27.918  -0.001  1.00  0.66           H  
ATOM    964  HD2 PHE A  66       2.688  24.315  -0.846  1.00  0.66           H  
ATOM    965  HE1 PHE A  66       0.059  27.070   2.269  1.00  0.66           H  
ATOM    966  HE2 PHE A  66       2.167  23.501   1.406  1.00  0.66           H  
ATOM    967  HZ  PHE A  66       0.876  24.869   2.932  1.00  0.66           H  
ATOM    968  N   LEU A  67       3.446  29.068  -0.136  1.00  0.68           N  
ATOM    969  CA  LEU A  67       3.158  30.278   0.609  1.00  0.68           C  
ATOM    970  C   LEU A  67       3.776  31.515  -0.037  1.00  0.68           C  
ATOM    971  O   LEU A  67       3.254  32.619   0.129  1.00  0.68           O  
ATOM    972  CB  LEU A  67       3.692  30.197   2.039  1.00  0.68           C  
ATOM    973  CG  LEU A  67       3.041  29.162   2.966  1.00  0.68           C  
ATOM    974  CD1 LEU A  67       3.784  29.152   4.293  1.00  0.68           C  
ATOM    975  CD2 LEU A  67       1.590  29.502   3.170  1.00  0.68           C  
ATOM    976  H   LEU A  67       4.095  28.378   0.207  1.00  0.68           H  
ATOM    977  HA  LEU A  67       2.078  30.411   0.642  1.00  0.68           H  
ATOM    978 1HB  LEU A  67       4.750  30.018   1.998  1.00  0.68           H  
ATOM    979 2HB  LEU A  67       3.547  31.176   2.502  1.00  0.68           H  
ATOM    980  HG  LEU A  67       3.108  28.179   2.522  1.00  0.68           H  
ATOM    981 1HD1 LEU A  67       3.335  28.427   4.951  1.00  0.68           H  
ATOM    982 2HD1 LEU A  67       4.826  28.902   4.154  1.00  0.68           H  
ATOM    983 3HD1 LEU A  67       3.715  30.140   4.748  1.00  0.68           H  
ATOM    984 1HD2 LEU A  67       1.134  28.762   3.829  1.00  0.68           H  
ATOM    985 2HD2 LEU A  67       1.509  30.491   3.623  1.00  0.68           H  
ATOM    986 3HD2 LEU A  67       1.077  29.501   2.209  1.00  0.68           H  
ATOM    987  N   HIS A  68       4.943  31.355  -0.685  1.00  0.69           N  
ATOM    988  CA  HIS A  68       5.636  32.538  -1.191  1.00  0.69           C  
ATOM    989  C   HIS A  68       6.188  32.490  -2.627  1.00  0.69           C  
ATOM    990  O   HIS A  68       6.445  33.548  -3.205  1.00  0.69           O  
ATOM    991  CB  HIS A  68       6.782  32.908  -0.241  1.00  0.69           C  
ATOM    992  CG  HIS A  68       6.336  33.196   1.183  1.00  0.69           C  
ATOM    993  ND1 HIS A  68       5.510  34.253   1.501  1.00  0.69           N  
ATOM    994  CD2 HIS A  68       6.617  32.579   2.356  1.00  0.69           C  
ATOM    995  CE1 HIS A  68       5.290  34.260   2.802  1.00  0.69           C  
ATOM    996  NE2 HIS A  68       5.953  33.256   3.342  1.00  0.69           N  
ATOM    997  H   HIS A  68       5.309  30.424  -0.870  1.00  0.69           H  
ATOM    998  HA  HIS A  68       4.936  33.371  -1.176  1.00  0.69           H  
ATOM    999 1HB  HIS A  68       7.508  32.095  -0.218  1.00  0.69           H  
ATOM   1000 2HB  HIS A  68       7.285  33.790  -0.624  1.00  0.69           H  
ATOM   1001  HD1 HIS A  68       5.114  34.910   0.858  1.00  0.69           H  
ATOM   1002  HD2 HIS A  68       7.223  31.727   2.620  1.00  0.69           H  
ATOM   1003  HE1 HIS A  68       4.652  35.021   3.251  1.00  0.69           H  
ATOM   1004  N   HIS A  69       6.413  31.295  -3.195  1.00  0.70           N  
ATOM   1005  CA  HIS A  69       7.085  31.169  -4.502  1.00  0.70           C  
ATOM   1006  C   HIS A  69       8.444  31.883  -4.536  1.00  0.70           C  
ATOM   1007  O   HIS A  69       8.714  32.680  -5.439  1.00  0.70           O  
ATOM   1008  CB  HIS A  69       6.215  31.685  -5.654  1.00  0.70           C  
ATOM   1009  CG  HIS A  69       4.931  30.949  -5.831  1.00  0.70           C  
ATOM   1010  ND1 HIS A  69       4.025  31.273  -6.818  1.00  0.70           N  
ATOM   1011  CD2 HIS A  69       4.395  29.908  -5.157  1.00  0.70           C  
ATOM   1012  CE1 HIS A  69       2.988  30.456  -6.746  1.00  0.70           C  
ATOM   1013  NE2 HIS A  69       3.185  29.626  -5.746  1.00  0.70           N  
ATOM   1014  H   HIS A  69       6.166  30.432  -2.715  1.00  0.70           H  
ATOM   1015  HA  HIS A  69       7.277  30.112  -4.695  1.00  0.70           H  
ATOM   1016 1HB  HIS A  69       5.990  32.739  -5.513  1.00  0.70           H  
ATOM   1017 2HB  HIS A  69       6.778  31.601  -6.582  1.00  0.70           H  
ATOM   1018  HD2 HIS A  69       4.843  29.394  -4.308  1.00  0.70           H  
ATOM   1019  HE1 HIS A  69       2.114  30.467  -7.399  1.00  0.70           H  
ATOM   1020  HE2 HIS A  69       2.544  28.902  -5.462  1.00  0.70           H  
ATOM   1021  N   ASN A  70       9.274  31.629  -3.524  1.00  0.69           N  
ATOM   1022  CA  ASN A  70      10.595  32.247  -3.425  1.00  0.69           C  
ATOM   1023  C   ASN A  70      11.665  31.267  -2.949  1.00  0.69           C  
ATOM   1024  O   ASN A  70      12.783  31.662  -2.612  1.00  0.69           O  
ATOM   1025  CB  ASN A  70      10.572  33.451  -2.513  1.00  0.69           C  
ATOM   1026  CG  ASN A  70      10.276  33.139  -1.065  1.00  0.69           C  
ATOM   1027  OD1 ASN A  70      10.260  31.985  -0.582  1.00  0.69           O  
ATOM   1028  ND2 ASN A  70      10.051  34.199  -0.322  1.00  0.69           N  
ATOM   1029  H   ASN A  70       8.977  30.918  -2.866  1.00  0.69           H  
ATOM   1030  HA  ASN A  70      10.886  32.584  -4.414  1.00  0.69           H  
ATOM   1031 1HB  ASN A  70      11.535  33.957  -2.570  1.00  0.69           H  
ATOM   1032 2HB  ASN A  70       9.816  34.151  -2.877  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  70       9.865  34.103   0.658  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  70      10.078  35.112  -0.733  1.00  0.69           H  
ATOM   1035  N   GLY A  71      11.321  29.988  -2.907  1.00  0.68           N  
ATOM   1036  CA  GLY A  71      12.238  28.938  -2.504  1.00  0.68           C  
ATOM   1037  C   GLY A  71      12.347  28.712  -0.991  1.00  0.68           C  
ATOM   1038  O   GLY A  71      13.062  27.798  -0.572  1.00  0.68           O  
ATOM   1039  H   GLY A  71      10.372  29.720  -3.166  1.00  0.68           H  
ATOM   1040 1HA  GLY A  71      11.924  28.009  -2.980  1.00  0.68           H  
ATOM   1041 2HA  GLY A  71      13.227  29.164  -2.903  1.00  0.68           H  
ATOM   1042  N   THR A  72      11.629  29.490  -0.166  1.00  0.68           N  
ATOM   1043  CA  THR A  72      11.737  29.309   1.289  1.00  0.68           C  
ATOM   1044  C   THR A  72      10.415  28.971   1.997  1.00  0.68           C  
ATOM   1045  O   THR A  72      10.421  28.554   3.161  1.00  0.68           O  
ATOM   1046  CB  THR A  72      12.286  30.588   1.957  1.00  0.68           C  
ATOM   1047  OG1 THR A  72      11.347  31.669   1.818  1.00  0.68           O  
ATOM   1048  CG2 THR A  72      13.581  30.994   1.276  1.00  0.68           C  
ATOM   1049  H   THR A  72      11.066  30.250  -0.540  1.00  0.68           H  
ATOM   1050  HA  THR A  72      12.429  28.489   1.485  1.00  0.68           H  
ATOM   1051  HB  THR A  72      12.473  30.400   3.014  1.00  0.68           H  
ATOM   1052  HG1 THR A  72      10.957  31.664   0.931  1.00  0.68           H  
ATOM   1053 1HG2 THR A  72      13.970  31.895   1.746  1.00  0.68           H  
ATOM   1054 2HG2 THR A  72      14.309  30.188   1.370  1.00  0.68           H  
ATOM   1055 3HG2 THR A  72      13.391  31.193   0.219  1.00  0.68           H  
ATOM   1056  N   GLY A  73       9.286  29.192   1.321  1.00  0.67           N  
ATOM   1057  CA  GLY A  73       7.968  29.042   1.948  1.00  0.67           C  
ATOM   1058  C   GLY A  73       7.369  27.646   1.849  1.00  0.67           C  
ATOM   1059  O   GLY A  73       8.044  26.688   1.494  1.00  0.67           O  
ATOM   1060  H   GLY A  73       9.350  29.498   0.360  1.00  0.67           H  
ATOM   1061 1HA  GLY A  73       8.034  29.332   2.996  1.00  0.67           H  
ATOM   1062 2HA  GLY A  73       7.283  29.741   1.474  1.00  0.67           H  
ATOM   1063  N   GLY A  74       6.073  27.557   2.131  1.00  0.67           N  
ATOM   1064  CA  GLY A  74       5.322  26.302   2.116  1.00  0.67           C  
ATOM   1065  C   GLY A  74       5.018  25.839   3.536  1.00  0.67           C  
ATOM   1066  O   GLY A  74       5.773  26.124   4.462  1.00  0.67           O  
ATOM   1067  H   GLY A  74       5.592  28.397   2.414  1.00  0.67           H  
ATOM   1068 1HA  GLY A  74       4.394  26.426   1.557  1.00  0.67           H  
ATOM   1069 2HA  GLY A  74       5.900  25.538   1.601  1.00  0.67           H  
ATOM   1070  N   LYS A  75       3.903  25.141   3.700  1.00  0.68           N  
ATOM   1071  CA  LYS A  75       3.452  24.622   4.996  1.00  0.68           C  
ATOM   1072  C   LYS A  75       3.062  23.155   4.895  1.00  0.68           C  
ATOM   1073  O   LYS A  75       2.436  22.733   3.928  1.00  0.68           O  
ATOM   1074  CB  LYS A  75       2.306  25.473   5.538  1.00  0.68           C  
ATOM   1075  CG  LYS A  75       1.660  24.970   6.793  1.00  0.68           C  
ATOM   1076  CD  LYS A  75       0.675  25.984   7.341  1.00  0.68           C  
ATOM   1077  CE  LYS A  75      -0.568  26.082   6.463  1.00  0.68           C  
ATOM   1078  NZ  LYS A  75      -1.604  26.969   7.072  1.00  0.68           N  
ATOM   1079  H   LYS A  75       3.337  24.958   2.884  1.00  0.68           H  
ATOM   1080  HA  LYS A  75       4.281  24.688   5.706  1.00  0.68           H  
ATOM   1081 1HB  LYS A  75       2.690  26.450   5.780  1.00  0.68           H  
ATOM   1082 2HB  LYS A  75       1.541  25.603   4.806  1.00  0.68           H  
ATOM   1083 1HG  LYS A  75       1.125  24.041   6.575  1.00  0.68           H  
ATOM   1084 2HG  LYS A  75       2.402  24.757   7.528  1.00  0.68           H  
ATOM   1085 1HD  LYS A  75       0.381  25.684   8.348  1.00  0.68           H  
ATOM   1086 2HD  LYS A  75       1.155  26.963   7.397  1.00  0.68           H  
ATOM   1087 1HE  LYS A  75      -0.288  26.480   5.486  1.00  0.68           H  
ATOM   1088 2HE  LYS A  75      -0.987  25.087   6.330  1.00  0.68           H  
ATOM   1089 1HZ  LYS A  75      -2.412  27.009   6.468  1.00  0.68           H  
ATOM   1090 2HZ  LYS A  75      -1.875  26.599   7.972  1.00  0.68           H  
ATOM   1091 3HZ  LYS A  75      -1.226  27.898   7.190  1.00  0.68           H  
ATOM   1092  N   ALA A  76       3.499  22.368   5.863  1.00  0.69           N  
ATOM   1093  CA  ALA A  76       3.243  20.937   5.907  1.00  0.69           C  
ATOM   1094  C   ALA A  76       1.889  20.663   6.529  1.00  0.69           C  
ATOM   1095  O   ALA A  76       1.342  21.489   7.252  1.00  0.69           O  
ATOM   1096  CB  ALA A  76       4.339  20.234   6.685  1.00  0.69           C  
ATOM   1097  H   ALA A  76       3.977  22.778   6.666  1.00  0.69           H  
ATOM   1098  HA  ALA A  76       3.229  20.559   4.884  1.00  0.69           H  
ATOM   1099 1HB  ALA A  76       4.151  19.160   6.696  1.00  0.69           H  
ATOM   1100 2HB  ALA A  76       5.292  20.432   6.206  1.00  0.69           H  
ATOM   1101 3HB  ALA A  76       4.364  20.604   7.709  1.00  0.69           H  
ATOM   1102  N   VAL A  77       1.368  19.468   6.336  1.00  0.70           N  
ATOM   1103  CA  VAL A  77       0.083  19.132   6.932  1.00  0.70           C  
ATOM   1104  C   VAL A  77       0.160  19.075   8.457  1.00  0.70           C  
ATOM   1105  O   VAL A  77      -0.848  19.221   9.146  1.00  0.70           O  
ATOM   1106  CB  VAL A  77      -0.387  17.799   6.374  1.00  0.70           C  
ATOM   1107  CG1 VAL A  77      -0.458  17.939   4.953  1.00  0.70           C  
ATOM   1108  CG2 VAL A  77       0.557  16.693   6.744  1.00  0.70           C  
ATOM   1109  H   VAL A  77       1.841  18.797   5.750  1.00  0.70           H  
ATOM   1110  HA  VAL A  77      -0.637  19.887   6.651  1.00  0.70           H  
ATOM   1111  HB  VAL A  77      -1.389  17.581   6.741  1.00  0.70           H  
ATOM   1112 1HG1 VAL A  77      -0.803  17.037   4.507  1.00  0.70           H  
ATOM   1113 2HG1 VAL A  77      -1.122  18.749   4.712  1.00  0.70           H  
ATOM   1114 3HG1 VAL A  77       0.532  18.156   4.609  1.00  0.70           H  
ATOM   1115 1HG2 VAL A  77       0.226  15.759   6.323  1.00  0.70           H  
ATOM   1116 2HG2 VAL A  77       1.547  16.921   6.373  1.00  0.70           H  
ATOM   1117 3HG2 VAL A  77       0.581  16.596   7.812  1.00  0.70           H  
ATOM   1118  N   GLU A  78       1.367  18.862   8.972  1.00  0.71           N  
ATOM   1119  CA  GLU A  78       1.617  18.793  10.398  1.00  0.71           C  
ATOM   1120  C   GLU A  78       2.008  20.150  11.011  1.00  0.71           C  
ATOM   1121  O   GLU A  78       2.264  20.225  12.215  1.00  0.71           O  
ATOM   1122  CB  GLU A  78       2.712  17.754  10.688  1.00  0.71           C  
ATOM   1123  CG  GLU A  78       2.339  16.305  10.296  1.00  0.71           C  
ATOM   1124  CD  GLU A  78       3.370  15.239  10.660  1.00  0.71           C  
ATOM   1125  OE1 GLU A  78       4.392  15.565  11.214  1.00  0.71           O  
ATOM   1126  OE2 GLU A  78       3.121  14.088  10.381  1.00  0.71           O  
ATOM   1127  H   GLU A  78       2.140  18.749   8.335  1.00  0.71           H  
ATOM   1128  HA  GLU A  78       0.699  18.463  10.885  1.00  0.71           H  
ATOM   1129 1HB  GLU A  78       3.620  18.026  10.142  1.00  0.71           H  
ATOM   1130 2HB  GLU A  78       2.954  17.766  11.750  1.00  0.71           H  
ATOM   1131 1HG  GLU A  78       1.380  16.047  10.744  1.00  0.71           H  
ATOM   1132 2HG  GLU A  78       2.226  16.281   9.228  1.00  0.71           H  
ATOM   1133  N   GLY A  79       2.091  21.215  10.199  1.00  0.71           N  
ATOM   1134  CA  GLY A  79       2.504  22.521  10.719  1.00  0.71           C  
ATOM   1135  C   GLY A  79       3.433  23.281   9.768  1.00  0.71           C  
ATOM   1136  O   GLY A  79       3.728  22.832   8.661  1.00  0.71           O  
ATOM   1137  H   GLY A  79       1.840  21.139   9.215  1.00  0.71           H  
ATOM   1138 1HA  GLY A  79       1.615  23.123  10.911  1.00  0.71           H  
ATOM   1139 2HA  GLY A  79       3.003  22.386  11.677  1.00  0.71           H  
ATOM   1140  N   GLU A  80       3.947  24.424  10.225  1.00  0.71           N  
ATOM   1141  CA  GLU A  80       4.816  25.247   9.377  1.00  0.71           C  
ATOM   1142  C   GLU A  80       6.071  24.488   8.957  1.00  0.71           C  
ATOM   1143  O   GLU A  80       6.568  24.662   7.843  1.00  0.71           O  
ATOM   1144  CB  GLU A  80       5.196  26.530  10.106  1.00  0.71           C  
ATOM   1145  CG  GLU A  80       4.036  27.506  10.284  1.00  0.71           C  
ATOM   1146  CD  GLU A  80       4.412  28.749  11.060  1.00  0.71           C  
ATOM   1147  OE1 GLU A  80       5.502  28.800  11.579  1.00  0.71           O  
ATOM   1148  OE2 GLU A  80       3.604  29.647  11.129  1.00  0.71           O  
ATOM   1149  H   GLU A  80       3.704  24.743  11.152  1.00  0.71           H  
ATOM   1150  HA  GLU A  80       4.275  25.520   8.476  1.00  0.71           H  
ATOM   1151 1HB  GLU A  80       5.590  26.286  11.093  1.00  0.71           H  
ATOM   1152 2HB  GLU A  80       5.987  27.039   9.555  1.00  0.71           H  
ATOM   1153 1HG  GLU A  80       3.672  27.801   9.298  1.00  0.71           H  
ATOM   1154 2HG  GLU A  80       3.225  26.993  10.799  1.00  0.71           H  
ATOM   1155  N   SER A  81       6.577  23.647   9.850  1.00  0.71           N  
ATOM   1156  CA  SER A  81       7.754  22.857   9.552  1.00  0.71           C  
ATOM   1157  C   SER A  81       7.773  21.587  10.394  1.00  0.71           C  
ATOM   1158  O   SER A  81       7.072  21.496  11.405  1.00  0.71           O  
ATOM   1159  CB  SER A  81       9.014  23.663   9.793  1.00  0.71           C  
ATOM   1160  OG  SER A  81       9.181  23.939  11.159  1.00  0.71           O  
ATOM   1161  H   SER A  81       6.126  23.552  10.746  1.00  0.71           H  
ATOM   1162  HA  SER A  81       7.700  22.584   8.506  1.00  0.71           H  
ATOM   1163 1HB  SER A  81       9.876  23.105   9.420  1.00  0.71           H  
ATOM   1164 2HB  SER A  81       8.963  24.593   9.231  1.00  0.71           H  
ATOM   1165  HG  SER A  81       9.429  23.101  11.565  1.00  0.71           H  
ATOM   1166  N   PHE A  82       8.612  20.628  10.019  1.00  0.71           N  
ATOM   1167  CA  PHE A  82       8.713  19.394  10.785  1.00  0.71           C  
ATOM   1168  C   PHE A  82      10.115  18.785  10.790  1.00  0.71           C  
ATOM   1169  O   PHE A  82      10.992  19.153  10.006  1.00  0.71           O  
ATOM   1170  CB  PHE A  82       7.642  18.399  10.284  1.00  0.71           C  
ATOM   1171  CG  PHE A  82       7.750  17.863   8.865  1.00  0.71           C  
ATOM   1172  CD1 PHE A  82       8.329  16.632   8.628  1.00  0.71           C  
ATOM   1173  CD2 PHE A  82       7.264  18.584   7.774  1.00  0.71           C  
ATOM   1174  CE1 PHE A  82       8.413  16.114   7.352  1.00  0.71           C  
ATOM   1175  CE2 PHE A  82       7.349  18.068   6.483  1.00  0.71           C  
ATOM   1176  CZ  PHE A  82       7.921  16.826   6.275  1.00  0.71           C  
ATOM   1177  H   PHE A  82       9.147  20.759   9.168  1.00  0.71           H  
ATOM   1178  HA  PHE A  82       8.468  19.627  11.821  1.00  0.71           H  
ATOM   1179 1HB  PHE A  82       7.634  17.538  10.951  1.00  0.71           H  
ATOM   1180 2HB  PHE A  82       6.661  18.870  10.380  1.00  0.71           H  
ATOM   1181  HD1 PHE A  82       8.713  16.058   9.474  1.00  0.71           H  
ATOM   1182  HD2 PHE A  82       6.817  19.560   7.945  1.00  0.71           H  
ATOM   1183  HE1 PHE A  82       8.866  15.145   7.215  1.00  0.71           H  
ATOM   1184  HE2 PHE A  82       6.966  18.639   5.635  1.00  0.71           H  
ATOM   1185  HZ  PHE A  82       7.987  16.416   5.275  1.00  0.71           H  
ATOM   1186  N   SER A  83      10.327  17.856  11.713  1.00  0.71           N  
ATOM   1187  CA  SER A  83      11.622  17.212  11.881  1.00  0.71           C  
ATOM   1188  C   SER A  83      11.957  16.260  10.755  1.00  0.71           C  
ATOM   1189  O   SER A  83      11.085  15.855   9.988  1.00  0.71           O  
ATOM   1190  CB  SER A  83      11.646  16.455  13.190  1.00  0.71           C  
ATOM   1191  OG  SER A  83      10.781  15.358  13.146  1.00  0.71           O  
ATOM   1192  H   SER A  83       9.572  17.599  12.329  1.00  0.71           H  
ATOM   1193  HA  SER A  83      12.385  17.988  11.911  1.00  0.71           H  
ATOM   1194 1HB  SER A  83      12.662  16.114  13.394  1.00  0.71           H  
ATOM   1195 2HB  SER A  83      11.355  17.122  13.999  1.00  0.71           H  
ATOM   1196  HG  SER A  83      11.198  14.733  12.532  1.00  0.71           H  
ATOM   1197  N   ASP A  84      13.219  15.872  10.682  1.00  0.72           N  
ATOM   1198  CA  ASP A  84      13.643  14.906   9.689  1.00  0.72           C  
ATOM   1199  C   ASP A  84      13.165  13.546  10.163  1.00  0.72           C  
ATOM   1200  O   ASP A  84      13.378  13.185  11.318  1.00  0.72           O  
ATOM   1201  CB  ASP A  84      15.152  14.950   9.528  1.00  0.72           C  
ATOM   1202  CG  ASP A  84      15.597  16.267   8.954  1.00  0.72           C  
ATOM   1203  OD1 ASP A  84      14.896  16.817   8.155  1.00  0.72           O  
ATOM   1204  OD2 ASP A  84      16.601  16.782   9.380  1.00  0.72           O  
ATOM   1205  H   ASP A  84      13.902  16.237  11.345  1.00  0.72           H  
ATOM   1206  HA  ASP A  84      13.169  15.137   8.735  1.00  0.72           H  
ATOM   1207 1HB  ASP A  84      15.632  14.806  10.497  1.00  0.72           H  
ATOM   1208 2HB  ASP A  84      15.468  14.139   8.881  1.00  0.72           H  
ATOM   1209  N   VAL A  85      12.474  12.820   9.300  1.00  0.73           N  
ATOM   1210  CA  VAL A  85      11.880  11.556   9.697  1.00  0.73           C  
ATOM   1211  C   VAL A  85      12.878  10.397   9.706  1.00  0.73           C  
ATOM   1212  O   VAL A  85      13.143   9.819  10.756  1.00  0.73           O  
ATOM   1213  CB  VAL A  85      10.733  11.280   8.725  1.00  0.73           C  
ATOM   1214  CG1 VAL A  85      10.086   9.934   8.992  1.00  0.73           C  
ATOM   1215  CG2 VAL A  85       9.730  12.415   8.822  1.00  0.73           C  
ATOM   1216  H   VAL A  85      12.330  13.169   8.364  1.00  0.73           H  
ATOM   1217  HA  VAL A  85      11.472  11.672  10.702  1.00  0.73           H  
ATOM   1218  HB  VAL A  85      11.128  11.250   7.710  1.00  0.73           H  
ATOM   1219 1HG1 VAL A  85       9.286   9.780   8.278  1.00  0.73           H  
ATOM   1220 2HG1 VAL A  85      10.823   9.146   8.890  1.00  0.73           H  
ATOM   1221 3HG1 VAL A  85       9.677   9.920  10.001  1.00  0.73           H  
ATOM   1222 1HG2 VAL A  85       8.937  12.246   8.105  1.00  0.73           H  
ATOM   1223 2HG2 VAL A  85       9.318  12.461   9.828  1.00  0.73           H  
ATOM   1224 3HG2 VAL A  85      10.226  13.362   8.592  1.00  0.73           H  
ATOM   1225  N   ASN A  86      13.450  10.079   8.549  1.00  0.73           N  
ATOM   1226  CA  ASN A  86      14.492   9.056   8.448  1.00  0.73           C  
ATOM   1227  C   ASN A  86      15.480   9.393   7.346  1.00  0.73           C  
ATOM   1228  O   ASN A  86      15.096   9.925   6.314  1.00  0.73           O  
ATOM   1229  CB  ASN A  86      13.956   7.636   8.244  1.00  0.73           C  
ATOM   1230  CG  ASN A  86      13.269   7.023   9.448  1.00  0.73           C  
ATOM   1231  OD1 ASN A  86      13.927   6.826  10.479  1.00  0.73           O  
ATOM   1232  ND2 ASN A  86      12.013   6.666   9.340  1.00  0.73           N  
ATOM   1233  H   ASN A  86      13.177  10.581   7.720  1.00  0.73           H  
ATOM   1234  HA  ASN A  86      15.058   9.056   9.382  1.00  0.73           H  
ATOM   1235 1HB  ASN A  86      13.267   7.611   7.414  1.00  0.73           H  
ATOM   1236 2HB  ASN A  86      14.778   7.007   7.976  1.00  0.73           H  
ATOM   1237 1HD2 ASN A  86      11.553   6.238  10.117  1.00  0.73           H  
ATOM   1238 2HD2 ASN A  86      11.509   6.767   8.466  1.00  0.73           H  
ATOM   1239  N   PHE A  87      16.737   9.006   7.523  1.00  0.73           N  
ATOM   1240  CA  PHE A  87      17.752   9.200   6.485  1.00  0.73           C  
ATOM   1241  C   PHE A  87      18.160   7.871   5.849  1.00  0.73           C  
ATOM   1242  O   PHE A  87      19.290   7.694   5.398  1.00  0.73           O  
ATOM   1243  CB  PHE A  87      18.976   9.917   7.032  1.00  0.73           C  
ATOM   1244  CG  PHE A  87      18.712  11.304   7.523  1.00  0.73           C  
ATOM   1245  CD1 PHE A  87      18.675  11.577   8.875  1.00  0.73           C  
ATOM   1246  CD2 PHE A  87      18.503  12.340   6.632  1.00  0.73           C  
ATOM   1247  CE1 PHE A  87      18.450  12.858   9.322  1.00  0.73           C  
ATOM   1248  CE2 PHE A  87      18.278  13.614   7.087  1.00  0.73           C  
ATOM   1249  CZ  PHE A  87      18.260  13.872   8.422  1.00  0.73           C  
ATOM   1250  H   PHE A  87      17.005   8.574   8.398  1.00  0.73           H  
ATOM   1251  HA  PHE A  87      17.328   9.828   5.699  1.00  0.73           H  
ATOM   1252 1HB  PHE A  87      19.399   9.339   7.853  1.00  0.73           H  
ATOM   1253 2HB  PHE A  87      19.732   9.974   6.251  1.00  0.73           H  
ATOM   1254  HD1 PHE A  87      18.835  10.768   9.589  1.00  0.73           H  
ATOM   1255  HD2 PHE A  87      18.522  12.137   5.560  1.00  0.73           H  
ATOM   1256  HE1 PHE A  87      18.430  13.071  10.390  1.00  0.73           H  
ATOM   1257  HE2 PHE A  87      18.120  14.422   6.393  1.00  0.73           H  
ATOM   1258  HZ  PHE A  87      18.091  14.892   8.774  1.00  0.73           H  
ATOM   1259  N   ILE A  88      17.218   6.935   5.852  1.00  0.72           N  
ATOM   1260  CA  ILE A  88      17.366   5.603   5.271  1.00  0.72           C  
ATOM   1261  C   ILE A  88      17.586   5.642   3.762  1.00  0.72           C  
ATOM   1262  O   ILE A  88      18.425   4.921   3.220  1.00  0.72           O  
ATOM   1263  CB  ILE A  88      16.112   4.779   5.586  1.00  0.72           C  
ATOM   1264  CG1 ILE A  88      16.061   4.483   7.086  1.00  0.72           C  
ATOM   1265  CG2 ILE A  88      16.067   3.506   4.750  1.00  0.72           C  
ATOM   1266  CD1 ILE A  88      14.725   3.948   7.564  1.00  0.72           C  
ATOM   1267  H   ILE A  88      16.332   7.182   6.263  1.00  0.72           H  
ATOM   1268  HA  ILE A  88      18.230   5.123   5.729  1.00  0.72           H  
ATOM   1269  HB  ILE A  88      15.247   5.382   5.361  1.00  0.72           H  
ATOM   1270 1HG1 ILE A  88      16.824   3.741   7.316  1.00  0.72           H  
ATOM   1271 2HG1 ILE A  88      16.297   5.388   7.633  1.00  0.72           H  
ATOM   1272 1HG2 ILE A  88      15.162   2.952   4.980  1.00  0.72           H  
ATOM   1273 2HG2 ILE A  88      16.073   3.760   3.692  1.00  0.72           H  
ATOM   1274 3HG2 ILE A  88      16.935   2.890   4.979  1.00  0.72           H  
ATOM   1275 1HD1 ILE A  88      14.772   3.756   8.636  1.00  0.72           H  
ATOM   1276 2HD1 ILE A  88      13.944   4.680   7.369  1.00  0.72           H  
ATOM   1277 3HD1 ILE A  88      14.493   3.024   7.040  1.00  0.72           H  
ATOM   1278  N   LEU A  89      16.804   6.465   3.085  1.00  0.70           N  
ATOM   1279  CA  LEU A  89      16.898   6.609   1.647  1.00  0.70           C  
ATOM   1280  C   LEU A  89      17.901   7.725   1.356  1.00  0.70           C  
ATOM   1281  O   LEU A  89      17.994   8.682   2.124  1.00  0.70           O  
ATOM   1282  CB  LEU A  89      15.507   6.894   1.109  1.00  0.70           C  
ATOM   1283  CG  LEU A  89      14.498   5.847   1.387  1.00  0.70           C  
ATOM   1284  CD1 LEU A  89      13.146   6.331   0.917  1.00  0.70           C  
ATOM   1285  CD2 LEU A  89      14.892   4.561   0.717  1.00  0.70           C  
ATOM   1286  H   LEU A  89      16.134   7.025   3.590  1.00  0.70           H  
ATOM   1287  HA  LEU A  89      17.270   5.681   1.215  1.00  0.70           H  
ATOM   1288 1HB  LEU A  89      15.127   7.764   1.612  1.00  0.70           H  
ATOM   1289 2HB  LEU A  89      15.554   7.074   0.038  1.00  0.70           H  
ATOM   1290  HG  LEU A  89      14.454   5.689   2.432  1.00  0.70           H  
ATOM   1291 1HD1 LEU A  89      12.414   5.573   1.140  1.00  0.70           H  
ATOM   1292 2HD1 LEU A  89      12.883   7.255   1.436  1.00  0.70           H  
ATOM   1293 3HD1 LEU A  89      13.168   6.513  -0.156  1.00  0.70           H  
ATOM   1294 1HD2 LEU A  89      14.153   3.792   0.936  1.00  0.70           H  
ATOM   1295 2HD2 LEU A  89      14.946   4.714  -0.361  1.00  0.70           H  
ATOM   1296 3HD2 LEU A  89      15.867   4.242   1.089  1.00  0.70           H  
ATOM   1297  N   ARG A  90      18.661   7.596   0.268  1.00  0.68           N  
ATOM   1298  CA  ARG A  90      19.722   8.562  -0.055  1.00  0.68           C  
ATOM   1299  C   ARG A  90      19.609   9.165  -1.454  1.00  0.68           C  
ATOM   1300  O   ARG A  90      18.998   8.573  -2.348  1.00  0.68           O  
ATOM   1301  CB  ARG A  90      21.073   7.881   0.106  1.00  0.68           C  
ATOM   1302  CG  ARG A  90      21.366   7.404   1.535  1.00  0.68           C  
ATOM   1303  CD  ARG A  90      22.699   6.767   1.653  1.00  0.68           C  
ATOM   1304  NE  ARG A  90      23.748   7.723   1.398  1.00  0.68           N  
ATOM   1305  CZ  ARG A  90      25.065   7.497   1.450  1.00  0.68           C  
ATOM   1306  NH1 ARG A  90      25.553   6.315   1.770  1.00  0.68           N  
ATOM   1307  NH2 ARG A  90      25.850   8.510   1.170  1.00  0.68           N  
ATOM   1308  H   ARG A  90      18.524   6.796  -0.332  1.00  0.68           H  
ATOM   1309  HA  ARG A  90      19.674   9.380   0.665  1.00  0.68           H  
ATOM   1310 1HB  ARG A  90      21.133   7.020  -0.554  1.00  0.68           H  
ATOM   1311 2HB  ARG A  90      21.866   8.575  -0.184  1.00  0.68           H  
ATOM   1312 1HG  ARG A  90      21.334   8.264   2.208  1.00  0.68           H  
ATOM   1313 2HG  ARG A  90      20.615   6.676   1.846  1.00  0.68           H  
ATOM   1314 1HD  ARG A  90      22.827   6.376   2.662  1.00  0.68           H  
ATOM   1315 2HD  ARG A  90      22.788   5.958   0.930  1.00  0.68           H  
ATOM   1316  HE  ARG A  90      23.476   8.678   1.122  1.00  0.68           H  
ATOM   1317 1HH1 ARG A  90      24.926   5.553   1.982  1.00  0.68           H  
ATOM   1318 2HH1 ARG A  90      26.551   6.174   1.802  1.00  0.68           H  
ATOM   1319 1HH2 ARG A  90      25.387   9.404   0.927  1.00  0.68           H  
ATOM   1320 2HH2 ARG A  90      26.851   8.414   1.188  1.00  0.68           H  
ATOM   1321  N   HIS A  91      20.228  10.338  -1.671  1.00  0.65           N  
ATOM   1322  CA  HIS A  91      20.145  11.033  -2.970  1.00  0.65           C  
ATOM   1323  C   HIS A  91      21.094  10.432  -4.014  1.00  0.65           C  
ATOM   1324  O   HIS A  91      21.964  11.110  -4.573  1.00  0.65           O  
ATOM   1325  CB  HIS A  91      20.503  12.501  -2.774  1.00  0.65           C  
ATOM   1326  CG  HIS A  91      19.584  13.249  -1.863  1.00  0.65           C  
ATOM   1327  ND1 HIS A  91      19.698  13.172  -0.492  1.00  0.65           N  
ATOM   1328  CD2 HIS A  91      18.558  14.094  -2.109  1.00  0.65           C  
ATOM   1329  CE1 HIS A  91      18.780  13.931   0.069  1.00  0.65           C  
ATOM   1330  NE2 HIS A  91      18.073  14.501  -0.893  1.00  0.65           N  
ATOM   1331  H   HIS A  91      20.769  10.776  -0.907  1.00  0.65           H  
ATOM   1332  HA  HIS A  91      19.140  10.967  -3.359  1.00  0.65           H  
ATOM   1333 1HB  HIS A  91      21.518  12.579  -2.363  1.00  0.65           H  
ATOM   1334 2HB  HIS A  91      20.502  12.999  -3.739  1.00  0.65           H  
ATOM   1335  HD1 HIS A  91      20.400  12.603   0.005  1.00  0.65           H  
ATOM   1336  HD2 HIS A  91      18.103  14.462  -3.027  1.00  0.65           H  
ATOM   1337  HE1 HIS A  91      18.712  13.995   1.154  1.00  0.65           H  
ATOM   1338  N   GLY A  92      20.858   9.157  -4.308  1.00  0.64           N  
ATOM   1339  CA  GLY A  92      21.658   8.329  -5.205  1.00  0.64           C  
ATOM   1340  C   GLY A  92      21.731   8.770  -6.663  1.00  0.64           C  
ATOM   1341  O   GLY A  92      22.733   8.520  -7.331  1.00  0.64           O  
ATOM   1342  H   GLY A  92      20.079   8.729  -3.816  1.00  0.64           H  
ATOM   1343 1HA  GLY A  92      22.671   8.268  -4.807  1.00  0.64           H  
ATOM   1344 2HA  GLY A  92      21.264   7.314  -5.169  1.00  0.64           H  
ATOM   1345  N   GLY A  93      20.685   9.401  -7.178  1.00  0.62           N  
ATOM   1346  CA  GLY A  93      20.717   9.745  -8.588  1.00  0.62           C  
ATOM   1347  C   GLY A  93      19.463  10.450  -9.084  1.00  0.62           C  
ATOM   1348  O   GLY A  93      18.575  10.802  -8.299  1.00  0.62           O  
ATOM   1349  H   GLY A  93      19.887   9.620  -6.601  1.00  0.62           H  
ATOM   1350 1HA  GLY A  93      21.587  10.362  -8.778  1.00  0.62           H  
ATOM   1351 2HA  GLY A  93      20.860   8.823  -9.148  1.00  0.62           H  
ATOM   1352  N   PRO A  94      19.376  10.655 -10.401  1.00  0.61           N  
ATOM   1353  CA  PRO A  94      18.321  11.360 -11.078  1.00  0.61           C  
ATOM   1354  C   PRO A  94      17.009  10.731 -10.702  1.00  0.61           C  
ATOM   1355  O   PRO A  94      16.896   9.508 -10.670  1.00  0.61           O  
ATOM   1356  CB  PRO A  94      18.635  11.075 -12.550  1.00  0.61           C  
ATOM   1357  CG  PRO A  94      20.124  10.815 -12.582  1.00  0.61           C  
ATOM   1358  CD  PRO A  94      20.409  10.093 -11.306  1.00  0.61           C  
ATOM   1359  HA  PRO A  94      18.351  12.429 -10.828  1.00  0.61           H  
ATOM   1360 1HB  PRO A  94      18.033  10.228 -12.904  1.00  0.61           H  
ATOM   1361 2HB  PRO A  94      18.362  11.939 -13.163  1.00  0.61           H  
ATOM   1362 1HG  PRO A  94      20.375  10.215 -13.470  1.00  0.61           H  
ATOM   1363 2HG  PRO A  94      20.687  11.734 -12.670  1.00  0.61           H  
ATOM   1364 1HD  PRO A  94      20.267   9.010 -11.437  1.00  0.61           H  
ATOM   1365 2HD  PRO A  94      21.424  10.352 -10.988  1.00  0.61           H  
ATOM   1366  N   GLY A  95      16.021  11.554 -10.442  1.00  0.60           N  
ATOM   1367  CA  GLY A  95      14.699  11.101 -10.079  1.00  0.60           C  
ATOM   1368  C   GLY A  95      14.482  11.004  -8.576  1.00  0.60           C  
ATOM   1369  O   GLY A  95      13.346  10.893  -8.135  1.00  0.60           O  
ATOM   1370  H   GLY A  95      16.185  12.554 -10.482  1.00  0.60           H  
ATOM   1371 1HA  GLY A  95      13.973  11.799 -10.493  1.00  0.60           H  
ATOM   1372 2HA  GLY A  95      14.507  10.133 -10.542  1.00  0.60           H  
ATOM   1373  N   VAL A  96      15.526  11.061  -7.754  1.00  0.60           N  
ATOM   1374  CA  VAL A  96      15.228  10.967  -6.322  1.00  0.60           C  
ATOM   1375  C   VAL A  96      14.445  12.181  -5.837  1.00  0.60           C  
ATOM   1376  O   VAL A  96      14.788  13.325  -6.146  1.00  0.60           O  
ATOM   1377  CB  VAL A  96      16.495  10.774  -5.465  1.00  0.60           C  
ATOM   1378  CG1 VAL A  96      16.130  10.859  -4.034  1.00  0.60           C  
ATOM   1379  CG2 VAL A  96      17.108   9.406  -5.742  1.00  0.60           C  
ATOM   1380  H   VAL A  96      16.490  11.125  -8.095  1.00  0.60           H  
ATOM   1381  HA  VAL A  96      14.603  10.091  -6.158  1.00  0.60           H  
ATOM   1382  HB  VAL A  96      17.221  11.555  -5.697  1.00  0.60           H  
ATOM   1383 1HG1 VAL A  96      16.989  10.706  -3.410  1.00  0.60           H  
ATOM   1384 2HG1 VAL A  96      15.700  11.831  -3.807  1.00  0.60           H  
ATOM   1385 3HG1 VAL A  96      15.403  10.077  -3.850  1.00  0.60           H  
ATOM   1386 1HG2 VAL A  96      17.997   9.276  -5.128  1.00  0.60           H  
ATOM   1387 2HG2 VAL A  96      16.385   8.634  -5.493  1.00  0.60           H  
ATOM   1388 3HG2 VAL A  96      17.372   9.323  -6.790  1.00  0.60           H  
ATOM   1389  N   VAL A  97      13.372  11.925  -5.091  1.00  0.61           N  
ATOM   1390  CA  VAL A  97      12.535  12.994  -4.570  1.00  0.61           C  
ATOM   1391  C   VAL A  97      12.770  13.153  -3.089  1.00  0.61           C  
ATOM   1392  O   VAL A  97      12.707  12.181  -2.326  1.00  0.61           O  
ATOM   1393  CB  VAL A  97      11.051  12.730  -4.839  1.00  0.61           C  
ATOM   1394  CG1 VAL A  97      10.180  13.870  -4.275  1.00  0.61           C  
ATOM   1395  CG2 VAL A  97      10.900  12.553  -6.325  1.00  0.61           C  
ATOM   1396  H   VAL A  97      13.138  10.961  -4.883  1.00  0.61           H  
ATOM   1397  HA  VAL A  97      12.806  13.916  -5.071  1.00  0.61           H  
ATOM   1398  HB  VAL A  97      10.738  11.830  -4.334  1.00  0.61           H  
ATOM   1399 1HG1 VAL A  97       9.131  13.666  -4.477  1.00  0.61           H  
ATOM   1400 2HG1 VAL A  97      10.328  13.954  -3.197  1.00  0.61           H  
ATOM   1401 3HG1 VAL A  97      10.467  14.811  -4.754  1.00  0.61           H  
ATOM   1402 1HG2 VAL A  97       9.891  12.359  -6.570  1.00  0.61           H  
ATOM   1403 2HG2 VAL A  97      11.226  13.437  -6.817  1.00  0.61           H  
ATOM   1404 3HG2 VAL A  97      11.510  11.721  -6.649  1.00  0.61           H  
ATOM   1405  N   ALA A  98      13.025  14.384  -2.683  1.00  0.62           N  
ATOM   1406  CA  ALA A  98      13.355  14.669  -1.298  1.00  0.62           C  
ATOM   1407  C   ALA A  98      12.721  15.935  -0.820  1.00  0.62           C  
ATOM   1408  O   ALA A  98      12.288  16.769  -1.604  1.00  0.62           O  
ATOM   1409  CB  ALA A  98      14.855  14.794  -1.136  1.00  0.62           C  
ATOM   1410  H   ALA A  98      13.035  15.129  -3.383  1.00  0.62           H  
ATOM   1411  HA  ALA A  98      12.975  13.862  -0.682  1.00  0.62           H  
ATOM   1412 1HB  ALA A  98      15.098  14.987  -0.088  1.00  0.62           H  
ATOM   1413 2HB  ALA A  98      15.327  13.878  -1.452  1.00  0.62           H  
ATOM   1414 3HB  ALA A  98      15.220  15.617  -1.747  1.00  0.62           H  
ATOM   1415  N   MET A  99      12.652  16.084   0.480  1.00  0.66           N  
ATOM   1416  CA  MET A  99      12.107  17.302   1.032  1.00  0.66           C  
ATOM   1417  C   MET A  99      13.163  18.370   0.998  1.00  0.66           C  
ATOM   1418  O   MET A  99      14.345  18.047   1.068  1.00  0.66           O  
ATOM   1419  CB  MET A  99      11.651  17.077   2.444  1.00  0.66           C  
ATOM   1420  CG  MET A  99      10.741  16.002   2.518  1.00  0.66           C  
ATOM   1421  SD  MET A  99       9.338  16.243   1.430  1.00  0.66           S  
ATOM   1422  CE  MET A  99       8.489  17.564   2.195  1.00  0.66           C  
ATOM   1423  H   MET A  99      12.995  15.342   1.091  1.00  0.66           H  
ATOM   1424  HA  MET A  99      11.260  17.627   0.432  1.00  0.66           H  
ATOM   1425 1HB  MET A  99      12.507  16.860   3.080  1.00  0.66           H  
ATOM   1426 2HB  MET A  99      11.169  17.982   2.825  1.00  0.66           H  
ATOM   1427 1HG  MET A  99      11.252  15.073   2.250  1.00  0.66           H  
ATOM   1428 2HG  MET A  99      10.395  15.941   3.543  1.00  0.66           H  
ATOM   1429 1HE  MET A  99       7.604  17.828   1.614  1.00  0.66           H  
ATOM   1430 2HE  MET A  99       8.192  17.289   3.195  1.00  0.66           H  
ATOM   1431 3HE  MET A  99       9.156  18.423   2.238  1.00  0.66           H  
ATOM   1432  N   ALA A 100      12.746  19.624   0.852  1.00  0.71           N  
ATOM   1433  CA  ALA A 100      13.664  20.756   0.945  1.00  0.71           C  
ATOM   1434  C   ALA A 100      13.555  21.323   2.342  1.00  0.71           C  
ATOM   1435  O   ALA A 100      12.458  21.665   2.783  1.00  0.71           O  
ATOM   1436  CB  ALA A 100      13.353  21.807  -0.091  1.00  0.71           C  
ATOM   1437  H   ALA A 100      11.746  19.786   0.731  1.00  0.71           H  
ATOM   1438  HA  ALA A 100      14.679  20.399   0.807  1.00  0.71           H  
ATOM   1439 1HB  ALA A 100      14.052  22.636   0.010  1.00  0.71           H  
ATOM   1440 2HB  ALA A 100      13.418  21.395  -1.088  1.00  0.71           H  
ATOM   1441 3HB  ALA A 100      12.401  22.142   0.082  1.00  0.71           H  
ATOM   1442  N   ASN A 101      14.664  21.363   3.063  1.00  0.76           N  
ATOM   1443  CA  ASN A 101      14.603  21.790   4.442  1.00  0.76           C  
ATOM   1444  C   ASN A 101      15.292  23.138   4.616  1.00  0.76           C  
ATOM   1445  O   ASN A 101      16.347  23.378   4.023  1.00  0.76           O  
ATOM   1446  CB  ASN A 101      15.255  20.713   5.301  1.00  0.76           C  
ATOM   1447  CG  ASN A 101      14.591  19.343   5.151  1.00  0.76           C  
ATOM   1448  OD1 ASN A 101      13.479  19.215   4.631  1.00  0.76           O  
ATOM   1449  ND2 ASN A 101      15.243  18.317   5.606  1.00  0.76           N  
ATOM   1450  H   ASN A 101      15.572  21.086   2.674  1.00  0.76           H  
ATOM   1451  HA  ASN A 101      13.563  21.916   4.740  1.00  0.76           H  
ATOM   1452 1HB  ASN A 101      16.317  20.630   5.068  1.00  0.76           H  
ATOM   1453 2HB  ASN A 101      15.171  21.006   6.340  1.00  0.76           H  
ATOM   1454 1HD2 ASN A 101      14.833  17.410   5.568  1.00  0.76           H  
ATOM   1455 2HD2 ASN A 101      16.177  18.400   6.003  1.00  0.76           H  
ATOM   1456  N   ASN A 102      14.782  23.997   5.497  1.00  0.82           N  
ATOM   1457  CA  ASN A 102      15.505  25.247   5.772  1.00  0.82           C  
ATOM   1458  C   ASN A 102      16.504  24.985   6.905  1.00  0.82           C  
ATOM   1459  O   ASN A 102      16.432  25.563   7.991  1.00  0.82           O  
ATOM   1460  CB  ASN A 102      14.570  26.417   6.058  1.00  0.82           C  
ATOM   1461  CG  ASN A 102      13.747  26.870   4.839  1.00  0.82           C  
ATOM   1462  OD1 ASN A 102      14.270  26.909   3.720  1.00  0.82           O  
ATOM   1463  ND2 ASN A 102      12.500  27.244   5.057  1.00  0.82           N  
ATOM   1464  H   ASN A 102      13.923  23.757   5.995  1.00  0.82           H  
ATOM   1465  HA  ASN A 102      16.089  25.515   4.891  1.00  0.82           H  
ATOM   1466 1HB  ASN A 102      13.885  26.143   6.839  1.00  0.82           H  
ATOM   1467 2HB  ASN A 102      15.154  27.262   6.421  1.00  0.82           H  
ATOM   1468 1HD2 ASN A 102      11.904  27.589   4.294  1.00  0.82           H  
ATOM   1469 2HD2 ASN A 102      12.124  27.214   5.981  1.00  0.82           H  
ATOM   1470  N   GLY A 103      17.450  24.106   6.593  1.00  0.86           N  
ATOM   1471  CA  GLY A 103      18.444  23.565   7.508  1.00  0.86           C  
ATOM   1472  C   GLY A 103      17.888  22.272   8.135  1.00  0.86           C  
ATOM   1473  O   GLY A 103      16.693  21.992   7.980  1.00  0.86           O  
ATOM   1474  H   GLY A 103      17.415  23.762   5.632  1.00  0.86           H  
ATOM   1475 1HA  GLY A 103      19.348  23.367   6.941  1.00  0.86           H  
ATOM   1476 2HA  GLY A 103      18.676  24.296   8.282  1.00  0.86           H  
ATOM   1477  N   PRO A 104      18.712  21.501   8.868  1.00  0.88           N  
ATOM   1478  CA  PRO A 104      18.372  20.225   9.480  1.00  0.88           C  
ATOM   1479  C   PRO A 104      17.146  20.341  10.366  1.00  0.88           C  
ATOM   1480  O   PRO A 104      16.972  21.333  11.081  1.00  0.88           O  
ATOM   1481  CB  PRO A 104      19.624  19.916  10.317  1.00  0.88           C  
ATOM   1482  CG  PRO A 104      20.744  20.631   9.599  1.00  0.88           C  
ATOM   1483  CD  PRO A 104      20.116  21.921   9.101  1.00  0.88           C  
ATOM   1484  HA  PRO A 104      18.216  19.463   8.696  1.00  0.88           H  
ATOM   1485 1HB  PRO A 104      19.477  20.262  11.350  1.00  0.88           H  
ATOM   1486 2HB  PRO A 104      19.774  18.825  10.363  1.00  0.88           H  
ATOM   1487 1HG  PRO A 104      21.586  20.805  10.288  1.00  0.88           H  
ATOM   1488 2HG  PRO A 104      21.127  20.000   8.780  1.00  0.88           H  
ATOM   1489 1HD  PRO A 104      20.165  22.710   9.867  1.00  0.88           H  
ATOM   1490 2HD  PRO A 104      20.631  22.198   8.182  1.00  0.88           H  
ATOM   1491  N   ASN A 105      16.289  19.334  10.290  1.00  0.86           N  
ATOM   1492  CA  ASN A 105      15.040  19.233  11.040  1.00  0.86           C  
ATOM   1493  C   ASN A 105      14.041  20.366  10.815  1.00  0.86           C  
ATOM   1494  O   ASN A 105      13.197  20.613  11.680  1.00  0.86           O  
ATOM   1495  CB  ASN A 105      15.323  19.066  12.521  1.00  0.86           C  
ATOM   1496  CG  ASN A 105      15.944  17.737  12.836  1.00  0.86           C  
ATOM   1497  OD1 ASN A 105      15.380  16.673  12.517  1.00  0.86           O  
ATOM   1498  ND2 ASN A 105      17.099  17.769  13.454  1.00  0.86           N  
ATOM   1499  H   ASN A 105      16.517  18.533   9.689  1.00  0.86           H  
ATOM   1500  HA  ASN A 105      14.544  18.329  10.697  1.00  0.86           H  
ATOM   1501 1HB  ASN A 105      15.983  19.857  12.872  1.00  0.86           H  
ATOM   1502 2HB  ASN A 105      14.390  19.156  13.076  1.00  0.86           H  
ATOM   1503 1HD2 ASN A 105      17.565  16.915  13.690  1.00  0.86           H  
ATOM   1504 2HD2 ASN A 105      17.515  18.647  13.690  1.00  0.86           H  
ATOM   1505  N   THR A 106      14.093  21.005   9.645  1.00  0.82           N  
ATOM   1506  CA  THR A 106      13.156  22.064   9.290  1.00  0.82           C  
ATOM   1507  C   THR A 106      12.455  21.820   7.945  1.00  0.82           C  
ATOM   1508  O   THR A 106      12.519  22.648   7.023  1.00  0.82           O  
ATOM   1509  CB  THR A 106      13.850  23.425   9.296  1.00  0.82           C  
ATOM   1510  OG1 THR A 106      14.409  23.689  10.598  1.00  0.82           O  
ATOM   1511  CG2 THR A 106      12.860  24.499   8.955  1.00  0.82           C  
ATOM   1512  H   THR A 106      14.855  20.799   8.999  1.00  0.82           H  
ATOM   1513  HA  THR A 106      12.380  22.092  10.054  1.00  0.82           H  
ATOM   1514  HB  THR A 106      14.652  23.426   8.564  1.00  0.82           H  
ATOM   1515  HG1 THR A 106      15.179  23.116  10.749  1.00  0.82           H  
ATOM   1516 1HG2 THR A 106      13.366  25.460   8.968  1.00  0.82           H  
ATOM   1517 2HG2 THR A 106      12.441  24.317   7.970  1.00  0.82           H  
ATOM   1518 3HG2 THR A 106      12.061  24.501   9.693  1.00  0.82           H  
ATOM   1519  N   ALA A 107      11.861  20.638   7.803  1.00  0.76           N  
ATOM   1520  CA  ALA A 107      11.179  20.232   6.579  1.00  0.76           C  
ATOM   1521  C   ALA A 107       9.868  20.962   6.452  1.00  0.76           C  
ATOM   1522  O   ALA A 107       9.229  21.251   7.452  1.00  0.76           O  
ATOM   1523  CB  ALA A 107      10.958  18.731   6.569  1.00  0.76           C  
ATOM   1524  H   ALA A 107      11.825  20.010   8.604  1.00  0.76           H  
ATOM   1525  HA  ALA A 107      11.789  20.521   5.730  1.00  0.76           H  
ATOM   1526 1HB  ALA A 107      10.459  18.444   5.645  1.00  0.76           H  
ATOM   1527 2HB  ALA A 107      11.918  18.221   6.640  1.00  0.76           H  
ATOM   1528 3HB  ALA A 107      10.348  18.459   7.418  1.00  0.76           H  
ATOM   1529  N   SER A 108       9.429  21.211   5.235  1.00  0.70           N  
ATOM   1530  CA  SER A 108       8.150  21.878   4.992  1.00  0.70           C  
ATOM   1531  C   SER A 108       7.521  21.214   3.802  1.00  0.70           C  
ATOM   1532  O   SER A 108       7.928  20.134   3.412  1.00  0.70           O  
ATOM   1533  CB  SER A 108       8.323  23.346   4.664  1.00  0.70           C  
ATOM   1534  OG  SER A 108       8.865  23.505   3.364  1.00  0.70           O  
ATOM   1535  H   SER A 108      10.011  20.955   4.444  1.00  0.70           H  
ATOM   1536  HA  SER A 108       7.499  21.761   5.860  1.00  0.70           H  
ATOM   1537 1HB  SER A 108       7.369  23.873   4.745  1.00  0.70           H  
ATOM   1538 2HB  SER A 108       8.997  23.794   5.394  1.00  0.70           H  
ATOM   1539  HG  SER A 108       9.184  24.425   3.328  1.00  0.70           H  
ATOM   1540  N   ALA A 109       6.519  21.852   3.227  1.00  0.65           N  
ATOM   1541  CA  ALA A 109       5.835  21.352   2.038  1.00  0.65           C  
ATOM   1542  C   ALA A 109       6.777  21.166   0.848  1.00  0.65           C  
ATOM   1543  O   ALA A 109       6.494  20.394  -0.068  1.00  0.65           O  
ATOM   1544  CB  ALA A 109       4.789  22.333   1.605  1.00  0.65           C  
ATOM   1545  H   ALA A 109       6.231  22.741   3.612  1.00  0.65           H  
ATOM   1546  HA  ALA A 109       5.383  20.390   2.280  1.00  0.65           H  
ATOM   1547 1HB  ALA A 109       4.294  21.966   0.738  1.00  0.65           H  
ATOM   1548 2HB  ALA A 109       4.106  22.471   2.376  1.00  0.65           H  
ATOM   1549 3HB  ALA A 109       5.263  23.275   1.363  1.00  0.65           H  
ATOM   1550  N   GLN A 110       7.867  21.927   0.840  1.00  0.62           N  
ATOM   1551  CA  GLN A 110       8.792  21.948  -0.284  1.00  0.62           C  
ATOM   1552  C   GLN A 110       9.488  20.637  -0.571  1.00  0.62           C  
ATOM   1553  O   GLN A 110       9.903  19.915   0.336  1.00  0.62           O  
ATOM   1554  CB  GLN A 110       9.901  22.940  -0.037  1.00  0.62           C  
ATOM   1555  CG  GLN A 110       9.581  24.308  -0.046  1.00  0.62           C  
ATOM   1556  CD  GLN A 110      10.827  25.074   0.298  1.00  0.62           C  
ATOM   1557  OE1 GLN A 110      11.298  25.067   1.438  1.00  0.62           O  
ATOM   1558  NE2 GLN A 110      11.409  25.691  -0.698  1.00  0.62           N  
ATOM   1559  H   GLN A 110       8.076  22.507   1.656  1.00  0.62           H  
ATOM   1560  HA  GLN A 110       8.239  22.238  -1.172  1.00  0.62           H  
ATOM   1561 1HB  GLN A 110      10.387  22.713   0.915  1.00  0.62           H  
ATOM   1562 2HB  GLN A 110      10.616  22.824  -0.841  1.00  0.62           H  
ATOM   1563 1HG  GLN A 110       9.250  24.580  -1.041  1.00  0.62           H  
ATOM   1564 2HG  GLN A 110       8.810  24.502   0.693  1.00  0.62           H  
ATOM   1565 1HE2 GLN A 110      12.265  26.216  -0.540  1.00  0.62           H  
ATOM   1566 2HE2 GLN A 110      11.017  25.649  -1.615  1.00  0.62           H  
ATOM   1567  N   PHE A 111       9.736  20.401  -1.848  1.00  0.60           N  
ATOM   1568  CA  PHE A 111      10.451  19.215  -2.267  1.00  0.60           C  
ATOM   1569  C   PHE A 111      11.332  19.462  -3.479  1.00  0.60           C  
ATOM   1570  O   PHE A 111      11.157  20.430  -4.224  1.00  0.60           O  
ATOM   1571  CB  PHE A 111       9.449  18.105  -2.570  1.00  0.60           C  
ATOM   1572  CG  PHE A 111       8.534  18.367  -3.761  1.00  0.60           C  
ATOM   1573  CD1 PHE A 111       8.868  17.902  -5.039  1.00  0.60           C  
ATOM   1574  CD2 PHE A 111       7.348  19.080  -3.609  1.00  0.60           C  
ATOM   1575  CE1 PHE A 111       8.029  18.138  -6.124  1.00  0.60           C  
ATOM   1576  CE2 PHE A 111       6.518  19.317  -4.695  1.00  0.60           C  
ATOM   1577  CZ  PHE A 111       6.853  18.845  -5.946  1.00  0.60           C  
ATOM   1578  H   PHE A 111       9.372  21.043  -2.545  1.00  0.60           H  
ATOM   1579  HA  PHE A 111      11.091  18.901  -1.453  1.00  0.60           H  
ATOM   1580 1HB  PHE A 111       9.985  17.173  -2.750  1.00  0.60           H  
ATOM   1581 2HB  PHE A 111       8.834  17.958  -1.697  1.00  0.60           H  
ATOM   1582  HD1 PHE A 111       9.802  17.345  -5.174  1.00  0.60           H  
ATOM   1583  HD2 PHE A 111       7.073  19.457  -2.618  1.00  0.60           H  
ATOM   1584  HE1 PHE A 111       8.300  17.769  -7.113  1.00  0.60           H  
ATOM   1585  HE2 PHE A 111       5.600  19.878  -4.559  1.00  0.60           H  
ATOM   1586  HZ  PHE A 111       6.193  19.035  -6.790  1.00  0.60           H  
ATOM   1587  N   LEU A 112      12.274  18.557  -3.687  1.00  0.58           N  
ATOM   1588  CA  LEU A 112      13.174  18.645  -4.815  1.00  0.58           C  
ATOM   1589  C   LEU A 112      13.136  17.355  -5.602  1.00  0.58           C  
ATOM   1590  O   LEU A 112      13.039  16.274  -5.015  1.00  0.58           O  
ATOM   1591  CB  LEU A 112      14.629  18.775  -4.357  1.00  0.58           C  
ATOM   1592  CG  LEU A 112      14.979  19.755  -3.316  1.00  0.58           C  
ATOM   1593  CD1 LEU A 112      14.861  19.073  -1.994  1.00  0.58           C  
ATOM   1594  CD2 LEU A 112      16.372  20.219  -3.533  1.00  0.58           C  
ATOM   1595  H   LEU A 112      12.364  17.798  -3.026  1.00  0.58           H  
ATOM   1596  HA  LEU A 112      12.883  19.467  -5.453  1.00  0.58           H  
ATOM   1597 1HB  LEU A 112      14.955  17.798  -4.002  1.00  0.58           H  
ATOM   1598 2HB  LEU A 112      15.224  19.024  -5.235  1.00  0.58           H  
ATOM   1599  HG  LEU A 112      14.297  20.600  -3.339  1.00  0.58           H  
ATOM   1600 1HD1 LEU A 112      15.139  19.756  -1.231  1.00  0.58           H  
ATOM   1601 2HD1 LEU A 112      13.843  18.740  -1.845  1.00  0.58           H  
ATOM   1602 3HD1 LEU A 112      15.524  18.215  -1.956  1.00  0.58           H  
ATOM   1603 1HD2 LEU A 112      16.658  20.925  -2.757  1.00  0.58           H  
ATOM   1604 2HD2 LEU A 112      17.054  19.375  -3.519  1.00  0.58           H  
ATOM   1605 3HD2 LEU A 112      16.412  20.689  -4.472  1.00  0.58           H  
ATOM   1606  N   ILE A 113      13.292  17.455  -6.912  1.00  0.59           N  
ATOM   1607  CA  ILE A 113      13.492  16.258  -7.712  1.00  0.59           C  
ATOM   1608  C   ILE A 113      14.908  16.304  -8.287  1.00  0.59           C  
ATOM   1609  O   ILE A 113      15.276  17.245  -9.001  1.00  0.59           O  
ATOM   1610  CB  ILE A 113      12.504  16.151  -8.874  1.00  0.59           C  
ATOM   1611  CG1 ILE A 113      11.027  16.152  -8.390  1.00  0.59           C  
ATOM   1612  CG2 ILE A 113      12.810  14.884  -9.635  1.00  0.59           C  
ATOM   1613  CD1 ILE A 113      10.020  16.236  -9.528  1.00  0.59           C  
ATOM   1614  H   ILE A 113      13.288  18.377  -7.343  1.00  0.59           H  
ATOM   1615  HA  ILE A 113      13.401  15.373  -7.085  1.00  0.59           H  
ATOM   1616  HB  ILE A 113      12.631  17.007  -9.539  1.00  0.59           H  
ATOM   1617 1HG1 ILE A 113      10.832  15.263  -7.838  1.00  0.59           H  
ATOM   1618 2HG1 ILE A 113      10.873  17.008  -7.733  1.00  0.59           H  
ATOM   1619 1HG2 ILE A 113      12.139  14.817 -10.469  1.00  0.59           H  
ATOM   1620 2HG2 ILE A 113      13.837  14.906  -9.997  1.00  0.59           H  
ATOM   1621 3HG2 ILE A 113      12.683  14.022  -8.978  1.00  0.59           H  
ATOM   1622 1HD1 ILE A 113       9.008  16.240  -9.126  1.00  0.59           H  
ATOM   1623 2HD1 ILE A 113      10.186  17.153 -10.096  1.00  0.59           H  
ATOM   1624 3HD1 ILE A 113      10.146  15.376 -10.184  1.00  0.59           H  
ATOM   1625  N   ALA A 114      15.736  15.337  -7.917  1.00  0.60           N  
ATOM   1626  CA  ALA A 114      17.120  15.322  -8.372  1.00  0.60           C  
ATOM   1627  C   ALA A 114      17.196  15.086  -9.870  1.00  0.60           C  
ATOM   1628  O   ALA A 114      16.417  14.312 -10.423  1.00  0.60           O  
ATOM   1629  CB  ALA A 114      17.901  14.245  -7.633  1.00  0.60           C  
ATOM   1630  H   ALA A 114      15.402  14.587  -7.311  1.00  0.60           H  
ATOM   1631  HA  ALA A 114      17.560  16.295  -8.163  1.00  0.60           H  
ATOM   1632 1HB  ALA A 114      18.923  14.258  -7.962  1.00  0.60           H  
ATOM   1633 2HB  ALA A 114      17.860  14.430  -6.564  1.00  0.60           H  
ATOM   1634 3HB  ALA A 114      17.467  13.270  -7.843  1.00  0.60           H  
ATOM   1635  N   THR A 115      18.173  15.692 -10.529  1.00  0.64           N  
ATOM   1636  CA  THR A 115      18.409  15.398 -11.937  1.00  0.64           C  
ATOM   1637  C   THR A 115      19.746  14.676 -12.082  1.00  0.64           C  
ATOM   1638  O   THR A 115      19.972  13.958 -13.054  1.00  0.64           O  
ATOM   1639  CB  THR A 115      18.384  16.678 -12.761  1.00  0.64           C  
ATOM   1640  OG1 THR A 115      19.419  17.541 -12.333  1.00  0.64           O  
ATOM   1641  CG2 THR A 115      17.044  17.359 -12.562  1.00  0.64           C  
ATOM   1642  H   THR A 115      18.758  16.375 -10.060  1.00  0.64           H  
ATOM   1643  HA  THR A 115      17.628  14.737 -12.303  1.00  0.64           H  
ATOM   1644  HB  THR A 115      18.527  16.449 -13.811  1.00  0.64           H  
ATOM   1645  HG1 THR A 115      19.540  17.431 -11.376  1.00  0.64           H  
ATOM   1646 1HG2 THR A 115      17.015  18.268 -13.132  1.00  0.64           H  
ATOM   1647 2HG2 THR A 115      16.266  16.691 -12.893  1.00  0.64           H  
ATOM   1648 3HG2 THR A 115      16.896  17.591 -11.516  1.00  0.64           H  
ATOM   1649  N   VAL A 116      20.604  14.862 -11.079  1.00  0.69           N  
ATOM   1650  CA  VAL A 116      21.921  14.228 -10.957  1.00  0.69           C  
ATOM   1651  C   VAL A 116      22.010  13.694  -9.519  1.00  0.69           C  
ATOM   1652  O   VAL A 116      21.182  14.067  -8.698  1.00  0.69           O  
ATOM   1653  CB  VAL A 116      23.048  15.240 -11.209  1.00  0.69           C  
ATOM   1654  CG1 VAL A 116      22.948  15.857 -12.614  1.00  0.69           C  
ATOM   1655  CG2 VAL A 116      22.943  16.258 -10.202  1.00  0.69           C  
ATOM   1656  H   VAL A 116      20.336  15.537 -10.369  1.00  0.69           H  
ATOM   1657  HA  VAL A 116      22.003  13.403 -11.661  1.00  0.69           H  
ATOM   1658  HB  VAL A 116      24.011  14.738 -11.132  1.00  0.69           H  
ATOM   1659 1HG1 VAL A 116      23.761  16.572 -12.753  1.00  0.69           H  
ATOM   1660 2HG1 VAL A 116      23.021  15.071 -13.365  1.00  0.69           H  
ATOM   1661 3HG1 VAL A 116      21.997  16.378 -12.725  1.00  0.69           H  
ATOM   1662 1HG2 VAL A 116      23.733  16.992 -10.330  1.00  0.69           H  
ATOM   1663 2HG2 VAL A 116      21.981  16.708 -10.314  1.00  0.69           H  
ATOM   1664 3HG2 VAL A 116      23.023  15.812  -9.231  1.00  0.69           H  
ATOM   1665  N   GLY A 117      22.986  12.847  -9.178  1.00  0.75           N  
ATOM   1666  CA  GLY A 117      23.102  12.480  -7.750  1.00  0.75           C  
ATOM   1667  C   GLY A 117      23.430  13.750  -6.976  1.00  0.75           C  
ATOM   1668  O   GLY A 117      24.194  14.579  -7.480  1.00  0.75           O  
ATOM   1669  H   GLY A 117      23.650  12.506  -9.859  1.00  0.75           H  
ATOM   1670 1HA  GLY A 117      22.163  12.067  -7.382  1.00  0.75           H  
ATOM   1671 2HA  GLY A 117      23.878  11.728  -7.607  1.00  0.75           H  
ATOM   1672  N   LEU A 118      22.904  13.905  -5.755  1.00  0.80           N  
ATOM   1673  CA  LEU A 118      23.158  15.165  -5.044  1.00  0.80           C  
ATOM   1674  C   LEU A 118      24.035  15.025  -3.810  1.00  0.80           C  
ATOM   1675  O   LEU A 118      23.567  14.719  -2.701  1.00  0.80           O  
ATOM   1676  CB  LEU A 118      21.838  15.832  -4.677  1.00  0.80           C  
ATOM   1677  CG  LEU A 118      20.889  16.095  -5.876  1.00  0.80           C  
ATOM   1678  CD1 LEU A 118      19.552  16.624  -5.407  1.00  0.80           C  
ATOM   1679  CD2 LEU A 118      21.525  17.082  -6.802  1.00  0.80           C  
ATOM   1680  H   LEU A 118      22.350  13.152  -5.341  1.00  0.80           H  
ATOM   1681  HA  LEU A 118      23.672  15.838  -5.727  1.00  0.80           H  
ATOM   1682 1HB  LEU A 118      21.317  15.227  -3.946  1.00  0.80           H  
ATOM   1683 2HB  LEU A 118      22.069  16.794  -4.226  1.00  0.80           H  
ATOM   1684  HG  LEU A 118      20.716  15.155  -6.400  1.00  0.80           H  
ATOM   1685 1HD1 LEU A 118      18.918  16.776  -6.260  1.00  0.80           H  
ATOM   1686 2HD1 LEU A 118      19.088  15.909  -4.736  1.00  0.80           H  
ATOM   1687 3HD1 LEU A 118      19.691  17.566  -4.902  1.00  0.80           H  
ATOM   1688 1HD2 LEU A 118      20.875  17.242  -7.637  1.00  0.80           H  
ATOM   1689 2HD2 LEU A 118      21.689  18.020  -6.276  1.00  0.80           H  
ATOM   1690 3HD2 LEU A 118      22.475  16.692  -7.151  1.00  0.80           H  
ATOM   1691  N   GLY A 119      25.319  15.264  -4.014  1.00  0.85           N  
ATOM   1692  CA  GLY A 119      26.282  15.072  -2.956  1.00  0.85           C  
ATOM   1693  C   GLY A 119      26.034  16.051  -1.833  1.00  0.85           C  
ATOM   1694  O   GLY A 119      25.550  17.161  -2.055  1.00  0.85           O  
ATOM   1695  H   GLY A 119      25.629  15.538  -4.938  1.00  0.85           H  
ATOM   1696 1HA  GLY A 119      26.217  14.050  -2.582  1.00  0.85           H  
ATOM   1697 2HA  GLY A 119      27.289  15.209  -3.349  1.00  0.85           H  
ATOM   1698  N   HIS A 120      26.373  15.612  -0.631  1.00  0.89           N  
ATOM   1699  CA  HIS A 120      26.282  16.369   0.611  1.00  0.89           C  
ATOM   1700  C   HIS A 120      24.867  16.713   1.099  1.00  0.89           C  
ATOM   1701  O   HIS A 120      24.734  17.369   2.137  1.00  0.89           O  
ATOM   1702  CB  HIS A 120      27.080  17.672   0.483  1.00  0.89           C  
ATOM   1703  CG  HIS A 120      28.506  17.464   0.069  1.00  0.89           C  
ATOM   1704  ND1 HIS A 120      29.419  16.791   0.854  1.00  0.89           N  
ATOM   1705  CD2 HIS A 120      29.173  17.836  -1.050  1.00  0.89           C  
ATOM   1706  CE1 HIS A 120      30.588  16.760   0.237  1.00  0.89           C  
ATOM   1707  NE2 HIS A 120      30.466  17.387  -0.920  1.00  0.89           N  
ATOM   1708  H   HIS A 120      26.744  14.675  -0.574  1.00  0.89           H  
ATOM   1709  HA  HIS A 120      26.747  15.779   1.401  1.00  0.89           H  
ATOM   1710 1HB  HIS A 120      26.603  18.350  -0.221  1.00  0.89           H  
ATOM   1711 2HB  HIS A 120      27.089  18.177   1.446  1.00  0.89           H  
ATOM   1712  HD2 HIS A 120      28.758  18.387  -1.895  1.00  0.89           H  
ATOM   1713  HE1 HIS A 120      31.498  16.296   0.617  1.00  0.89           H  
ATOM   1714  HE2 HIS A 120      31.200  17.517  -1.602  1.00  0.89           H  
ATOM   1715  N   MET A 121      23.804  16.214   0.445  1.00  0.89           N  
ATOM   1716  CA  MET A 121      22.469  16.434   1.014  1.00  0.89           C  
ATOM   1717  C   MET A 121      22.092  15.343   2.003  1.00  0.89           C  
ATOM   1718  O   MET A 121      21.218  15.529   2.863  1.00  0.89           O  
ATOM   1719  CB  MET A 121      21.412  16.550  -0.054  1.00  0.89           C  
ATOM   1720  CG  MET A 121      21.509  17.767  -0.921  1.00  0.89           C  
ATOM   1721  SD  MET A 121      20.196  17.805  -2.130  1.00  0.89           S  
ATOM   1722  CE  MET A 121      18.750  18.063  -1.129  1.00  0.89           C  
ATOM   1723  H   MET A 121      23.906  15.708  -0.441  1.00  0.89           H  
ATOM   1724  HA  MET A 121      22.484  17.374   1.563  1.00  0.89           H  
ATOM   1725 1HB  MET A 121      21.478  15.681  -0.715  1.00  0.89           H  
ATOM   1726 2HB  MET A 121      20.423  16.535   0.402  1.00  0.89           H  
ATOM   1727 1HG  MET A 121      21.454  18.666  -0.310  1.00  0.89           H  
ATOM   1728 2HG  MET A 121      22.469  17.758  -1.449  1.00  0.89           H  
ATOM   1729 1HE  MET A 121      17.876  18.084  -1.759  1.00  0.89           H  
ATOM   1730 2HE  MET A 121      18.652  17.250  -0.416  1.00  0.89           H  
ATOM   1731 3HE  MET A 121      18.835  19.007  -0.595  1.00  0.89           H  
ATOM   1732  N   ASP A 122      22.728  14.192   1.860  1.00  0.88           N  
ATOM   1733  CA  ASP A 122      22.426  13.078   2.733  1.00  0.88           C  
ATOM   1734  C   ASP A 122      22.722  13.514   4.160  1.00  0.88           C  
ATOM   1735  O   ASP A 122      23.762  14.117   4.424  1.00  0.88           O  
ATOM   1736  CB  ASP A 122      23.270  11.864   2.337  1.00  0.88           C  
ATOM   1737  CG  ASP A 122      22.838  11.213   0.988  1.00  0.88           C  
ATOM   1738  OD1 ASP A 122      21.775  11.536   0.446  1.00  0.88           O  
ATOM   1739  OD2 ASP A 122      23.591  10.385   0.507  1.00  0.88           O  
ATOM   1740  H   ASP A 122      23.434  14.104   1.145  1.00  0.88           H  
ATOM   1741  HA  ASP A 122      21.367  12.831   2.651  1.00  0.88           H  
ATOM   1742 1HB  ASP A 122      24.316  12.164   2.262  1.00  0.88           H  
ATOM   1743 2HB  ASP A 122      23.206  11.112   3.126  1.00  0.88           H  
ATOM   1744  N   GLY A 123      21.817  13.216   5.080  1.00  0.85           N  
ATOM   1745  CA  GLY A 123      22.002  13.579   6.482  1.00  0.85           C  
ATOM   1746  C   GLY A 123      21.459  14.978   6.807  1.00  0.85           C  
ATOM   1747  O   GLY A 123      21.384  15.359   7.975  1.00  0.85           O  
ATOM   1748  H   GLY A 123      20.976  12.725   4.808  1.00  0.85           H  
ATOM   1749 1HA  GLY A 123      21.501  12.843   7.111  1.00  0.85           H  
ATOM   1750 2HA  GLY A 123      23.062  13.535   6.729  1.00  0.85           H  
ATOM   1751  N   LYS A 124      21.079  15.741   5.775  1.00  0.80           N  
ATOM   1752  CA  LYS A 124      20.534  17.085   5.958  1.00  0.80           C  
ATOM   1753  C   LYS A 124      19.090  17.084   5.502  1.00  0.80           C  
ATOM   1754  O   LYS A 124      18.238  17.783   6.064  1.00  0.80           O  
ATOM   1755  CB  LYS A 124      21.300  18.100   5.118  1.00  0.80           C  
ATOM   1756  CG  LYS A 124      22.759  18.267   5.475  1.00  0.80           C  
ATOM   1757  CD  LYS A 124      23.400  19.311   4.577  1.00  0.80           C  
ATOM   1758  CE  LYS A 124      24.879  19.501   4.879  1.00  0.80           C  
ATOM   1759  NZ  LYS A 124      25.642  18.254   4.614  1.00  0.80           N  
ATOM   1760  H   LYS A 124      21.185  15.398   4.824  1.00  0.80           H  
ATOM   1761  HA  LYS A 124      20.568  17.359   7.012  1.00  0.80           H  
ATOM   1762 1HB  LYS A 124      21.257  17.805   4.073  1.00  0.80           H  
ATOM   1763 2HB  LYS A 124      20.817  19.074   5.200  1.00  0.80           H  
ATOM   1764 1HG  LYS A 124      22.860  18.560   6.519  1.00  0.80           H  
ATOM   1765 2HG  LYS A 124      23.274  17.313   5.324  1.00  0.80           H  
ATOM   1766 1HD  LYS A 124      23.294  18.995   3.538  1.00  0.80           H  
ATOM   1767 2HD  LYS A 124      22.888  20.263   4.701  1.00  0.80           H  
ATOM   1768 1HE  LYS A 124      25.266  20.291   4.237  1.00  0.80           H  
ATOM   1769 2HE  LYS A 124      25.015  19.791   5.920  1.00  0.80           H  
ATOM   1770 1HZ  LYS A 124      26.621  18.394   4.794  1.00  0.80           H  
ATOM   1771 2HZ  LYS A 124      25.293  17.516   5.204  1.00  0.80           H  
ATOM   1772 3HZ  LYS A 124      25.499  17.981   3.626  1.00  0.80           H  
ATOM   1773  N   HIS A 125      18.834  16.259   4.487  1.00  0.76           N  
ATOM   1774  CA  HIS A 125      17.522  16.135   3.892  1.00  0.76           C  
ATOM   1775  C   HIS A 125      17.043  14.700   3.844  1.00  0.76           C  
ATOM   1776  O   HIS A 125      17.837  13.761   3.769  1.00  0.76           O  
ATOM   1777  CB  HIS A 125      17.496  16.709   2.485  1.00  0.76           C  
ATOM   1778  CG  HIS A 125      17.730  18.150   2.412  1.00  0.76           C  
ATOM   1779  ND1 HIS A 125      18.978  18.725   2.366  1.00  0.76           N  
ATOM   1780  CD2 HIS A 125      16.856  19.132   2.406  1.00  0.76           C  
ATOM   1781  CE1 HIS A 125      18.836  20.036   2.315  1.00  0.76           C  
ATOM   1782  NE2 HIS A 125      17.528  20.312   2.334  1.00  0.76           N  
ATOM   1783  H   HIS A 125      19.613  15.756   4.072  1.00  0.76           H  
ATOM   1784  HA  HIS A 125      16.809  16.680   4.485  1.00  0.76           H  
ATOM   1785 1HB  HIS A 125      18.264  16.227   1.891  1.00  0.76           H  
ATOM   1786 2HB  HIS A 125      16.532  16.492   2.014  1.00  0.76           H  
ATOM   1787  HD1 HIS A 125      19.859  18.240   2.376  1.00  0.76           H  
ATOM   1788  HD2 HIS A 125      15.805  19.114   2.456  1.00  0.76           H  
ATOM   1789  HE1 HIS A 125      19.707  20.688   2.267  1.00  0.76           H  
ATOM   1790  N   VAL A 126      15.725  14.561   3.881  1.00  0.72           N  
ATOM   1791  CA  VAL A 126      15.022  13.291   3.821  1.00  0.72           C  
ATOM   1792  C   VAL A 126      14.442  12.974   2.464  1.00  0.72           C  
ATOM   1793  O   VAL A 126      13.666  13.752   1.903  1.00  0.72           O  
ATOM   1794  CB  VAL A 126      13.880  13.298   4.860  1.00  0.72           C  
ATOM   1795  CG1 VAL A 126      13.038  12.061   4.755  1.00  0.72           C  
ATOM   1796  CG2 VAL A 126      14.508  13.365   6.244  1.00  0.72           C  
ATOM   1797  H   VAL A 126      15.170  15.402   3.952  1.00  0.72           H  
ATOM   1798  HA  VAL A 126      15.727  12.499   4.087  1.00  0.72           H  
ATOM   1799  HB  VAL A 126      13.236  14.163   4.693  1.00  0.72           H  
ATOM   1800 1HG1 VAL A 126      12.248  12.082   5.505  1.00  0.72           H  
ATOM   1801 2HG1 VAL A 126      12.586  12.001   3.763  1.00  0.72           H  
ATOM   1802 3HG1 VAL A 126      13.663  11.203   4.910  1.00  0.72           H  
ATOM   1803 1HG2 VAL A 126      13.734  13.377   6.977  1.00  0.72           H  
ATOM   1804 2HG2 VAL A 126      15.147  12.494   6.401  1.00  0.72           H  
ATOM   1805 3HG2 VAL A 126      15.108  14.273   6.336  1.00  0.72           H  
ATOM   1806  N   VAL A 127      14.812  11.807   1.958  1.00  0.68           N  
ATOM   1807  CA  VAL A 127      14.320  11.305   0.691  1.00  0.68           C  
ATOM   1808  C   VAL A 127      12.979  10.630   0.879  1.00  0.68           C  
ATOM   1809  O   VAL A 127      12.804   9.815   1.784  1.00  0.68           O  
ATOM   1810  CB  VAL A 127      15.331  10.354   0.061  1.00  0.68           C  
ATOM   1811  CG1 VAL A 127      14.745   9.725  -1.156  1.00  0.68           C  
ATOM   1812  CG2 VAL A 127      16.570  11.114  -0.306  1.00  0.68           C  
ATOM   1813  H   VAL A 127      15.464  11.241   2.487  1.00  0.68           H  
ATOM   1814  HA  VAL A 127      14.196  12.138   0.011  1.00  0.68           H  
ATOM   1815  HB  VAL A 127      15.594   9.616   0.749  1.00  0.68           H  
ATOM   1816 1HG1 VAL A 127      15.475   9.054  -1.607  1.00  0.68           H  
ATOM   1817 2HG1 VAL A 127      13.855   9.160  -0.887  1.00  0.68           H  
ATOM   1818 3HG1 VAL A 127      14.475  10.501  -1.848  1.00  0.68           H  
ATOM   1819 1HG2 VAL A 127      17.279  10.438  -0.744  1.00  0.68           H  
ATOM   1820 2HG2 VAL A 127      16.329  11.887  -1.020  1.00  0.68           H  
ATOM   1821 3HG2 VAL A 127      17.001  11.564   0.587  1.00  0.68           H  
ATOM   1822  N   ALA A 128      12.011  11.026   0.066  1.00  0.65           N  
ATOM   1823  CA  ALA A 128      10.674  10.486   0.180  1.00  0.65           C  
ATOM   1824  C   ALA A 128      10.198   9.771  -1.048  1.00  0.65           C  
ATOM   1825  O   ALA A 128       9.110   9.214  -1.034  1.00  0.65           O  
ATOM   1826  CB  ALA A 128       9.705  11.583   0.497  1.00  0.65           C  
ATOM   1827  H   ALA A 128      12.229  11.691  -0.667  1.00  0.65           H  
ATOM   1828  HA  ALA A 128      10.682   9.759   0.976  1.00  0.65           H  
ATOM   1829 1HB  ALA A 128       8.705  11.169   0.627  1.00  0.65           H  
ATOM   1830 2HB  ALA A 128      10.025  12.063   1.404  1.00  0.65           H  
ATOM   1831 3HB  ALA A 128       9.704  12.302  -0.319  1.00  0.65           H  
ATOM   1832  N   GLY A 129      10.961   9.760  -2.120  1.00  0.64           N  
ATOM   1833  CA  GLY A 129      10.419   9.073  -3.275  1.00  0.64           C  
ATOM   1834  C   GLY A 129      11.315   9.027  -4.485  1.00  0.64           C  
ATOM   1835  O   GLY A 129      12.509   9.328  -4.423  1.00  0.64           O  
ATOM   1836  H   GLY A 129      11.843  10.264  -2.152  1.00  0.64           H  
ATOM   1837 1HA  GLY A 129      10.153   8.055  -2.990  1.00  0.64           H  
ATOM   1838 2HA  GLY A 129       9.492   9.565  -3.557  1.00  0.64           H  
ATOM   1839  N   PHE A 130      10.733   8.601  -5.594  1.00  0.63           N  
ATOM   1840  CA  PHE A 130      11.501   8.499  -6.820  1.00  0.63           C  
ATOM   1841  C   PHE A 130      10.658   8.685  -8.079  1.00  0.63           C  
ATOM   1842  O   PHE A 130       9.563   8.130  -8.230  1.00  0.63           O  
ATOM   1843  CB  PHE A 130      12.237   7.156  -6.874  1.00  0.63           C  
ATOM   1844  CG  PHE A 130      13.162   7.033  -8.028  1.00  0.63           C  
ATOM   1845  CD1 PHE A 130      14.439   7.529  -7.926  1.00  0.63           C  
ATOM   1846  CD2 PHE A 130      12.772   6.437  -9.210  1.00  0.63           C  
ATOM   1847  CE1 PHE A 130      15.317   7.446  -8.970  1.00  0.63           C  
ATOM   1848  CE2 PHE A 130      13.648   6.350 -10.269  1.00  0.63           C  
ATOM   1849  CZ  PHE A 130      14.925   6.859 -10.147  1.00  0.63           C  
ATOM   1850  H   PHE A 130       9.750   8.338  -5.540  1.00  0.63           H  
ATOM   1851  HA  PHE A 130      12.251   9.282  -6.801  1.00  0.63           H  
ATOM   1852 1HB  PHE A 130      12.817   7.023  -5.960  1.00  0.63           H  
ATOM   1853 2HB  PHE A 130      11.513   6.345  -6.929  1.00  0.63           H  
ATOM   1854  HD1 PHE A 130      14.743   7.994  -7.002  1.00  0.63           H  
ATOM   1855  HD2 PHE A 130      11.761   6.045  -9.304  1.00  0.63           H  
ATOM   1856  HE1 PHE A 130      16.326   7.853  -8.870  1.00  0.63           H  
ATOM   1857  HE2 PHE A 130      13.330   5.889 -11.204  1.00  0.63           H  
ATOM   1858  HZ  PHE A 130      15.623   6.801 -10.983  1.00  0.63           H  
ATOM   1859  N   VAL A 131      11.175   9.449  -9.029  1.00  0.63           N  
ATOM   1860  CA  VAL A 131      10.444   9.606 -10.264  1.00  0.63           C  
ATOM   1861  C   VAL A 131      10.535   8.338 -11.086  1.00  0.63           C  
ATOM   1862  O   VAL A 131      11.529   8.057 -11.754  1.00  0.63           O  
ATOM   1863  CB  VAL A 131      10.986  10.784 -11.080  1.00  0.63           C  
ATOM   1864  CG1 VAL A 131      10.251  10.889 -12.389  1.00  0.63           C  
ATOM   1865  CG2 VAL A 131      10.809  12.050 -10.314  1.00  0.63           C  
ATOM   1866  H   VAL A 131      12.054   9.926  -8.875  1.00  0.63           H  
ATOM   1867  HA  VAL A 131       9.403   9.808 -10.030  1.00  0.63           H  
ATOM   1868  HB  VAL A 131      12.033  10.617 -11.293  1.00  0.63           H  
ATOM   1869 1HG1 VAL A 131      10.633  11.723 -12.967  1.00  0.63           H  
ATOM   1870 2HG1 VAL A 131      10.380   9.968 -12.955  1.00  0.63           H  
ATOM   1871 3HG1 VAL A 131       9.194  11.038 -12.186  1.00  0.63           H  
ATOM   1872 1HG2 VAL A 131      11.195  12.852 -10.899  1.00  0.63           H  
ATOM   1873 2HG2 VAL A 131       9.764  12.213 -10.135  1.00  0.63           H  
ATOM   1874 3HG2 VAL A 131      11.342  11.989  -9.367  1.00  0.63           H  
ATOM   1875  N   VAL A 132       9.445   7.593 -11.025  1.00  0.63           N  
ATOM   1876  CA  VAL A 132       9.273   6.298 -11.667  1.00  0.63           C  
ATOM   1877  C   VAL A 132       9.202   6.474 -13.156  1.00  0.63           C  
ATOM   1878  O   VAL A 132       9.773   5.698 -13.922  1.00  0.63           O  
ATOM   1879  CB  VAL A 132       7.985   5.639 -11.190  1.00  0.63           C  
ATOM   1880  CG1 VAL A 132       7.717   4.369 -11.957  1.00  0.63           C  
ATOM   1881  CG2 VAL A 132       8.083   5.383  -9.738  1.00  0.63           C  
ATOM   1882  H   VAL A 132       8.700   7.967 -10.440  1.00  0.63           H  
ATOM   1883  HA  VAL A 132      10.125   5.665 -11.419  1.00  0.63           H  
ATOM   1884  HB  VAL A 132       7.151   6.319 -11.380  1.00  0.63           H  
ATOM   1885 1HG1 VAL A 132       6.782   3.927 -11.610  1.00  0.63           H  
ATOM   1886 2HG1 VAL A 132       7.638   4.598 -13.020  1.00  0.63           H  
ATOM   1887 3HG1 VAL A 132       8.533   3.666 -11.796  1.00  0.63           H  
ATOM   1888 1HG2 VAL A 132       7.167   4.954  -9.418  1.00  0.63           H  
ATOM   1889 2HG2 VAL A 132       8.908   4.705  -9.530  1.00  0.63           H  
ATOM   1890 3HG2 VAL A 132       8.244   6.320  -9.224  1.00  0.63           H  
ATOM   1891  N   ASP A 133       8.473   7.507 -13.556  1.00  0.63           N  
ATOM   1892  CA  ASP A 133       8.313   7.816 -14.965  1.00  0.63           C  
ATOM   1893  C   ASP A 133       8.153   9.310 -15.128  1.00  0.63           C  
ATOM   1894  O   ASP A 133       7.923  10.035 -14.162  1.00  0.63           O  
ATOM   1895  CB  ASP A 133       7.099   7.074 -15.556  1.00  0.63           C  
ATOM   1896  CG  ASP A 133       7.152   6.870 -17.118  1.00  0.63           C  
ATOM   1897  OD1 ASP A 133       7.908   7.565 -17.786  1.00  0.63           O  
ATOM   1898  OD2 ASP A 133       6.429   6.030 -17.604  1.00  0.63           O  
ATOM   1899  H   ASP A 133       8.041   8.089 -12.835  1.00  0.63           H  
ATOM   1900  HA  ASP A 133       9.211   7.504 -15.498  1.00  0.63           H  
ATOM   1901 1HB  ASP A 133       7.015   6.095 -15.085  1.00  0.63           H  
ATOM   1902 2HB  ASP A 133       6.190   7.629 -15.311  1.00  0.63           H  
ATOM   1903  N   GLY A 134       8.239   9.766 -16.361  1.00  0.63           N  
ATOM   1904  CA  GLY A 134       8.154  11.185 -16.643  1.00  0.63           C  
ATOM   1905  C   GLY A 134       9.486  11.878 -16.354  1.00  0.63           C  
ATOM   1906  O   GLY A 134       9.563  13.104 -16.310  1.00  0.63           O  
ATOM   1907  H   GLY A 134       8.361   9.087 -17.114  1.00  0.63           H  
ATOM   1908 1HA  GLY A 134       7.871  11.335 -17.685  1.00  0.63           H  
ATOM   1909 2HA  GLY A 134       7.373  11.623 -16.039  1.00  0.63           H  
ATOM   1910  N   MET A 135      10.571  11.108 -16.228  1.00  0.62           N  
ATOM   1911  CA  MET A 135      11.867  11.714 -15.939  1.00  0.62           C  
ATOM   1912  C   MET A 135      12.282  12.662 -17.053  1.00  0.62           C  
ATOM   1913  O   MET A 135      12.992  13.636 -16.815  1.00  0.62           O  
ATOM   1914  CB  MET A 135      12.949  10.672 -15.715  1.00  0.62           C  
ATOM   1915  CG  MET A 135      14.215  11.302 -15.169  1.00  0.62           C  
ATOM   1916  SD  MET A 135      13.934  12.019 -13.530  1.00  0.62           S  
ATOM   1917  CE  MET A 135      15.263  13.195 -13.404  1.00  0.62           C  
ATOM   1918  H   MET A 135      10.482  10.103 -16.291  1.00  0.62           H  
ATOM   1919  HA  MET A 135      11.775  12.302 -15.028  1.00  0.62           H  
ATOM   1920 1HB  MET A 135      12.598   9.918 -15.007  1.00  0.62           H  
ATOM   1921 2HB  MET A 135      13.187  10.173 -16.655  1.00  0.62           H  
ATOM   1922 1HG  MET A 135      15.003  10.554 -15.093  1.00  0.62           H  
ATOM   1923 2HG  MET A 135      14.551  12.091 -15.840  1.00  0.62           H  
ATOM   1924 1HE  MET A 135      15.205  13.694 -12.449  1.00  0.62           H  
ATOM   1925 2HE  MET A 135      16.209  12.682 -13.485  1.00  0.62           H  
ATOM   1926 3HE  MET A 135      15.183  13.929 -14.195  1.00  0.62           H  
ATOM   1927  N   GLU A 136      11.819  12.399 -18.275  1.00  0.62           N  
ATOM   1928  CA  GLU A 136      12.137  13.279 -19.384  1.00  0.62           C  
ATOM   1929  C   GLU A 136      11.567  14.668 -19.108  1.00  0.62           C  
ATOM   1930  O   GLU A 136      12.150  15.669 -19.515  1.00  0.62           O  
ATOM   1931  CB  GLU A 136      11.583  12.733 -20.705  1.00  0.62           C  
ATOM   1932  CG  GLU A 136      12.272  11.474 -21.215  1.00  0.62           C  
ATOM   1933  CD  GLU A 136      11.681  10.967 -22.515  1.00  0.62           C  
ATOM   1934  OE1 GLU A 136      10.689  11.508 -22.949  1.00  0.62           O  
ATOM   1935  OE2 GLU A 136      12.225  10.040 -23.069  1.00  0.62           O  
ATOM   1936  H   GLU A 136      11.243  11.585 -18.425  1.00  0.62           H  
ATOM   1937  HA  GLU A 136      13.220  13.362 -19.466  1.00  0.62           H  
ATOM   1938 1HB  GLU A 136      10.523  12.509 -20.584  1.00  0.62           H  
ATOM   1939 2HB  GLU A 136      11.668  13.499 -21.476  1.00  0.62           H  
ATOM   1940 1HG  GLU A 136      13.330  11.687 -21.367  1.00  0.62           H  
ATOM   1941 2HG  GLU A 136      12.191  10.698 -20.455  1.00  0.62           H  
ATOM   1942  N   VAL A 137      10.413  14.730 -18.433  1.00  0.62           N  
ATOM   1943  CA  VAL A 137       9.754  15.989 -18.140  1.00  0.62           C  
ATOM   1944  C   VAL A 137      10.595  16.727 -17.131  1.00  0.62           C  
ATOM   1945  O   VAL A 137      10.816  17.927 -17.259  1.00  0.62           O  
ATOM   1946  CB  VAL A 137       8.352  15.765 -17.572  1.00  0.62           C  
ATOM   1947  CG1 VAL A 137       7.720  17.111 -17.146  1.00  0.62           C  
ATOM   1948  CG2 VAL A 137       7.522  15.047 -18.579  1.00  0.62           C  
ATOM   1949  H   VAL A 137       9.998  13.885 -18.059  1.00  0.62           H  
ATOM   1950  HA  VAL A 137       9.681  16.578 -19.053  1.00  0.62           H  
ATOM   1951  HB  VAL A 137       8.425  15.165 -16.684  1.00  0.62           H  
ATOM   1952 1HG1 VAL A 137       6.728  16.934 -16.724  1.00  0.62           H  
ATOM   1953 2HG1 VAL A 137       8.352  17.590 -16.399  1.00  0.62           H  
ATOM   1954 3HG1 VAL A 137       7.631  17.753 -18.012  1.00  0.62           H  
ATOM   1955 1HG2 VAL A 137       6.546  14.862 -18.157  1.00  0.62           H  
ATOM   1956 2HG2 VAL A 137       7.434  15.653 -19.481  1.00  0.62           H  
ATOM   1957 3HG2 VAL A 137       7.997  14.095 -18.820  1.00  0.62           H  
ATOM   1958  N   VAL A 138      11.091  15.992 -16.138  1.00  0.61           N  
ATOM   1959  CA  VAL A 138      11.901  16.601 -15.092  1.00  0.61           C  
ATOM   1960  C   VAL A 138      13.148  17.224 -15.708  1.00  0.61           C  
ATOM   1961  O   VAL A 138      13.544  18.342 -15.362  1.00  0.61           O  
ATOM   1962  CB  VAL A 138      12.368  15.561 -14.076  1.00  0.61           C  
ATOM   1963  CG1 VAL A 138      13.335  16.217 -13.110  1.00  0.61           C  
ATOM   1964  CG2 VAL A 138      11.201  14.944 -13.379  1.00  0.61           C  
ATOM   1965  H   VAL A 138      10.862  14.996 -16.114  1.00  0.61           H  
ATOM   1966  HA  VAL A 138      11.320  17.367 -14.594  1.00  0.61           H  
ATOM   1967  HB  VAL A 138      12.911  14.787 -14.600  1.00  0.61           H  
ATOM   1968 1HG1 VAL A 138      13.704  15.487 -12.404  1.00  0.61           H  
ATOM   1969 2HG1 VAL A 138      14.161  16.628 -13.674  1.00  0.61           H  
ATOM   1970 3HG1 VAL A 138      12.830  17.016 -12.568  1.00  0.61           H  
ATOM   1971 1HG2 VAL A 138      11.559  14.201 -12.688  1.00  0.61           H  
ATOM   1972 2HG2 VAL A 138      10.668  15.709 -12.848  1.00  0.61           H  
ATOM   1973 3HG2 VAL A 138      10.547  14.472 -14.114  1.00  0.61           H  
ATOM   1974  N   LEU A 139      13.771  16.492 -16.625  1.00  0.61           N  
ATOM   1975  CA  LEU A 139      14.958  16.991 -17.293  1.00  0.61           C  
ATOM   1976  C   LEU A 139      14.607  18.202 -18.180  1.00  0.61           C  
ATOM   1977  O   LEU A 139      15.376  19.166 -18.249  1.00  0.61           O  
ATOM   1978  CB  LEU A 139      15.603  15.841 -18.057  1.00  0.61           C  
ATOM   1979  CG  LEU A 139      16.140  14.743 -17.106  1.00  0.61           C  
ATOM   1980  CD1 LEU A 139      16.623  13.559 -17.905  1.00  0.61           C  
ATOM   1981  CD2 LEU A 139      17.230  15.328 -16.210  1.00  0.61           C  
ATOM   1982  H   LEU A 139      13.414  15.561 -16.850  1.00  0.61           H  
ATOM   1983  HA  LEU A 139      15.661  17.321 -16.532  1.00  0.61           H  
ATOM   1984 1HB  LEU A 139      14.855  15.393 -18.714  1.00  0.61           H  
ATOM   1985 2HB  LEU A 139      16.426  16.221 -18.658  1.00  0.61           H  
ATOM   1986  HG  LEU A 139      15.328  14.399 -16.480  1.00  0.61           H  
ATOM   1987 1HD1 LEU A 139      16.972  12.782 -17.224  1.00  0.61           H  
ATOM   1988 2HD1 LEU A 139      15.798  13.172 -18.506  1.00  0.61           H  
ATOM   1989 3HD1 LEU A 139      17.438  13.866 -18.557  1.00  0.61           H  
ATOM   1990 1HD2 LEU A 139      17.590  14.559 -15.519  1.00  0.61           H  
ATOM   1991 2HD2 LEU A 139      18.060  15.683 -16.821  1.00  0.61           H  
ATOM   1992 3HD2 LEU A 139      16.816  16.160 -15.641  1.00  0.61           H  
ATOM   1993  N   LYS A 140      13.428  18.185 -18.822  1.00  0.61           N  
ATOM   1994  CA  LYS A 140      13.004  19.346 -19.603  1.00  0.61           C  
ATOM   1995  C   LYS A 140      12.811  20.543 -18.674  1.00  0.61           C  
ATOM   1996  O   LYS A 140      13.197  21.657 -19.019  1.00  0.61           O  
ATOM   1997  CB  LYS A 140      11.725  19.058 -20.395  1.00  0.61           C  
ATOM   1998  CG  LYS A 140      11.915  18.111 -21.583  1.00  0.61           C  
ATOM   1999  CD  LYS A 140      10.588  17.765 -22.253  1.00  0.61           C  
ATOM   2000  CE  LYS A 140      10.791  16.761 -23.381  1.00  0.61           C  
ATOM   2001  NZ  LYS A 140       9.499  16.344 -24.000  1.00  0.61           N  
ATOM   2002  H   LYS A 140      12.831  17.359 -18.792  1.00  0.61           H  
ATOM   2003  HA  LYS A 140      13.791  19.594 -20.313  1.00  0.61           H  
ATOM   2004 1HB  LYS A 140      10.982  18.619 -19.735  1.00  0.61           H  
ATOM   2005 2HB  LYS A 140      11.313  19.995 -20.770  1.00  0.61           H  
ATOM   2006 1HG  LYS A 140      12.547  18.606 -22.319  1.00  0.61           H  
ATOM   2007 2HG  LYS A 140      12.417  17.211 -21.276  1.00  0.61           H  
ATOM   2008 1HD  LYS A 140       9.914  17.331 -21.511  1.00  0.61           H  
ATOM   2009 2HD  LYS A 140      10.129  18.667 -22.652  1.00  0.61           H  
ATOM   2010 1HE  LYS A 140      11.421  17.209 -24.147  1.00  0.61           H  
ATOM   2011 2HE  LYS A 140      11.293  15.876 -22.982  1.00  0.61           H  
ATOM   2012 1HZ  LYS A 140       9.678  15.676 -24.738  1.00  0.61           H  
ATOM   2013 2HZ  LYS A 140       8.915  15.913 -23.292  1.00  0.61           H  
ATOM   2014 3HZ  LYS A 140       9.025  17.150 -24.381  1.00  0.61           H  
ATOM   2015  N   ILE A 141      12.305  20.316 -17.453  1.00  0.61           N  
ATOM   2016  CA  ILE A 141      12.153  21.416 -16.505  1.00  0.61           C  
ATOM   2017  C   ILE A 141      13.539  21.985 -16.215  1.00  0.61           C  
ATOM   2018  O   ILE A 141      13.752  23.193 -16.280  1.00  0.61           O  
ATOM   2019  CB  ILE A 141      11.505  20.972 -15.169  1.00  0.61           C  
ATOM   2020  CG1 ILE A 141      10.048  20.573 -15.373  1.00  0.61           C  
ATOM   2021  CG2 ILE A 141      11.621  22.065 -14.095  1.00  0.61           C  
ATOM   2022  CD1 ILE A 141       9.459  19.897 -14.165  1.00  0.61           C  
ATOM   2023  H   ILE A 141      11.985  19.379 -17.208  1.00  0.61           H  
ATOM   2024  HA  ILE A 141      11.529  22.182 -16.946  1.00  0.61           H  
ATOM   2025  HB  ILE A 141      12.018  20.100 -14.810  1.00  0.61           H  
ATOM   2026 1HG1 ILE A 141       9.467  21.437 -15.615  1.00  0.61           H  
ATOM   2027 2HG1 ILE A 141       9.990  19.892 -16.205  1.00  0.61           H  
ATOM   2028 1HG2 ILE A 141      11.186  21.707 -13.164  1.00  0.61           H  
ATOM   2029 2HG2 ILE A 141      12.664  22.304 -13.938  1.00  0.61           H  
ATOM   2030 3HG2 ILE A 141      11.109  22.947 -14.397  1.00  0.61           H  
ATOM   2031 1HD1 ILE A 141       8.438  19.612 -14.365  1.00  0.61           H  
ATOM   2032 2HD1 ILE A 141      10.026  19.017 -13.925  1.00  0.61           H  
ATOM   2033 3HD1 ILE A 141       9.489  20.582 -13.324  1.00  0.61           H  
ATOM   2034  N   ALA A 142      14.512  21.098 -15.978  1.00  0.61           N  
ATOM   2035  CA  ALA A 142      15.886  21.509 -15.696  1.00  0.61           C  
ATOM   2036  C   ALA A 142      16.487  22.346 -16.833  1.00  0.61           C  
ATOM   2037  O   ALA A 142      17.207  23.317 -16.576  1.00  0.61           O  
ATOM   2038  CB  ALA A 142      16.744  20.293 -15.435  1.00  0.61           C  
ATOM   2039  H   ALA A 142      14.270  20.107 -15.943  1.00  0.61           H  
ATOM   2040  HA  ALA A 142      15.886  22.091 -14.801  1.00  0.61           H  
ATOM   2041 1HB  ALA A 142      17.744  20.579 -15.167  1.00  0.61           H  
ATOM   2042 2HB  ALA A 142      16.300  19.743 -14.622  1.00  0.61           H  
ATOM   2043 3HB  ALA A 142      16.781  19.667 -16.311  1.00  0.61           H  
ATOM   2044  N   SER A 143      16.125  22.046 -18.086  1.00  0.62           N  
ATOM   2045  CA  SER A 143      16.665  22.778 -19.237  1.00  0.62           C  
ATOM   2046  C   SER A 143      16.209  24.243 -19.278  1.00  0.62           C  
ATOM   2047  O   SER A 143      16.769  25.041 -20.032  1.00  0.62           O  
ATOM   2048  CB  SER A 143      16.310  22.115 -20.563  1.00  0.62           C  
ATOM   2049  OG  SER A 143      14.958  22.277 -20.912  1.00  0.62           O  
ATOM   2050  H   SER A 143      15.522  21.235 -18.243  1.00  0.62           H  
ATOM   2051  HA  SER A 143      17.752  22.774 -19.148  1.00  0.62           H  
ATOM   2052 1HB  SER A 143      16.942  22.519 -21.351  1.00  0.62           H  
ATOM   2053 2HB  SER A 143      16.529  21.050 -20.484  1.00  0.62           H  
ATOM   2054  HG  SER A 143      14.429  22.042 -20.130  1.00  0.62           H  
ATOM   2055  N   TYR A 144      15.195  24.605 -18.482  1.00  0.62           N  
ATOM   2056  CA  TYR A 144      14.721  25.979 -18.429  1.00  0.62           C  
ATOM   2057  C   TYR A 144      15.365  26.739 -17.288  1.00  0.62           C  
ATOM   2058  O   TYR A 144      14.987  27.881 -17.017  1.00  0.62           O  
ATOM   2059  CB  TYR A 144      13.230  26.047 -18.172  1.00  0.62           C  
ATOM   2060  CG  TYR A 144      12.299  25.586 -19.277  1.00  0.62           C  
ATOM   2061  CD1 TYR A 144      11.749  24.336 -19.217  1.00  0.62           C  
ATOM   2062  CD2 TYR A 144      11.970  26.434 -20.316  1.00  0.62           C  
ATOM   2063  CE1 TYR A 144      10.882  23.897 -20.182  1.00  0.62           C  
ATOM   2064  CE2 TYR A 144      11.094  26.007 -21.295  1.00  0.62           C  
ATOM   2065  CZ  TYR A 144      10.553  24.739 -21.231  1.00  0.62           C  
ATOM   2066  OH  TYR A 144       9.688  24.310 -22.208  1.00  0.62           O  
ATOM   2067  H   TYR A 144      14.754  23.921 -17.866  1.00  0.62           H  
ATOM   2068  HA  TYR A 144      14.970  26.479 -19.363  1.00  0.62           H  
ATOM   2069 1HB  TYR A 144      13.041  25.430 -17.303  1.00  0.62           H  
ATOM   2070 2HB  TYR A 144      12.959  27.069 -17.907  1.00  0.62           H  
ATOM   2071  HD1 TYR A 144      12.011  23.699 -18.396  1.00  0.62           H  
ATOM   2072  HD2 TYR A 144      12.398  27.436 -20.362  1.00  0.62           H  
ATOM   2073  HE1 TYR A 144      10.459  22.895 -20.118  1.00  0.62           H  
ATOM   2074  HE2 TYR A 144      10.831  26.671 -22.119  1.00  0.62           H  
ATOM   2075  HH  TYR A 144       9.500  23.378 -22.077  1.00  0.62           H  
ATOM   2076  N   GLY A 145      16.284  26.109 -16.573  1.00  0.63           N  
ATOM   2077  CA  GLY A 145      16.935  26.791 -15.474  1.00  0.63           C  
ATOM   2078  C   GLY A 145      18.255  27.436 -15.864  1.00  0.63           C  
ATOM   2079  O   GLY A 145      18.854  27.126 -16.900  1.00  0.63           O  
ATOM   2080  H   GLY A 145      16.558  25.150 -16.789  1.00  0.63           H  
ATOM   2081 1HA  GLY A 145      16.274  27.537 -15.049  1.00  0.63           H  
ATOM   2082 2HA  GLY A 145      17.126  26.069 -14.690  1.00  0.63           H  
ATOM   2083  N   SER A 146      18.733  28.312 -14.995  1.00  0.65           N  
ATOM   2084  CA  SER A 146      20.060  28.890 -15.104  1.00  0.65           C  
ATOM   2085  C   SER A 146      20.974  28.222 -14.090  1.00  0.65           C  
ATOM   2086  O   SER A 146      20.516  27.556 -13.166  1.00  0.65           O  
ATOM   2087  CB  SER A 146      20.014  30.382 -14.869  1.00  0.65           C  
ATOM   2088  OG  SER A 146      19.625  30.656 -13.552  1.00  0.65           O  
ATOM   2089  H   SER A 146      18.144  28.605 -14.213  1.00  0.65           H  
ATOM   2090  HA  SER A 146      20.453  28.698 -16.102  1.00  0.65           H  
ATOM   2091 1HB  SER A 146      20.992  30.815 -15.062  1.00  0.65           H  
ATOM   2092 2HB  SER A 146      19.305  30.839 -15.559  1.00  0.65           H  
ATOM   2093  HG  SER A 146      18.682  30.343 -13.501  1.00  0.65           H  
ATOM   2094  N   GLU A 147      22.272  28.456 -14.198  1.00  0.66           N  
ATOM   2095  CA  GLU A 147      23.223  27.887 -13.243  1.00  0.66           C  
ATOM   2096  C   GLU A 147      22.982  28.397 -11.816  1.00  0.66           C  
ATOM   2097  O   GLU A 147      23.365  27.752 -10.842  1.00  0.66           O  
ATOM   2098  CB  GLU A 147      24.654  28.200 -13.681  1.00  0.66           C  
ATOM   2099  CG  GLU A 147      25.085  27.475 -14.957  1.00  0.66           C  
ATOM   2100  CD  GLU A 147      26.499  27.805 -15.392  1.00  0.66           C  
ATOM   2101  OE1 GLU A 147      27.109  28.656 -14.787  1.00  0.66           O  
ATOM   2102  OE2 GLU A 147      26.965  27.201 -16.330  1.00  0.66           O  
ATOM   2103  H   GLU A 147      22.615  29.016 -14.965  1.00  0.66           H  
ATOM   2104  HA  GLU A 147      23.095  26.804 -13.238  1.00  0.66           H  
ATOM   2105 1HB  GLU A 147      24.758  29.272 -13.849  1.00  0.66           H  
ATOM   2106 2HB  GLU A 147      25.346  27.924 -12.885  1.00  0.66           H  
ATOM   2107 1HG  GLU A 147      25.010  26.401 -14.792  1.00  0.66           H  
ATOM   2108 2HG  GLU A 147      24.394  27.738 -15.757  1.00  0.66           H  
ATOM   2109  N   SER A 148      22.362  29.577 -11.710  1.00  0.67           N  
ATOM   2110  CA  SER A 148      22.069  30.227 -10.437  1.00  0.67           C  
ATOM   2111  C   SER A 148      20.852  29.636  -9.734  1.00  0.67           C  
ATOM   2112  O   SER A 148      20.550  30.002  -8.599  1.00  0.67           O  
ATOM   2113  CB  SER A 148      21.773  31.698 -10.655  1.00  0.67           C  
ATOM   2114  OG  SER A 148      20.505  31.896 -11.295  1.00  0.67           O  
ATOM   2115  H   SER A 148      22.076  30.036 -12.563  1.00  0.67           H  
ATOM   2116  HA  SER A 148      22.936  30.116  -9.785  1.00  0.67           H  
ATOM   2117 1HB  SER A 148      21.781  32.215  -9.696  1.00  0.67           H  
ATOM   2118 2HB  SER A 148      22.560  32.134 -11.266  1.00  0.67           H  
ATOM   2119  HG  SER A 148      20.504  31.375 -12.128  1.00  0.67           H  
ATOM   2120  N   GLY A 149      20.100  28.798 -10.440  1.00  0.67           N  
ATOM   2121  CA  GLY A 149      18.865  28.226  -9.930  1.00  0.67           C  
ATOM   2122  C   GLY A 149      17.650  29.058 -10.311  1.00  0.67           C  
ATOM   2123  O   GLY A 149      16.508  28.607 -10.219  1.00  0.67           O  
ATOM   2124  H   GLY A 149      20.396  28.505 -11.370  1.00  0.67           H  
ATOM   2125 1HA  GLY A 149      18.740  27.237 -10.351  1.00  0.67           H  
ATOM   2126 2HA  GLY A 149      18.928  28.117  -8.849  1.00  0.67           H  
ATOM   2127  N   ARG A 150      17.858  30.270 -10.797  1.00  0.67           N  
ATOM   2128  CA  ARG A 150      16.690  31.035 -11.185  1.00  0.67           C  
ATOM   2129  C   ARG A 150      16.175  30.448 -12.487  1.00  0.67           C  
ATOM   2130  O   ARG A 150      16.974  29.952 -13.295  1.00  0.67           O  
ATOM   2131  CB  ARG A 150      17.041  32.495 -11.330  1.00  0.67           C  
ATOM   2132  CG  ARG A 150      17.411  33.168 -10.009  1.00  0.67           C  
ATOM   2133  CD  ARG A 150      17.852  34.577 -10.189  1.00  0.67           C  
ATOM   2134  NE  ARG A 150      19.132  34.665 -10.889  1.00  0.67           N  
ATOM   2135  CZ  ARG A 150      19.694  35.825 -11.304  1.00  0.67           C  
ATOM   2136  NH1 ARG A 150      19.079  36.969 -11.081  1.00  0.67           N  
ATOM   2137  NH2 ARG A 150      20.859  35.823 -11.932  1.00  0.67           N  
ATOM   2138  H   ARG A 150      18.794  30.672 -10.881  1.00  0.67           H  
ATOM   2139  HA  ARG A 150      15.918  30.933 -10.420  1.00  0.67           H  
ATOM   2140 1HB  ARG A 150      17.888  32.601 -12.007  1.00  0.67           H  
ATOM   2141 2HB  ARG A 150      16.198  33.033 -11.767  1.00  0.67           H  
ATOM   2142 1HG  ARG A 150      16.550  33.155  -9.341  1.00  0.67           H  
ATOM   2143 2HG  ARG A 150      18.235  32.613  -9.550  1.00  0.67           H  
ATOM   2144 1HD  ARG A 150      17.108  35.119 -10.771  1.00  0.67           H  
ATOM   2145 2HD  ARG A 150      17.964  35.048  -9.214  1.00  0.67           H  
ATOM   2146  HE  ARG A 150      19.634  33.783 -11.070  1.00  0.67           H  
ATOM   2147 1HH1 ARG A 150      18.189  36.979 -10.602  1.00  0.67           H  
ATOM   2148 2HH1 ARG A 150      19.496  37.836 -11.388  1.00  0.67           H  
ATOM   2149 1HH2 ARG A 150      21.341  34.952 -12.110  1.00  0.67           H  
ATOM   2150 2HH2 ARG A 150      21.268  36.693 -12.235  1.00  0.67           H  
ATOM   2151  N   THR A 151      14.858  30.490 -12.699  1.00  0.65           N  
ATOM   2152  CA  THR A 151      14.294  29.958 -13.937  1.00  0.65           C  
ATOM   2153  C   THR A 151      14.338  30.959 -15.086  1.00  0.65           C  
ATOM   2154  O   THR A 151      14.420  32.168 -14.864  1.00  0.65           O  
ATOM   2155  CB  THR A 151      12.832  29.516 -13.709  1.00  0.65           C  
ATOM   2156  OG1 THR A 151      12.046  30.653 -13.316  1.00  0.65           O  
ATOM   2157  CG2 THR A 151      12.745  28.452 -12.652  1.00  0.65           C  
ATOM   2158  H   THR A 151      14.248  30.889 -11.997  1.00  0.65           H  
ATOM   2159  HA  THR A 151      14.870  29.086 -14.230  1.00  0.65           H  
ATOM   2160  HB  THR A 151      12.433  29.114 -14.637  1.00  0.65           H  
ATOM   2161  HG1 THR A 151      11.119  30.391 -13.265  1.00  0.65           H  
ATOM   2162 1HG2 THR A 151      11.706  28.159 -12.525  1.00  0.65           H  
ATOM   2163 2HG2 THR A 151      13.318  27.609 -12.967  1.00  0.65           H  
ATOM   2164 3HG2 THR A 151      13.136  28.826 -11.708  1.00  0.65           H  
ATOM   2165  N   LYS A 152      14.192  30.443 -16.311  1.00  0.64           N  
ATOM   2166  CA  LYS A 152      14.081  31.244 -17.525  1.00  0.64           C  
ATOM   2167  C   LYS A 152      12.651  31.201 -18.081  1.00  0.64           C  
ATOM   2168  O   LYS A 152      12.373  31.737 -19.155  1.00  0.64           O  
ATOM   2169  CB  LYS A 152      15.043  30.707 -18.581  1.00  0.64           C  
ATOM   2170  CG  LYS A 152      16.514  30.762 -18.197  1.00  0.64           C  
ATOM   2171  CD  LYS A 152      17.366  30.142 -19.287  1.00  0.64           C  
ATOM   2172  CE  LYS A 152      18.839  30.180 -18.944  1.00  0.64           C  
ATOM   2173  NZ  LYS A 152      19.660  29.506 -19.987  1.00  0.64           N  
ATOM   2174  H   LYS A 152      14.208  29.434 -16.424  1.00  0.64           H  
ATOM   2175  HA  LYS A 152      14.329  32.279 -17.290  1.00  0.64           H  
ATOM   2176 1HB  LYS A 152      14.791  29.670 -18.808  1.00  0.64           H  
ATOM   2177 2HB  LYS A 152      14.920  31.278 -19.500  1.00  0.64           H  
ATOM   2178 1HG  LYS A 152      16.818  31.795 -18.035  1.00  0.64           H  
ATOM   2179 2HG  LYS A 152      16.668  30.202 -17.270  1.00  0.64           H  
ATOM   2180 1HD  LYS A 152      17.068  29.096 -19.413  1.00  0.64           H  
ATOM   2181 2HD  LYS A 152      17.203  30.666 -20.226  1.00  0.64           H  
ATOM   2182 1HE  LYS A 152      19.159  31.215 -18.853  1.00  0.64           H  
ATOM   2183 2HE  LYS A 152      18.995  29.676 -17.992  1.00  0.64           H  
ATOM   2184 1HZ  LYS A 152      20.635  29.544 -19.731  1.00  0.64           H  
ATOM   2185 2HZ  LYS A 152      19.368  28.536 -20.060  1.00  0.64           H  
ATOM   2186 3HZ  LYS A 152      19.528  29.967 -20.873  1.00  0.64           H  
ATOM   2187  N   ALA A 153      11.762  30.525 -17.353  1.00  0.62           N  
ATOM   2188  CA  ALA A 153      10.354  30.327 -17.729  1.00  0.62           C  
ATOM   2189  C   ALA A 153       9.526  30.043 -16.485  1.00  0.62           C  
ATOM   2190  O   ALA A 153      10.055  29.552 -15.485  1.00  0.62           O  
ATOM   2191  CB  ALA A 153      10.208  29.173 -18.710  1.00  0.62           C  
ATOM   2192  H   ALA A 153      12.083  30.139 -16.481  1.00  0.62           H  
ATOM   2193  HA  ALA A 153       9.981  31.243 -18.192  1.00  0.62           H  
ATOM   2194 1HB  ALA A 153       9.152  29.060 -18.974  1.00  0.62           H  
ATOM   2195 2HB  ALA A 153      10.785  29.383 -19.609  1.00  0.62           H  
ATOM   2196 3HB  ALA A 153      10.566  28.256 -18.249  1.00  0.62           H  
ATOM   2197  N   LEU A 154       8.225  30.301 -16.540  1.00  0.60           N  
ATOM   2198  CA  LEU A 154       7.375  29.974 -15.399  1.00  0.60           C  
ATOM   2199  C   LEU A 154       6.902  28.535 -15.465  1.00  0.60           C  
ATOM   2200  O   LEU A 154       6.063  28.184 -16.294  1.00  0.60           O  
ATOM   2201  CB  LEU A 154       6.165  30.915 -15.352  1.00  0.60           C  
ATOM   2202  CG  LEU A 154       5.330  30.892 -14.049  1.00  0.60           C  
ATOM   2203  CD1 LEU A 154       4.500  32.162 -13.961  1.00  0.60           C  
ATOM   2204  CD2 LEU A 154       4.420  29.676 -14.052  1.00  0.60           C  
ATOM   2205  H   LEU A 154       7.806  30.704 -17.388  1.00  0.60           H  
ATOM   2206  HA  LEU A 154       7.953  30.105 -14.486  1.00  0.60           H  
ATOM   2207 1HB  LEU A 154       6.518  31.933 -15.501  1.00  0.60           H  
ATOM   2208 2HB  LEU A 154       5.504  30.665 -16.183  1.00  0.60           H  
ATOM   2209  HG  LEU A 154       5.994  30.850 -13.184  1.00  0.60           H  
ATOM   2210 1HD1 LEU A 154       3.913  32.150 -13.043  1.00  0.60           H  
ATOM   2211 2HD1 LEU A 154       5.162  33.029 -13.957  1.00  0.60           H  
ATOM   2212 3HD1 LEU A 154       3.832  32.219 -14.820  1.00  0.60           H  
ATOM   2213 1HD2 LEU A 154       3.832  29.669 -13.136  1.00  0.60           H  
ATOM   2214 2HD2 LEU A 154       3.752  29.720 -14.912  1.00  0.60           H  
ATOM   2215 3HD2 LEU A 154       5.013  28.774 -14.106  1.00  0.60           H  
ATOM   2216  N   ILE A 155       7.445  27.689 -14.596  1.00  0.59           N  
ATOM   2217  CA  ILE A 155       7.102  26.276 -14.654  1.00  0.59           C  
ATOM   2218  C   ILE A 155       6.186  25.929 -13.501  1.00  0.59           C  
ATOM   2219  O   ILE A 155       6.541  26.111 -12.338  1.00  0.59           O  
ATOM   2220  CB  ILE A 155       8.362  25.429 -14.672  1.00  0.59           C  
ATOM   2221  CG1 ILE A 155       9.160  25.869 -15.868  1.00  0.59           C  
ATOM   2222  CG2 ILE A 155       7.996  23.987 -14.808  1.00  0.59           C  
ATOM   2223  CD1 ILE A 155      10.475  25.307 -15.968  1.00  0.59           C  
ATOM   2224  H   ILE A 155       8.127  28.026 -13.929  1.00  0.59           H  
ATOM   2225  HA  ILE A 155       6.568  26.083 -15.572  1.00  0.59           H  
ATOM   2226  HB  ILE A 155       8.945  25.601 -13.776  1.00  0.59           H  
ATOM   2227 1HG1 ILE A 155       8.610  25.621 -16.761  1.00  0.59           H  
ATOM   2228 2HG1 ILE A 155       9.278  26.948 -15.822  1.00  0.59           H  
ATOM   2229 1HG2 ILE A 155       8.886  23.404 -14.845  1.00  0.59           H  
ATOM   2230 2HG2 ILE A 155       7.399  23.683 -13.974  1.00  0.59           H  
ATOM   2231 3HG2 ILE A 155       7.423  23.849 -15.728  1.00  0.59           H  
ATOM   2232 1HD1 ILE A 155      10.906  25.718 -16.836  1.00  0.59           H  
ATOM   2233 2HD1 ILE A 155      11.071  25.569 -15.090  1.00  0.59           H  
ATOM   2234 3HD1 ILE A 155      10.407  24.234 -16.064  1.00  0.59           H  
ATOM   2235  N   VAL A 156       4.989  25.468 -13.834  1.00  0.58           N  
ATOM   2236  CA  VAL A 156       3.934  25.296 -12.845  1.00  0.58           C  
ATOM   2237  C   VAL A 156       3.268  23.942 -12.846  1.00  0.58           C  
ATOM   2238  O   VAL A 156       3.055  23.321 -13.893  1.00  0.58           O  
ATOM   2239  CB  VAL A 156       2.857  26.377 -13.093  1.00  0.58           C  
ATOM   2240  CG1 VAL A 156       2.239  26.161 -14.466  1.00  0.58           C  
ATOM   2241  CG2 VAL A 156       1.790  26.375 -11.995  1.00  0.58           C  
ATOM   2242  H   VAL A 156       4.801  25.284 -14.818  1.00  0.58           H  
ATOM   2243  HA  VAL A 156       4.361  25.454 -11.862  1.00  0.58           H  
ATOM   2244  HB  VAL A 156       3.334  27.329 -13.098  1.00  0.58           H  
ATOM   2245 1HG1 VAL A 156       1.505  26.940 -14.665  1.00  0.58           H  
ATOM   2246 2HG1 VAL A 156       3.021  26.197 -15.227  1.00  0.58           H  
ATOM   2247 3HG1 VAL A 156       1.749  25.187 -14.492  1.00  0.58           H  
ATOM   2248 1HG2 VAL A 156       1.072  27.166 -12.191  1.00  0.58           H  
ATOM   2249 2HG2 VAL A 156       1.264  25.436 -11.969  1.00  0.58           H  
ATOM   2250 3HG2 VAL A 156       2.266  26.552 -11.033  1.00  0.58           H  
ATOM   2251  N   ILE A 157       2.923  23.489 -11.649  1.00  0.57           N  
ATOM   2252  CA  ILE A 157       2.189  22.252 -11.519  1.00  0.57           C  
ATOM   2253  C   ILE A 157       0.708  22.574 -11.719  1.00  0.57           C  
ATOM   2254  O   ILE A 157       0.094  23.295 -10.929  1.00  0.57           O  
ATOM   2255  CB  ILE A 157       2.415  21.637 -10.130  1.00  0.57           C  
ATOM   2256  CG1 ILE A 157       3.924  21.340  -9.925  1.00  0.57           C  
ATOM   2257  CG2 ILE A 157       1.565  20.352  -9.984  1.00  0.57           C  
ATOM   2258  CD1 ILE A 157       4.309  20.983  -8.504  1.00  0.57           C  
ATOM   2259  H   ILE A 157       3.152  24.041 -10.818  1.00  0.57           H  
ATOM   2260  HA  ILE A 157       2.510  21.552 -12.287  1.00  0.57           H  
ATOM   2261  HB  ILE A 157       2.125  22.357  -9.376  1.00  0.57           H  
ATOM   2262 1HG1 ILE A 157       4.206  20.514 -10.562  1.00  0.57           H  
ATOM   2263 2HG1 ILE A 157       4.493  22.226 -10.217  1.00  0.57           H  
ATOM   2264 1HG2 ILE A 157       1.714  19.927  -8.996  1.00  0.57           H  
ATOM   2265 2HG2 ILE A 157       0.510  20.594 -10.114  1.00  0.57           H  
ATOM   2266 3HG2 ILE A 157       1.860  19.624 -10.744  1.00  0.57           H  
ATOM   2267 1HD1 ILE A 157       5.380  20.796  -8.456  1.00  0.57           H  
ATOM   2268 2HD1 ILE A 157       4.054  21.810  -7.845  1.00  0.57           H  
ATOM   2269 3HD1 ILE A 157       3.775  20.100  -8.194  1.00  0.57           H  
ATOM   2270  N   GLU A 158       0.144  22.078 -12.808  1.00  0.57           N  
ATOM   2271  CA  GLU A 158      -1.239  22.370 -13.162  1.00  0.57           C  
ATOM   2272  C   GLU A 158      -2.208  21.421 -12.483  1.00  0.57           C  
ATOM   2273  O   GLU A 158      -3.358  21.769 -12.211  1.00  0.57           O  
ATOM   2274  CB  GLU A 158      -1.446  22.339 -14.671  1.00  0.57           C  
ATOM   2275  CG  GLU A 158      -0.728  23.443 -15.423  1.00  0.57           C  
ATOM   2276  CD  GLU A 158      -1.098  23.483 -16.884  1.00  0.57           C  
ATOM   2277  OE1 GLU A 158      -1.732  22.566 -17.348  1.00  0.57           O  
ATOM   2278  OE2 GLU A 158      -0.774  24.453 -17.531  1.00  0.57           O  
ATOM   2279  H   GLU A 158       0.700  21.473 -13.401  1.00  0.57           H  
ATOM   2280  HA  GLU A 158      -1.469  23.378 -12.818  1.00  0.57           H  
ATOM   2281 1HB  GLU A 158      -1.085  21.383 -15.061  1.00  0.57           H  
ATOM   2282 2HB  GLU A 158      -2.509  22.406 -14.896  1.00  0.57           H  
ATOM   2283 1HG  GLU A 158      -0.962  24.403 -14.964  1.00  0.57           H  
ATOM   2284 2HG  GLU A 158       0.349  23.278 -15.329  1.00  0.57           H  
ATOM   2285  N   ALA A 159      -1.743  20.215 -12.219  1.00  0.59           N  
ATOM   2286  CA  ALA A 159      -2.589  19.229 -11.557  1.00  0.59           C  
ATOM   2287  C   ALA A 159      -1.739  18.245 -10.803  1.00  0.59           C  
ATOM   2288  O   ALA A 159      -0.603  17.970 -11.177  1.00  0.59           O  
ATOM   2289  CB  ALA A 159      -3.469  18.490 -12.547  1.00  0.59           C  
ATOM   2290  H   ALA A 159      -0.787  20.000 -12.503  1.00  0.59           H  
ATOM   2291  HA  ALA A 159      -3.225  19.750 -10.841  1.00  0.59           H  
ATOM   2292 1HB  ALA A 159      -4.095  17.776 -12.011  1.00  0.59           H  
ATOM   2293 2HB  ALA A 159      -4.102  19.204 -13.075  1.00  0.59           H  
ATOM   2294 3HB  ALA A 159      -2.854  17.959 -13.258  1.00  0.59           H  
ATOM   2295  N   SER A 160      -2.288  17.677  -9.751  1.00  0.63           N  
ATOM   2296  CA  SER A 160      -1.546  16.678  -9.010  1.00  0.63           C  
ATOM   2297  C   SER A 160      -2.400  15.803  -8.111  1.00  0.63           C  
ATOM   2298  O   SER A 160      -3.557  16.118  -7.823  1.00  0.63           O  
ATOM   2299  CB  SER A 160      -0.428  17.359  -8.240  1.00  0.63           C  
ATOM   2300  OG  SER A 160      -0.886  18.286  -7.338  1.00  0.63           O  
ATOM   2301  H   SER A 160      -3.221  17.929  -9.456  1.00  0.63           H  
ATOM   2302  HA  SER A 160      -1.077  16.022  -9.737  1.00  0.63           H  
ATOM   2303 1HB  SER A 160       0.110  16.594  -7.701  1.00  0.63           H  
ATOM   2304 2HB  SER A 160       0.276  17.823  -8.914  1.00  0.63           H  
ATOM   2305  HG  SER A 160      -1.510  17.829  -6.772  1.00  0.63           H  
ATOM   2306  N   GLY A 161      -1.815  14.686  -7.680  1.00  0.72           N  
ATOM   2307  CA  GLY A 161      -2.469  13.816  -6.701  1.00  0.72           C  
ATOM   2308  C   GLY A 161      -2.166  12.347  -6.923  1.00  0.72           C  
ATOM   2309  O   GLY A 161      -1.315  12.007  -7.740  1.00  0.72           O  
ATOM   2310  H   GLY A 161      -0.886  14.472  -8.049  1.00  0.72           H  
ATOM   2311 1HA  GLY A 161      -2.155  14.106  -5.701  1.00  0.72           H  
ATOM   2312 2HA  GLY A 161      -3.544  13.970  -6.758  1.00  0.72           H  
ATOM   2313  N   ARG A 162      -2.798  11.455  -6.157  1.00  0.85           N  
ATOM   2314  CA  ARG A 162      -2.510  10.040  -6.353  1.00  0.85           C  
ATOM   2315  C   ARG A 162      -2.885   9.547  -7.736  1.00  0.85           C  
ATOM   2316  O   ARG A 162      -3.950   9.865  -8.267  1.00  0.85           O  
ATOM   2317  CB  ARG A 162      -3.161   9.185  -5.289  1.00  0.85           C  
ATOM   2318  CG  ARG A 162      -2.458   9.279  -3.932  1.00  0.85           C  
ATOM   2319  CD  ARG A 162      -3.164   8.558  -2.822  1.00  0.85           C  
ATOM   2320  NE  ARG A 162      -4.336   9.288  -2.395  1.00  0.85           N  
ATOM   2321  CZ  ARG A 162      -5.199   8.915  -1.432  1.00  0.85           C  
ATOM   2322  NH1 ARG A 162      -5.038   7.773  -0.788  1.00  0.85           N  
ATOM   2323  NH2 ARG A 162      -6.207   9.720  -1.130  1.00  0.85           N  
ATOM   2324  H   ARG A 162      -3.489  11.726  -5.444  1.00  0.85           H  
ATOM   2325  HA  ARG A 162      -1.443   9.902  -6.230  1.00  0.85           H  
ATOM   2326 1HB  ARG A 162      -4.198   9.487  -5.155  1.00  0.85           H  
ATOM   2327 2HB  ARG A 162      -3.155   8.142  -5.605  1.00  0.85           H  
ATOM   2328 1HG  ARG A 162      -1.445   8.881  -4.019  1.00  0.85           H  
ATOM   2329 2HG  ARG A 162      -2.411  10.331  -3.662  1.00  0.85           H  
ATOM   2330 1HD  ARG A 162      -3.481   7.576  -3.167  1.00  0.85           H  
ATOM   2331 2HD  ARG A 162      -2.501   8.450  -1.970  1.00  0.85           H  
ATOM   2332  HE  ARG A 162      -4.523  10.179  -2.868  1.00  0.85           H  
ATOM   2333 1HH1 ARG A 162      -4.265   7.169  -1.021  1.00  0.85           H  
ATOM   2334 2HH1 ARG A 162      -5.689   7.507  -0.063  1.00  0.85           H  
ATOM   2335 1HH2 ARG A 162      -6.292  10.632  -1.621  1.00  0.85           H  
ATOM   2336 2HH2 ARG A 162      -6.861   9.469  -0.409  1.00  0.85           H  
ATOM   2337  N   LEU A 163      -1.995   8.752  -8.304  1.00  1.03           N  
ATOM   2338  CA  LEU A 163      -2.177   8.142  -9.614  1.00  1.03           C  
ATOM   2339  C   LEU A 163      -3.223   7.039  -9.561  1.00  1.03           C  
ATOM   2340  O   LEU A 163      -4.062   6.930 -10.455  1.00  1.03           O  
ATOM   2341  CB  LEU A 163      -0.844   7.585 -10.105  1.00  1.03           C  
ATOM   2342  CG  LEU A 163      -0.819   7.013 -11.497  1.00  1.03           C  
ATOM   2343  CD1 LEU A 163      -1.220   8.103 -12.490  1.00  1.03           C  
ATOM   2344  CD2 LEU A 163       0.576   6.515 -11.787  1.00  1.03           C  
ATOM   2345  H   LEU A 163      -1.144   8.561  -7.786  1.00  1.03           H  
ATOM   2346  HA  LEU A 163      -2.529   8.896 -10.310  1.00  1.03           H  
ATOM   2347 1HB  LEU A 163      -0.098   8.381 -10.056  1.00  1.03           H  
ATOM   2348 2HB  LEU A 163      -0.536   6.791  -9.424  1.00  1.03           H  
ATOM   2349  HG  LEU A 163      -1.534   6.186 -11.571  1.00  1.03           H  
ATOM   2350 1HD1 LEU A 163      -1.203   7.698 -13.501  1.00  1.03           H  
ATOM   2351 2HD1 LEU A 163      -2.225   8.456 -12.257  1.00  1.03           H  
ATOM   2352 3HD1 LEU A 163      -0.520   8.932 -12.423  1.00  1.03           H  
ATOM   2353 1HD2 LEU A 163       0.617   6.100 -12.794  1.00  1.03           H  
ATOM   2354 2HD2 LEU A 163       1.259   7.349 -11.709  1.00  1.03           H  
ATOM   2355 3HD2 LEU A 163       0.848   5.745 -11.063  1.00  1.03           H  
ATOM   2356  N   SER A 164      -3.145   6.237  -8.496  1.00  1.26           N  
ATOM   2357  CA  SER A 164      -4.009   5.087  -8.262  1.00  1.26           C  
ATOM   2358  C   SER A 164      -3.949   4.107  -9.425  1.00  1.26           C  
ATOM   2359  O   SER A 164      -2.855   3.707  -9.827  1.00  1.26           O  
ATOM   2360  OXT SER A 164      -4.960   3.461  -9.695  1.00  1.26           O  
ATOM   2361  CB  SER A 164      -5.441   5.536  -8.013  1.00  1.26           C  
ATOM   2362  OG  SER A 164      -6.280   4.437  -7.788  1.00  1.26           O  
ATOM   2363  H   SER A 164      -2.426   6.441  -7.819  1.00  1.26           H  
ATOM   2364  HA  SER A 164      -3.655   4.571  -7.368  1.00  1.26           H  
ATOM   2365 1HB  SER A 164      -5.466   6.200  -7.148  1.00  1.26           H  
ATOM   2366 2HB  SER A 164      -5.809   6.101  -8.865  1.00  1.26           H  
ATOM   2367  HG  SER A 164      -6.260   3.920  -8.598  1.00  1.26           H  
ENDMDL

REMARK ID 639305 DOMAINID 632923 MODEL 4 8uc4-fb
MODEL     4
ATOM      1  N   PRO A   1      -0.065   1.335  -1.302  1.00  1.61           N  
ATOM      2  CA  PRO A   1       1.118   0.787  -0.659  1.00  1.61           C  
ATOM      3  C   PRO A   1       2.068   1.884  -0.215  1.00  1.61           C  
ATOM      4  O   PRO A   1       1.775   3.072  -0.349  1.00  1.61           O  
ATOM      5  CB  PRO A   1       1.732  -0.060  -1.772  1.00  1.61           C  
ATOM      6  CG  PRO A   1       1.451   0.731  -3.001  1.00  1.61           C  
ATOM      7  CD  PRO A   1       0.059   1.300  -2.773  1.00  1.61           C  
ATOM      8  HA  PRO A   1       0.816   0.165   0.197  1.00  1.61           H  
ATOM      9 1HB  PRO A   1       2.809  -0.200  -1.600  1.00  1.61           H  
ATOM     10 2HB  PRO A   1       1.272  -1.059  -1.787  1.00  1.61           H  
ATOM     11 1HG  PRO A   1       2.216   1.515  -3.121  1.00  1.61           H  
ATOM     12 2HG  PRO A   1       1.509   0.090  -3.891  1.00  1.61           H  
ATOM     13 1HD  PRO A   1      -0.017   2.319  -3.177  1.00  1.61           H  
ATOM     14 2HD  PRO A   1      -0.708   0.636  -3.198  1.00  1.61           H  
ATOM     15 1H   PRO A   1      -0.127   2.263  -0.977  1.00  1.61           H  
ATOM     16 2H   PRO A   1      -0.817   0.783  -0.998  1.00  1.61           H  
ATOM     17  N   ASP A   2       3.213   1.478   0.309  1.00  1.29           N  
ATOM     18  CA  ASP A   2       4.234   2.416   0.747  1.00  1.29           C  
ATOM     19  C   ASP A   2       5.166   2.738  -0.448  1.00  1.29           C  
ATOM     20  O   ASP A   2       5.769   1.815  -0.998  1.00  1.29           O  
ATOM     21  CB  ASP A   2       5.030   1.807   1.896  1.00  1.29           C  
ATOM     22  CG  ASP A   2       4.194   1.612   3.202  1.00  1.29           C  
ATOM     23  OD1 ASP A   2       3.531   2.538   3.681  1.00  1.29           O  
ATOM     24  OD2 ASP A   2       4.233   0.520   3.702  1.00  1.29           O  
ATOM     25  H   ASP A   2       3.393   0.488   0.405  1.00  1.29           H  
ATOM     26  HA  ASP A   2       3.735   3.301   1.117  1.00  1.29           H  
ATOM     27 1HB  ASP A   2       5.395   0.833   1.580  1.00  1.29           H  
ATOM     28 2HB  ASP A   2       5.899   2.410   2.107  1.00  1.29           H  
ATOM     29  N   PRO A   3       5.253   4.004  -0.911  1.00  1.03           N  
ATOM     30  CA  PRO A   3       6.014   4.448  -2.069  1.00  1.03           C  
ATOM     31  C   PRO A   3       7.510   4.440  -1.835  1.00  1.03           C  
ATOM     32  O   PRO A   3       7.974   4.496  -0.696  1.00  1.03           O  
ATOM     33  CB  PRO A   3       5.518   5.882  -2.275  1.00  1.03           C  
ATOM     34  CG  PRO A   3       5.107   6.344  -0.907  1.00  1.03           C  
ATOM     35  CD  PRO A   3       4.547   5.103  -0.227  1.00  1.03           C  
ATOM     36  HA  PRO A   3       5.757   3.816  -2.930  1.00  1.03           H  
ATOM     37 1HB  PRO A   3       6.321   6.477  -2.710  1.00  1.03           H  
ATOM     38 2HB  PRO A   3       4.689   5.891  -2.995  1.00  1.03           H  
ATOM     39 1HG  PRO A   3       5.969   6.766  -0.374  1.00  1.03           H  
ATOM     40 2HG  PRO A   3       4.362   7.148  -0.989  1.00  1.03           H  
ATOM     41 1HD  PRO A   3       4.822   5.146   0.824  1.00  1.03           H  
ATOM     42 2HD  PRO A   3       3.458   5.032  -0.383  1.00  1.03           H  
ATOM     43  N   TYR A   4       8.258   4.421  -2.929  1.00  0.84           N  
ATOM     44  CA  TYR A   4       9.706   4.519  -2.862  1.00  0.84           C  
ATOM     45  C   TYR A   4      10.158   5.829  -3.469  1.00  0.84           C  
ATOM     46  O   TYR A   4       9.589   6.275  -4.469  1.00  0.84           O  
ATOM     47  CB  TYR A   4      10.332   3.362  -3.626  1.00  0.84           C  
ATOM     48  CG  TYR A   4      10.080   2.026  -3.023  1.00  0.84           C  
ATOM     49  CD1 TYR A   4       8.871   1.386  -3.259  1.00  0.84           C  
ATOM     50  CD2 TYR A   4      11.050   1.412  -2.268  1.00  0.84           C  
ATOM     51  CE1 TYR A   4       8.631   0.145  -2.717  1.00  0.84           C  
ATOM     52  CE2 TYR A   4      10.808   0.171  -1.741  1.00  0.84           C  
ATOM     53  CZ  TYR A   4       9.610  -0.459  -1.954  1.00  0.84           C  
ATOM     54  OH  TYR A   4       9.383  -1.690  -1.384  1.00  0.84           O  
ATOM     55  H   TYR A   4       7.818   4.348  -3.836  1.00  0.84           H  
ATOM     56  HA  TYR A   4      10.020   4.496  -1.824  1.00  0.84           H  
ATOM     57 1HB  TYR A   4       9.945   3.350  -4.644  1.00  0.84           H  
ATOM     58 2HB  TYR A   4      11.410   3.513  -3.688  1.00  0.84           H  
ATOM     59  HD1 TYR A   4       8.105   1.871  -3.864  1.00  0.84           H  
ATOM     60  HD2 TYR A   4      12.001   1.907  -2.087  1.00  0.84           H  
ATOM     61  HE1 TYR A   4       7.677  -0.352  -2.886  1.00  0.84           H  
ATOM     62  HE2 TYR A   4      11.558  -0.319  -1.147  1.00  0.84           H  
ATOM     63  HH  TYR A   4       9.780  -1.697  -0.488  1.00  0.84           H  
ATOM     64  N   VAL A   5      11.199   6.406  -2.888  1.00  0.71           N  
ATOM     65  CA  VAL A   5      11.772   7.663  -3.351  1.00  0.71           C  
ATOM     66  C   VAL A   5      13.265   7.480  -3.530  1.00  0.71           C  
ATOM     67  O   VAL A   5      13.906   6.761  -2.758  1.00  0.71           O  
ATOM     68  CB  VAL A   5      11.506   8.779  -2.309  1.00  0.71           C  
ATOM     69  CG1 VAL A   5      12.213   8.468  -1.042  1.00  0.71           C  
ATOM     70  CG2 VAL A   5      11.913  10.103  -2.817  1.00  0.71           C  
ATOM     71  H   VAL A   5      11.586   5.962  -2.055  1.00  0.71           H  
ATOM     72  HA  VAL A   5      11.334   7.937  -4.306  1.00  0.71           H  
ATOM     73  HB  VAL A   5      10.458   8.797  -2.079  1.00  0.71           H  
ATOM     74 1HG1 VAL A   5      12.002   9.235  -0.302  1.00  0.71           H  
ATOM     75 2HG1 VAL A   5      11.871   7.508  -0.674  1.00  0.71           H  
ATOM     76 3HG1 VAL A   5      13.284   8.437  -1.238  1.00  0.71           H  
ATOM     77 1HG2 VAL A   5      11.684  10.828  -2.053  1.00  0.71           H  
ATOM     78 2HG2 VAL A   5      12.978  10.127  -3.035  1.00  0.71           H  
ATOM     79 3HG2 VAL A   5      11.357  10.330  -3.707  1.00  0.71           H  
ATOM     80  N   TYR A   6      13.830   8.106  -4.547  1.00  0.64           N  
ATOM     81  CA  TYR A   6      15.260   7.974  -4.725  1.00  0.64           C  
ATOM     82  C   TYR A   6      15.973   9.303  -4.550  1.00  0.64           C  
ATOM     83  O   TYR A   6      15.436  10.367  -4.886  1.00  0.64           O  
ATOM     84  CB  TYR A   6      15.591   7.427  -6.114  1.00  0.64           C  
ATOM     85  CG  TYR A   6      15.240   8.365  -7.240  1.00  0.64           C  
ATOM     86  CD1 TYR A   6      16.177   9.301  -7.652  1.00  0.64           C  
ATOM     87  CD2 TYR A   6      14.016   8.290  -7.867  1.00  0.64           C  
ATOM     88  CE1 TYR A   6      15.888  10.168  -8.689  1.00  0.64           C  
ATOM     89  CE2 TYR A   6      13.718   9.149  -8.904  1.00  0.64           C  
ATOM     90  CZ  TYR A   6      14.648  10.087  -9.318  1.00  0.64           C  
ATOM     91  OH  TYR A   6      14.346  10.938 -10.362  1.00  0.64           O  
ATOM     92  H   TYR A   6      13.267   8.682  -5.169  1.00  0.64           H  
ATOM     93  HA  TYR A   6      15.649   7.294  -3.978  1.00  0.64           H  
ATOM     94 1HB  TYR A   6      16.642   7.217  -6.164  1.00  0.64           H  
ATOM     95 2HB  TYR A   6      15.059   6.490  -6.270  1.00  0.64           H  
ATOM     96  HD1 TYR A   6      17.140   9.347  -7.147  1.00  0.64           H  
ATOM     97  HD2 TYR A   6      13.288   7.562  -7.541  1.00  0.64           H  
ATOM     98  HE1 TYR A   6      16.625  10.906  -9.010  1.00  0.64           H  
ATOM     99  HE2 TYR A   6      12.747   9.089  -9.397  1.00  0.64           H  
ATOM    100  HH  TYR A   6      13.454  10.756 -10.671  1.00  0.64           H  
ATOM    101  N   LEU A   7      17.210   9.227  -4.058  1.00  0.61           N  
ATOM    102  CA  LEU A   7      18.098  10.381  -4.013  1.00  0.61           C  
ATOM    103  C   LEU A   7      19.357  10.041  -4.820  1.00  0.61           C  
ATOM    104  O   LEU A   7      19.939   8.976  -4.619  1.00  0.61           O  
ATOM    105  CB  LEU A   7      18.554  10.674  -2.574  1.00  0.61           C  
ATOM    106  CG  LEU A   7      17.481  10.855  -1.458  1.00  0.61           C  
ATOM    107  CD1 LEU A   7      18.223  10.992  -0.116  1.00  0.61           C  
ATOM    108  CD2 LEU A   7      16.590  12.064  -1.736  1.00  0.61           C  
ATOM    109  H   LEU A   7      17.540   8.321  -3.726  1.00  0.61           H  
ATOM    110  HA  LEU A   7      17.610  11.247  -4.456  1.00  0.61           H  
ATOM    111 1HB  LEU A   7      19.209   9.872  -2.262  1.00  0.61           H  
ATOM    112 2HB  LEU A   7      19.147  11.589  -2.595  1.00  0.61           H  
ATOM    113  HG  LEU A   7      16.857   9.960  -1.403  1.00  0.61           H  
ATOM    114 1HD1 LEU A   7      17.496  11.091   0.688  1.00  0.61           H  
ATOM    115 2HD1 LEU A   7      18.834  10.103   0.055  1.00  0.61           H  
ATOM    116 3HD1 LEU A   7      18.865  11.873  -0.139  1.00  0.61           H  
ATOM    117 1HD2 LEU A   7      15.852  12.169  -0.939  1.00  0.61           H  
ATOM    118 2HD2 LEU A   7      17.190  12.962  -1.792  1.00  0.61           H  
ATOM    119 3HD2 LEU A   7      16.085  11.908  -2.677  1.00  0.61           H  
ATOM    120  N   VAL A   8      19.828  10.948  -5.661  1.00  0.60           N  
ATOM    121  CA  VAL A   8      21.089  10.723  -6.375  1.00  0.60           C  
ATOM    122  C   VAL A   8      22.092  11.654  -5.751  1.00  0.60           C  
ATOM    123  O   VAL A   8      21.863  12.868  -5.729  1.00  0.60           O  
ATOM    124  CB  VAL A   8      20.991  11.010  -7.874  1.00  0.60           C  
ATOM    125  CG1 VAL A   8      22.334  10.758  -8.522  1.00  0.60           C  
ATOM    126  CG2 VAL A   8      19.891  10.166  -8.469  1.00  0.60           C  
ATOM    127  H   VAL A   8      19.302  11.796  -5.825  1.00  0.60           H  
ATOM    128  HA  VAL A   8      21.422   9.695  -6.234  1.00  0.60           H  
ATOM    129  HB  VAL A   8      20.760  12.060  -8.023  1.00  0.60           H  
ATOM    130 1HG1 VAL A   8      22.274  10.979  -9.586  1.00  0.60           H  
ATOM    131 2HG1 VAL A   8      23.088  11.400  -8.063  1.00  0.60           H  
ATOM    132 3HG1 VAL A   8      22.612   9.708  -8.379  1.00  0.60           H  
ATOM    133 1HG2 VAL A   8      19.804  10.372  -9.534  1.00  0.60           H  
ATOM    134 2HG2 VAL A   8      20.117   9.118  -8.318  1.00  0.60           H  
ATOM    135 3HG2 VAL A   8      18.960  10.416  -7.975  1.00  0.60           H  
ATOM    136  N   VAL A   9      23.168  11.078  -5.226  1.00  0.60           N  
ATOM    137  CA  VAL A   9      24.144  11.811  -4.439  1.00  0.60           C  
ATOM    138  C   VAL A   9      25.559  11.806  -5.012  1.00  0.60           C  
ATOM    139  O   VAL A   9      26.036  10.779  -5.517  1.00  0.60           O  
ATOM    140  CB  VAL A   9      24.166  11.253  -3.009  1.00  0.60           C  
ATOM    141  CG1 VAL A   9      25.188  12.023  -2.174  1.00  0.60           C  
ATOM    142  CG2 VAL A   9      22.768  11.358  -2.405  1.00  0.60           C  
ATOM    143  H   VAL A   9      23.290  10.070  -5.346  1.00  0.60           H  
ATOM    144  HA  VAL A   9      23.813  12.844  -4.385  1.00  0.60           H  
ATOM    145  HB  VAL A   9      24.476  10.205  -3.028  1.00  0.60           H  
ATOM    146 1HG1 VAL A   9      25.211  11.645  -1.176  1.00  0.60           H  
ATOM    147 2HG1 VAL A   9      26.171  11.927  -2.604  1.00  0.60           H  
ATOM    148 3HG1 VAL A   9      24.909  13.077  -2.147  1.00  0.60           H  
ATOM    149 1HG2 VAL A   9      22.785  10.966  -1.395  1.00  0.60           H  
ATOM    150 2HG2 VAL A   9      22.476  12.395  -2.391  1.00  0.60           H  
ATOM    151 3HG2 VAL A   9      22.057  10.785  -2.999  1.00  0.60           H  
ATOM    152  N   ALA A  10      26.202  12.983  -4.957  1.00  0.60           N  
ATOM    153  CA  ALA A  10      27.579  13.201  -5.404  1.00  0.60           C  
ATOM    154  C   ALA A  10      28.439  13.840  -4.315  1.00  0.60           C  
ATOM    155  O   ALA A  10      27.941  14.590  -3.475  1.00  0.60           O  
ATOM    156  CB  ALA A  10      27.592  14.108  -6.611  1.00  0.60           C  
ATOM    157  H   ALA A  10      25.692  13.774  -4.559  1.00  0.60           H  
ATOM    158  HA  ALA A  10      28.013  12.239  -5.653  1.00  0.60           H  
ATOM    159 1HB  ALA A  10      28.613  14.253  -6.951  1.00  0.60           H  
ATOM    160 2HB  ALA A  10      27.010  13.655  -7.408  1.00  0.60           H  
ATOM    161 3HB  ALA A  10      27.160  15.073  -6.350  1.00  0.60           H  
ATOM    162  N   ALA A  11      29.745  13.562  -4.337  1.00  0.61           N  
ATOM    163  CA  ALA A  11      30.685  14.189  -3.405  1.00  0.61           C  
ATOM    164  C   ALA A  11      31.725  14.994  -4.171  1.00  0.61           C  
ATOM    165  O   ALA A  11      32.428  14.455  -5.022  1.00  0.61           O  
ATOM    166  CB  ALA A  11      31.364  13.154  -2.544  1.00  0.61           C  
ATOM    167  H   ALA A  11      30.094  12.917  -5.041  1.00  0.61           H  
ATOM    168  HA  ALA A  11      30.133  14.864  -2.768  1.00  0.61           H  
ATOM    169 1HB  ALA A  11      32.041  13.654  -1.849  1.00  0.61           H  
ATOM    170 2HB  ALA A  11      30.629  12.605  -1.990  1.00  0.61           H  
ATOM    171 3HB  ALA A  11      31.931  12.480  -3.176  1.00  0.61           H  
ATOM    172  N   ASP A  12      31.792  16.298  -3.924  1.00  0.62           N  
ATOM    173  CA  ASP A  12      32.718  17.176  -4.648  1.00  0.62           C  
ATOM    174  C   ASP A  12      32.584  17.028  -6.166  1.00  0.62           C  
ATOM    175  O   ASP A  12      33.573  17.059  -6.897  1.00  0.62           O  
ATOM    176  CB  ASP A  12      34.176  16.919  -4.230  1.00  0.62           C  
ATOM    177  CG  ASP A  12      34.461  17.321  -2.785  1.00  0.62           C  
ATOM    178  OD1 ASP A  12      33.650  18.027  -2.221  1.00  0.62           O  
ATOM    179  OD2 ASP A  12      35.471  16.933  -2.258  1.00  0.62           O  
ATOM    180  H   ASP A  12      31.185  16.687  -3.205  1.00  0.62           H  
ATOM    181  HA  ASP A  12      32.473  18.207  -4.390  1.00  0.62           H  
ATOM    182 1HB  ASP A  12      34.420  15.863  -4.356  1.00  0.62           H  
ATOM    183 2HB  ASP A  12      34.841  17.482  -4.886  1.00  0.62           H  
ATOM    184  N   GLY A  13      31.348  16.878  -6.637  1.00  0.62           N  
ATOM    185  CA  GLY A  13      31.055  16.739  -8.058  1.00  0.62           C  
ATOM    186  C   GLY A  13      31.191  15.308  -8.595  1.00  0.62           C  
ATOM    187  O   GLY A  13      30.939  15.070  -9.776  1.00  0.62           O  
ATOM    188  H   GLY A  13      30.584  16.860  -5.976  1.00  0.62           H  
ATOM    189 1HA  GLY A  13      30.040  17.091  -8.244  1.00  0.62           H  
ATOM    190 2HA  GLY A  13      31.719  17.394  -8.621  1.00  0.62           H  
ATOM    191  N   VAL A  14      31.575  14.354  -7.747  1.00  0.62           N  
ATOM    192  CA  VAL A  14      31.735  12.978  -8.189  1.00  0.62           C  
ATOM    193  C   VAL A  14      30.558  12.120  -7.735  1.00  0.62           C  
ATOM    194  O   VAL A  14      30.330  11.979  -6.536  1.00  0.62           O  
ATOM    195  CB  VAL A  14      33.014  12.375  -7.604  1.00  0.62           C  
ATOM    196  CG1 VAL A  14      33.149  10.933  -8.056  1.00  0.62           C  
ATOM    197  CG2 VAL A  14      34.195  13.210  -8.040  1.00  0.62           C  
ATOM    198  H   VAL A  14      31.806  14.582  -6.783  1.00  0.62           H  
ATOM    199  HA  VAL A  14      31.847  12.979  -9.264  1.00  0.62           H  
ATOM    200  HB  VAL A  14      32.952  12.378  -6.516  1.00  0.62           H  
ATOM    201 1HG1 VAL A  14      34.053  10.501  -7.631  1.00  0.62           H  
ATOM    202 2HG1 VAL A  14      32.282  10.364  -7.717  1.00  0.62           H  
ATOM    203 3HG1 VAL A  14      33.203  10.895  -9.142  1.00  0.62           H  
ATOM    204 1HG2 VAL A  14      35.109  12.794  -7.620  1.00  0.62           H  
ATOM    205 2HG2 VAL A  14      34.258  13.211  -9.126  1.00  0.62           H  
ATOM    206 3HG2 VAL A  14      34.063  14.237  -7.679  1.00  0.62           H  
ATOM    207  N   PRO A  15      29.763  11.546  -8.638  1.00  0.61           N  
ATOM    208  CA  PRO A  15      28.622  10.739  -8.282  1.00  0.61           C  
ATOM    209  C   PRO A  15      29.051   9.623  -7.345  1.00  0.61           C  
ATOM    210  O   PRO A  15      30.064   8.965  -7.582  1.00  0.61           O  
ATOM    211  CB  PRO A  15      28.181  10.184  -9.650  1.00  0.61           C  
ATOM    212  CG  PRO A  15      28.629  11.237 -10.635  1.00  0.61           C  
ATOM    213  CD  PRO A  15      29.947  11.745 -10.087  1.00  0.61           C  
ATOM    214  HA  PRO A  15      27.838  11.360  -7.834  1.00  0.61           H  
ATOM    215 1HB  PRO A  15      28.640   9.200  -9.823  1.00  0.61           H  
ATOM    216 2HB  PRO A  15      27.090  10.034  -9.653  1.00  0.61           H  
ATOM    217 1HG  PRO A  15      28.724  10.803 -11.642  1.00  0.61           H  
ATOM    218 2HG  PRO A  15      27.871  12.036 -10.703  1.00  0.61           H  
ATOM    219 1HD  PRO A  15      30.798  11.159 -10.465  1.00  0.61           H  
ATOM    220 2HD  PRO A  15      30.010  12.812 -10.345  1.00  0.61           H  
ATOM    221  N   LEU A  16      28.261   9.388  -6.309  1.00  0.59           N  
ATOM    222  CA  LEU A  16      28.523   8.306  -5.377  1.00  0.59           C  
ATOM    223  C   LEU A  16      27.577   7.170  -5.718  1.00  0.59           C  
ATOM    224  O   LEU A  16      27.955   5.996  -5.719  1.00  0.59           O  
ATOM    225  CB  LEU A  16      28.289   8.728  -3.925  1.00  0.59           C  
ATOM    226  CG  LEU A  16      29.128   9.862  -3.375  1.00  0.59           C  
ATOM    227  CD1 LEU A  16      28.700  10.118  -1.905  1.00  0.59           C  
ATOM    228  CD2 LEU A  16      30.593   9.508  -3.505  1.00  0.59           C  
ATOM    229  H   LEU A  16      27.461   9.983  -6.148  1.00  0.59           H  
ATOM    230  HA  LEU A  16      29.550   7.963  -5.497  1.00  0.59           H  
ATOM    231 1HB  LEU A  16      27.243   9.023  -3.823  1.00  0.59           H  
ATOM    232 2HB  LEU A  16      28.460   7.862  -3.288  1.00  0.59           H  
ATOM    233  HG  LEU A  16      28.933  10.766  -3.940  1.00  0.59           H  
ATOM    234 1HD1 LEU A  16      29.264  10.933  -1.481  1.00  0.59           H  
ATOM    235 2HD1 LEU A  16      27.649  10.359  -1.874  1.00  0.59           H  
ATOM    236 3HD1 LEU A  16      28.878   9.218  -1.316  1.00  0.59           H  
ATOM    237 1HD2 LEU A  16      31.197  10.309  -3.120  1.00  0.59           H  
ATOM    238 2HD2 LEU A  16      30.802   8.600  -2.942  1.00  0.59           H  
ATOM    239 3HD2 LEU A  16      30.834   9.350  -4.560  1.00  0.59           H  
ATOM    240  N   GLY A  17      26.338   7.546  -6.035  1.00  0.58           N  
ATOM    241  CA  GLY A  17      25.315   6.569  -6.380  1.00  0.58           C  
ATOM    242  C   GLY A  17      23.914   7.017  -5.993  1.00  0.58           C  
ATOM    243  O   GLY A  17      23.686   8.181  -5.644  1.00  0.58           O  
ATOM    244  H   GLY A  17      26.111   8.539  -5.998  1.00  0.58           H  
ATOM    245 1HA  GLY A  17      25.349   6.389  -7.454  1.00  0.58           H  
ATOM    246 2HA  GLY A  17      25.544   5.620  -5.904  1.00  0.58           H  
ATOM    247  N   THR A  18      22.973   6.081  -6.077  1.00  0.57           N  
ATOM    248  CA  THR A  18      21.580   6.372  -5.781  1.00  0.57           C  
ATOM    249  C   THR A  18      21.128   5.617  -4.536  1.00  0.57           C  
ATOM    250  O   THR A  18      21.425   4.431  -4.381  1.00  0.57           O  
ATOM    251  CB  THR A  18      20.670   6.007  -6.971  1.00  0.57           C  
ATOM    252  OG1 THR A  18      21.085   6.748  -8.126  1.00  0.57           O  
ATOM    253  CG2 THR A  18      19.206   6.361  -6.664  1.00  0.57           C  
ATOM    254  H   THR A  18      23.232   5.146  -6.360  1.00  0.57           H  
ATOM    255  HA  THR A  18      21.481   7.432  -5.583  1.00  0.57           H  
ATOM    256  HB  THR A  18      20.747   4.942  -7.179  1.00  0.57           H  
ATOM    257  HG1 THR A  18      20.423   6.658  -8.816  1.00  0.57           H  
ATOM    258 1HG2 THR A  18      18.585   6.105  -7.520  1.00  0.57           H  
ATOM    259 2HG2 THR A  18      18.860   5.805  -5.796  1.00  0.57           H  
ATOM    260 3HG2 THR A  18      19.123   7.425  -6.467  1.00  0.57           H  
ATOM    261  N   ILE A  19      20.431   6.328  -3.661  1.00  0.57           N  
ATOM    262  CA  ILE A  19      19.879   5.788  -2.424  1.00  0.57           C  
ATOM    263  C   ILE A  19      18.372   5.652  -2.587  1.00  0.57           C  
ATOM    264  O   ILE A  19      17.705   6.627  -2.938  1.00  0.57           O  
ATOM    265  CB  ILE A  19      20.153   6.752  -1.250  1.00  0.57           C  
ATOM    266  CG1 ILE A  19      21.649   6.958  -1.058  1.00  0.57           C  
ATOM    267  CG2 ILE A  19      19.543   6.230   0.021  1.00  0.57           C  
ATOM    268  CD1 ILE A  19      21.978   8.116  -0.142  1.00  0.57           C  
ATOM    269  H   ILE A  19      20.257   7.305  -3.891  1.00  0.57           H  
ATOM    270  HA  ILE A  19      20.309   4.808  -2.221  1.00  0.57           H  
ATOM    271  HB  ILE A  19      19.715   7.717  -1.478  1.00  0.57           H  
ATOM    272 1HG1 ILE A  19      22.071   6.046  -0.637  1.00  0.57           H  
ATOM    273 2HG1 ILE A  19      22.115   7.141  -2.025  1.00  0.57           H  
ATOM    274 1HG2 ILE A  19      19.730   6.926   0.831  1.00  0.57           H  
ATOM    275 2HG2 ILE A  19      18.478   6.106  -0.111  1.00  0.57           H  
ATOM    276 3HG2 ILE A  19      19.998   5.275   0.252  1.00  0.57           H  
ATOM    277 1HD1 ILE A  19      23.054   8.193  -0.046  1.00  0.57           H  
ATOM    278 2HD1 ILE A  19      21.580   9.035  -0.566  1.00  0.57           H  
ATOM    279 3HD1 ILE A  19      21.536   7.958   0.828  1.00  0.57           H  
ATOM    280  N   VAL A  20      17.827   4.457  -2.375  1.00  0.57           N  
ATOM    281  CA  VAL A  20      16.382   4.282  -2.508  1.00  0.57           C  
ATOM    282  C   VAL A  20      15.761   3.985  -1.168  1.00  0.57           C  
ATOM    283  O   VAL A  20      16.108   2.993  -0.511  1.00  0.57           O  
ATOM    284  CB  VAL A  20      16.005   3.175  -3.491  1.00  0.57           C  
ATOM    285  CG1 VAL A  20      14.480   3.042  -3.528  1.00  0.57           C  
ATOM    286  CG2 VAL A  20      16.579   3.515  -4.871  1.00  0.57           C  
ATOM    287  H   VAL A  20      18.415   3.668  -2.106  1.00  0.57           H  
ATOM    288  HA  VAL A  20      15.949   5.209  -2.879  1.00  0.57           H  
ATOM    289  HB  VAL A  20      16.402   2.234  -3.144  1.00  0.57           H  
ATOM    290 1HG1 VAL A  20      14.199   2.245  -4.211  1.00  0.57           H  
ATOM    291 2HG1 VAL A  20      14.120   2.800  -2.532  1.00  0.57           H  
ATOM    292 3HG1 VAL A  20      14.037   3.988  -3.857  1.00  0.57           H  
ATOM    293 1HG2 VAL A  20      16.315   2.730  -5.579  1.00  0.57           H  
ATOM    294 2HG2 VAL A  20      16.168   4.465  -5.208  1.00  0.57           H  
ATOM    295 3HG2 VAL A  20      17.666   3.591  -4.804  1.00  0.57           H  
ATOM    296  N   ILE A  21      14.824   4.850  -0.804  1.00  0.59           N  
ATOM    297  CA  ILE A  21      14.135   4.834   0.465  1.00  0.59           C  
ATOM    298  C   ILE A  21      12.670   4.468   0.358  1.00  0.59           C  
ATOM    299  O   ILE A  21      11.921   5.048  -0.429  1.00  0.59           O  
ATOM    300  CB  ILE A  21      14.244   6.223   1.119  1.00  0.59           C  
ATOM    301  CG1 ILE A  21      15.689   6.540   1.400  1.00  0.59           C  
ATOM    302  CG2 ILE A  21      13.387   6.270   2.383  1.00  0.59           C  
ATOM    303  CD1 ILE A  21      15.975   7.987   1.757  1.00  0.59           C  
ATOM    304  H   ILE A  21      14.588   5.595  -1.460  1.00  0.59           H  
ATOM    305  HA  ILE A  21      14.619   4.109   1.101  1.00  0.59           H  
ATOM    306  HB  ILE A  21      13.906   6.959   0.435  1.00  0.59           H  
ATOM    307 1HG1 ILE A  21      15.990   5.921   2.224  1.00  0.59           H  
ATOM    308 2HG1 ILE A  21      16.279   6.280   0.535  1.00  0.59           H  
ATOM    309 1HG2 ILE A  21      13.455   7.255   2.837  1.00  0.59           H  
ATOM    310 2HG2 ILE A  21      12.357   6.070   2.125  1.00  0.59           H  
ATOM    311 3HG2 ILE A  21      13.733   5.517   3.086  1.00  0.59           H  
ATOM    312 1HD1 ILE A  21      17.038   8.104   1.954  1.00  0.59           H  
ATOM    313 2HD1 ILE A  21      15.689   8.630   0.921  1.00  0.59           H  
ATOM    314 3HD1 ILE A  21      15.411   8.274   2.637  1.00  0.59           H  
ATOM    315  N   GLN A  22      12.252   3.489   1.136  1.00  0.61           N  
ATOM    316  CA  GLN A  22      10.846   3.151   1.154  1.00  0.61           C  
ATOM    317  C   GLN A  22      10.228   4.036   2.215  1.00  0.61           C  
ATOM    318  O   GLN A  22      10.755   4.100   3.327  1.00  0.61           O  
ATOM    319  CB  GLN A  22      10.626   1.676   1.463  1.00  0.61           C  
ATOM    320  CG  GLN A  22       9.157   1.254   1.398  1.00  0.61           C  
ATOM    321  CD  GLN A  22       8.967  -0.253   1.562  1.00  0.61           C  
ATOM    322  OE1 GLN A  22       9.838  -1.066   1.188  1.00  0.61           O  
ATOM    323  NE2 GLN A  22       7.831  -0.645   2.128  1.00  0.61           N  
ATOM    324  H   GLN A  22      12.913   3.016   1.747  1.00  0.61           H  
ATOM    325  HA  GLN A  22      10.388   3.386   0.195  1.00  0.61           H  
ATOM    326 1HB  GLN A  22      11.189   1.083   0.786  1.00  0.61           H  
ATOM    327 2HB  GLN A  22      10.996   1.458   2.464  1.00  0.61           H  
ATOM    328 1HG  GLN A  22       8.607   1.758   2.194  1.00  0.61           H  
ATOM    329 2HG  GLN A  22       8.746   1.553   0.425  1.00  0.61           H  
ATOM    330 1HE2 GLN A  22       7.648  -1.619   2.264  1.00  0.61           H  
ATOM    331 2HE2 GLN A  22       7.152   0.033   2.427  1.00  0.61           H  
ATOM    332  N   LEU A  23       9.169   4.757   1.874  1.00  0.64           N  
ATOM    333  CA  LEU A  23       8.534   5.646   2.840  1.00  0.64           C  
ATOM    334  C   LEU A  23       7.244   5.058   3.373  1.00  0.64           C  
ATOM    335  O   LEU A  23       6.353   4.677   2.623  1.00  0.64           O  
ATOM    336  CB  LEU A  23       8.281   7.015   2.220  1.00  0.64           C  
ATOM    337  CG  LEU A  23       9.532   7.824   1.831  1.00  0.64           C  
ATOM    338  CD1 LEU A  23       9.102   9.141   1.167  1.00  0.64           C  
ATOM    339  CD2 LEU A  23      10.348   8.097   3.096  1.00  0.64           C  
ATOM    340  H   LEU A  23       8.786   4.679   0.932  1.00  0.64           H  
ATOM    341  HA  LEU A  23       9.210   5.783   3.680  1.00  0.64           H  
ATOM    342 1HB  LEU A  23       7.680   6.881   1.326  1.00  0.64           H  
ATOM    343 2HB  LEU A  23       7.721   7.608   2.930  1.00  0.64           H  
ATOM    344  HG  LEU A  23      10.134   7.257   1.117  1.00  0.64           H  
ATOM    345 1HD1 LEU A  23       9.978   9.723   0.890  1.00  0.64           H  
ATOM    346 2HD1 LEU A  23       8.525   8.923   0.281  1.00  0.64           H  
ATOM    347 3HD1 LEU A  23       8.494   9.720   1.861  1.00  0.64           H  
ATOM    348 1HD2 LEU A  23      11.240   8.670   2.844  1.00  0.64           H  
ATOM    349 2HD2 LEU A  23       9.739   8.659   3.803  1.00  0.64           H  
ATOM    350 3HD2 LEU A  23      10.638   7.154   3.547  1.00  0.64           H  
ATOM    351  N   ALA A  24       7.110   5.027   4.685  1.00  0.68           N  
ATOM    352  CA  ALA A  24       5.975   4.400   5.346  1.00  0.68           C  
ATOM    353  C   ALA A  24       4.739   5.279   5.369  1.00  0.68           C  
ATOM    354  O   ALA A  24       4.270   5.719   6.425  1.00  0.68           O  
ATOM    355  CB  ALA A  24       6.371   4.024   6.746  1.00  0.68           C  
ATOM    356  H   ALA A  24       7.850   5.417   5.251  1.00  0.68           H  
ATOM    357  HA  ALA A  24       5.727   3.494   4.796  1.00  0.68           H  
ATOM    358 1HB  ALA A  24       5.541   3.515   7.221  1.00  0.68           H  
ATOM    359 2HB  ALA A  24       7.237   3.363   6.712  1.00  0.68           H  
ATOM    360 3HB  ALA A  24       6.624   4.927   7.303  1.00  0.68           H  
ATOM    361  N   ALA A  25       4.179   5.495   4.190  1.00  0.71           N  
ATOM    362  CA  ALA A  25       3.000   6.331   4.018  1.00  0.71           C  
ATOM    363  C   ALA A  25       1.833   5.796   4.818  1.00  0.71           C  
ATOM    364  O   ALA A  25       0.987   6.559   5.267  1.00  0.71           O  
ATOM    365  CB  ALA A  25       2.619   6.428   2.561  1.00  0.71           C  
ATOM    366  H   ALA A  25       4.635   5.060   3.387  1.00  0.71           H  
ATOM    367  HA  ALA A  25       3.231   7.317   4.395  1.00  0.71           H  
ATOM    368 1HB  ALA A  25       1.751   7.075   2.456  1.00  0.71           H  
ATOM    369 2HB  ALA A  25       3.452   6.842   2.000  1.00  0.71           H  
ATOM    370 3HB  ALA A  25       2.380   5.431   2.184  1.00  0.71           H  
ATOM    371  N   SER A  26       1.767   4.480   4.982  1.00  0.74           N  
ATOM    372  CA  SER A  26       0.683   3.867   5.721  1.00  0.74           C  
ATOM    373  C   SER A  26       0.798   4.002   7.247  1.00  0.74           C  
ATOM    374  O   SER A  26      -0.145   3.658   7.961  1.00  0.74           O  
ATOM    375  CB  SER A  26       0.597   2.413   5.338  1.00  0.74           C  
ATOM    376  OG  SER A  26       1.750   1.726   5.728  1.00  0.74           O  
ATOM    377  H   SER A  26       2.485   3.867   4.566  1.00  0.74           H  
ATOM    378  HA  SER A  26      -0.243   4.355   5.413  1.00  0.74           H  
ATOM    379 1HB  SER A  26      -0.273   1.966   5.813  1.00  0.74           H  
ATOM    380 2HB  SER A  26       0.471   2.325   4.259  1.00  0.74           H  
ATOM    381  HG  SER A  26       2.452   1.985   5.065  1.00  0.74           H  
ATOM    382  N   ILE A  27       1.950   4.452   7.753  1.00  0.76           N  
ATOM    383  CA  ILE A  27       2.155   4.560   9.194  1.00  0.76           C  
ATOM    384  C   ILE A  27       2.208   6.019   9.625  1.00  0.76           C  
ATOM    385  O   ILE A  27       1.541   6.435  10.581  1.00  0.76           O  
ATOM    386  CB  ILE A  27       3.454   3.877   9.629  1.00  0.76           C  
ATOM    387  CG1 ILE A  27       3.482   2.421   9.198  1.00  0.76           C  
ATOM    388  CG2 ILE A  27       3.516   3.903  11.092  1.00  0.76           C  
ATOM    389  CD1 ILE A  27       2.375   1.604   9.786  1.00  0.76           C  
ATOM    390  H   ILE A  27       2.695   4.752   7.130  1.00  0.76           H  
ATOM    391  HA  ILE A  27       1.320   4.083   9.705  1.00  0.76           H  
ATOM    392  HB  ILE A  27       4.312   4.393   9.204  1.00  0.76           H  
ATOM    393 1HG1 ILE A  27       3.404   2.374   8.110  1.00  0.76           H  
ATOM    394 2HG1 ILE A  27       4.429   1.982   9.495  1.00  0.76           H  
ATOM    395 1HG2 ILE A  27       4.400   3.419  11.413  1.00  0.76           H  
ATOM    396 2HG2 ILE A  27       3.497   4.916  11.455  1.00  0.76           H  
ATOM    397 3HG2 ILE A  27       2.656   3.369  11.478  1.00  0.76           H  
ATOM    398 1HD1 ILE A  27       2.454   0.577   9.432  1.00  0.76           H  
ATOM    399 2HD1 ILE A  27       2.448   1.620  10.874  1.00  0.76           H  
ATOM    400 3HD1 ILE A  27       1.413   2.016   9.482  1.00  0.76           H  
ATOM    401  N   VAL A  28       3.032   6.790   8.914  1.00  0.77           N  
ATOM    402  CA  VAL A  28       3.274   8.191   9.215  1.00  0.77           C  
ATOM    403  C   VAL A  28       3.083   9.034   7.948  1.00  0.77           C  
ATOM    404  O   VAL A  28       4.048   9.650   7.486  1.00  0.77           O  
ATOM    405  CB  VAL A  28       4.722   8.366   9.697  1.00  0.77           C  
ATOM    406  CG1 VAL A  28       4.904   7.749  11.073  1.00  0.77           C  
ATOM    407  CG2 VAL A  28       5.638   7.751   8.741  1.00  0.77           C  
ATOM    408  H   VAL A  28       3.518   6.379   8.118  1.00  0.77           H  
ATOM    409  HA  VAL A  28       2.604   8.515  10.007  1.00  0.77           H  
ATOM    410  HB  VAL A  28       4.942   9.421   9.782  1.00  0.77           H  
ATOM    411 1HG1 VAL A  28       5.926   7.890  11.401  1.00  0.77           H  
ATOM    412 2HG1 VAL A  28       4.231   8.215  11.782  1.00  0.77           H  
ATOM    413 3HG1 VAL A  28       4.703   6.703  11.028  1.00  0.77           H  
ATOM    414 1HG2 VAL A  28       6.609   7.915   9.127  1.00  0.77           H  
ATOM    415 2HG2 VAL A  28       5.438   6.683   8.663  1.00  0.77           H  
ATOM    416 3HG2 VAL A  28       5.535   8.210   7.760  1.00  0.77           H  
ATOM    417  N   PRO A  29       1.859   9.104   7.377  1.00  0.77           N  
ATOM    418  CA  PRO A  29       1.557   9.710   6.088  1.00  0.77           C  
ATOM    419  C   PRO A  29       1.854  11.191   5.948  1.00  0.77           C  
ATOM    420  O   PRO A  29       2.140  11.652   4.846  1.00  0.77           O  
ATOM    421  CB  PRO A  29       0.039   9.501   5.971  1.00  0.77           C  
ATOM    422  CG  PRO A  29      -0.448   9.291   7.389  1.00  0.77           C  
ATOM    423  CD  PRO A  29       0.673   8.569   8.074  1.00  0.77           C  
ATOM    424  HA  PRO A  29       2.070   9.142   5.303  1.00  0.77           H  
ATOM    425 1HB  PRO A  29      -0.417  10.386   5.507  1.00  0.77           H  
ATOM    426 2HB  PRO A  29      -0.182   8.658   5.310  1.00  0.77           H  
ATOM    427 1HG  PRO A  29      -0.687  10.254   7.857  1.00  0.77           H  
ATOM    428 2HG  PRO A  29      -1.376   8.702   7.379  1.00  0.77           H  
ATOM    429 1HD  PRO A  29       0.656   8.811   9.136  1.00  0.77           H  
ATOM    430 2HD  PRO A  29       0.570   7.491   7.882  1.00  0.77           H  
ATOM    431  N   ARG A  30       1.865  11.950   7.043  1.00  0.75           N  
ATOM    432  CA  ARG A  30       2.141  13.380   6.894  1.00  0.75           C  
ATOM    433  C   ARG A  30       3.618  13.580   6.653  1.00  0.75           C  
ATOM    434  O   ARG A  30       4.044  14.377   5.807  1.00  0.75           O  
ATOM    435  CB  ARG A  30       1.719  14.133   8.136  1.00  0.75           C  
ATOM    436  CG  ARG A  30       0.224  14.219   8.355  1.00  0.75           C  
ATOM    437  CD  ARG A  30      -0.120  14.749   9.712  1.00  0.75           C  
ATOM    438  NE  ARG A  30       0.295  16.139   9.923  1.00  0.75           N  
ATOM    439  CZ  ARG A  30       0.307  16.752  11.112  1.00  0.75           C  
ATOM    440  NH1 ARG A  30      -0.060  16.117  12.209  1.00  0.75           N  
ATOM    441  NH2 ARG A  30       0.686  18.002  11.146  1.00  0.75           N  
ATOM    442  H   ARG A  30       1.651  11.564   7.951  1.00  0.75           H  
ATOM    443  HA  ARG A  30       1.584  13.765   6.039  1.00  0.75           H  
ATOM    444 1HB  ARG A  30       2.153  13.658   8.991  1.00  0.75           H  
ATOM    445 2HB  ARG A  30       2.106  15.156   8.092  1.00  0.75           H  
ATOM    446 1HG  ARG A  30      -0.201  14.898   7.611  1.00  0.75           H  
ATOM    447 2HG  ARG A  30      -0.220  13.229   8.242  1.00  0.75           H  
ATOM    448 1HD  ARG A  30      -1.199  14.699   9.845  1.00  0.75           H  
ATOM    449 2HD  ARG A  30       0.360  14.135  10.466  1.00  0.75           H  
ATOM    450  HE  ARG A  30       0.593  16.721   9.119  1.00  0.75           H  
ATOM    451 1HH1 ARG A  30      -0.352  15.153  12.161  1.00  0.75           H  
ATOM    452 2HH1 ARG A  30      -0.048  16.597  13.100  1.00  0.75           H  
ATOM    453 1HH2 ARG A  30       0.952  18.441  10.252  1.00  0.75           H  
ATOM    454 2HH2 ARG A  30       0.703  18.511  12.013  1.00  0.75           H  
ATOM    455  N   THR A  31       4.405  12.813   7.391  1.00  0.73           N  
ATOM    456  CA  THR A  31       5.839  12.880   7.288  1.00  0.73           C  
ATOM    457  C   THR A  31       6.302  12.288   5.977  1.00  0.73           C  
ATOM    458  O   THR A  31       7.112  12.879   5.260  1.00  0.73           O  
ATOM    459  CB  THR A  31       6.499  12.130   8.429  1.00  0.73           C  
ATOM    460  OG1 THR A  31       6.163  12.710   9.678  1.00  0.73           O  
ATOM    461  CG2 THR A  31       7.873  12.168   8.235  1.00  0.73           C  
ATOM    462  H   THR A  31       3.991  12.156   8.037  1.00  0.73           H  
ATOM    463  HA  THR A  31       6.146  13.925   7.321  1.00  0.73           H  
ATOM    464  HB  THR A  31       6.169  11.092   8.425  1.00  0.73           H  
ATOM    465  HG1 THR A  31       6.632  12.240  10.375  1.00  0.73           H  
ATOM    466 1HG2 THR A  31       8.341  11.627   9.044  1.00  0.73           H  
ATOM    467 2HG2 THR A  31       8.132  11.714   7.280  1.00  0.73           H  
ATOM    468 3HG2 THR A  31       8.166  13.202   8.235  1.00  0.73           H  
ATOM    469  N   ALA A  32       5.769  11.111   5.656  1.00  0.71           N  
ATOM    470  CA  ALA A  32       6.139  10.428   4.436  1.00  0.71           C  
ATOM    471  C   ALA A  32       5.778  11.273   3.210  1.00  0.71           C  
ATOM    472  O   ALA A  32       6.579  11.399   2.278  1.00  0.71           O  
ATOM    473  CB  ALA A  32       5.444   9.092   4.404  1.00  0.71           C  
ATOM    474  H   ALA A  32       5.098  10.671   6.286  1.00  0.71           H  
ATOM    475  HA  ALA A  32       7.219  10.277   4.437  1.00  0.71           H  
ATOM    476 1HB  ALA A  32       5.713   8.553   3.504  1.00  0.71           H  
ATOM    477 2HB  ALA A  32       5.725   8.504   5.278  1.00  0.71           H  
ATOM    478 3HB  ALA A  32       4.377   9.270   4.415  1.00  0.71           H  
ATOM    479  N   THR A  33       4.603  11.922   3.243  1.00  0.69           N  
ATOM    480  CA  THR A  33       4.186  12.784   2.150  1.00  0.69           C  
ATOM    481  C   THR A  33       5.115  13.976   2.031  1.00  0.69           C  
ATOM    482  O   THR A  33       5.551  14.311   0.928  1.00  0.69           O  
ATOM    483  CB  THR A  33       2.739  13.270   2.330  1.00  0.69           C  
ATOM    484  OG1 THR A  33       1.848  12.151   2.318  1.00  0.69           O  
ATOM    485  CG2 THR A  33       2.381  14.223   1.230  1.00  0.69           C  
ATOM    486  H   THR A  33       3.951  11.800   4.015  1.00  0.69           H  
ATOM    487  HA  THR A  33       4.241  12.218   1.223  1.00  0.69           H  
ATOM    488  HB  THR A  33       2.646  13.782   3.289  1.00  0.69           H  
ATOM    489  HG1 THR A  33       1.922  11.694   3.178  1.00  0.69           H  
ATOM    490 1HG2 THR A  33       1.360  14.572   1.367  1.00  0.69           H  
ATOM    491 2HG2 THR A  33       3.061  15.058   1.277  1.00  0.69           H  
ATOM    492 3HG2 THR A  33       2.471  13.727   0.266  1.00  0.69           H  
ATOM    493  N   THR A  34       5.458  14.594   3.162  1.00  0.67           N  
ATOM    494  CA  THR A  34       6.350  15.736   3.153  1.00  0.67           C  
ATOM    495  C   THR A  34       7.681  15.340   2.526  1.00  0.67           C  
ATOM    496  O   THR A  34       8.185  16.019   1.633  1.00  0.67           O  
ATOM    497  CB  THR A  34       6.573  16.249   4.595  1.00  0.67           C  
ATOM    498  OG1 THR A  34       5.318  16.671   5.149  1.00  0.67           O  
ATOM    499  CG2 THR A  34       7.576  17.405   4.636  1.00  0.67           C  
ATOM    500  H   THR A  34       5.065  14.291   4.056  1.00  0.67           H  
ATOM    501  HA  THR A  34       5.906  16.529   2.553  1.00  0.67           H  
ATOM    502  HB  THR A  34       6.960  15.435   5.205  1.00  0.67           H  
ATOM    503  HG1 THR A  34       4.736  15.881   5.274  1.00  0.67           H  
ATOM    504 1HG2 THR A  34       7.714  17.733   5.665  1.00  0.67           H  
ATOM    505 2HG2 THR A  34       8.521  17.060   4.240  1.00  0.67           H  
ATOM    506 3HG2 THR A  34       7.217  18.227   4.045  1.00  0.67           H  
ATOM    507  N   LEU A  35       8.237  14.202   2.930  1.00  0.66           N  
ATOM    508  CA  LEU A  35       9.510  13.801   2.360  1.00  0.66           C  
ATOM    509  C   LEU A  35       9.417  13.564   0.854  1.00  0.66           C  
ATOM    510  O   LEU A  35      10.321  13.954   0.110  1.00  0.66           O  
ATOM    511  CB  LEU A  35      10.018  12.539   3.048  1.00  0.66           C  
ATOM    512  CG  LEU A  35      10.468  12.703   4.501  1.00  0.66           C  
ATOM    513  CD1 LEU A  35      10.787  11.341   5.068  1.00  0.66           C  
ATOM    514  CD2 LEU A  35      11.665  13.632   4.545  1.00  0.66           C  
ATOM    515  H   LEU A  35       7.792  13.641   3.659  1.00  0.66           H  
ATOM    516  HA  LEU A  35      10.225  14.604   2.534  1.00  0.66           H  
ATOM    517 1HB  LEU A  35       9.210  11.806   3.044  1.00  0.66           H  
ATOM    518 2HB  LEU A  35      10.851  12.135   2.476  1.00  0.66           H  
ATOM    519  HG  LEU A  35       9.660  13.130   5.095  1.00  0.66           H  
ATOM    520 1HD1 LEU A  35      11.101  11.434   6.101  1.00  0.66           H  
ATOM    521 2HD1 LEU A  35       9.893  10.728   5.011  1.00  0.66           H  
ATOM    522 3HD1 LEU A  35      11.585  10.881   4.489  1.00  0.66           H  
ATOM    523 1HD2 LEU A  35      11.998  13.764   5.556  1.00  0.66           H  
ATOM    524 2HD2 LEU A  35      12.483  13.220   3.953  1.00  0.66           H  
ATOM    525 3HD2 LEU A  35      11.361  14.587   4.142  1.00  0.66           H  
ATOM    526  N   MET A  36       8.323  12.959   0.387  1.00  0.65           N  
ATOM    527  CA  MET A  36       8.187  12.718  -1.043  1.00  0.65           C  
ATOM    528  C   MET A  36       8.037  14.012  -1.841  1.00  0.65           C  
ATOM    529  O   MET A  36       8.668  14.181  -2.888  1.00  0.65           O  
ATOM    530  CB  MET A  36       6.989  11.829  -1.328  1.00  0.65           C  
ATOM    531  CG  MET A  36       6.859  11.481  -2.803  1.00  0.65           C  
ATOM    532  SD  MET A  36       8.258  10.540  -3.424  1.00  0.65           S  
ATOM    533  CE  MET A  36       7.774   8.908  -2.911  1.00  0.65           C  
ATOM    534  H   MET A  36       7.598  12.635   1.030  1.00  0.65           H  
ATOM    535  HA  MET A  36       9.088  12.213  -1.388  1.00  0.65           H  
ATOM    536 1HB  MET A  36       7.069  10.908  -0.751  1.00  0.65           H  
ATOM    537 2HB  MET A  36       6.075  12.338  -1.006  1.00  0.65           H  
ATOM    538 1HG  MET A  36       5.954  10.897  -2.959  1.00  0.65           H  
ATOM    539 2HG  MET A  36       6.776  12.401  -3.388  1.00  0.65           H  
ATOM    540 1HE  MET A  36       8.516   8.193  -3.221  1.00  0.65           H  
ATOM    541 2HE  MET A  36       7.665   8.879  -1.835  1.00  0.65           H  
ATOM    542 3HE  MET A  36       6.824   8.662  -3.375  1.00  0.65           H  
ATOM    543  N   LEU A  37       7.236  14.947  -1.333  1.00  0.65           N  
ATOM    544  CA  LEU A  37       6.993  16.202  -2.037  1.00  0.65           C  
ATOM    545  C   LEU A  37       8.268  17.010  -2.187  1.00  0.65           C  
ATOM    546  O   LEU A  37       8.509  17.638  -3.233  1.00  0.65           O  
ATOM    547  CB  LEU A  37       5.947  17.006  -1.285  1.00  0.65           C  
ATOM    548  CG  LEU A  37       4.522  16.448  -1.326  1.00  0.65           C  
ATOM    549  CD1 LEU A  37       3.674  17.226  -0.391  1.00  0.65           C  
ATOM    550  CD2 LEU A  37       3.978  16.543  -2.713  1.00  0.65           C  
ATOM    551  H   LEU A  37       6.753  14.766  -0.450  1.00  0.65           H  
ATOM    552  HA  LEU A  37       6.611  15.967  -3.030  1.00  0.65           H  
ATOM    553 1HB  LEU A  37       6.251  17.025  -0.240  1.00  0.65           H  
ATOM    554 2HB  LEU A  37       5.940  18.014  -1.662  1.00  0.65           H  
ATOM    555  HG  LEU A  37       4.527  15.409  -1.017  1.00  0.65           H  
ATOM    556 1HD1 LEU A  37       2.659  16.837  -0.403  1.00  0.65           H  
ATOM    557 2HD1 LEU A  37       4.092  17.118   0.593  1.00  0.65           H  
ATOM    558 3HD1 LEU A  37       3.664  18.273  -0.683  1.00  0.65           H  
ATOM    559 1HD2 LEU A  37       2.965  16.144  -2.733  1.00  0.65           H  
ATOM    560 2HD2 LEU A  37       3.960  17.587  -3.019  1.00  0.65           H  
ATOM    561 3HD2 LEU A  37       4.609  15.970  -3.395  1.00  0.65           H  
ATOM    562  N   LEU A  38       9.107  16.959  -1.153  1.00  0.66           N  
ATOM    563  CA  LEU A  38      10.371  17.673  -1.135  1.00  0.66           C  
ATOM    564  C   LEU A  38      11.391  16.960  -1.999  1.00  0.66           C  
ATOM    565  O   LEU A  38      12.199  17.594  -2.685  1.00  0.66           O  
ATOM    566  CB  LEU A  38      10.843  17.749   0.300  1.00  0.66           C  
ATOM    567  CG  LEU A  38      10.358  18.933   1.061  1.00  0.66           C  
ATOM    568  CD1 LEU A  38       8.928  19.105   0.834  1.00  0.66           C  
ATOM    569  CD2 LEU A  38      10.602  18.683   2.486  1.00  0.66           C  
ATOM    570  H   LEU A  38       8.836  16.433  -0.316  1.00  0.66           H  
ATOM    571  HA  LEU A  38      10.212  18.679  -1.522  1.00  0.66           H  
ATOM    572 1HB  LEU A  38      10.523  16.845   0.823  1.00  0.66           H  
ATOM    573 2HB  LEU A  38      11.925  17.778   0.297  1.00  0.66           H  
ATOM    574  HG  LEU A  38      10.869  19.828   0.745  1.00  0.66           H  
ATOM    575 1HD1 LEU A  38       8.594  19.952   1.394  1.00  0.66           H  
ATOM    576 2HD1 LEU A  38       8.765  19.273  -0.219  1.00  0.66           H  
ATOM    577 3HD1 LEU A  38       8.391  18.245   1.141  1.00  0.66           H  
ATOM    578 1HD2 LEU A  38      10.246  19.525   3.082  1.00  0.66           H  
ATOM    579 2HD2 LEU A  38      10.082  17.782   2.779  1.00  0.66           H  
ATOM    580 3HD2 LEU A  38      11.652  18.546   2.630  1.00  0.66           H  
ATOM    581  N   ALA A  39      11.330  15.639  -2.040  1.00  0.67           N  
ATOM    582  CA  ALA A  39      12.215  14.924  -2.930  1.00  0.67           C  
ATOM    583  C   ALA A  39      11.901  15.321  -4.368  1.00  0.67           C  
ATOM    584  O   ALA A  39      12.793  15.470  -5.194  1.00  0.67           O  
ATOM    585  CB  ALA A  39      12.073  13.445  -2.735  1.00  0.67           C  
ATOM    586  H   ALA A  39      10.691  15.118  -1.439  1.00  0.67           H  
ATOM    587  HA  ALA A  39      13.239  15.217  -2.712  1.00  0.67           H  
ATOM    588 1HB  ALA A  39      12.751  12.925  -3.404  1.00  0.67           H  
ATOM    589 2HB  ALA A  39      12.308  13.193  -1.702  1.00  0.67           H  
ATOM    590 3HB  ALA A  39      11.048  13.149  -2.955  1.00  0.67           H  
ATOM    591  N   GLU A  40      10.624  15.499  -4.685  1.00  0.70           N  
ATOM    592  CA  GLU A  40      10.275  15.898  -6.038  1.00  0.70           C  
ATOM    593  C   GLU A  40      10.412  17.403  -6.300  1.00  0.70           C  
ATOM    594  O   GLU A  40      10.600  17.820  -7.444  1.00  0.70           O  
ATOM    595  CB  GLU A  40       8.888  15.387  -6.410  1.00  0.70           C  
ATOM    596  CG  GLU A  40       8.866  13.902  -6.551  1.00  0.70           C  
ATOM    597  CD  GLU A  40       7.631  13.313  -7.067  1.00  0.70           C  
ATOM    598  OE1 GLU A  40       6.634  13.983  -7.212  1.00  0.70           O  
ATOM    599  OE2 GLU A  40       7.710  12.147  -7.378  1.00  0.70           O  
ATOM    600  H   GLU A  40       9.896  15.326  -3.990  1.00  0.70           H  
ATOM    601  HA  GLU A  40      10.974  15.401  -6.711  1.00  0.70           H  
ATOM    602 1HB  GLU A  40       8.172  15.672  -5.632  1.00  0.70           H  
ATOM    603 2HB  GLU A  40       8.564  15.837  -7.348  1.00  0.70           H  
ATOM    604 1HG  GLU A  40       9.656  13.642  -7.237  1.00  0.70           H  
ATOM    605 2HG  GLU A  40       9.095  13.456  -5.579  1.00  0.70           H  
ATOM    606  N   GLY A  41      10.297  18.226  -5.254  1.00  0.73           N  
ATOM    607  CA  GLY A  41      10.372  19.677  -5.415  1.00  0.73           C  
ATOM    608  C   GLY A  41       9.052  20.221  -5.940  1.00  0.73           C  
ATOM    609  O   GLY A  41       8.975  21.341  -6.463  1.00  0.73           O  
ATOM    610  H   GLY A  41      10.115  17.847  -4.330  1.00  0.73           H  
ATOM    611 1HA  GLY A  41      10.603  20.124  -4.453  1.00  0.73           H  
ATOM    612 2HA  GLY A  41      11.182  19.932  -6.096  1.00  0.73           H  
ATOM    613  N   SER A  42       7.998  19.430  -5.749  1.00  0.76           N  
ATOM    614  CA  SER A  42       6.646  19.706  -6.228  1.00  0.76           C  
ATOM    615  C   SER A  42       5.991  20.889  -5.529  1.00  0.76           C  
ATOM    616  O   SER A  42       4.940  21.376  -5.944  1.00  0.76           O  
ATOM    617  CB  SER A  42       5.808  18.463  -6.068  1.00  0.76           C  
ATOM    618  OG  SER A  42       5.659  18.150  -4.736  1.00  0.76           O  
ATOM    619  H   SER A  42       8.157  18.571  -5.218  1.00  0.76           H  
ATOM    620  HA  SER A  42       6.710  19.939  -7.292  1.00  0.76           H  
ATOM    621 1HB  SER A  42       4.832  18.620  -6.520  1.00  0.76           H  
ATOM    622 2HB  SER A  42       6.286  17.631  -6.589  1.00  0.76           H  
ATOM    623  HG  SER A  42       6.553  17.955  -4.413  1.00  0.76           H  
ATOM    624  N   VAL A  43       6.624  21.330  -4.458  1.00  0.77           N  
ATOM    625  CA  VAL A  43       6.183  22.429  -3.633  1.00  0.77           C  
ATOM    626  C   VAL A  43       7.066  23.679  -3.746  1.00  0.77           C  
ATOM    627  O   VAL A  43       6.878  24.638  -2.994  1.00  0.77           O  
ATOM    628  CB  VAL A  43       6.151  21.935  -2.197  1.00  0.77           C  
ATOM    629  CG1 VAL A  43       5.124  20.816  -2.064  1.00  0.77           C  
ATOM    630  CG2 VAL A  43       7.535  21.395  -1.858  1.00  0.77           C  
ATOM    631  H   VAL A  43       7.472  20.852  -4.200  1.00  0.77           H  
ATOM    632  HA  VAL A  43       5.170  22.694  -3.936  1.00  0.77           H  
ATOM    633  HB  VAL A  43       5.881  22.750  -1.529  1.00  0.77           H  
ATOM    634 1HG1 VAL A  43       5.096  20.451  -1.064  1.00  0.77           H  
ATOM    635 2HG1 VAL A  43       4.140  21.198  -2.331  1.00  0.77           H  
ATOM    636 3HG1 VAL A  43       5.385  20.003  -2.734  1.00  0.77           H  
ATOM    637 1HG2 VAL A  43       7.541  21.046  -0.850  1.00  0.77           H  
ATOM    638 2HG2 VAL A  43       7.792  20.573  -2.531  1.00  0.77           H  
ATOM    639 3HG2 VAL A  43       8.269  22.176  -1.966  1.00  0.77           H  
ATOM    640  N   GLY A  44       8.024  23.687  -4.685  1.00  0.77           N  
ATOM    641  CA  GLY A  44       8.886  24.862  -4.878  1.00  0.77           C  
ATOM    642  C   GLY A  44      10.199  24.840  -4.085  1.00  0.77           C  
ATOM    643  O   GLY A  44      11.038  25.729  -4.233  1.00  0.77           O  
ATOM    644  H   GLY A  44       8.163  22.875  -5.293  1.00  0.77           H  
ATOM    645 1HA  GLY A  44       9.118  24.952  -5.939  1.00  0.77           H  
ATOM    646 2HA  GLY A  44       8.326  25.756  -4.611  1.00  0.77           H  
ATOM    647  N   PHE A  45      10.367  23.835  -3.250  1.00  0.74           N  
ATOM    648  CA  PHE A  45      11.561  23.662  -2.431  1.00  0.74           C  
ATOM    649  C   PHE A  45      11.754  22.183  -2.229  1.00  0.74           C  
ATOM    650  O   PHE A  45      10.824  21.414  -2.459  1.00  0.74           O  
ATOM    651  CB  PHE A  45      11.418  24.387  -1.099  1.00  0.74           C  
ATOM    652  CG  PHE A  45      10.337  23.881  -0.209  1.00  0.74           C  
ATOM    653  CD1 PHE A  45      10.617  22.952   0.770  1.00  0.74           C  
ATOM    654  CD2 PHE A  45       9.032  24.337  -0.342  1.00  0.74           C  
ATOM    655  CE1 PHE A  45       9.630  22.499   1.596  1.00  0.74           C  
ATOM    656  CE2 PHE A  45       8.038  23.871   0.493  1.00  0.74           C  
ATOM    657  CZ  PHE A  45       8.344  22.952   1.462  1.00  0.74           C  
ATOM    658  H   PHE A  45       9.627  23.158  -3.181  1.00  0.74           H  
ATOM    659  HA  PHE A  45      12.429  24.058  -2.961  1.00  0.74           H  
ATOM    660 1HB  PHE A  45      12.348  24.307  -0.555  1.00  0.74           H  
ATOM    661 2HB  PHE A  45      11.240  25.445  -1.284  1.00  0.74           H  
ATOM    662  HD1 PHE A  45      11.639  22.585   0.883  1.00  0.74           H  
ATOM    663  HD2 PHE A  45       8.793  25.070  -1.116  1.00  0.74           H  
ATOM    664  HE1 PHE A  45       9.867  21.774   2.361  1.00  0.74           H  
ATOM    665  HE2 PHE A  45       7.014  24.232   0.382  1.00  0.74           H  
ATOM    666  HZ  PHE A  45       7.577  22.585   2.120  1.00  0.74           H  
ATOM    667  N   GLY A  46      12.918  21.749  -1.794  1.00  0.70           N  
ATOM    668  CA  GLY A  46      13.041  20.315  -1.652  1.00  0.70           C  
ATOM    669  C   GLY A  46      14.422  19.827  -1.308  1.00  0.70           C  
ATOM    670  O   GLY A  46      15.170  20.484  -0.597  1.00  0.70           O  
ATOM    671  H   GLY A  46      13.690  22.374  -1.596  1.00  0.70           H  
ATOM    672 1HA  GLY A  46      12.345  19.972  -0.902  1.00  0.70           H  
ATOM    673 2HA  GLY A  46      12.734  19.866  -2.591  1.00  0.70           H  
ATOM    674  N   PHE A  47      14.735  18.625  -1.764  1.00  0.66           N  
ATOM    675  CA  PHE A  47      16.016  18.019  -1.429  1.00  0.66           C  
ATOM    676  C   PHE A  47      17.076  18.196  -2.506  1.00  0.66           C  
ATOM    677  O   PHE A  47      18.256  17.984  -2.255  1.00  0.66           O  
ATOM    678  CB  PHE A  47      15.826  16.542  -1.143  1.00  0.66           C  
ATOM    679  CG  PHE A  47      14.957  16.318   0.040  1.00  0.66           C  
ATOM    680  CD1 PHE A  47      14.900  17.273   1.030  1.00  0.66           C  
ATOM    681  CD2 PHE A  47      14.184  15.177   0.174  1.00  0.66           C  
ATOM    682  CE1 PHE A  47      14.111  17.106   2.117  1.00  0.66           C  
ATOM    683  CE2 PHE A  47      13.376  15.011   1.277  1.00  0.66           C  
ATOM    684  CZ  PHE A  47      13.349  15.991   2.248  1.00  0.66           C  
ATOM    685  H   PHE A  47      14.038  18.127  -2.319  1.00  0.66           H  
ATOM    686  HA  PHE A  47      16.387  18.494  -0.521  1.00  0.66           H  
ATOM    687 1HB  PHE A  47      15.380  16.053  -2.009  1.00  0.66           H  
ATOM    688 2HB  PHE A  47      16.785  16.078  -0.959  1.00  0.66           H  
ATOM    689  HD1 PHE A  47      15.501  18.177   0.937  1.00  0.66           H  
ATOM    690  HD2 PHE A  47      14.217  14.415  -0.601  1.00  0.66           H  
ATOM    691  HE1 PHE A  47      14.088  17.864   2.887  1.00  0.66           H  
ATOM    692  HE2 PHE A  47      12.761  14.115   1.383  1.00  0.66           H  
ATOM    693  HZ  PHE A  47      12.731  15.890   3.123  1.00  0.66           H  
ATOM    694  N   VAL A  48      16.699  18.613  -3.700  1.00  0.62           N  
ATOM    695  CA  VAL A  48      17.732  18.730  -4.713  1.00  0.62           C  
ATOM    696  C   VAL A  48      18.512  19.995  -4.440  1.00  0.62           C  
ATOM    697  O   VAL A  48      17.940  21.072  -4.264  1.00  0.62           O  
ATOM    698  CB  VAL A  48      17.162  18.727  -6.135  1.00  0.62           C  
ATOM    699  CG1 VAL A  48      18.281  18.934  -7.121  1.00  0.62           C  
ATOM    700  CG2 VAL A  48      16.489  17.409  -6.371  1.00  0.62           C  
ATOM    701  H   VAL A  48      15.732  18.815  -3.903  1.00  0.62           H  
ATOM    702  HA  VAL A  48      18.412  17.879  -4.629  1.00  0.62           H  
ATOM    703  HB  VAL A  48      16.450  19.540  -6.257  1.00  0.62           H  
ATOM    704 1HG1 VAL A  48      17.892  18.917  -8.136  1.00  0.62           H  
ATOM    705 2HG1 VAL A  48      18.765  19.889  -6.938  1.00  0.62           H  
ATOM    706 3HG1 VAL A  48      19.002  18.138  -6.995  1.00  0.62           H  
ATOM    707 1HG2 VAL A  48      16.081  17.372  -7.380  1.00  0.62           H  
ATOM    708 2HG2 VAL A  48      17.216  16.615  -6.237  1.00  0.62           H  
ATOM    709 3HG2 VAL A  48      15.683  17.287  -5.652  1.00  0.62           H  
ATOM    710  N   GLY A  49      19.822  19.837  -4.350  1.00  0.59           N  
ATOM    711  CA  GLY A  49      20.737  20.907  -4.013  1.00  0.59           C  
ATOM    712  C   GLY A  49      21.048  20.881  -2.518  1.00  0.59           C  
ATOM    713  O   GLY A  49      21.955  21.574  -2.056  1.00  0.59           O  
ATOM    714  H   GLY A  49      20.214  18.911  -4.519  1.00  0.59           H  
ATOM    715 1HA  GLY A  49      21.657  20.786  -4.583  1.00  0.59           H  
ATOM    716 2HA  GLY A  49      20.301  21.865  -4.288  1.00  0.59           H  
ATOM    717  N   SER A  50      20.277  20.102  -1.751  1.00  0.58           N  
ATOM    718  CA  SER A  50      20.512  19.977  -0.326  1.00  0.58           C  
ATOM    719  C   SER A  50      21.779  19.204  -0.111  1.00  0.58           C  
ATOM    720  O   SER A  50      22.116  18.308  -0.892  1.00  0.58           O  
ATOM    721  CB  SER A  50      19.399  19.283   0.415  1.00  0.58           C  
ATOM    722  OG  SER A  50      19.781  19.121   1.768  1.00  0.58           O  
ATOM    723  H   SER A  50      19.536  19.536  -2.164  1.00  0.58           H  
ATOM    724  HA  SER A  50      20.642  20.972   0.100  1.00  0.58           H  
ATOM    725 1HB  SER A  50      18.477  19.864   0.347  1.00  0.58           H  
ATOM    726 2HB  SER A  50      19.217  18.316  -0.025  1.00  0.58           H  
ATOM    727  HG  SER A  50      20.644  18.678   1.741  1.00  0.58           H  
ATOM    728  N   VAL A  51      22.477  19.531   0.953  1.00  0.58           N  
ATOM    729  CA  VAL A  51      23.704  18.836   1.234  1.00  0.58           C  
ATOM    730  C   VAL A  51      23.608  18.080   2.532  1.00  0.58           C  
ATOM    731  O   VAL A  51      22.846  18.440   3.435  1.00  0.58           O  
ATOM    732  CB  VAL A  51      24.842  19.854   1.316  1.00  0.58           C  
ATOM    733  CG1 VAL A  51      24.940  20.595  -0.011  1.00  0.58           C  
ATOM    734  CG2 VAL A  51      24.573  20.803   2.463  1.00  0.58           C  
ATOM    735  H   VAL A  51      22.163  20.277   1.559  1.00  0.58           H  
ATOM    736  HA  VAL A  51      23.902  18.131   0.440  1.00  0.58           H  
ATOM    737  HB  VAL A  51      25.788  19.337   1.481  1.00  0.58           H  
ATOM    738 1HG1 VAL A  51      25.729  21.318   0.033  1.00  0.58           H  
ATOM    739 2HG1 VAL A  51      25.137  19.884  -0.802  1.00  0.58           H  
ATOM    740 3HG1 VAL A  51      24.003  21.116  -0.213  1.00  0.58           H  
ATOM    741 1HG2 VAL A  51      25.378  21.535   2.528  1.00  0.58           H  
ATOM    742 2HG2 VAL A  51      23.629  21.311   2.290  1.00  0.58           H  
ATOM    743 3HG2 VAL A  51      24.515  20.242   3.391  1.00  0.58           H  
ATOM    744  N   PHE A  52      24.412  17.045   2.650  1.00  0.58           N  
ATOM    745  CA  PHE A  52      24.406  16.273   3.871  1.00  0.58           C  
ATOM    746  C   PHE A  52      25.263  16.987   4.882  1.00  0.58           C  
ATOM    747  O   PHE A  52      26.402  16.612   5.110  1.00  0.58           O  
ATOM    748  CB  PHE A  52      24.933  14.866   3.637  1.00  0.58           C  
ATOM    749  CG  PHE A  52      24.013  13.986   2.840  1.00  0.58           C  
ATOM    750  CD1 PHE A  52      23.942  14.090   1.468  1.00  0.58           C  
ATOM    751  CD2 PHE A  52      23.235  13.027   3.473  1.00  0.58           C  
ATOM    752  CE1 PHE A  52      23.108  13.274   0.742  1.00  0.58           C  
ATOM    753  CE2 PHE A  52      22.391  12.198   2.751  1.00  0.58           C  
ATOM    754  CZ  PHE A  52      22.326  12.323   1.377  1.00  0.58           C  
ATOM    755  H   PHE A  52      25.034  16.816   1.877  1.00  0.58           H  
ATOM    756  HA  PHE A  52      23.388  16.216   4.214  1.00  0.58           H  
ATOM    757 1HB  PHE A  52      25.890  14.913   3.132  1.00  0.58           H  
ATOM    758 2HB  PHE A  52      25.089  14.392   4.601  1.00  0.58           H  
ATOM    759  HD1 PHE A  52      24.549  14.841   0.962  1.00  0.58           H  
ATOM    760  HD2 PHE A  52      23.285  12.943   4.556  1.00  0.58           H  
ATOM    761  HE1 PHE A  52      23.069  13.384  -0.335  1.00  0.58           H  
ATOM    762  HE2 PHE A  52      21.780  11.457   3.267  1.00  0.58           H  
ATOM    763  HZ  PHE A  52      21.665  11.679   0.797  1.00  0.58           H  
ATOM    764  N   HIS A  53      24.716  18.047   5.461  1.00  0.59           N  
ATOM    765  CA  HIS A  53      25.466  18.949   6.323  1.00  0.59           C  
ATOM    766  C   HIS A  53      26.097  18.284   7.548  1.00  0.59           C  
ATOM    767  O   HIS A  53      27.090  18.796   8.065  1.00  0.59           O  
ATOM    768  CB  HIS A  53      24.590  20.107   6.795  1.00  0.59           C  
ATOM    769  CG  HIS A  53      23.618  19.748   7.834  1.00  0.59           C  
ATOM    770  ND1 HIS A  53      23.914  19.858   9.174  1.00  0.59           N  
ATOM    771  CD2 HIS A  53      22.350  19.293   7.766  1.00  0.59           C  
ATOM    772  CE1 HIS A  53      22.879  19.476   9.878  1.00  0.59           C  
ATOM    773  NE2 HIS A  53      21.915  19.143   9.051  1.00  0.59           N  
ATOM    774  H   HIS A  53      23.751  18.255   5.207  1.00  0.59           H  
ATOM    775  HA  HIS A  53      26.284  19.378   5.742  1.00  0.59           H  
ATOM    776 1HB  HIS A  53      25.215  20.915   7.177  1.00  0.59           H  
ATOM    777 2HB  HIS A  53      24.029  20.506   5.945  1.00  0.59           H  
ATOM    778  HD2 HIS A  53      21.777  19.092   6.857  1.00  0.59           H  
ATOM    779  HE1 HIS A  53      22.820  19.453  10.967  1.00  0.59           H  
ATOM    780  HE2 HIS A  53      20.982  18.825   9.342  1.00  0.59           H  
ATOM    781  N   GLU A  54      25.517  17.183   8.040  1.00  0.60           N  
ATOM    782  CA  GLU A  54      26.121  16.525   9.202  1.00  0.60           C  
ATOM    783  C   GLU A  54      26.332  15.053   8.946  1.00  0.60           C  
ATOM    784  O   GLU A  54      25.384  14.271   8.819  1.00  0.60           O  
ATOM    785  CB  GLU A  54      25.300  16.720  10.486  1.00  0.60           C  
ATOM    786  CG  GLU A  54      25.888  16.063  11.727  1.00  0.60           C  
ATOM    787  CD  GLU A  54      25.079  16.317  12.994  1.00  0.60           C  
ATOM    788  OE1 GLU A  54      24.136  17.061  12.940  1.00  0.60           O  
ATOM    789  OE2 GLU A  54      25.397  15.736  14.007  1.00  0.60           O  
ATOM    790  H   GLU A  54      24.693  16.794   7.576  1.00  0.60           H  
ATOM    791  HA  GLU A  54      27.102  16.965   9.373  1.00  0.60           H  
ATOM    792 1HB  GLU A  54      25.216  17.782  10.694  1.00  0.60           H  
ATOM    793 2HB  GLU A  54      24.318  16.339  10.370  1.00  0.60           H  
ATOM    794 1HG  GLU A  54      25.972  14.988  11.558  1.00  0.60           H  
ATOM    795 2HG  GLU A  54      26.877  16.453  11.860  1.00  0.60           H  
ATOM    796  N   VAL A  55      27.591  14.672   8.862  1.00  0.61           N  
ATOM    797  CA  VAL A  55      27.921  13.287   8.572  1.00  0.61           C  
ATOM    798  C   VAL A  55      28.892  12.728   9.585  1.00  0.61           C  
ATOM    799  O   VAL A  55      30.027  13.210   9.713  1.00  0.61           O  
ATOM    800  CB  VAL A  55      28.499  13.147   7.152  1.00  0.61           C  
ATOM    801  CG1 VAL A  55      28.855  11.782   6.912  1.00  0.61           C  
ATOM    802  CG2 VAL A  55      27.469  13.584   6.113  1.00  0.61           C  
ATOM    803  H   VAL A  55      28.321  15.369   9.022  1.00  0.61           H  
ATOM    804  HA  VAL A  55      27.008  12.695   8.624  1.00  0.61           H  
ATOM    805  HB  VAL A  55      29.401  13.752   7.067  1.00  0.61           H  
ATOM    806 1HG1 VAL A  55      29.266  11.704   5.921  1.00  0.61           H  
ATOM    807 2HG1 VAL A  55      29.590  11.444   7.636  1.00  0.61           H  
ATOM    808 3HG1 VAL A  55      27.961  11.174   6.997  1.00  0.61           H  
ATOM    809 1HG2 VAL A  55      27.888  13.478   5.113  1.00  0.61           H  
ATOM    810 2HG2 VAL A  55      26.578  12.962   6.202  1.00  0.61           H  
ATOM    811 3HG2 VAL A  55      27.200  14.617   6.278  1.00  0.61           H  
ATOM    812  N   ILE A  56      28.436  11.698  10.288  1.00  0.63           N  
ATOM    813  CA  ILE A  56      29.244  11.072  11.307  1.00  0.63           C  
ATOM    814  C   ILE A  56      29.415   9.559  11.033  1.00  0.63           C  
ATOM    815  O   ILE A  56      28.408   8.830  11.006  1.00  0.63           O  
ATOM    816  CB  ILE A  56      28.626  11.290  12.685  1.00  0.63           C  
ATOM    817  CG1 ILE A  56      28.503  12.763  12.983  1.00  0.63           C  
ATOM    818  CG2 ILE A  56      29.505  10.622  13.723  1.00  0.63           C  
ATOM    819  CD1 ILE A  56      27.766  13.072  14.230  1.00  0.63           C  
ATOM    820  H   ILE A  56      27.487  11.356  10.110  1.00  0.63           H  
ATOM    821  HA  ILE A  56      30.189  11.588  11.338  1.00  0.63           H  
ATOM    822  HB  ILE A  56      27.627  10.886  12.699  1.00  0.63           H  
ATOM    823 1HG1 ILE A  56      29.499  13.186  13.062  1.00  0.63           H  
ATOM    824 2HG1 ILE A  56      27.970  13.245  12.173  1.00  0.63           H  
ATOM    825 1HG2 ILE A  56      29.080  10.768  14.713  1.00  0.63           H  
ATOM    826 2HG2 ILE A  56      29.587   9.556  13.515  1.00  0.63           H  
ATOM    827 3HG2 ILE A  56      30.488  11.070  13.677  1.00  0.63           H  
ATOM    828 1HD1 ILE A  56      27.719  14.157  14.365  1.00  0.63           H  
ATOM    829 2HD1 ILE A  56      26.762  12.675  14.163  1.00  0.63           H  
ATOM    830 3HD1 ILE A  56      28.283  12.624  15.077  1.00  0.63           H  
ATOM    831  N   PRO A  57      30.655   9.064  10.821  1.00  0.64           N  
ATOM    832  CA  PRO A  57      30.987   7.682  10.548  1.00  0.64           C  
ATOM    833  C   PRO A  57      30.423   6.791  11.619  1.00  0.64           C  
ATOM    834  O   PRO A  57      30.494   7.116  12.804  1.00  0.64           O  
ATOM    835  CB  PRO A  57      32.514   7.690  10.600  1.00  0.64           C  
ATOM    836  CG  PRO A  57      32.884   9.073  10.205  1.00  0.64           C  
ATOM    837  CD  PRO A  57      31.804   9.943  10.794  1.00  0.64           C  
ATOM    838  HA  PRO A  57      30.630   7.398   9.554  1.00  0.64           H  
ATOM    839 1HB  PRO A  57      32.858   7.420  11.608  1.00  0.64           H  
ATOM    840 2HB  PRO A  57      32.910   6.932   9.910  1.00  0.64           H  
ATOM    841 1HG  PRO A  57      33.882   9.329  10.591  1.00  0.64           H  
ATOM    842 2HG  PRO A  57      32.950   9.158   9.115  1.00  0.64           H  
ATOM    843 1HD  PRO A  57      32.066  10.289  11.799  1.00  0.64           H  
ATOM    844 2HD  PRO A  57      31.627  10.738  10.084  1.00  0.64           H  
ATOM    845  N   ASN A  58      29.852   5.675  11.203  1.00  0.64           N  
ATOM    846  CA  ASN A  58      29.245   4.700  12.103  1.00  0.64           C  
ATOM    847  C   ASN A  58      28.214   5.333  13.037  1.00  0.64           C  
ATOM    848  O   ASN A  58      28.065   4.915  14.188  1.00  0.64           O  
ATOM    849  CB  ASN A  58      30.305   3.975  12.901  1.00  0.64           C  
ATOM    850  CG  ASN A  58      31.227   3.165  12.027  1.00  0.64           C  
ATOM    851  OD1 ASN A  58      30.806   2.578  11.022  1.00  0.64           O  
ATOM    852  ND2 ASN A  58      32.484   3.124  12.390  1.00  0.64           N  
ATOM    853  H   ASN A  58      29.836   5.483  10.212  1.00  0.64           H  
ATOM    854  HA  ASN A  58      28.709   3.968  11.497  1.00  0.64           H  
ATOM    855 1HB  ASN A  58      30.895   4.687  13.477  1.00  0.64           H  
ATOM    856 2HB  ASN A  58      29.821   3.306  13.611  1.00  0.64           H  
ATOM    857 1HD2 ASN A  58      33.145   2.602  11.849  1.00  0.64           H  
ATOM    858 2HD2 ASN A  58      32.784   3.614  13.209  1.00  0.64           H  
ATOM    859  N   SER A  59      27.471   6.299  12.519  1.00  0.64           N  
ATOM    860  CA  SER A  59      26.395   6.927  13.247  1.00  0.64           C  
ATOM    861  C   SER A  59      25.282   7.250  12.247  1.00  0.64           C  
ATOM    862  O   SER A  59      24.319   6.467  12.100  1.00  0.64           O  
ATOM    863  CB  SER A  59      26.878   8.120  14.010  1.00  0.64           C  
ATOM    864  OG  SER A  59      25.861   8.665  14.793  1.00  0.64           O  
ATOM    865  H   SER A  59      27.695   6.659  11.592  1.00  0.64           H  
ATOM    866  HA  SER A  59      26.015   6.236  13.983  1.00  0.64           H  
ATOM    867 1HB  SER A  59      27.723   7.839  14.639  1.00  0.64           H  
ATOM    868 2HB  SER A  59      27.224   8.840  13.320  1.00  0.64           H  
ATOM    869  HG  SER A  59      26.161   9.537  15.053  1.00  0.64           H  
ATOM    870  N   TYR A  60      25.407   8.395  11.552  1.00  0.63           N  
ATOM    871  CA  TYR A  60      24.359   8.843  10.629  1.00  0.63           C  
ATOM    872  C   TYR A  60      24.739   9.933   9.594  1.00  0.63           C  
ATOM    873  O   TYR A  60      25.752  10.629   9.730  1.00  0.63           O  
ATOM    874  CB  TYR A  60      23.188   9.342  11.418  1.00  0.63           C  
ATOM    875  CG  TYR A  60      23.516  10.502  12.383  1.00  0.63           C  
ATOM    876  CD1 TYR A  60      23.686  11.823  11.935  1.00  0.63           C  
ATOM    877  CD2 TYR A  60      23.539  10.243  13.734  1.00  0.63           C  
ATOM    878  CE1 TYR A  60      23.896  12.832  12.826  1.00  0.63           C  
ATOM    879  CE2 TYR A  60      23.751  11.262  14.630  1.00  0.63           C  
ATOM    880  CZ  TYR A  60      23.931  12.557  14.182  1.00  0.63           C  
ATOM    881  OH  TYR A  60      24.136  13.576  15.094  1.00  0.63           O  
ATOM    882  H   TYR A  60      26.267   8.932  11.650  1.00  0.63           H  
ATOM    883  HA  TYR A  60      24.030   7.978  10.061  1.00  0.63           H  
ATOM    884 1HB  TYR A  60      22.406   9.573  10.769  1.00  0.63           H  
ATOM    885 2HB  TYR A  60      22.832   8.542  12.013  1.00  0.63           H  
ATOM    886  HD1 TYR A  60      23.661  12.060  10.873  1.00  0.63           H  
ATOM    887  HD2 TYR A  60      23.383   9.226  14.094  1.00  0.63           H  
ATOM    888  HE1 TYR A  60      24.028  13.845  12.466  1.00  0.63           H  
ATOM    889  HE2 TYR A  60      23.768  11.049  15.698  1.00  0.63           H  
ATOM    890  HH  TYR A  60      24.515  14.370  14.642  1.00  0.63           H  
ATOM    891  N   CYS A  61      23.887  10.085   8.553  1.00  0.62           N  
ATOM    892  CA  CYS A  61      24.025  11.140   7.523  1.00  0.62           C  
ATOM    893  C   CYS A  61      22.801  12.094   7.393  1.00  0.62           C  
ATOM    894  O   CYS A  61      21.761  11.689   6.854  1.00  0.62           O  
ATOM    895  CB  CYS A  61      24.267  10.480   6.189  1.00  0.62           C  
ATOM    896  SG  CYS A  61      25.692   9.345   6.184  1.00  0.62           S  
ATOM    897  H   CYS A  61      23.094   9.443   8.484  1.00  0.62           H  
ATOM    898  HA  CYS A  61      24.894  11.746   7.774  1.00  0.62           H  
ATOM    899 1HB  CYS A  61      23.380   9.922   5.882  1.00  0.62           H  
ATOM    900 2HB  CYS A  61      24.459  11.238   5.444  1.00  0.62           H  
ATOM    901  HG  CYS A  61      25.598   8.967   4.904  1.00  0.62           H  
ATOM    902  N   MET A  62      22.911  13.333   7.902  1.00  0.61           N  
ATOM    903  CA  MET A  62      21.805  14.318   7.932  1.00  0.61           C  
ATOM    904  C   MET A  62      21.756  15.220   6.691  1.00  0.61           C  
ATOM    905  O   MET A  62      22.772  15.824   6.342  1.00  0.61           O  
ATOM    906  CB  MET A  62      21.970  15.213   9.139  1.00  0.61           C  
ATOM    907  CG  MET A  62      20.870  16.130   9.414  1.00  0.61           C  
ATOM    908  SD  MET A  62      19.509  15.315  10.056  1.00  0.61           S  
ATOM    909  CE  MET A  62      20.032  15.144  11.762  1.00  0.61           C  
ATOM    910  H   MET A  62      23.802  13.615   8.304  1.00  0.61           H  
ATOM    911  HA  MET A  62      20.857  13.791   7.981  1.00  0.61           H  
ATOM    912 1HB  MET A  62      22.192  14.628  10.028  1.00  0.61           H  
ATOM    913 2HB  MET A  62      22.815  15.844   8.943  1.00  0.61           H  
ATOM    914 1HG  MET A  62      21.203  16.834  10.161  1.00  0.61           H  
ATOM    915 2HG  MET A  62      20.565  16.672   8.521  1.00  0.61           H  
ATOM    916 1HE  MET A  62      19.262  14.620  12.329  1.00  0.61           H  
ATOM    917 2HE  MET A  62      20.967  14.588  11.815  1.00  0.61           H  
ATOM    918 3HE  MET A  62      20.185  16.138  12.188  1.00  0.61           H  
ATOM    919  N   ALA A  63      20.548  15.382   6.107  1.00  0.61           N  
ATOM    920  CA  ALA A  63      20.274  16.193   4.889  1.00  0.61           C  
ATOM    921  C   ALA A  63      18.858  16.777   4.912  1.00  0.61           C  
ATOM    922  O   ALA A  63      18.079  16.456   5.798  1.00  0.61           O  
ATOM    923  CB  ALA A  63      20.408  15.353   3.629  1.00  0.61           C  
ATOM    924  H   ALA A  63      19.764  14.867   6.518  1.00  0.61           H  
ATOM    925  HA  ALA A  63      20.988  17.018   4.859  1.00  0.61           H  
ATOM    926 1HB  ALA A  63      20.218  15.968   2.751  1.00  0.61           H  
ATOM    927 2HB  ALA A  63      21.392  14.967   3.577  1.00  0.61           H  
ATOM    928 3HB  ALA A  63      19.702  14.539   3.662  1.00  0.61           H  
ATOM    929  N   GLY A  64      18.518  17.659   3.960  1.00  0.62           N  
ATOM    930  CA  GLY A  64      17.158  18.195   3.887  1.00  0.62           C  
ATOM    931  C   GLY A  64      16.959  19.599   4.468  1.00  0.62           C  
ATOM    932  O   GLY A  64      15.908  20.206   4.261  1.00  0.62           O  
ATOM    933  H   GLY A  64      19.163  17.968   3.241  1.00  0.62           H  
ATOM    934 1HA  GLY A  64      16.876  18.221   2.839  1.00  0.62           H  
ATOM    935 2HA  GLY A  64      16.469  17.501   4.364  1.00  0.62           H  
ATOM    936  N   ASP A  65      17.969  20.178   5.123  1.00  0.63           N  
ATOM    937  CA  ASP A  65      17.820  21.539   5.693  1.00  0.63           C  
ATOM    938  C   ASP A  65      18.075  22.600   4.608  1.00  0.63           C  
ATOM    939  O   ASP A  65      18.927  23.493   4.756  1.00  0.63           O  
ATOM    940  CB  ASP A  65      18.823  21.772   6.815  1.00  0.63           C  
ATOM    941  CG  ASP A  65      20.191  21.642   6.329  1.00  0.63           C  
ATOM    942  OD1 ASP A  65      20.431  20.855   5.464  1.00  0.63           O  
ATOM    943  OD2 ASP A  65      21.040  22.352   6.821  1.00  0.63           O  
ATOM    944  H   ASP A  65      18.826  19.662   5.251  1.00  0.63           H  
ATOM    945  HA  ASP A  65      16.808  21.653   6.082  1.00  0.63           H  
ATOM    946 1HB  ASP A  65      18.674  22.760   7.240  1.00  0.63           H  
ATOM    947 2HB  ASP A  65      18.654  21.044   7.611  1.00  0.63           H  
ATOM    948  N   PHE A  66      17.261  22.515   3.563  1.00  0.66           N  
ATOM    949  CA  PHE A  66      17.341  23.241   2.304  1.00  0.66           C  
ATOM    950  C   PHE A  66      17.601  24.727   2.414  1.00  0.66           C  
ATOM    951  O   PHE A  66      18.347  25.290   1.616  1.00  0.66           O  
ATOM    952  CB  PHE A  66      16.036  22.998   1.548  1.00  0.66           C  
ATOM    953  CG  PHE A  66      15.884  23.668   0.198  1.00  0.66           C  
ATOM    954  CD1 PHE A  66      16.463  23.117  -0.947  1.00  0.66           C  
ATOM    955  CD2 PHE A  66      15.132  24.825   0.066  1.00  0.66           C  
ATOM    956  CE1 PHE A  66      16.292  23.705  -2.181  1.00  0.66           C  
ATOM    957  CE2 PHE A  66      14.961  25.421  -1.170  1.00  0.66           C  
ATOM    958  CZ  PHE A  66      15.540  24.859  -2.294  1.00  0.66           C  
ATOM    959  H   PHE A  66      16.560  21.783   3.633  1.00  0.66           H  
ATOM    960  HA  PHE A  66      18.156  22.801   1.727  1.00  0.66           H  
ATOM    961 1HB  PHE A  66      15.917  21.922   1.399  1.00  0.66           H  
ATOM    962 2HB  PHE A  66      15.205  23.320   2.169  1.00  0.66           H  
ATOM    963  HD1 PHE A  66      17.051  22.197  -0.859  1.00  0.66           H  
ATOM    964  HD2 PHE A  66      14.669  25.259   0.951  1.00  0.66           H  
ATOM    965  HE1 PHE A  66      16.752  23.253  -3.068  1.00  0.66           H  
ATOM    966  HE2 PHE A  66      14.365  26.330  -1.261  1.00  0.66           H  
ATOM    967  HZ  PHE A  66      15.402  25.326  -3.270  1.00  0.66           H  
ATOM    968  N   LEU A  67      16.937  25.382   3.344  1.00  0.68           N  
ATOM    969  CA  LEU A  67      17.035  26.828   3.432  1.00  0.68           C  
ATOM    970  C   LEU A  67      18.421  27.346   3.838  1.00  0.68           C  
ATOM    971  O   LEU A  67      18.781  28.464   3.464  1.00  0.68           O  
ATOM    972  CB  LEU A  67      16.027  27.355   4.449  1.00  0.68           C  
ATOM    973  CG  LEU A  67      14.547  27.127   4.091  1.00  0.68           C  
ATOM    974  CD1 LEU A  67      13.681  27.569   5.261  1.00  0.68           C  
ATOM    975  CD2 LEU A  67      14.202  27.874   2.823  1.00  0.68           C  
ATOM    976  H   LEU A  67      16.360  24.860   3.983  1.00  0.68           H  
ATOM    977  HA  LEU A  67      16.795  27.238   2.452  1.00  0.68           H  
ATOM    978 1HB  LEU A  67      16.244  26.952   5.411  1.00  0.68           H  
ATOM    979 2HB  LEU A  67      16.172  28.437   4.520  1.00  0.68           H  
ATOM    980  HG  LEU A  67      14.373  26.067   3.928  1.00  0.68           H  
ATOM    981 1HD1 LEU A  67      12.639  27.393   5.028  1.00  0.68           H  
ATOM    982 2HD1 LEU A  67      13.943  27.010   6.157  1.00  0.68           H  
ATOM    983 3HD1 LEU A  67      13.837  28.632   5.446  1.00  0.68           H  
ATOM    984 1HD2 LEU A  67      13.156  27.699   2.572  1.00  0.68           H  
ATOM    985 2HD2 LEU A  67      14.366  28.942   2.973  1.00  0.68           H  
ATOM    986 3HD2 LEU A  67      14.835  27.521   2.008  1.00  0.68           H  
ATOM    987  N   HIS A  68      19.157  26.599   4.684  1.00  0.70           N  
ATOM    988  CA  HIS A  68      20.423  27.146   5.188  1.00  0.70           C  
ATOM    989  C   HIS A  68      21.669  26.244   5.140  1.00  0.70           C  
ATOM    990  O   HIS A  68      22.780  26.751   5.296  1.00  0.70           O  
ATOM    991  CB  HIS A  68      20.248  27.683   6.621  1.00  0.70           C  
ATOM    992  CG  HIS A  68      19.212  28.789   6.734  1.00  0.70           C  
ATOM    993  ND1 HIS A  68      19.347  29.995   6.078  1.00  0.70           N  
ATOM    994  CD2 HIS A  68      18.063  28.881   7.445  1.00  0.70           C  
ATOM    995  CE1 HIS A  68      18.313  30.765   6.357  1.00  0.70           C  
ATOM    996  NE2 HIS A  68      17.521  30.116   7.185  1.00  0.70           N  
ATOM    997  H   HIS A  68      18.872  25.649   4.913  1.00  0.70           H  
ATOM    998  HA  HIS A  68      20.677  28.010   4.577  1.00  0.70           H  
ATOM    999 1HB  HIS A  68      19.958  26.866   7.286  1.00  0.70           H  
ATOM   1000 2HB  HIS A  68      21.197  28.071   6.976  1.00  0.70           H  
ATOM   1001  HD1 HIS A  68      20.095  30.256   5.466  1.00  0.70           H  
ATOM   1002  HD2 HIS A  68      17.556  28.211   8.120  1.00  0.70           H  
ATOM   1003  HE1 HIS A  68      18.233  31.761   5.923  1.00  0.70           H  
ATOM   1004  N   HIS A  69      21.512  24.927   4.952  1.00  0.71           N  
ATOM   1005  CA  HIS A  69      22.650  23.989   4.969  1.00  0.71           C  
ATOM   1006  C   HIS A  69      23.488  24.042   6.262  1.00  0.71           C  
ATOM   1007  O   HIS A  69      24.720  24.105   6.208  1.00  0.71           O  
ATOM   1008  CB  HIS A  69      23.562  24.233   3.762  1.00  0.71           C  
ATOM   1009  CG  HIS A  69      22.858  24.057   2.465  1.00  0.71           C  
ATOM   1010  ND1 HIS A  69      23.488  24.216   1.248  1.00  0.71           N  
ATOM   1011  CD2 HIS A  69      21.574  23.737   2.188  1.00  0.71           C  
ATOM   1012  CE1 HIS A  69      22.617  23.994   0.277  1.00  0.71           C  
ATOM   1013  NE2 HIS A  69      21.451  23.710   0.822  1.00  0.71           N  
ATOM   1014  H   HIS A  69      20.585  24.526   4.824  1.00  0.71           H  
ATOM   1015  HA  HIS A  69      22.266  22.974   4.874  1.00  0.71           H  
ATOM   1016 1HB  HIS A  69      23.986  25.232   3.795  1.00  0.71           H  
ATOM   1017 2HB  HIS A  69      24.391  23.532   3.798  1.00  0.71           H  
ATOM   1018  HD2 HIS A  69      20.782  23.541   2.915  1.00  0.71           H  
ATOM   1019  HE1 HIS A  69      22.821  24.042  -0.793  1.00  0.71           H  
ATOM   1020  HE2 HIS A  69      20.599  23.505   0.319  1.00  0.71           H  
ATOM   1021  N   ASN A  70      22.816  24.086   7.415  1.00  0.71           N  
ATOM   1022  CA  ASN A  70      23.491  24.143   8.713  1.00  0.71           C  
ATOM   1023  C   ASN A  70      22.685  23.470   9.826  1.00  0.71           C  
ATOM   1024  O   ASN A  70      23.002  23.603  11.009  1.00  0.71           O  
ATOM   1025  CB  ASN A  70      23.810  25.579   9.083  1.00  0.71           C  
ATOM   1026  CG  ASN A  70      22.597  26.449   9.313  1.00  0.71           C  
ATOM   1027  OD1 ASN A  70      21.446  25.999   9.485  1.00  0.71           O  
ATOM   1028  ND2 ASN A  70      22.842  27.740   9.326  1.00  0.71           N  
ATOM   1029  H   ASN A  70      21.814  23.943   7.355  1.00  0.71           H  
ATOM   1030  HA  ASN A  70      24.429  23.593   8.630  1.00  0.71           H  
ATOM   1031 1HB  ASN A  70      24.419  25.587   9.986  1.00  0.71           H  
ATOM   1032 2HB  ASN A  70      24.408  26.026   8.285  1.00  0.71           H  
ATOM   1033 1HD2 ASN A  70      22.099  28.396   9.476  1.00  0.71           H  
ATOM   1034 2HD2 ASN A  70      23.776  28.072   9.187  1.00  0.71           H  
ATOM   1035  N   GLY A  71      21.608  22.798   9.447  1.00  0.71           N  
ATOM   1036  CA  GLY A  71      20.733  22.081  10.370  1.00  0.71           C  
ATOM   1037  C   GLY A  71      19.586  22.889  10.971  1.00  0.71           C  
ATOM   1038  O   GLY A  71      18.676  22.316  11.578  1.00  0.71           O  
ATOM   1039  H   GLY A  71      21.411  22.730   8.452  1.00  0.71           H  
ATOM   1040 1HA  GLY A  71      20.309  21.234   9.835  1.00  0.71           H  
ATOM   1041 2HA  GLY A  71      21.335  21.667  11.176  1.00  0.71           H  
ATOM   1042  N   THR A  72      19.581  24.206  10.769  1.00  0.70           N  
ATOM   1043  CA  THR A  72      18.517  25.021  11.342  1.00  0.70           C  
ATOM   1044  C   THR A  72      17.494  25.416  10.283  1.00  0.70           C  
ATOM   1045  O   THR A  72      16.490  26.060  10.586  1.00  0.70           O  
ATOM   1046  CB  THR A  72      19.082  26.296  11.988  1.00  0.70           C  
ATOM   1047  OG1 THR A  72      19.652  27.159  10.992  1.00  0.70           O  
ATOM   1048  CG2 THR A  72      20.184  25.905  12.960  1.00  0.70           C  
ATOM   1049  H   THR A  72      20.342  24.658  10.264  1.00  0.70           H  
ATOM   1050  HA  THR A  72      18.003  24.443  12.110  1.00  0.70           H  
ATOM   1051  HB  THR A  72      18.291  26.825  12.517  1.00  0.70           H  
ATOM   1052  HG1 THR A  72      20.261  26.663  10.430  1.00  0.70           H  
ATOM   1053 1HG2 THR A  72      20.595  26.801  13.424  1.00  0.70           H  
ATOM   1054 2HG2 THR A  72      19.775  25.250  13.728  1.00  0.70           H  
ATOM   1055 3HG2 THR A  72      20.976  25.381  12.417  1.00  0.70           H  
ATOM   1056  N   GLY A  73      17.785  25.075   9.031  1.00  0.70           N  
ATOM   1057  CA  GLY A  73      16.920  25.441   7.914  1.00  0.70           C  
ATOM   1058  C   GLY A  73      15.969  24.333   7.500  1.00  0.70           C  
ATOM   1059  O   GLY A  73      15.860  23.304   8.168  1.00  0.70           O  
ATOM   1060  H   GLY A  73      18.624  24.542   8.864  1.00  0.70           H  
ATOM   1061 1HA  GLY A  73      16.333  26.317   8.186  1.00  0.70           H  
ATOM   1062 2HA  GLY A  73      17.538  25.724   7.065  1.00  0.70           H  
ATOM   1063  N   GLY A  74      15.326  24.542   6.360  1.00  0.71           N  
ATOM   1064  CA  GLY A  74      14.352  23.619   5.804  1.00  0.71           C  
ATOM   1065  C   GLY A  74      12.965  24.006   6.285  1.00  0.71           C  
ATOM   1066  O   GLY A  74      12.826  24.817   7.199  1.00  0.71           O  
ATOM   1067  H   GLY A  74      15.483  25.413   5.883  1.00  0.71           H  
ATOM   1068 1HA  GLY A  74      14.390  23.640   4.715  1.00  0.71           H  
ATOM   1069 2HA  GLY A  74      14.585  22.605   6.119  1.00  0.71           H  
ATOM   1070  N   LYS A  75      11.944  23.455   5.654  1.00  0.72           N  
ATOM   1071  CA  LYS A  75      10.562  23.731   6.037  1.00  0.72           C  
ATOM   1072  C   LYS A  75       9.679  22.599   5.543  1.00  0.72           C  
ATOM   1073  O   LYS A  75      10.099  21.800   4.719  1.00  0.72           O  
ATOM   1074  CB  LYS A  75      10.117  25.106   5.537  1.00  0.72           C  
ATOM   1075  CG  LYS A  75      10.119  25.300   4.037  1.00  0.72           C  
ATOM   1076  CD  LYS A  75       9.746  26.740   3.691  1.00  0.72           C  
ATOM   1077  CE  LYS A  75       9.740  26.986   2.198  1.00  0.72           C  
ATOM   1078  NZ  LYS A  75       9.408  28.408   1.875  1.00  0.72           N  
ATOM   1079  H   LYS A  75      12.124  22.822   4.890  1.00  0.72           H  
ATOM   1080  HA  LYS A  75      10.491  23.747   7.126  1.00  0.72           H  
ATOM   1081 1HB  LYS A  75       9.095  25.284   5.878  1.00  0.72           H  
ATOM   1082 2HB  LYS A  75      10.743  25.879   5.983  1.00  0.72           H  
ATOM   1083 1HG  LYS A  75      11.097  25.061   3.620  1.00  0.72           H  
ATOM   1084 2HG  LYS A  75       9.379  24.635   3.604  1.00  0.72           H  
ATOM   1085 1HD  LYS A  75       8.748  26.946   4.084  1.00  0.72           H  
ATOM   1086 2HD  LYS A  75      10.446  27.427   4.158  1.00  0.72           H  
ATOM   1087 1HE  LYS A  75      10.720  26.743   1.788  1.00  0.72           H  
ATOM   1088 2HE  LYS A  75       8.998  26.347   1.742  1.00  0.72           H  
ATOM   1089 1HZ  LYS A  75       9.408  28.534   0.873  1.00  0.72           H  
ATOM   1090 2HZ  LYS A  75       8.494  28.634   2.243  1.00  0.72           H  
ATOM   1091 3HZ  LYS A  75      10.098  29.017   2.291  1.00  0.72           H  
ATOM   1092  N   ALA A  76       8.487  22.476   6.074  1.00  0.73           N  
ATOM   1093  CA  ALA A  76       7.593  21.418   5.646  1.00  0.73           C  
ATOM   1094  C   ALA A  76       6.583  21.935   4.654  1.00  0.73           C  
ATOM   1095  O   ALA A  76       6.295  23.124   4.583  1.00  0.73           O  
ATOM   1096  CB  ALA A  76       6.897  20.812   6.837  1.00  0.73           C  
ATOM   1097  H   ALA A  76       8.138  23.154   6.751  1.00  0.73           H  
ATOM   1098  HA  ALA A  76       8.184  20.645   5.153  1.00  0.73           H  
ATOM   1099 1HB  ALA A  76       6.247  19.997   6.515  1.00  0.73           H  
ATOM   1100 2HB  ALA A  76       7.653  20.433   7.507  1.00  0.73           H  
ATOM   1101 3HB  ALA A  76       6.301  21.574   7.347  1.00  0.73           H  
ATOM   1102  N   VAL A  77       5.965  21.031   3.932  1.00  0.74           N  
ATOM   1103  CA  VAL A  77       4.935  21.413   2.985  1.00  0.74           C  
ATOM   1104  C   VAL A  77       3.703  21.958   3.710  1.00  0.74           C  
ATOM   1105  O   VAL A  77       2.909  22.704   3.141  1.00  0.74           O  
ATOM   1106  CB  VAL A  77       4.591  20.191   2.151  1.00  0.74           C  
ATOM   1107  CG1 VAL A  77       5.819  19.747   1.509  1.00  0.74           C  
ATOM   1108  CG2 VAL A  77       4.020  19.099   3.023  1.00  0.74           C  
ATOM   1109  H   VAL A  77       6.225  20.059   4.019  1.00  0.74           H  
ATOM   1110  HA  VAL A  77       5.329  22.191   2.330  1.00  0.74           H  
ATOM   1111  HB  VAL A  77       3.880  20.461   1.370  1.00  0.74           H  
ATOM   1112 1HG1 VAL A  77       5.632  18.894   0.898  1.00  0.74           H  
ATOM   1113 2HG1 VAL A  77       6.212  20.549   0.910  1.00  0.74           H  
ATOM   1114 3HG1 VAL A  77       6.524  19.489   2.278  1.00  0.74           H  
ATOM   1115 1HG2 VAL A  77       3.796  18.228   2.444  1.00  0.74           H  
ATOM   1116 2HG2 VAL A  77       4.733  18.835   3.799  1.00  0.74           H  
ATOM   1117 3HG2 VAL A  77       3.110  19.451   3.469  1.00  0.74           H  
ATOM   1118  N   GLU A  78       3.566  21.574   4.977  1.00  0.75           N  
ATOM   1119  CA  GLU A  78       2.476  21.994   5.837  1.00  0.75           C  
ATOM   1120  C   GLU A  78       2.788  23.273   6.639  1.00  0.75           C  
ATOM   1121  O   GLU A  78       1.942  23.730   7.410  1.00  0.75           O  
ATOM   1122  CB  GLU A  78       2.113  20.855   6.807  1.00  0.75           C  
ATOM   1123  CG  GLU A  78       1.576  19.572   6.130  1.00  0.75           C  
ATOM   1124  CD  GLU A  78       1.147  18.457   7.087  1.00  0.75           C  
ATOM   1125  OE1 GLU A  78       1.255  18.623   8.278  1.00  0.75           O  
ATOM   1126  OE2 GLU A  78       0.701  17.437   6.610  1.00  0.75           O  
ATOM   1127  H   GLU A  78       4.267  20.958   5.355  1.00  0.75           H  
ATOM   1128  HA  GLU A  78       1.611  22.199   5.208  1.00  0.75           H  
ATOM   1129 1HB  GLU A  78       2.998  20.581   7.387  1.00  0.75           H  
ATOM   1130 2HB  GLU A  78       1.358  21.204   7.509  1.00  0.75           H  
ATOM   1131 1HG  GLU A  78       0.741  19.831   5.480  1.00  0.75           H  
ATOM   1132 2HG  GLU A  78       2.365  19.175   5.518  1.00  0.75           H  
ATOM   1133  N   GLY A  79       3.998  23.835   6.499  1.00  0.75           N  
ATOM   1134  CA  GLY A  79       4.367  25.020   7.280  1.00  0.75           C  
ATOM   1135  C   GLY A  79       5.846  25.028   7.680  1.00  0.75           C  
ATOM   1136  O   GLY A  79       6.622  24.164   7.280  1.00  0.75           O  
ATOM   1137  H   GLY A  79       4.670  23.465   5.828  1.00  0.75           H  
ATOM   1138 1HA  GLY A  79       4.143  25.915   6.699  1.00  0.75           H  
ATOM   1139 2HA  GLY A  79       3.752  25.065   8.178  1.00  0.75           H  
ATOM   1140  N   GLU A  80       6.244  25.982   8.518  1.00  0.74           N  
ATOM   1141  CA  GLU A  80       7.653  26.068   8.911  1.00  0.74           C  
ATOM   1142  C   GLU A  80       8.124  24.799   9.624  1.00  0.74           C  
ATOM   1143  O   GLU A  80       9.263  24.363   9.450  1.00  0.74           O  
ATOM   1144  CB  GLU A  80       7.881  27.277   9.810  1.00  0.74           C  
ATOM   1145  CG  GLU A  80       7.749  28.621   9.100  1.00  0.74           C  
ATOM   1146  CD  GLU A  80       7.912  29.803  10.028  1.00  0.74           C  
ATOM   1147  OE1 GLU A  80       7.980  29.599  11.217  1.00  0.74           O  
ATOM   1148  OE2 GLU A  80       7.970  30.910   9.544  1.00  0.74           O  
ATOM   1149  H   GLU A  80       5.580  26.667   8.857  1.00  0.74           H  
ATOM   1150  HA  GLU A  80       8.255  26.188   8.008  1.00  0.74           H  
ATOM   1151 1HB  GLU A  80       7.165  27.256  10.632  1.00  0.74           H  
ATOM   1152 2HB  GLU A  80       8.878  27.221  10.246  1.00  0.74           H  
ATOM   1153 1HG  GLU A  80       8.505  28.680   8.317  1.00  0.74           H  
ATOM   1154 2HG  GLU A  80       6.771  28.671   8.624  1.00  0.74           H  
ATOM   1155  N   SER A  81       7.235  24.213  10.418  1.00  0.74           N  
ATOM   1156  CA  SER A  81       7.538  22.996  11.147  1.00  0.74           C  
ATOM   1157  C   SER A  81       6.243  22.265  11.480  1.00  0.74           C  
ATOM   1158  O   SER A  81       5.160  22.851  11.402  1.00  0.74           O  
ATOM   1159  CB  SER A  81       8.311  23.309  12.418  1.00  0.74           C  
ATOM   1160  OG  SER A  81       7.506  23.997  13.338  1.00  0.74           O  
ATOM   1161  H   SER A  81       6.322  24.626  10.508  1.00  0.74           H  
ATOM   1162  HA  SER A  81       8.142  22.366  10.502  1.00  0.74           H  
ATOM   1163 1HB  SER A  81       8.671  22.380  12.864  1.00  0.74           H  
ATOM   1164 2HB  SER A  81       9.183  23.911  12.171  1.00  0.74           H  
ATOM   1165  HG  SER A  81       6.909  23.335  13.707  1.00  0.74           H  
ATOM   1166  N   PHE A  82       6.343  21.014  11.915  1.00  0.75           N  
ATOM   1167  CA  PHE A  82       5.133  20.285  12.288  1.00  0.75           C  
ATOM   1168  C   PHE A  82       5.316  19.358  13.479  1.00  0.75           C  
ATOM   1169  O   PHE A  82       6.431  19.013  13.877  1.00  0.75           O  
ATOM   1170  CB  PHE A  82       4.577  19.538  11.052  1.00  0.75           C  
ATOM   1171  CG  PHE A  82       5.400  18.402  10.436  1.00  0.75           C  
ATOM   1172  CD1 PHE A  82       5.143  17.070  10.740  1.00  0.75           C  
ATOM   1173  CD2 PHE A  82       6.425  18.682   9.551  1.00  0.75           C  
ATOM   1174  CE1 PHE A  82       5.882  16.047  10.154  1.00  0.75           C  
ATOM   1175  CE2 PHE A  82       7.174  17.668   8.957  1.00  0.75           C  
ATOM   1176  CZ  PHE A  82       6.896  16.345   9.257  1.00  0.75           C  
ATOM   1177  H   PHE A  82       7.261  20.578  11.933  1.00  0.75           H  
ATOM   1178  HA  PHE A  82       4.381  21.019  12.577  1.00  0.75           H  
ATOM   1179 1HB  PHE A  82       3.608  19.122  11.314  1.00  0.75           H  
ATOM   1180 2HB  PHE A  82       4.392  20.270  10.262  1.00  0.75           H  
ATOM   1181  HD1 PHE A  82       4.339  16.831  11.437  1.00  0.75           H  
ATOM   1182  HD2 PHE A  82       6.633  19.718   9.334  1.00  0.75           H  
ATOM   1183  HE1 PHE A  82       5.655  15.013  10.403  1.00  0.75           H  
ATOM   1184  HE2 PHE A  82       7.979  17.914   8.261  1.00  0.75           H  
ATOM   1185  HZ  PHE A  82       7.471  15.545   8.801  1.00  0.75           H  
ATOM   1186  N   SER A  83       4.192  18.960  14.064  1.00  0.76           N  
ATOM   1187  CA  SER A  83       4.211  18.111  15.245  1.00  0.76           C  
ATOM   1188  C   SER A  83       4.734  16.743  14.913  1.00  0.76           C  
ATOM   1189  O   SER A  83       4.764  16.354  13.751  1.00  0.76           O  
ATOM   1190  CB  SER A  83       2.817  17.971  15.812  1.00  0.76           C  
ATOM   1191  OG  SER A  83       2.005  17.222  14.953  1.00  0.76           O  
ATOM   1192  H   SER A  83       3.306  19.271  13.698  1.00  0.76           H  
ATOM   1193  HA  SER A  83       4.863  18.564  15.990  1.00  0.76           H  
ATOM   1194 1HB  SER A  83       2.867  17.485  16.789  1.00  0.76           H  
ATOM   1195 2HB  SER A  83       2.387  18.959  15.956  1.00  0.76           H  
ATOM   1196  HG  SER A  83       2.308  16.297  15.064  1.00  0.76           H  
ATOM   1197  N   ASP A  84       5.124  15.994  15.926  1.00  0.79           N  
ATOM   1198  CA  ASP A  84       5.564  14.647  15.668  1.00  0.79           C  
ATOM   1199  C   ASP A  84       4.325  13.858  15.316  1.00  0.79           C  
ATOM   1200  O   ASP A  84       3.229  14.164  15.793  1.00  0.79           O  
ATOM   1201  CB  ASP A  84       6.285  14.070  16.883  1.00  0.79           C  
ATOM   1202  CG  ASP A  84       7.614  14.768  17.123  1.00  0.79           C  
ATOM   1203  OD1 ASP A  84       8.192  15.210  16.174  1.00  0.79           O  
ATOM   1204  OD2 ASP A  84       7.999  14.965  18.258  1.00  0.79           O  
ATOM   1205  H   ASP A  84       5.082  16.340  16.883  1.00  0.79           H  
ATOM   1206  HA  ASP A  84       6.239  14.644  14.812  1.00  0.79           H  
ATOM   1207 1HB  ASP A  84       5.667  14.175  17.772  1.00  0.79           H  
ATOM   1208 2HB  ASP A  84       6.455  13.007  16.719  1.00  0.79           H  
ATOM   1209  N   VAL A  85       4.497  12.844  14.507  1.00  0.82           N  
ATOM   1210  CA  VAL A  85       3.408  11.982  14.123  1.00  0.82           C  
ATOM   1211  C   VAL A  85       3.709  10.609  14.678  1.00  0.82           C  
ATOM   1212  O   VAL A  85       4.701  10.428  15.374  1.00  0.82           O  
ATOM   1213  CB  VAL A  85       3.197  11.992  12.605  1.00  0.82           C  
ATOM   1214  CG1 VAL A  85       2.874  13.424  12.153  1.00  0.82           C  
ATOM   1215  CG2 VAL A  85       4.382  11.469  11.920  1.00  0.82           C  
ATOM   1216  H   VAL A  85       5.416  12.671  14.137  1.00  0.82           H  
ATOM   1217  HA  VAL A  85       2.487  12.342  14.582  1.00  0.82           H  
ATOM   1218  HB  VAL A  85       2.338  11.371  12.359  1.00  0.82           H  
ATOM   1219 1HG1 VAL A  85       2.707  13.433  11.099  1.00  0.82           H  
ATOM   1220 2HG1 VAL A  85       1.984  13.777  12.670  1.00  0.82           H  
ATOM   1221 3HG1 VAL A  85       3.712  14.088  12.385  1.00  0.82           H  
ATOM   1222 1HG2 VAL A  85       4.210  11.472  10.846  1.00  0.82           H  
ATOM   1223 2HG2 VAL A  85       5.240  12.093  12.159  1.00  0.82           H  
ATOM   1224 3HG2 VAL A  85       4.551  10.459  12.260  1.00  0.82           H  
ATOM   1225  N   ASN A  86       2.834   9.664  14.440  1.00  0.83           N  
ATOM   1226  CA  ASN A  86       2.938   8.358  15.058  1.00  0.83           C  
ATOM   1227  C   ASN A  86       4.353   7.790  15.251  1.00  0.83           C  
ATOM   1228  O   ASN A  86       5.036   7.386  14.307  1.00  0.83           O  
ATOM   1229  CB  ASN A  86       2.159   7.392  14.203  1.00  0.83           C  
ATOM   1230  CG  ASN A  86       0.690   7.639  14.200  1.00  0.83           C  
ATOM   1231  OD1 ASN A  86       0.121   8.123  15.189  1.00  0.83           O  
ATOM   1232  ND2 ASN A  86       0.051   7.327  13.097  1.00  0.83           N  
ATOM   1233  H   ASN A  86       2.047   9.858  13.838  1.00  0.83           H  
ATOM   1234  HA  ASN A  86       2.482   8.421  16.047  1.00  0.83           H  
ATOM   1235 1HB  ASN A  86       2.520   7.422  13.178  1.00  0.83           H  
ATOM   1236 2HB  ASN A  86       2.332   6.419  14.567  1.00  0.83           H  
ATOM   1237 1HD2 ASN A  86      -0.936   7.473  13.034  1.00  0.83           H  
ATOM   1238 2HD2 ASN A  86       0.556   6.945  12.294  1.00  0.83           H  
ATOM   1239  N   PHE A  87       4.720   7.588  16.521  1.00  0.83           N  
ATOM   1240  CA  PHE A  87       6.001   6.980  16.888  1.00  0.83           C  
ATOM   1241  C   PHE A  87       5.863   5.464  16.930  1.00  0.83           C  
ATOM   1242  O   PHE A  87       6.003   4.833  17.977  1.00  0.83           O  
ATOM   1243  CB  PHE A  87       6.490   7.461  18.257  1.00  0.83           C  
ATOM   1244  CG  PHE A  87       6.954   8.893  18.373  1.00  0.83           C  
ATOM   1245  CD1 PHE A  87       6.101   9.895  18.809  1.00  0.83           C  
ATOM   1246  CD2 PHE A  87       8.284   9.220  18.128  1.00  0.83           C  
ATOM   1247  CE1 PHE A  87       6.562  11.186  18.976  1.00  0.83           C  
ATOM   1248  CE2 PHE A  87       8.737  10.506  18.306  1.00  0.83           C  
ATOM   1249  CZ  PHE A  87       7.886  11.486  18.726  1.00  0.83           C  
ATOM   1250  H   PHE A  87       4.110   7.915  17.255  1.00  0.83           H  
ATOM   1251  HA  PHE A  87       6.746   7.244  16.134  1.00  0.83           H  
ATOM   1252 1HB  PHE A  87       5.694   7.313  18.983  1.00  0.83           H  
ATOM   1253 2HB  PHE A  87       7.320   6.825  18.568  1.00  0.83           H  
ATOM   1254  HD1 PHE A  87       5.059   9.656  19.021  1.00  0.83           H  
ATOM   1255  HD2 PHE A  87       8.984   8.438  17.807  1.00  0.83           H  
ATOM   1256  HE1 PHE A  87       5.884  11.970  19.315  1.00  0.83           H  
ATOM   1257  HE2 PHE A  87       9.769  10.740  18.125  1.00  0.83           H  
ATOM   1258  HZ  PHE A  87       8.257  12.507  18.867  1.00  0.83           H  
ATOM   1259  N   ILE A  88       5.570   4.913  15.770  1.00  0.81           N  
ATOM   1260  CA  ILE A  88       5.397   3.482  15.558  1.00  0.81           C  
ATOM   1261  C   ILE A  88       6.673   2.835  15.069  1.00  0.81           C  
ATOM   1262  O   ILE A  88       7.070   1.764  15.529  1.00  0.81           O  
ATOM   1263  CB  ILE A  88       4.251   3.224  14.578  1.00  0.81           C  
ATOM   1264  CG1 ILE A  88       2.941   3.665  15.219  1.00  0.81           C  
ATOM   1265  CG2 ILE A  88       4.218   1.771  14.128  1.00  0.81           C  
ATOM   1266  CD1 ILE A  88       1.764   3.697  14.265  1.00  0.81           C  
ATOM   1267  H   ILE A  88       5.464   5.565  14.993  1.00  0.81           H  
ATOM   1268  HA  ILE A  88       5.133   3.023  16.510  1.00  0.81           H  
ATOM   1269  HB  ILE A  88       4.399   3.860  13.722  1.00  0.81           H  
ATOM   1270 1HG1 ILE A  88       2.705   2.971  16.024  1.00  0.81           H  
ATOM   1271 2HG1 ILE A  88       3.080   4.646  15.654  1.00  0.81           H  
ATOM   1272 1HG2 ILE A  88       3.406   1.628  13.418  1.00  0.81           H  
ATOM   1273 2HG2 ILE A  88       5.162   1.517  13.651  1.00  0.81           H  
ATOM   1274 3HG2 ILE A  88       4.063   1.127  14.992  1.00  0.81           H  
ATOM   1275 1HD1 ILE A  88       0.869   4.010  14.803  1.00  0.81           H  
ATOM   1276 2HD1 ILE A  88       1.958   4.399  13.462  1.00  0.81           H  
ATOM   1277 3HD1 ILE A  88       1.607   2.705  13.848  1.00  0.81           H  
ATOM   1278  N   LEU A  89       7.304   3.476  14.112  1.00  0.77           N  
ATOM   1279  CA  LEU A  89       8.510   2.948  13.522  1.00  0.77           C  
ATOM   1280  C   LEU A  89       9.688   3.430  14.372  1.00  0.77           C  
ATOM   1281  O   LEU A  89       9.697   4.577  14.826  1.00  0.77           O  
ATOM   1282  CB  LEU A  89       8.545   3.430  12.089  1.00  0.77           C  
ATOM   1283  CG  LEU A  89       7.374   3.018  11.292  1.00  0.77           C  
ATOM   1284  CD1 LEU A  89       7.445   3.657   9.948  1.00  0.77           C  
ATOM   1285  CD2 LEU A  89       7.317   1.517  11.193  1.00  0.77           C  
ATOM   1286  H   LEU A  89       6.935   4.355  13.781  1.00  0.77           H  
ATOM   1287  HA  LEU A  89       8.479   1.860  13.542  1.00  0.77           H  
ATOM   1288 1HB  LEU A  89       8.510   4.510  12.088  1.00  0.77           H  
ATOM   1289 2HB  LEU A  89       9.454   3.086  11.601  1.00  0.77           H  
ATOM   1290  HG  LEU A  89       6.494   3.370  11.781  1.00  0.77           H  
ATOM   1291 1HD1 LEU A  89       6.572   3.364   9.396  1.00  0.77           H  
ATOM   1292 2HD1 LEU A  89       7.464   4.744  10.054  1.00  0.77           H  
ATOM   1293 3HD1 LEU A  89       8.342   3.329   9.426  1.00  0.77           H  
ATOM   1294 1HD2 LEU A  89       6.442   1.221  10.618  1.00  0.77           H  
ATOM   1295 2HD2 LEU A  89       8.216   1.152  10.698  1.00  0.77           H  
ATOM   1296 3HD2 LEU A  89       7.255   1.089  12.194  1.00  0.77           H  
ATOM   1297  N   ARG A  90      10.669   2.553  14.587  1.00  0.73           N  
ATOM   1298  CA  ARG A  90      11.812   2.833  15.470  1.00  0.73           C  
ATOM   1299  C   ARG A  90      13.174   2.732  14.783  1.00  0.73           C  
ATOM   1300  O   ARG A  90      13.312   2.071  13.750  1.00  0.73           O  
ATOM   1301  CB  ARG A  90      11.766   1.879  16.655  1.00  0.73           C  
ATOM   1302  CG  ARG A  90      10.526   2.036  17.538  1.00  0.73           C  
ATOM   1303  CD  ARG A  90      10.513   1.072  18.669  1.00  0.73           C  
ATOM   1304  NE  ARG A  90      11.602   1.327  19.582  1.00  0.73           N  
ATOM   1305  CZ  ARG A  90      11.861   0.667  20.715  1.00  0.73           C  
ATOM   1306  NH1 ARG A  90      11.096  -0.324  21.130  1.00  0.73           N  
ATOM   1307  NH2 ARG A  90      12.911   1.053  21.396  1.00  0.73           N  
ATOM   1308  H   ARG A  90      10.601   1.642  14.157  1.00  0.73           H  
ATOM   1309  HA  ARG A  90      11.709   3.850  15.853  1.00  0.73           H  
ATOM   1310 1HB  ARG A  90      11.796   0.852  16.301  1.00  0.73           H  
ATOM   1311 2HB  ARG A  90      12.646   2.036  17.281  1.00  0.73           H  
ATOM   1312 1HG  ARG A  90      10.512   3.047  17.952  1.00  0.73           H  
ATOM   1313 2HG  ARG A  90       9.623   1.876  16.945  1.00  0.73           H  
ATOM   1314 1HD  ARG A  90       9.576   1.163  19.216  1.00  0.73           H  
ATOM   1315 2HD  ARG A  90      10.617   0.058  18.287  1.00  0.73           H  
ATOM   1316  HE  ARG A  90      12.274   2.073  19.344  1.00  0.73           H  
ATOM   1317 1HH1 ARG A  90      10.292  -0.601  20.586  1.00  0.73           H  
ATOM   1318 2HH1 ARG A  90      11.316  -0.804  21.990  1.00  0.73           H  
ATOM   1319 1HH2 ARG A  90      13.457   1.840  21.000  1.00  0.73           H  
ATOM   1320 2HH2 ARG A  90      13.169   0.603  22.258  1.00  0.73           H  
ATOM   1321  N   HIS A  91      14.203   3.368  15.365  1.00  0.69           N  
ATOM   1322  CA  HIS A  91      15.548   3.399  14.767  1.00  0.69           C  
ATOM   1323  C   HIS A  91      16.325   2.101  15.006  1.00  0.69           C  
ATOM   1324  O   HIS A  91      17.417   2.089  15.587  1.00  0.69           O  
ATOM   1325  CB  HIS A  91      16.330   4.564  15.369  1.00  0.69           C  
ATOM   1326  CG  HIS A  91      15.745   5.911  15.099  1.00  0.69           C  
ATOM   1327  ND1 HIS A  91      14.705   6.412  15.851  1.00  0.69           N  
ATOM   1328  CD2 HIS A  91      16.052   6.868  14.189  1.00  0.69           C  
ATOM   1329  CE1 HIS A  91      14.386   7.615  15.415  1.00  0.69           C  
ATOM   1330  NE2 HIS A  91      15.183   7.915  14.399  1.00  0.69           N  
ATOM   1331  H   HIS A  91      14.054   3.862  16.257  1.00  0.69           H  
ATOM   1332  HA  HIS A  91      15.473   3.546  13.700  1.00  0.69           H  
ATOM   1333 1HB  HIS A  91      16.379   4.439  16.454  1.00  0.69           H  
ATOM   1334 2HB  HIS A  91      17.346   4.549  14.987  1.00  0.69           H  
ATOM   1335  HD1 HIS A  91      14.255   5.910  16.631  1.00  0.69           H  
ATOM   1336  HD2 HIS A  91      16.797   6.928  13.396  1.00  0.69           H  
ATOM   1337  HE1 HIS A  91      13.578   8.167  15.889  1.00  0.69           H  
ATOM   1338  N   GLY A  92      15.767   1.016  14.477  1.00  0.66           N  
ATOM   1339  CA  GLY A  92      16.268  -0.347  14.618  1.00  0.66           C  
ATOM   1340  C   GLY A  92      17.656  -0.620  14.045  1.00  0.66           C  
ATOM   1341  O   GLY A  92      18.366  -1.493  14.545  1.00  0.66           O  
ATOM   1342  H   GLY A  92      14.891   1.167  13.982  1.00  0.66           H  
ATOM   1343 1HA  GLY A  92      16.268  -0.607  15.677  1.00  0.66           H  
ATOM   1344 2HA  GLY A  92      15.555  -1.022  14.145  1.00  0.66           H  
ATOM   1345  N   GLY A  93      18.050   0.088  12.994  1.00  0.64           N  
ATOM   1346  CA  GLY A  93      19.335  -0.221  12.395  1.00  0.64           C  
ATOM   1347  C   GLY A  93      19.678   0.632  11.179  1.00  0.64           C  
ATOM   1348  O   GLY A  93      18.978   1.598  10.855  1.00  0.64           O  
ATOM   1349  H   GLY A  93      17.457   0.815  12.622  1.00  0.64           H  
ATOM   1350 1HA  GLY A  93      20.107  -0.115  13.148  1.00  0.64           H  
ATOM   1351 2HA  GLY A  93      19.320  -1.271  12.109  1.00  0.64           H  
ATOM   1352  N   PRO A  94      20.770   0.279  10.495  1.00  0.62           N  
ATOM   1353  CA  PRO A  94      21.312   0.971   9.358  1.00  0.62           C  
ATOM   1354  C   PRO A  94      20.236   1.102   8.324  1.00  0.62           C  
ATOM   1355  O   PRO A  94      19.506   0.147   8.071  1.00  0.62           O  
ATOM   1356  CB  PRO A  94      22.386  -0.004   8.865  1.00  0.62           C  
ATOM   1357  CG  PRO A  94      22.783  -0.795  10.095  1.00  0.62           C  
ATOM   1358  CD  PRO A  94      21.510  -0.954  10.865  1.00  0.62           C  
ATOM   1359  HA  PRO A  94      21.708   1.950   9.658  1.00  0.62           H  
ATOM   1360 1HB  PRO A  94      21.979  -0.631   8.058  1.00  0.62           H  
ATOM   1361 2HB  PRO A  94      23.228   0.549   8.439  1.00  0.62           H  
ATOM   1362 1HG  PRO A  94      23.211  -1.760   9.791  1.00  0.62           H  
ATOM   1363 2HG  PRO A  94      23.556  -0.290  10.663  1.00  0.62           H  
ATOM   1364 1HD  PRO A  94      20.971  -1.851  10.527  1.00  0.62           H  
ATOM   1365 2HD  PRO A  94      21.755  -0.985  11.932  1.00  0.62           H  
ATOM   1366  N   GLY A  95      20.151   2.258   7.711  1.00  0.62           N  
ATOM   1367  CA  GLY A  95      19.173   2.522   6.679  1.00  0.62           C  
ATOM   1368  C   GLY A  95      17.894   3.163   7.195  1.00  0.62           C  
ATOM   1369  O   GLY A  95      17.121   3.687   6.401  1.00  0.62           O  
ATOM   1370  H   GLY A  95      20.779   3.014   7.971  1.00  0.62           H  
ATOM   1371 1HA  GLY A  95      19.622   3.186   5.943  1.00  0.62           H  
ATOM   1372 2HA  GLY A  95      18.933   1.592   6.162  1.00  0.62           H  
ATOM   1373  N   VAL A  96      17.644   3.179   8.501  1.00  0.62           N  
ATOM   1374  CA  VAL A  96      16.394   3.816   8.924  1.00  0.62           C  
ATOM   1375  C   VAL A  96      16.380   5.305   8.609  1.00  0.62           C  
ATOM   1376  O   VAL A  96      17.351   6.018   8.875  1.00  0.62           O  
ATOM   1377  CB  VAL A  96      16.095   3.592  10.417  1.00  0.62           C  
ATOM   1378  CG1 VAL A  96      14.939   4.409  10.798  1.00  0.62           C  
ATOM   1379  CG2 VAL A  96      15.765   2.127  10.671  1.00  0.62           C  
ATOM   1380  H   VAL A  96      18.269   2.730   9.180  1.00  0.62           H  
ATOM   1381  HA  VAL A  96      15.574   3.362   8.369  1.00  0.62           H  
ATOM   1382  HB  VAL A  96      16.957   3.884  11.016  1.00  0.62           H  
ATOM   1383 1HG1 VAL A  96      14.687   4.260  11.825  1.00  0.62           H  
ATOM   1384 2HG1 VAL A  96      15.145   5.465  10.638  1.00  0.62           H  
ATOM   1385 3HG1 VAL A  96      14.125   4.086  10.171  1.00  0.62           H  
ATOM   1386 1HG2 VAL A  96      15.547   1.982  11.724  1.00  0.62           H  
ATOM   1387 2HG2 VAL A  96      14.895   1.850  10.085  1.00  0.62           H  
ATOM   1388 3HG2 VAL A  96      16.602   1.504  10.385  1.00  0.62           H  
ATOM   1389  N   VAL A  97      15.279   5.772   8.019  1.00  0.62           N  
ATOM   1390  CA  VAL A  97      15.137   7.175   7.662  1.00  0.62           C  
ATOM   1391  C   VAL A  97      14.156   7.846   8.592  1.00  0.62           C  
ATOM   1392  O   VAL A  97      13.008   7.410   8.725  1.00  0.62           O  
ATOM   1393  CB  VAL A  97      14.657   7.338   6.220  1.00  0.62           C  
ATOM   1394  CG1 VAL A  97      14.518   8.826   5.861  1.00  0.62           C  
ATOM   1395  CG2 VAL A  97      15.625   6.600   5.346  1.00  0.62           C  
ATOM   1396  H   VAL A  97      14.521   5.128   7.819  1.00  0.62           H  
ATOM   1397  HA  VAL A  97      16.104   7.656   7.755  1.00  0.62           H  
ATOM   1398  HB  VAL A  97      13.672   6.905   6.109  1.00  0.62           H  
ATOM   1399 1HG1 VAL A  97      14.170   8.925   4.835  1.00  0.62           H  
ATOM   1400 2HG1 VAL A  97      13.800   9.304   6.531  1.00  0.62           H  
ATOM   1401 3HG1 VAL A  97      15.491   9.311   5.966  1.00  0.62           H  
ATOM   1402 1HG2 VAL A  97      15.331   6.676   4.338  1.00  0.62           H  
ATOM   1403 2HG2 VAL A  97      16.593   7.015   5.471  1.00  0.62           H  
ATOM   1404 3HG2 VAL A  97      15.647   5.558   5.635  1.00  0.62           H  
ATOM   1405  N   ALA A  98      14.594   8.926   9.212  1.00  0.64           N  
ATOM   1406  CA  ALA A  98      13.775   9.610  10.196  1.00  0.64           C  
ATOM   1407  C   ALA A  98      13.780  11.093  10.014  1.00  0.64           C  
ATOM   1408  O   ALA A  98      14.641  11.659   9.349  1.00  0.64           O  
ATOM   1409  CB  ALA A  98      14.275   9.298  11.586  1.00  0.64           C  
ATOM   1410  H   ALA A  98      15.554   9.229   9.038  1.00  0.64           H  
ATOM   1411  HA  ALA A  98      12.752   9.276  10.079  1.00  0.64           H  
ATOM   1412 1HB  ALA A  98      13.640   9.793  12.327  1.00  0.64           H  
ATOM   1413 2HB  ALA A  98      14.249   8.233  11.745  1.00  0.64           H  
ATOM   1414 3HB  ALA A  98      15.299   9.653  11.694  1.00  0.64           H  
ATOM   1415  N   MET A  99      12.805  11.744  10.597  1.00  0.68           N  
ATOM   1416  CA  MET A  99      12.787  13.187  10.534  1.00  0.68           C  
ATOM   1417  C   MET A  99      13.751  13.741  11.540  1.00  0.68           C  
ATOM   1418  O   MET A  99      13.964  13.128  12.582  1.00  0.68           O  
ATOM   1419  CB  MET A  99      11.406  13.707  10.802  1.00  0.68           C  
ATOM   1420  CG  MET A  99      10.487  13.160   9.898  1.00  0.68           C  
ATOM   1421  SD  MET A  99      10.994  13.478   8.221  1.00  0.68           S  
ATOM   1422  CE  MET A  99      10.783  15.209   8.125  1.00  0.68           C  
ATOM   1423  H   MET A  99      12.082  11.231  11.106  1.00  0.68           H  
ATOM   1424  HA  MET A  99      13.107  13.510   9.544  1.00  0.68           H  
ATOM   1425 1HB  MET A  99      11.099  13.451  11.817  1.00  0.68           H  
ATOM   1426 2HB  MET A  99      11.394  14.796  10.713  1.00  0.68           H  
ATOM   1427 1HG  MET A  99      10.417  12.080  10.058  1.00  0.68           H  
ATOM   1428 2HG  MET A  99       9.517  13.618  10.078  1.00  0.68           H  
ATOM   1429 1HE  MET A  99      11.068  15.558   7.131  1.00  0.68           H  
ATOM   1430 2HE  MET A  99       9.751  15.469   8.317  1.00  0.68           H  
ATOM   1431 3HE  MET A  99      11.426  15.688   8.869  1.00  0.68           H  
ATOM   1432  N   ALA A 100      14.352  14.876  11.223  1.00  0.72           N  
ATOM   1433  CA  ALA A 100      15.207  15.586  12.165  1.00  0.72           C  
ATOM   1434  C   ALA A 100      14.407  16.698  12.813  1.00  0.72           C  
ATOM   1435  O   ALA A 100      13.907  17.582  12.116  1.00  0.72           O  
ATOM   1436  CB  ALA A 100      16.392  16.140  11.462  1.00  0.72           C  
ATOM   1437  H   ALA A 100      14.180  15.292  10.305  1.00  0.72           H  
ATOM   1438  HA  ALA A 100      15.535  14.891  12.936  1.00  0.72           H  
ATOM   1439 1HB  ALA A 100      17.042  16.668  12.161  1.00  0.72           H  
ATOM   1440 2HB  ALA A 100      16.914  15.320  11.008  1.00  0.72           H  
ATOM   1441 3HB  ALA A 100      16.034  16.803  10.726  1.00  0.72           H  
ATOM   1442  N   ASN A 101      14.241  16.636  14.124  1.00  0.78           N  
ATOM   1443  CA  ASN A 101      13.386  17.592  14.788  1.00  0.78           C  
ATOM   1444  C   ASN A 101      14.221  18.590  15.592  1.00  0.78           C  
ATOM   1445  O   ASN A 101      15.155  18.205  16.301  1.00  0.78           O  
ATOM   1446  CB  ASN A 101      12.401  16.831  15.667  1.00  0.78           C  
ATOM   1447  CG  ASN A 101      11.545  15.833  14.890  1.00  0.78           C  
ATOM   1448  OD1 ASN A 101      11.314  15.983  13.691  1.00  0.78           O  
ATOM   1449  ND2 ASN A 101      11.062  14.811  15.546  1.00  0.78           N  
ATOM   1450  H   ASN A 101      14.695  15.912  14.687  1.00  0.78           H  
ATOM   1451  HA  ASN A 101      12.834  18.159  14.041  1.00  0.78           H  
ATOM   1452 1HB  ASN A 101      12.925  16.316  16.474  1.00  0.78           H  
ATOM   1453 2HB  ASN A 101      11.725  17.546  16.122  1.00  0.78           H  
ATOM   1454 1HD2 ASN A 101      10.470  14.164  15.077  1.00  0.78           H  
ATOM   1455 2HD2 ASN A 101      11.257  14.654  16.536  1.00  0.78           H  
ATOM   1456  N   ASN A 102      13.864  19.870  15.555  1.00  0.84           N  
ATOM   1457  CA  ASN A 102      14.621  20.855  16.341  1.00  0.84           C  
ATOM   1458  C   ASN A 102      14.017  20.947  17.739  1.00  0.84           C  
ATOM   1459  O   ASN A 102      13.487  21.978  18.152  1.00  0.84           O  
ATOM   1460  CB  ASN A 102      14.675  22.201  15.644  1.00  0.84           C  
ATOM   1461  CG  ASN A 102      15.433  22.132  14.352  1.00  0.84           C  
ATOM   1462  OD1 ASN A 102      16.472  21.470  14.271  1.00  0.84           O  
ATOM   1463  ND2 ASN A 102      14.935  22.799  13.341  1.00  0.84           N  
ATOM   1464  H   ASN A 102      13.055  20.142  14.994  1.00  0.84           H  
ATOM   1465  HA  ASN A 102      15.645  20.501  16.456  1.00  0.84           H  
ATOM   1466 1HB  ASN A 102      13.678  22.550  15.439  1.00  0.84           H  
ATOM   1467 2HB  ASN A 102      15.152  22.931  16.297  1.00  0.84           H  
ATOM   1468 1HD2 ASN A 102      15.391  22.777  12.449  1.00  0.84           H  
ATOM   1469 2HD2 ASN A 102      14.094  23.328  13.449  1.00  0.84           H  
ATOM   1470  N   GLY A 103      14.152  19.848  18.467  1.00  0.88           N  
ATOM   1471  CA  GLY A 103      13.486  19.649  19.745  1.00  0.88           C  
ATOM   1472  C   GLY A 103      12.195  18.903  19.415  1.00  0.88           C  
ATOM   1473  O   GLY A 103      11.902  18.720  18.239  1.00  0.88           O  
ATOM   1474  H   GLY A 103      14.679  19.088  18.031  1.00  0.88           H  
ATOM   1475 1HA  GLY A 103      14.118  19.062  20.412  1.00  0.88           H  
ATOM   1476 2HA  GLY A 103      13.277  20.611  20.210  1.00  0.88           H  
ATOM   1477  N   PRO A 104      11.393  18.489  20.394  1.00  0.90           N  
ATOM   1478  CA  PRO A 104      10.200  17.684  20.195  1.00  0.90           C  
ATOM   1479  C   PRO A 104       9.128  18.441  19.434  1.00  0.90           C  
ATOM   1480  O   PRO A 104       9.039  19.677  19.514  1.00  0.90           O  
ATOM   1481  CB  PRO A 104       9.768  17.367  21.632  1.00  0.90           C  
ATOM   1482  CG  PRO A 104      10.356  18.498  22.472  1.00  0.90           C  
ATOM   1483  CD  PRO A 104      11.662  18.871  21.781  1.00  0.90           C  
ATOM   1484  HA  PRO A 104      10.471  16.761  19.653  1.00  0.90           H  
ATOM   1485 1HB  PRO A 104       8.668  17.319  21.683  1.00  0.90           H  
ATOM   1486 2HB  PRO A 104      10.143  16.373  21.921  1.00  0.90           H  
ATOM   1487 1HG  PRO A 104       9.646  19.338  22.513  1.00  0.90           H  
ATOM   1488 2HG  PRO A 104      10.506  18.160  23.509  1.00  0.90           H  
ATOM   1489 1HD  PRO A 104      11.826  19.952  21.869  1.00  0.90           H  
ATOM   1490 2HD  PRO A 104      12.500  18.285  22.191  1.00  0.90           H  
ATOM   1491  N   ASN A 105       8.322  17.703  18.672  1.00  0.89           N  
ATOM   1492  CA  ASN A 105       7.201  18.256  17.917  1.00  0.89           C  
ATOM   1493  C   ASN A 105       7.599  19.413  17.025  1.00  0.89           C  
ATOM   1494  O   ASN A 105       6.823  20.354  16.845  1.00  0.89           O  
ATOM   1495  CB  ASN A 105       6.086  18.670  18.862  1.00  0.89           C  
ATOM   1496  CG  ASN A 105       5.425  17.496  19.495  1.00  0.89           C  
ATOM   1497  OD1 ASN A 105       4.961  16.593  18.783  1.00  0.89           O  
ATOM   1498  ND2 ASN A 105       5.369  17.475  20.805  1.00  0.89           N  
ATOM   1499  H   ASN A 105       8.453  16.682  18.617  1.00  0.89           H  
ATOM   1500  HA  ASN A 105       6.836  17.478  17.260  1.00  0.89           H  
ATOM   1501 1HB  ASN A 105       6.481  19.318  19.645  1.00  0.89           H  
ATOM   1502 2HB  ASN A 105       5.340  19.243  18.316  1.00  0.89           H  
ATOM   1503 1HD2 ASN A 105       4.938  16.703  21.276  1.00  0.89           H  
ATOM   1504 2HD2 ASN A 105       5.759  18.228  21.334  1.00  0.89           H  
ATOM   1505  N   THR A 106       8.791  19.318  16.453  1.00  0.84           N  
ATOM   1506  CA  THR A 106       9.331  20.363  15.618  1.00  0.84           C  
ATOM   1507  C   THR A 106      10.000  19.821  14.348  1.00  0.84           C  
ATOM   1508  O   THR A 106      11.196  20.044  14.109  1.00  0.84           O  
ATOM   1509  CB  THR A 106      10.309  21.185  16.455  1.00  0.84           C  
ATOM   1510  OG1 THR A 106       9.635  21.692  17.645  1.00  0.84           O  
ATOM   1511  CG2 THR A 106      10.824  22.329  15.643  1.00  0.84           C  
ATOM   1512  H   THR A 106       9.350  18.498  16.644  1.00  0.84           H  
ATOM   1513  HA  THR A 106       8.510  21.009  15.308  1.00  0.84           H  
ATOM   1514  HB  THR A 106      11.140  20.563  16.763  1.00  0.84           H  
ATOM   1515  HG1 THR A 106       9.426  20.942  18.282  1.00  0.84           H  
ATOM   1516 1HG2 THR A 106      11.516  22.910  16.249  1.00  0.84           H  
ATOM   1517 2HG2 THR A 106      11.336  21.951  14.760  1.00  0.84           H  
ATOM   1518 3HG2 THR A 106       9.991  22.959  15.336  1.00  0.84           H  
ATOM   1519  N   ALA A 107       9.242  19.062  13.563  1.00  0.78           N  
ATOM   1520  CA  ALA A 107       9.743  18.418  12.349  1.00  0.78           C  
ATOM   1521  C   ALA A 107       9.740  19.399  11.194  1.00  0.78           C  
ATOM   1522  O   ALA A 107       8.883  20.272  11.140  1.00  0.78           O  
ATOM   1523  CB  ALA A 107       8.901  17.201  12.030  1.00  0.78           C  
ATOM   1524  H   ALA A 107       8.260  18.936  13.806  1.00  0.78           H  
ATOM   1525  HA  ALA A 107      10.775  18.113  12.517  1.00  0.78           H  
ATOM   1526 1HB  ALA A 107       9.285  16.716  11.135  1.00  0.78           H  
ATOM   1527 2HB  ALA A 107       8.931  16.504  12.864  1.00  0.78           H  
ATOM   1528 3HB  ALA A 107       7.881  17.515  11.875  1.00  0.78           H  
ATOM   1529  N   SER A 108      10.652  19.228  10.245  1.00  0.72           N  
ATOM   1530  CA  SER A 108      10.736  20.089   9.057  1.00  0.72           C  
ATOM   1531  C   SER A 108      11.221  19.236   7.911  1.00  0.72           C  
ATOM   1532  O   SER A 108      11.164  18.021   7.979  1.00  0.72           O  
ATOM   1533  CB  SER A 108      11.730  21.226   9.228  1.00  0.72           C  
ATOM   1534  OG  SER A 108      13.070  20.749   9.179  1.00  0.72           O  
ATOM   1535  H   SER A 108      11.334  18.486  10.362  1.00  0.72           H  
ATOM   1536  HA  SER A 108       9.749  20.488   8.818  1.00  0.72           H  
ATOM   1537 1HB  SER A 108      11.573  21.981   8.462  1.00  0.72           H  
ATOM   1538 2HB  SER A 108      11.552  21.708  10.190  1.00  0.72           H  
ATOM   1539  HG  SER A 108      13.624  21.511   9.407  1.00  0.72           H  
ATOM   1540  N   ALA A 109      11.694  19.868   6.848  1.00  0.67           N  
ATOM   1541  CA  ALA A 109      12.228  19.158   5.688  1.00  0.67           C  
ATOM   1542  C   ALA A 109      13.387  18.233   6.051  1.00  0.67           C  
ATOM   1543  O   ALA A 109      13.643  17.244   5.363  1.00  0.67           O  
ATOM   1544  CB  ALA A 109      12.786  20.143   4.675  1.00  0.67           C  
ATOM   1545  H   ALA A 109      11.701  20.877   6.841  1.00  0.67           H  
ATOM   1546  HA  ALA A 109      11.428  18.562   5.255  1.00  0.67           H  
ATOM   1547 1HB  ALA A 109      13.192  19.619   3.834  1.00  0.67           H  
ATOM   1548 2HB  ALA A 109      12.061  20.802   4.328  1.00  0.67           H  
ATOM   1549 3HB  ALA A 109      13.579  20.700   5.147  1.00  0.67           H  
ATOM   1550  N   GLN A 110      14.140  18.615   7.080  1.00  0.63           N  
ATOM   1551  CA  GLN A 110      15.363  17.909   7.448  1.00  0.63           C  
ATOM   1552  C   GLN A 110      15.113  16.461   7.861  1.00  0.63           C  
ATOM   1553  O   GLN A 110      14.180  16.161   8.615  1.00  0.63           O  
ATOM   1554  CB  GLN A 110      16.094  18.667   8.552  1.00  0.63           C  
ATOM   1555  CG  GLN A 110      17.513  18.171   8.815  1.00  0.63           C  
ATOM   1556  CD  GLN A 110      18.210  18.978   9.889  1.00  0.63           C  
ATOM   1557  OE1 GLN A 110      19.401  18.809  10.176  1.00  0.63           O  
ATOM   1558  NE2 GLN A 110      17.476  19.902  10.477  1.00  0.63           N  
ATOM   1559  H   GLN A 110      13.832  19.408   7.649  1.00  0.63           H  
ATOM   1560  HA  GLN A 110      16.015  17.885   6.584  1.00  0.63           H  
ATOM   1561 1HB  GLN A 110      16.161  19.720   8.272  1.00  0.63           H  
ATOM   1562 2HB  GLN A 110      15.514  18.623   9.472  1.00  0.63           H  
ATOM   1563 1HG  GLN A 110      17.504  17.137   9.078  1.00  0.63           H  
ATOM   1564 2HG  GLN A 110      18.084  18.294   7.891  1.00  0.63           H  
ATOM   1565 1HE2 GLN A 110      17.887  20.535  11.170  1.00  0.63           H  
ATOM   1566 2HE2 GLN A 110      16.518  20.028  10.213  1.00  0.63           H  
ATOM   1567  N   PHE A 111      15.975  15.568   7.386  1.00  0.61           N  
ATOM   1568  CA  PHE A 111      15.860  14.146   7.671  1.00  0.61           C  
ATOM   1569  C   PHE A 111      17.211  13.476   7.872  1.00  0.61           C  
ATOM   1570  O   PHE A 111      18.265  13.971   7.464  1.00  0.61           O  
ATOM   1571  CB  PHE A 111      15.135  13.440   6.528  1.00  0.61           C  
ATOM   1572  CG  PHE A 111      15.899  13.405   5.198  1.00  0.61           C  
ATOM   1573  CD1 PHE A 111      16.716  12.315   4.864  1.00  0.61           C  
ATOM   1574  CD2 PHE A 111      15.810  14.452   4.293  1.00  0.61           C  
ATOM   1575  CE1 PHE A 111      17.406  12.283   3.656  1.00  0.61           C  
ATOM   1576  CE2 PHE A 111      16.506  14.416   3.090  1.00  0.61           C  
ATOM   1577  CZ  PHE A 111      17.294  13.338   2.771  1.00  0.61           C  
ATOM   1578  H   PHE A 111      16.720  15.890   6.784  1.00  0.61           H  
ATOM   1579  HA  PHE A 111      15.285  14.023   8.585  1.00  0.61           H  
ATOM   1580 1HB  PHE A 111      14.909  12.415   6.819  1.00  0.61           H  
ATOM   1581 2HB  PHE A 111      14.189  13.943   6.359  1.00  0.61           H  
ATOM   1582  HD1 PHE A 111      16.802  11.483   5.568  1.00  0.61           H  
ATOM   1583  HD2 PHE A 111      15.184  15.314   4.538  1.00  0.61           H  
ATOM   1584  HE1 PHE A 111      18.034  11.428   3.410  1.00  0.61           H  
ATOM   1585  HE2 PHE A 111      16.428  15.244   2.396  1.00  0.61           H  
ATOM   1586  HZ  PHE A 111      17.832  13.321   1.827  1.00  0.61           H  
ATOM   1587  N   LEU A 112      17.169  12.306   8.481  1.00  0.60           N  
ATOM   1588  CA  LEU A 112      18.381  11.590   8.784  1.00  0.60           C  
ATOM   1589  C   LEU A 112      18.367  10.139   8.358  1.00  0.60           C  
ATOM   1590  O   LEU A 112      17.422   9.411   8.662  1.00  0.60           O  
ATOM   1591  CB  LEU A 112      18.611  11.627  10.298  1.00  0.60           C  
ATOM   1592  CG  LEU A 112      19.794  10.971  10.704  1.00  0.60           C  
ATOM   1593  CD1 LEU A 112      20.820  11.769  10.100  1.00  0.60           C  
ATOM   1594  CD2 LEU A 112      19.884  10.893  12.211  1.00  0.60           C  
ATOM   1595  H   LEU A 112      16.275  11.941   8.778  1.00  0.60           H  
ATOM   1596  HA  LEU A 112      19.206  12.080   8.274  1.00  0.60           H  
ATOM   1597 1HB  LEU A 112      18.654  12.645  10.630  1.00  0.60           H  
ATOM   1598 2HB  LEU A 112      17.766  11.142  10.792  1.00  0.60           H  
ATOM   1599  HG  LEU A 112      19.841   9.968  10.295  1.00  0.60           H  
ATOM   1600 1HD1 LEU A 112      21.735  11.420  10.255  1.00  0.60           H  
ATOM   1601 2HD1 LEU A 112      20.635  11.772   9.055  1.00  0.60           H  
ATOM   1602 3HD1 LEU A 112      20.764  12.746  10.476  1.00  0.60           H  
ATOM   1603 1HD2 LEU A 112      20.794  10.423  12.510  1.00  0.60           H  
ATOM   1604 2HD2 LEU A 112      19.838  11.895  12.636  1.00  0.60           H  
ATOM   1605 3HD2 LEU A 112      19.055  10.303  12.574  1.00  0.60           H  
ATOM   1606  N   ILE A 113      19.428   9.709   7.669  1.00  0.60           N  
ATOM   1607  CA  ILE A 113      19.545   8.296   7.346  1.00  0.60           C  
ATOM   1608  C   ILE A 113      20.543   7.671   8.329  1.00  0.60           C  
ATOM   1609  O   ILE A 113      21.703   8.090   8.425  1.00  0.60           O  
ATOM   1610  CB  ILE A 113      20.067   8.047   5.926  1.00  0.60           C  
ATOM   1611  CG1 ILE A 113      19.158   8.695   4.844  1.00  0.60           C  
ATOM   1612  CG2 ILE A 113      20.145   6.543   5.705  1.00  0.60           C  
ATOM   1613  CD1 ILE A 113      19.756   8.646   3.442  1.00  0.60           C  
ATOM   1614  H   ILE A 113      20.170  10.359   7.399  1.00  0.60           H  
ATOM   1615  HA  ILE A 113      18.582   7.806   7.466  1.00  0.60           H  
ATOM   1616  HB  ILE A 113      21.062   8.479   5.822  1.00  0.60           H  
ATOM   1617 1HG1 ILE A 113      18.221   8.196   4.818  1.00  0.60           H  
ATOM   1618 2HG1 ILE A 113      18.989   9.740   5.108  1.00  0.60           H  
ATOM   1619 1HG2 ILE A 113      20.532   6.354   4.719  1.00  0.60           H  
ATOM   1620 2HG2 ILE A 113      20.806   6.094   6.442  1.00  0.60           H  
ATOM   1621 3HG2 ILE A 113      19.150   6.104   5.805  1.00  0.60           H  
ATOM   1622 1HD1 ILE A 113      19.078   9.119   2.733  1.00  0.60           H  
ATOM   1623 2HD1 ILE A 113      20.711   9.171   3.433  1.00  0.60           H  
ATOM   1624 3HD1 ILE A 113      19.911   7.609   3.156  1.00  0.60           H  
ATOM   1625  N   ALA A 114      20.083   6.702   9.105  1.00  0.61           N  
ATOM   1626  CA  ALA A 114      20.930   6.049  10.091  1.00  0.61           C  
ATOM   1627  C   ALA A 114      21.938   5.140   9.408  1.00  0.61           C  
ATOM   1628  O   ALA A 114      21.637   4.564   8.361  1.00  0.61           O  
ATOM   1629  CB  ALA A 114      20.080   5.236  11.054  1.00  0.61           C  
ATOM   1630  H   ALA A 114      19.113   6.402   9.007  1.00  0.61           H  
ATOM   1631  HA  ALA A 114      21.473   6.816  10.644  1.00  0.61           H  
ATOM   1632 1HB  ALA A 114      20.717   4.769  11.791  1.00  0.61           H  
ATOM   1633 2HB  ALA A 114      19.366   5.886  11.547  1.00  0.61           H  
ATOM   1634 3HB  ALA A 114      19.540   4.466  10.500  1.00  0.61           H  
ATOM   1635  N   THR A 115      23.116   4.972  10.000  1.00  0.64           N  
ATOM   1636  CA  THR A 115      24.058   3.983   9.483  1.00  0.64           C  
ATOM   1637  C   THR A 115      24.226   2.844  10.481  1.00  0.64           C  
ATOM   1638  O   THR A 115      24.647   1.750  10.115  1.00  0.64           O  
ATOM   1639  CB  THR A 115      25.398   4.621   9.147  1.00  0.64           C  
ATOM   1640  OG1 THR A 115      25.965   5.175  10.311  1.00  0.64           O  
ATOM   1641  CG2 THR A 115      25.191   5.696   8.109  1.00  0.64           C  
ATOM   1642  H   THR A 115      23.368   5.521  10.820  1.00  0.64           H  
ATOM   1643  HA  THR A 115      23.657   3.558   8.567  1.00  0.64           H  
ATOM   1644  HB  THR A 115      26.074   3.869   8.756  1.00  0.64           H  
ATOM   1645  HG1 THR A 115      25.237   5.457  10.898  1.00  0.64           H  
ATOM   1646 1HG2 THR A 115      26.132   6.147   7.864  1.00  0.64           H  
ATOM   1647 2HG2 THR A 115      24.764   5.238   7.236  1.00  0.64           H  
ATOM   1648 3HG2 THR A 115      24.517   6.455   8.480  1.00  0.64           H  
ATOM   1649  N   VAL A 116      23.869   3.115  11.734  1.00  0.68           N  
ATOM   1650  CA  VAL A 116      23.896   2.152  12.837  1.00  0.68           C  
ATOM   1651  C   VAL A 116      22.552   2.251  13.560  1.00  0.68           C  
ATOM   1652  O   VAL A 116      21.774   3.145  13.257  1.00  0.68           O  
ATOM   1653  CB  VAL A 116      25.049   2.446  13.800  1.00  0.68           C  
ATOM   1654  CG1 VAL A 116      26.387   2.364  13.077  1.00  0.68           C  
ATOM   1655  CG2 VAL A 116      24.834   3.781  14.360  1.00  0.68           C  
ATOM   1656  H   VAL A 116      23.607   4.074  11.944  1.00  0.68           H  
ATOM   1657  HA  VAL A 116      24.015   1.147  12.439  1.00  0.68           H  
ATOM   1658  HB  VAL A 116      25.059   1.705  14.598  1.00  0.68           H  
ATOM   1659 1HG1 VAL A 116      27.190   2.570  13.781  1.00  0.68           H  
ATOM   1660 2HG1 VAL A 116      26.517   1.366  12.663  1.00  0.68           H  
ATOM   1661 3HG1 VAL A 116      26.415   3.094  12.275  1.00  0.68           H  
ATOM   1662 1HG2 VAL A 116      25.635   4.029  15.057  1.00  0.68           H  
ATOM   1663 2HG2 VAL A 116      24.816   4.475  13.548  1.00  0.68           H  
ATOM   1664 3HG2 VAL A 116      23.884   3.808  14.876  1.00  0.68           H  
ATOM   1665  N   GLY A 117      22.235   1.340  14.483  1.00  0.73           N  
ATOM   1666  CA  GLY A 117      20.990   1.543  15.242  1.00  0.73           C  
ATOM   1667  C   GLY A 117      21.142   2.807  16.080  1.00  0.73           C  
ATOM   1668  O   GLY A 117      22.223   3.055  16.617  1.00  0.73           O  
ATOM   1669  H   GLY A 117      22.854   0.571  14.696  1.00  0.73           H  
ATOM   1670 1HA  GLY A 117      20.144   1.661  14.565  1.00  0.73           H  
ATOM   1671 2HA  GLY A 117      20.787   0.683  15.880  1.00  0.73           H  
ATOM   1672  N   LEU A 118      20.064   3.583  16.224  1.00  0.78           N  
ATOM   1673  CA  LEU A 118      20.127   4.839  16.984  1.00  0.78           C  
ATOM   1674  C   LEU A 118      18.961   4.915  17.962  1.00  0.78           C  
ATOM   1675  O   LEU A 118      18.255   5.922  18.016  1.00  0.78           O  
ATOM   1676  CB  LEU A 118      20.077   6.055  16.042  1.00  0.78           C  
ATOM   1677  CG  LEU A 118      21.175   6.155  14.936  1.00  0.78           C  
ATOM   1678  CD1 LEU A 118      20.814   7.249  13.978  1.00  0.78           C  
ATOM   1679  CD2 LEU A 118      22.532   6.434  15.526  1.00  0.78           C  
ATOM   1680  H   LEU A 118      19.179   3.278  15.813  1.00  0.78           H  
ATOM   1681  HA  LEU A 118      21.057   4.864  17.550  1.00  0.78           H  
ATOM   1682 1HB  LEU A 118      19.113   6.075  15.549  1.00  0.78           H  
ATOM   1683 2HB  LEU A 118      20.155   6.951  16.654  1.00  0.78           H  
ATOM   1684  HG  LEU A 118      21.199   5.226  14.390  1.00  0.78           H  
ATOM   1685 1HD1 LEU A 118      21.556   7.276  13.205  1.00  0.78           H  
ATOM   1686 2HD1 LEU A 118      19.840   7.053  13.542  1.00  0.78           H  
ATOM   1687 3HD1 LEU A 118      20.795   8.198  14.496  1.00  0.78           H  
ATOM   1688 1HD2 LEU A 118      23.271   6.490  14.721  1.00  0.78           H  
ATOM   1689 2HD2 LEU A 118      22.507   7.381  16.058  1.00  0.78           H  
ATOM   1690 3HD2 LEU A 118      22.803   5.633  16.214  1.00  0.78           H  
ATOM   1691  N   GLY A 119      18.746   3.842  18.722  1.00  0.84           N  
ATOM   1692  CA  GLY A 119      17.573   3.692  19.602  1.00  0.84           C  
ATOM   1693  C   GLY A 119      17.347   4.844  20.586  1.00  0.84           C  
ATOM   1694  O   GLY A 119      16.219   5.101  21.004  1.00  0.84           O  
ATOM   1695  H   GLY A 119      19.399   3.074  18.646  1.00  0.84           H  
ATOM   1696 1HA  GLY A 119      16.682   3.577  18.980  1.00  0.84           H  
ATOM   1697 2HA  GLY A 119      17.670   2.762  20.160  1.00  0.84           H  
ATOM   1698  N   HIS A 120      18.395   5.572  20.938  1.00  0.88           N  
ATOM   1699  CA  HIS A 120      18.253   6.698  21.856  1.00  0.88           C  
ATOM   1700  C   HIS A 120      17.362   7.813  21.283  1.00  0.88           C  
ATOM   1701  O   HIS A 120      16.848   8.649  22.029  1.00  0.88           O  
ATOM   1702  CB  HIS A 120      19.631   7.261  22.222  1.00  0.88           C  
ATOM   1703  CG  HIS A 120      20.418   7.756  21.040  1.00  0.88           C  
ATOM   1704  ND1 HIS A 120      21.102   6.900  20.198  1.00  0.88           N  
ATOM   1705  CD2 HIS A 120      20.624   9.002  20.553  1.00  0.88           C  
ATOM   1706  CE1 HIS A 120      21.691   7.599  19.247  1.00  0.88           C  
ATOM   1707  NE2 HIS A 120      21.422   8.876  19.439  1.00  0.88           N  
ATOM   1708  H   HIS A 120      19.302   5.339  20.565  1.00  0.88           H  
ATOM   1709  HA  HIS A 120      17.786   6.349  22.776  1.00  0.88           H  
ATOM   1710 1HB  HIS A 120      19.510   8.087  22.923  1.00  0.88           H  
ATOM   1711 2HB  HIS A 120      20.216   6.490  22.722  1.00  0.88           H  
ATOM   1712  HD2 HIS A 120      20.230   9.930  20.965  1.00  0.88           H  
ATOM   1713  HE1 HIS A 120      22.298   7.188  18.447  1.00  0.88           H  
ATOM   1714  HE2 HIS A 120      21.742   9.640  18.863  1.00  0.88           H  
ATOM   1715  N   MET A 121      17.168   7.817  19.961  1.00  0.91           N  
ATOM   1716  CA  MET A 121      16.342   8.803  19.282  1.00  0.91           C  
ATOM   1717  C   MET A 121      14.864   8.417  19.241  1.00  0.91           C  
ATOM   1718  O   MET A 121      14.027   9.218  18.814  1.00  0.91           O  
ATOM   1719  CB  MET A 121      16.806   8.963  17.845  1.00  0.91           C  
ATOM   1720  CG  MET A 121      18.171   9.537  17.641  1.00  0.91           C  
ATOM   1721  SD  MET A 121      18.620   9.546  15.897  1.00  0.91           S  
ATOM   1722  CE  MET A 121      17.455  10.727  15.257  1.00  0.91           C  
ATOM   1723  H   MET A 121      17.609   7.095  19.390  1.00  0.91           H  
ATOM   1724  HA  MET A 121      16.433   9.751  19.810  1.00  0.91           H  
ATOM   1725 1HB  MET A 121      16.810   7.980  17.372  1.00  0.91           H  
ATOM   1726 2HB  MET A 121      16.094   9.575  17.297  1.00  0.91           H  
ATOM   1727 1HG  MET A 121      18.226  10.550  18.032  1.00  0.91           H  
ATOM   1728 2HG  MET A 121      18.885   8.915  18.169  1.00  0.91           H  
ATOM   1729 1HE  MET A 121      17.583  10.842  14.192  1.00  0.91           H  
ATOM   1730 2HE  MET A 121      16.444  10.377  15.452  1.00  0.91           H  
ATOM   1731 3HE  MET A 121      17.610  11.686  15.740  1.00  0.91           H  
ATOM   1732  N   ASP A 122      14.519   7.210  19.694  1.00  0.92           N  
ATOM   1733  CA  ASP A 122      13.137   6.738  19.592  1.00  0.92           C  
ATOM   1734  C   ASP A 122      12.117   7.602  20.333  1.00  0.92           C  
ATOM   1735  O   ASP A 122      10.958   7.681  19.936  1.00  0.92           O  
ATOM   1736  CB  ASP A 122      13.036   5.282  20.052  1.00  0.92           C  
ATOM   1737  CG  ASP A 122      13.620   4.281  19.018  1.00  0.92           C  
ATOM   1738  OD1 ASP A 122      13.862   4.666  17.871  1.00  0.92           O  
ATOM   1739  OD2 ASP A 122      13.776   3.117  19.364  1.00  0.92           O  
ATOM   1740  H   ASP A 122      15.222   6.588  20.098  1.00  0.92           H  
ATOM   1741  HA  ASP A 122      12.862   6.759  18.536  1.00  0.92           H  
ATOM   1742 1HB  ASP A 122      13.579   5.166  20.994  1.00  0.92           H  
ATOM   1743 2HB  ASP A 122      11.993   5.031  20.243  1.00  0.92           H  
ATOM   1744  N   GLY A 123      12.528   8.249  21.418  1.00  0.91           N  
ATOM   1745  CA  GLY A 123      11.612   9.101  22.169  1.00  0.91           C  
ATOM   1746  C   GLY A 123      11.637  10.558  21.686  1.00  0.91           C  
ATOM   1747  O   GLY A 123      10.999  11.422  22.289  1.00  0.91           O  
ATOM   1748  H   GLY A 123      13.490   8.160  21.717  1.00  0.91           H  
ATOM   1749 1HA  GLY A 123      10.600   8.707  22.084  1.00  0.91           H  
ATOM   1750 2HA  GLY A 123      11.879   9.066  23.224  1.00  0.91           H  
ATOM   1751  N   LYS A 124      12.414  10.838  20.635  1.00  0.87           N  
ATOM   1752  CA  LYS A 124      12.579  12.198  20.131  1.00  0.87           C  
ATOM   1753  C   LYS A 124      12.164  12.379  18.672  1.00  0.87           C  
ATOM   1754  O   LYS A 124      11.689  13.458  18.290  1.00  0.87           O  
ATOM   1755  CB  LYS A 124      14.036  12.614  20.277  1.00  0.87           C  
ATOM   1756  CG  LYS A 124      14.536  12.686  21.708  1.00  0.87           C  
ATOM   1757  CD  LYS A 124      15.994  13.121  21.762  1.00  0.87           C  
ATOM   1758  CE  LYS A 124      16.494  13.196  23.199  1.00  0.87           C  
ATOM   1759  NZ  LYS A 124      17.928  13.588  23.270  1.00  0.87           N  
ATOM   1760  H   LYS A 124      12.907  10.092  20.157  1.00  0.87           H  
ATOM   1761  HA  LYS A 124      11.959  12.864  20.730  1.00  0.87           H  
ATOM   1762 1HB  LYS A 124      14.663  11.895  19.751  1.00  0.87           H  
ATOM   1763 2HB  LYS A 124      14.186  13.587  19.810  1.00  0.87           H  
ATOM   1764 1HG  LYS A 124      13.925  13.389  22.275  1.00  0.87           H  
ATOM   1765 2HG  LYS A 124      14.452  11.703  22.169  1.00  0.87           H  
ATOM   1766 1HD  LYS A 124      16.606  12.401  21.212  1.00  0.87           H  
ATOM   1767 2HD  LYS A 124      16.103  14.099  21.293  1.00  0.87           H  
ATOM   1768 1HE  LYS A 124      15.900  13.929  23.744  1.00  0.87           H  
ATOM   1769 2HE  LYS A 124      16.371  12.220  23.670  1.00  0.87           H  
ATOM   1770 1HZ  LYS A 124      18.220  13.626  24.237  1.00  0.87           H  
ATOM   1771 2HZ  LYS A 124      18.486  12.904  22.776  1.00  0.87           H  
ATOM   1772 3HZ  LYS A 124      18.053  14.496  22.845  1.00  0.87           H  
ATOM   1773  N   HIS A 125      12.370  11.340  17.854  1.00  0.82           N  
ATOM   1774  CA  HIS A 125      12.124  11.453  16.427  1.00  0.82           C  
ATOM   1775  C   HIS A 125      11.254  10.360  15.841  1.00  0.82           C  
ATOM   1776  O   HIS A 125      11.228   9.225  16.309  1.00  0.82           O  
ATOM   1777  CB  HIS A 125      13.430  11.468  15.657  1.00  0.82           C  
ATOM   1778  CG  HIS A 125      14.295  12.577  15.988  1.00  0.82           C  
ATOM   1779  ND1 HIS A 125      15.221  12.554  17.001  1.00  0.82           N  
ATOM   1780  CD2 HIS A 125      14.357  13.761  15.443  1.00  0.82           C  
ATOM   1781  CE1 HIS A 125      15.836  13.718  17.038  1.00  0.82           C  
ATOM   1782  NE2 HIS A 125      15.317  14.484  16.079  1.00  0.82           N  
ATOM   1783  H   HIS A 125      12.768  10.482  18.224  1.00  0.82           H  
ATOM   1784  HA  HIS A 125      11.613  12.384  16.234  1.00  0.82           H  
ATOM   1785 1HB  HIS A 125      13.976  10.553  15.861  1.00  0.82           H  
ATOM   1786 2HB  HIS A 125      13.228  11.497  14.584  1.00  0.82           H  
ATOM   1787  HD1 HIS A 125      15.431  11.766  17.589  1.00  0.82           H  
ATOM   1788  HD2 HIS A 125      13.791  14.172  14.646  1.00  0.82           H  
ATOM   1789  HE1 HIS A 125      16.617  13.914  17.771  1.00  0.82           H  
ATOM   1790  N   VAL A 126      10.559  10.725  14.778  1.00  0.77           N  
ATOM   1791  CA  VAL A 126       9.696   9.827  14.040  1.00  0.77           C  
ATOM   1792  C   VAL A 126      10.354   9.244  12.811  1.00  0.77           C  
ATOM   1793  O   VAL A 126      10.853   9.981  11.954  1.00  0.77           O  
ATOM   1794  CB  VAL A 126       8.443  10.582  13.576  1.00  0.77           C  
ATOM   1795  CG1 VAL A 126       7.588   9.677  12.745  1.00  0.77           C  
ATOM   1796  CG2 VAL A 126       7.690  11.065  14.786  1.00  0.77           C  
ATOM   1797  H   VAL A 126      10.639  11.680  14.462  1.00  0.77           H  
ATOM   1798  HA  VAL A 126       9.396   9.011  14.702  1.00  0.77           H  
ATOM   1799  HB  VAL A 126       8.736  11.433  12.959  1.00  0.77           H  
ATOM   1800 1HG1 VAL A 126       6.734  10.203  12.426  1.00  0.77           H  
ATOM   1801 2HG1 VAL A 126       8.137   9.336  11.871  1.00  0.77           H  
ATOM   1802 3HG1 VAL A 126       7.280   8.813  13.342  1.00  0.77           H  
ATOM   1803 1HG2 VAL A 126       6.828  11.589  14.467  1.00  0.77           H  
ATOM   1804 2HG2 VAL A 126       7.387  10.210  15.395  1.00  0.77           H  
ATOM   1805 3HG2 VAL A 126       8.319  11.731  15.381  1.00  0.77           H  
ATOM   1806  N   VAL A 127      10.320   7.925  12.716  1.00  0.71           N  
ATOM   1807  CA  VAL A 127      10.853   7.222  11.566  1.00  0.71           C  
ATOM   1808  C   VAL A 127       9.866   7.220  10.414  1.00  0.71           C  
ATOM   1809  O   VAL A 127       8.683   6.939  10.599  1.00  0.71           O  
ATOM   1810  CB  VAL A 127      11.240   5.806  11.945  1.00  0.71           C  
ATOM   1811  CG1 VAL A 127      11.627   5.047  10.727  1.00  0.71           C  
ATOM   1812  CG2 VAL A 127      12.379   5.852  12.916  1.00  0.71           C  
ATOM   1813  H   VAL A 127       9.906   7.388  13.470  1.00  0.71           H  
ATOM   1814  HA  VAL A 127      11.757   7.723  11.248  1.00  0.71           H  
ATOM   1815  HB  VAL A 127      10.438   5.336  12.404  1.00  0.71           H  
ATOM   1816 1HG1 VAL A 127      11.907   4.033  11.009  1.00  0.71           H  
ATOM   1817 2HG1 VAL A 127      10.789   5.005  10.036  1.00  0.71           H  
ATOM   1818 3HG1 VAL A 127      12.453   5.546  10.253  1.00  0.71           H  
ATOM   1819 1HG2 VAL A 127      12.647   4.853  13.185  1.00  0.71           H  
ATOM   1820 2HG2 VAL A 127      13.229   6.338  12.464  1.00  0.71           H  
ATOM   1821 3HG2 VAL A 127      12.078   6.400  13.810  1.00  0.71           H  
ATOM   1822  N   ALA A 128      10.339   7.614   9.236  1.00  0.67           N  
ATOM   1823  CA  ALA A 128       9.486   7.680   8.065  1.00  0.67           C  
ATOM   1824  C   ALA A 128       9.784   6.624   7.037  1.00  0.67           C  
ATOM   1825  O   ALA A 128       8.952   6.387   6.169  1.00  0.67           O  
ATOM   1826  CB  ALA A 128       9.589   9.025   7.415  1.00  0.67           C  
ATOM   1827  H   ALA A 128      11.325   7.827   9.152  1.00  0.67           H  
ATOM   1828  HA  ALA A 128       8.481   7.520   8.390  1.00  0.67           H  
ATOM   1829 1HB  ALA A 128       8.906   9.075   6.566  1.00  0.67           H  
ATOM   1830 2HB  ALA A 128       9.333   9.774   8.137  1.00  0.67           H  
ATOM   1831 3HB  ALA A 128      10.613   9.177   7.078  1.00  0.67           H  
ATOM   1832  N   GLY A 129      10.947   5.998   7.100  1.00  0.64           N  
ATOM   1833  CA  GLY A 129      11.258   5.048   6.050  1.00  0.64           C  
ATOM   1834  C   GLY A 129      12.525   4.248   6.259  1.00  0.64           C  
ATOM   1835  O   GLY A 129      13.063   4.152   7.364  1.00  0.64           O  
ATOM   1836  H   GLY A 129      11.626   6.234   7.819  1.00  0.64           H  
ATOM   1837 1HA  GLY A 129      10.419   4.366   5.919  1.00  0.64           H  
ATOM   1838 2HA  GLY A 129      11.356   5.599   5.120  1.00  0.64           H  
ATOM   1839  N   PHE A 130      12.973   3.619   5.185  1.00  0.63           N  
ATOM   1840  CA  PHE A 130      14.159   2.782   5.257  1.00  0.63           C  
ATOM   1841  C   PHE A 130      14.900   2.711   3.926  1.00  0.63           C  
ATOM   1842  O   PHE A 130      14.287   2.551   2.869  1.00  0.63           O  
ATOM   1843  CB  PHE A 130      13.754   1.379   5.726  1.00  0.63           C  
ATOM   1844  CG  PHE A 130      14.877   0.452   5.990  1.00  0.63           C  
ATOM   1845  CD1 PHE A 130      15.508   0.483   7.208  1.00  0.63           C  
ATOM   1846  CD2 PHE A 130      15.293  -0.461   5.051  1.00  0.63           C  
ATOM   1847  CE1 PHE A 130      16.541  -0.363   7.496  1.00  0.63           C  
ATOM   1848  CE2 PHE A 130      16.333  -1.320   5.329  1.00  0.63           C  
ATOM   1849  CZ  PHE A 130      16.960  -1.268   6.555  1.00  0.63           C  
ATOM   1850  H   PHE A 130      12.443   3.726   4.321  1.00  0.63           H  
ATOM   1851  HA  PHE A 130      14.826   3.211   5.996  1.00  0.63           H  
ATOM   1852 1HB  PHE A 130      13.172   1.465   6.643  1.00  0.63           H  
ATOM   1853 2HB  PHE A 130      13.112   0.924   4.973  1.00  0.63           H  
ATOM   1854  HD1 PHE A 130      15.174   1.193   7.940  1.00  0.63           H  
ATOM   1855  HD2 PHE A 130      14.801  -0.497   4.082  1.00  0.63           H  
ATOM   1856  HE1 PHE A 130      17.036  -0.315   8.469  1.00  0.63           H  
ATOM   1857  HE2 PHE A 130      16.664  -2.032   4.575  1.00  0.63           H  
ATOM   1858  HZ  PHE A 130      17.789  -1.938   6.779  1.00  0.63           H  
ATOM   1859  N   VAL A 131      16.227   2.800   3.961  1.00  0.62           N  
ATOM   1860  CA  VAL A 131      16.993   2.637   2.737  1.00  0.62           C  
ATOM   1861  C   VAL A 131      17.029   1.166   2.383  1.00  0.62           C  
ATOM   1862  O   VAL A 131      17.578   0.346   3.114  1.00  0.62           O  
ATOM   1863  CB  VAL A 131      18.436   3.142   2.894  1.00  0.62           C  
ATOM   1864  CG1 VAL A 131      19.226   2.859   1.605  1.00  0.62           C  
ATOM   1865  CG2 VAL A 131      18.435   4.608   3.180  1.00  0.62           C  
ATOM   1866  H   VAL A 131      16.692   2.985   4.840  1.00  0.62           H  
ATOM   1867  HA  VAL A 131      16.516   3.189   1.936  1.00  0.62           H  
ATOM   1868  HB  VAL A 131      18.911   2.609   3.704  1.00  0.62           H  
ATOM   1869 1HG1 VAL A 131      20.247   3.210   1.715  1.00  0.62           H  
ATOM   1870 2HG1 VAL A 131      19.235   1.788   1.402  1.00  0.62           H  
ATOM   1871 3HG1 VAL A 131      18.752   3.372   0.769  1.00  0.62           H  
ATOM   1872 1HG2 VAL A 131      19.442   4.943   3.290  1.00  0.62           H  
ATOM   1873 2HG2 VAL A 131      17.986   5.120   2.359  1.00  0.62           H  
ATOM   1874 3HG2 VAL A 131      17.877   4.807   4.095  1.00  0.62           H  
ATOM   1875  N   VAL A 132      16.459   0.862   1.237  1.00  0.62           N  
ATOM   1876  CA  VAL A 132      16.302  -0.490   0.741  1.00  0.62           C  
ATOM   1877  C   VAL A 132      17.448  -0.847  -0.178  1.00  0.62           C  
ATOM   1878  O   VAL A 132      18.033  -1.926  -0.074  1.00  0.62           O  
ATOM   1879  CB  VAL A 132      14.955  -0.614   0.012  1.00  0.62           C  
ATOM   1880  CG1 VAL A 132      14.813  -1.982  -0.610  1.00  0.62           C  
ATOM   1881  CG2 VAL A 132      13.838  -0.366   1.019  1.00  0.62           C  
ATOM   1882  H   VAL A 132      16.093   1.631   0.687  1.00  0.62           H  
ATOM   1883  HA  VAL A 132      16.305  -1.174   1.589  1.00  0.62           H  
ATOM   1884  HB  VAL A 132      14.906   0.124  -0.794  1.00  0.62           H  
ATOM   1885 1HG1 VAL A 132      13.855  -2.049  -1.126  1.00  0.62           H  
ATOM   1886 2HG1 VAL A 132      15.622  -2.138  -1.329  1.00  0.62           H  
ATOM   1887 3HG1 VAL A 132      14.863  -2.744   0.164  1.00  0.62           H  
ATOM   1888 1HG2 VAL A 132      12.888  -0.449   0.535  1.00  0.62           H  
ATOM   1889 2HG2 VAL A 132      13.897  -1.103   1.816  1.00  0.62           H  
ATOM   1890 3HG2 VAL A 132      13.944   0.625   1.436  1.00  0.62           H  
ATOM   1891  N   ASP A 133      17.769   0.080  -1.069  1.00  0.62           N  
ATOM   1892  CA  ASP A 133      18.841  -0.126  -2.032  1.00  0.62           C  
ATOM   1893  C   ASP A 133      19.792   1.050  -1.964  1.00  0.62           C  
ATOM   1894  O   ASP A 133      19.396   2.175  -1.656  1.00  0.62           O  
ATOM   1895  CB  ASP A 133      18.312  -0.302  -3.458  1.00  0.62           C  
ATOM   1896  CG  ASP A 133      17.469  -1.566  -3.657  1.00  0.62           C  
ATOM   1897  OD1 ASP A 133      18.025  -2.635  -3.695  1.00  0.62           O  
ATOM   1898  OD2 ASP A 133      16.270  -1.443  -3.747  1.00  0.62           O  
ATOM   1899  H   ASP A 133      17.251   0.960  -1.055  1.00  0.62           H  
ATOM   1900  HA  ASP A 133      19.392  -1.026  -1.760  1.00  0.62           H  
ATOM   1901 1HB  ASP A 133      17.724   0.551  -3.740  1.00  0.62           H  
ATOM   1902 2HB  ASP A 133      19.156  -0.343  -4.147  1.00  0.62           H  
ATOM   1903  N   GLY A 134      21.062   0.805  -2.245  1.00  0.62           N  
ATOM   1904  CA  GLY A 134      22.017   1.902  -2.218  1.00  0.62           C  
ATOM   1905  C   GLY A 134      22.558   2.170  -0.817  1.00  0.62           C  
ATOM   1906  O   GLY A 134      23.194   3.194  -0.578  1.00  0.62           O  
ATOM   1907  H   GLY A 134      21.359  -0.128  -2.497  1.00  0.62           H  
ATOM   1908 1HA  GLY A 134      22.842   1.680  -2.895  1.00  0.62           H  
ATOM   1909 2HA  GLY A 134      21.540   2.799  -2.596  1.00  0.62           H  
ATOM   1910  N   MET A 135      22.394   1.218   0.103  1.00  0.62           N  
ATOM   1911  CA  MET A 135      22.917   1.436   1.450  1.00  0.62           C  
ATOM   1912  C   MET A 135      24.426   1.629   1.411  1.00  0.62           C  
ATOM   1913  O   MET A 135      24.987   2.337   2.243  1.00  0.62           O  
ATOM   1914  CB  MET A 135      22.567   0.301   2.395  1.00  0.62           C  
ATOM   1915  CG  MET A 135      22.927   0.647   3.828  1.00  0.62           C  
ATOM   1916  SD  MET A 135      21.960   2.052   4.432  1.00  0.62           S  
ATOM   1917  CE  MET A 135      22.957   2.640   5.792  1.00  0.62           C  
ATOM   1918  H   MET A 135      21.880   0.379  -0.118  1.00  0.62           H  
ATOM   1919  HA  MET A 135      22.481   2.352   1.846  1.00  0.62           H  
ATOM   1920 1HB  MET A 135      21.496   0.090   2.343  1.00  0.62           H  
ATOM   1921 2HB  MET A 135      23.107  -0.602   2.109  1.00  0.62           H  
ATOM   1922 1HG  MET A 135      22.740  -0.209   4.475  1.00  0.62           H  
ATOM   1923 2HG  MET A 135      23.984   0.900   3.887  1.00  0.62           H  
ATOM   1924 1HE  MET A 135      22.472   3.494   6.250  1.00  0.62           H  
ATOM   1925 2HE  MET A 135      23.068   1.854   6.525  1.00  0.62           H  
ATOM   1926 3HE  MET A 135      23.938   2.934   5.433  1.00  0.62           H  
ATOM   1927  N   GLU A 136      25.083   1.038   0.414  1.00  0.62           N  
ATOM   1928  CA  GLU A 136      26.517   1.198   0.264  1.00  0.62           C  
ATOM   1929  C   GLU A 136      26.845   2.674   0.040  1.00  0.62           C  
ATOM   1930  O   GLU A 136      27.896   3.145   0.466  1.00  0.62           O  
ATOM   1931  CB  GLU A 136      27.048   0.358  -0.903  1.00  0.62           C  
ATOM   1932  CG  GLU A 136      27.017  -1.146  -0.673  1.00  0.62           C  
ATOM   1933  CD  GLU A 136      27.535  -1.933  -1.859  1.00  0.62           C  
ATOM   1934  OE1 GLU A 136      27.801  -1.335  -2.878  1.00  0.62           O  
ATOM   1935  OE2 GLU A 136      27.665  -3.129  -1.742  1.00  0.62           O  
ATOM   1936  H   GLU A 136      24.574   0.466  -0.241  1.00  0.62           H  
ATOM   1937  HA  GLU A 136      27.005   0.873   1.182  1.00  0.62           H  
ATOM   1938 1HB  GLU A 136      26.461   0.573  -1.796  1.00  0.62           H  
ATOM   1939 2HB  GLU A 136      28.079   0.644  -1.114  1.00  0.62           H  
ATOM   1940 1HG  GLU A 136      27.625  -1.381   0.200  1.00  0.62           H  
ATOM   1941 2HG  GLU A 136      25.992  -1.447  -0.459  1.00  0.62           H  
ATOM   1942  N   VAL A 137      25.956   3.404  -0.644  1.00  0.62           N  
ATOM   1943  CA  VAL A 137      26.172   4.809  -0.942  1.00  0.62           C  
ATOM   1944  C   VAL A 137      26.090   5.573   0.355  1.00  0.62           C  
ATOM   1945  O   VAL A 137      26.911   6.446   0.620  1.00  0.62           O  
ATOM   1946  CB  VAL A 137      25.120   5.346  -1.917  1.00  0.62           C  
ATOM   1947  CG1 VAL A 137      25.290   6.874  -2.110  1.00  0.62           C  
ATOM   1948  CG2 VAL A 137      25.217   4.606  -3.211  1.00  0.62           C  
ATOM   1949  H   VAL A 137      25.074   2.994  -0.924  1.00  0.62           H  
ATOM   1950  HA  VAL A 137      27.163   4.936  -1.377  1.00  0.62           H  
ATOM   1951  HB  VAL A 137      24.141   5.194  -1.497  1.00  0.62           H  
ATOM   1952 1HG1 VAL A 137      24.522   7.247  -2.791  1.00  0.62           H  
ATOM   1953 2HG1 VAL A 137      25.195   7.375  -1.147  1.00  0.62           H  
ATOM   1954 3HG1 VAL A 137      26.267   7.074  -2.528  1.00  0.62           H  
ATOM   1955 1HG2 VAL A 137      24.450   4.969  -3.879  1.00  0.62           H  
ATOM   1956 2HG2 VAL A 137      26.203   4.763  -3.651  1.00  0.62           H  
ATOM   1957 3HG2 VAL A 137      25.062   3.542  -3.027  1.00  0.62           H  
ATOM   1958  N   VAL A 138      25.109   5.216   1.181  1.00  0.62           N  
ATOM   1959  CA  VAL A 138      24.920   5.901   2.452  1.00  0.62           C  
ATOM   1960  C   VAL A 138      26.167   5.723   3.312  1.00  0.62           C  
ATOM   1961  O   VAL A 138      26.643   6.665   3.954  1.00  0.62           O  
ATOM   1962  CB  VAL A 138      23.743   5.321   3.234  1.00  0.62           C  
ATOM   1963  CG1 VAL A 138      23.704   5.969   4.601  1.00  0.62           C  
ATOM   1964  CG2 VAL A 138      22.470   5.496   2.486  1.00  0.62           C  
ATOM   1965  H   VAL A 138      24.477   4.468   0.885  1.00  0.62           H  
ATOM   1966  HA  VAL A 138      24.753   6.955   2.268  1.00  0.62           H  
ATOM   1967  HB  VAL A 138      23.917   4.265   3.383  1.00  0.62           H  
ATOM   1968 1HG1 VAL A 138      22.903   5.545   5.191  1.00  0.62           H  
ATOM   1969 2HG1 VAL A 138      24.651   5.792   5.091  1.00  0.62           H  
ATOM   1970 3HG1 VAL A 138      23.543   7.042   4.497  1.00  0.62           H  
ATOM   1971 1HG2 VAL A 138      21.670   5.057   3.055  1.00  0.62           H  
ATOM   1972 2HG2 VAL A 138      22.288   6.543   2.349  1.00  0.62           H  
ATOM   1973 3HG2 VAL A 138      22.544   4.997   1.518  1.00  0.62           H  
ATOM   1974  N   LEU A 139      26.690   4.501   3.326  1.00  0.62           N  
ATOM   1975  CA  LEU A 139      27.888   4.205   4.089  1.00  0.62           C  
ATOM   1976  C   LEU A 139      29.098   4.961   3.508  1.00  0.62           C  
ATOM   1977  O   LEU A 139      29.936   5.464   4.264  1.00  0.62           O  
ATOM   1978  CB  LEU A 139      28.082   2.693   4.114  1.00  0.62           C  
ATOM   1979  CG  LEU A 139      26.958   1.971   4.893  1.00  0.62           C  
ATOM   1980  CD1 LEU A 139      27.104   0.479   4.738  1.00  0.62           C  
ATOM   1981  CD2 LEU A 139      26.981   2.409   6.349  1.00  0.62           C  
ATOM   1982  H   LEU A 139      26.229   3.757   2.799  1.00  0.62           H  
ATOM   1983  HA  LEU A 139      27.733   4.543   5.111  1.00  0.62           H  
ATOM   1984 1HB  LEU A 139      28.084   2.322   3.089  1.00  0.62           H  
ATOM   1985 2HB  LEU A 139      29.037   2.458   4.580  1.00  0.62           H  
ATOM   1986  HG  LEU A 139      26.005   2.250   4.467  1.00  0.62           H  
ATOM   1987 1HD1 LEU A 139      26.291  -0.020   5.267  1.00  0.62           H  
ATOM   1988 2HD1 LEU A 139      27.058   0.223   3.678  1.00  0.62           H  
ATOM   1989 3HD1 LEU A 139      28.058   0.160   5.151  1.00  0.62           H  
ATOM   1990 1HD2 LEU A 139      26.168   1.917   6.892  1.00  0.62           H  
ATOM   1991 2HD2 LEU A 139      27.934   2.138   6.801  1.00  0.62           H  
ATOM   1992 3HD2 LEU A 139      26.848   3.489   6.397  1.00  0.62           H  
ATOM   1993  N   LYS A 140      29.173   5.089   2.174  1.00  0.62           N  
ATOM   1994  CA  LYS A 140      30.249   5.870   1.565  1.00  0.62           C  
ATOM   1995  C   LYS A 140      30.121   7.332   1.982  1.00  0.62           C  
ATOM   1996  O   LYS A 140      31.122   7.978   2.286  1.00  0.62           O  
ATOM   1997  CB  LYS A 140      30.252   5.736   0.040  1.00  0.62           C  
ATOM   1998  CG  LYS A 140      30.718   4.370  -0.470  1.00  0.62           C  
ATOM   1999  CD  LYS A 140      30.590   4.250  -1.984  1.00  0.62           C  
ATOM   2000  CE  LYS A 140      31.002   2.858  -2.454  1.00  0.62           C  
ATOM   2001  NZ  LYS A 140      30.814   2.684  -3.922  1.00  0.62           N  
ATOM   2002  H   LYS A 140      28.494   4.623   1.572  1.00  0.62           H  
ATOM   2003  HA  LYS A 140      31.202   5.496   1.938  1.00  0.62           H  
ATOM   2004 1HB  LYS A 140      29.248   5.907  -0.338  1.00  0.62           H  
ATOM   2005 2HB  LYS A 140      30.898   6.501  -0.392  1.00  0.62           H  
ATOM   2006 1HG  LYS A 140      31.768   4.245  -0.204  1.00  0.62           H  
ATOM   2007 2HG  LYS A 140      30.166   3.581   0.006  1.00  0.62           H  
ATOM   2008 1HD  LYS A 140      29.551   4.426  -2.272  1.00  0.62           H  
ATOM   2009 2HD  LYS A 140      31.216   4.996  -2.470  1.00  0.62           H  
ATOM   2010 1HE  LYS A 140      32.051   2.697  -2.211  1.00  0.62           H  
ATOM   2011 2HE  LYS A 140      30.398   2.114  -1.930  1.00  0.62           H  
ATOM   2012 1HZ  LYS A 140      31.095   1.749  -4.189  1.00  0.62           H  
ATOM   2013 2HZ  LYS A 140      29.836   2.819  -4.151  1.00  0.62           H  
ATOM   2014 3HZ  LYS A 140      31.373   3.361  -4.422  1.00  0.62           H  
ATOM   2015  N   ILE A 141      28.888   7.842   2.096  1.00  0.62           N  
ATOM   2016  CA  ILE A 141      28.709   9.220   2.540  1.00  0.62           C  
ATOM   2017  C   ILE A 141      29.279   9.331   3.953  1.00  0.62           C  
ATOM   2018  O   ILE A 141      30.079  10.220   4.245  1.00  0.62           O  
ATOM   2019  CB  ILE A 141      27.219   9.641   2.552  1.00  0.62           C  
ATOM   2020  CG1 ILE A 141      26.670   9.722   1.134  1.00  0.62           C  
ATOM   2021  CG2 ILE A 141      27.008  10.971   3.293  1.00  0.62           C  
ATOM   2022  CD1 ILE A 141      25.176   9.865   1.098  1.00  0.62           C  
ATOM   2023  H   ILE A 141      28.083   7.279   1.824  1.00  0.62           H  
ATOM   2024  HA  ILE A 141      29.243   9.884   1.875  1.00  0.62           H  
ATOM   2025  HB  ILE A 141      26.651   8.885   3.061  1.00  0.62           H  
ATOM   2026 1HG1 ILE A 141      27.116  10.550   0.621  1.00  0.62           H  
ATOM   2027 2HG1 ILE A 141      26.938   8.822   0.609  1.00  0.62           H  
ATOM   2028 1HG2 ILE A 141      25.947  11.213   3.305  1.00  0.62           H  
ATOM   2029 2HG2 ILE A 141      27.368  10.878   4.309  1.00  0.62           H  
ATOM   2030 3HG2 ILE A 141      27.535  11.757   2.815  1.00  0.62           H  
ATOM   2031 1HD1 ILE A 141      24.834   9.891   0.075  1.00  0.62           H  
ATOM   2032 2HD1 ILE A 141      24.718   9.034   1.597  1.00  0.62           H  
ATOM   2033 3HD1 ILE A 141      24.895  10.782   1.603  1.00  0.62           H  
ATOM   2034  N   ALA A 142      28.943   8.364   4.812  1.00  0.62           N  
ATOM   2035  CA  ALA A 142      29.433   8.348   6.188  1.00  0.62           C  
ATOM   2036  C   ALA A 142      30.961   8.315   6.264  1.00  0.62           C  
ATOM   2037  O   ALA A 142      31.549   8.972   7.125  1.00  0.62           O  
ATOM   2038  CB  ALA A 142      28.862   7.165   6.935  1.00  0.62           C  
ATOM   2039  H   ALA A 142      28.283   7.647   4.509  1.00  0.62           H  
ATOM   2040  HA  ALA A 142      29.084   9.232   6.678  1.00  0.62           H  
ATOM   2041 1HB  ALA A 142      29.175   7.188   7.958  1.00  0.62           H  
ATOM   2042 2HB  ALA A 142      27.790   7.228   6.885  1.00  0.62           H  
ATOM   2043 3HB  ALA A 142      29.188   6.243   6.478  1.00  0.62           H  
ATOM   2044  N   SER A 143      31.621   7.624   5.324  1.00  0.62           N  
ATOM   2045  CA  SER A 143      33.085   7.515   5.342  1.00  0.62           C  
ATOM   2046  C   SER A 143      33.794   8.855   5.123  1.00  0.62           C  
ATOM   2047  O   SER A 143      34.991   8.970   5.392  1.00  0.62           O  
ATOM   2048  CB  SER A 143      33.602   6.526   4.303  1.00  0.62           C  
ATOM   2049  OG  SER A 143      33.506   7.013   2.986  1.00  0.62           O  
ATOM   2050  H   SER A 143      31.086   7.100   4.629  1.00  0.62           H  
ATOM   2051  HA  SER A 143      33.374   7.143   6.325  1.00  0.62           H  
ATOM   2052 1HB  SER A 143      34.635   6.274   4.525  1.00  0.62           H  
ATOM   2053 2HB  SER A 143      33.018   5.608   4.384  1.00  0.62           H  
ATOM   2054  HG  SER A 143      32.604   7.364   2.873  1.00  0.62           H  
ATOM   2055  N   TYR A 144      33.075   9.863   4.621  1.00  0.63           N  
ATOM   2056  CA  TYR A 144      33.653  11.180   4.399  1.00  0.63           C  
ATOM   2057  C   TYR A 144      33.603  12.049   5.641  1.00  0.63           C  
ATOM   2058  O   TYR A 144      34.194  13.118   5.665  1.00  0.63           O  
ATOM   2059  CB  TYR A 144      32.911  11.940   3.304  1.00  0.63           C  
ATOM   2060  CG  TYR A 144      33.116  11.470   1.870  1.00  0.63           C  
ATOM   2061  CD1 TYR A 144      32.173  10.688   1.259  1.00  0.63           C  
ATOM   2062  CD2 TYR A 144      34.233  11.869   1.168  1.00  0.63           C  
ATOM   2063  CE1 TYR A 144      32.329  10.279  -0.044  1.00  0.63           C  
ATOM   2064  CE2 TYR A 144      34.404  11.470  -0.141  1.00  0.63           C  
ATOM   2065  CZ  TYR A 144      33.455  10.675  -0.748  1.00  0.63           C  
ATOM   2066  OH  TYR A 144      33.633  10.275  -2.052  1.00  0.63           O  
ATOM   2067  H   TYR A 144      32.083   9.734   4.416  1.00  0.63           H  
ATOM   2068  HA  TYR A 144      34.697  11.058   4.114  1.00  0.63           H  
ATOM   2069 1HB  TYR A 144      31.851  11.884   3.525  1.00  0.63           H  
ATOM   2070 2HB  TYR A 144      33.189  12.995   3.354  1.00  0.63           H  
ATOM   2071  HD1 TYR A 144      31.310  10.396   1.819  1.00  0.63           H  
ATOM   2072  HD2 TYR A 144      34.980  12.502   1.650  1.00  0.63           H  
ATOM   2073  HE1 TYR A 144      31.570   9.652  -0.511  1.00  0.63           H  
ATOM   2074  HE2 TYR A 144      35.288  11.786  -0.695  1.00  0.63           H  
ATOM   2075  HH  TYR A 144      34.440  10.666  -2.398  1.00  0.63           H  
ATOM   2076  N   GLY A 145      32.866  11.634   6.656  1.00  0.64           N  
ATOM   2077  CA  GLY A 145      32.659  12.510   7.793  1.00  0.64           C  
ATOM   2078  C   GLY A 145      33.664  12.393   8.925  1.00  0.64           C  
ATOM   2079  O   GLY A 145      34.811  11.944   8.761  1.00  0.64           O  
ATOM   2080  H   GLY A 145      32.423  10.715   6.644  1.00  0.64           H  
ATOM   2081 1HA  GLY A 145      32.642  13.544   7.452  1.00  0.64           H  
ATOM   2082 2HA  GLY A 145      31.670  12.317   8.186  1.00  0.64           H  
ATOM   2083  N   SER A 146      33.210  12.839  10.089  1.00  0.65           N  
ATOM   2084  CA  SER A 146      34.013  12.891  11.305  1.00  0.65           C  
ATOM   2085  C   SER A 146      33.130  12.851  12.537  1.00  0.65           C  
ATOM   2086  O   SER A 146      31.933  13.095  12.456  1.00  0.65           O  
ATOM   2087  CB  SER A 146      34.852  14.158  11.336  1.00  0.65           C  
ATOM   2088  OG  SER A 146      34.024  15.292  11.437  1.00  0.65           O  
ATOM   2089  H   SER A 146      32.231  13.158  10.103  1.00  0.65           H  
ATOM   2090  HA  SER A 146      34.672  12.022  11.322  1.00  0.65           H  
ATOM   2091 1HB  SER A 146      35.530  14.122  12.185  1.00  0.65           H  
ATOM   2092 2HB  SER A 146      35.459  14.224  10.435  1.00  0.65           H  
ATOM   2093  HG  SER A 146      33.573  15.365  10.554  1.00  0.65           H  
ATOM   2094  N   GLU A 147      33.730  12.633  13.699  1.00  0.66           N  
ATOM   2095  CA  GLU A 147      32.986  12.595  14.961  1.00  0.66           C  
ATOM   2096  C   GLU A 147      32.268  13.917  15.248  1.00  0.66           C  
ATOM   2097  O   GLU A 147      31.238  13.946  15.920  1.00  0.66           O  
ATOM   2098  CB  GLU A 147      33.936  12.250  16.111  1.00  0.66           C  
ATOM   2099  CG  GLU A 147      34.462  10.814  16.073  1.00  0.66           C  
ATOM   2100  CD  GLU A 147      35.427  10.490  17.197  1.00  0.66           C  
ATOM   2101  OE1 GLU A 147      35.800  11.385  17.919  1.00  0.66           O  
ATOM   2102  OE2 GLU A 147      35.786   9.342  17.328  1.00  0.66           O  
ATOM   2103  H   GLU A 147      34.725  12.456  13.711  1.00  0.66           H  
ATOM   2104  HA  GLU A 147      32.236  11.811  14.895  1.00  0.66           H  
ATOM   2105 1HB  GLU A 147      34.792  12.924  16.092  1.00  0.66           H  
ATOM   2106 2HB  GLU A 147      33.425  12.397  17.062  1.00  0.66           H  
ATOM   2107 1HG  GLU A 147      33.615  10.130  16.127  1.00  0.66           H  
ATOM   2108 2HG  GLU A 147      34.959  10.654  15.117  1.00  0.66           H  
ATOM   2109  N   SER A 148      32.835  15.014  14.740  1.00  0.67           N  
ATOM   2110  CA  SER A 148      32.305  16.357  14.933  1.00  0.67           C  
ATOM   2111  C   SER A 148      31.100  16.670  14.050  1.00  0.67           C  
ATOM   2112  O   SER A 148      30.467  17.713  14.209  1.00  0.67           O  
ATOM   2113  CB  SER A 148      33.365  17.379  14.587  1.00  0.67           C  
ATOM   2114  OG  SER A 148      33.599  17.435  13.174  1.00  0.67           O  
ATOM   2115  H   SER A 148      33.674  14.898  14.192  1.00  0.67           H  
ATOM   2116  HA  SER A 148      32.009  16.463  15.977  1.00  0.67           H  
ATOM   2117 1HB  SER A 148      33.054  18.360  14.945  1.00  0.67           H  
ATOM   2118 2HB  SER A 148      34.290  17.123  15.099  1.00  0.67           H  
ATOM   2119  HG  SER A 148      33.783  16.520  12.854  1.00  0.67           H  
ATOM   2120  N   GLY A 149      30.843  15.825  13.058  1.00  0.67           N  
ATOM   2121  CA  GLY A 149      29.774  16.052  12.097  1.00  0.67           C  
ATOM   2122  C   GLY A 149      30.254  16.780  10.844  1.00  0.67           C  
ATOM   2123  O   GLY A 149      29.578  16.762   9.808  1.00  0.67           O  
ATOM   2124  H   GLY A 149      31.375  14.960  12.970  1.00  0.67           H  
ATOM   2125 1HA  GLY A 149      29.348  15.101  11.800  1.00  0.67           H  
ATOM   2126 2HA  GLY A 149      28.986  16.626  12.577  1.00  0.67           H  
ATOM   2127  N   ARG A 150      31.445  17.382  10.897  1.00  0.67           N  
ATOM   2128  CA  ARG A 150      31.946  18.060   9.714  1.00  0.67           C  
ATOM   2129  C   ARG A 150      32.110  16.998   8.640  1.00  0.67           C  
ATOM   2130  O   ARG A 150      32.593  15.901   8.933  1.00  0.67           O  
ATOM   2131  CB  ARG A 150      33.223  18.799  10.024  1.00  0.67           C  
ATOM   2132  CG  ARG A 150      33.018  20.021  10.928  1.00  0.67           C  
ATOM   2133  CD  ARG A 150      34.295  20.701  11.294  1.00  0.67           C  
ATOM   2134  NE  ARG A 150      35.115  19.889  12.184  1.00  0.67           N  
ATOM   2135  CZ  ARG A 150      36.377  20.208  12.565  1.00  0.67           C  
ATOM   2136  NH1 ARG A 150      36.937  21.317  12.121  1.00  0.67           N  
ATOM   2137  NH2 ARG A 150      37.056  19.417  13.382  1.00  0.67           N  
ATOM   2138  H   ARG A 150      32.005  17.384  11.752  1.00  0.67           H  
ATOM   2139  HA  ARG A 150      31.204  18.786   9.376  1.00  0.67           H  
ATOM   2140 1HB  ARG A 150      33.917  18.127  10.525  1.00  0.67           H  
ATOM   2141 2HB  ARG A 150      33.692  19.131   9.099  1.00  0.67           H  
ATOM   2142 1HG  ARG A 150      32.377  20.743  10.422  1.00  0.67           H  
ATOM   2143 2HG  ARG A 150      32.532  19.695  11.853  1.00  0.67           H  
ATOM   2144 1HD  ARG A 150      34.870  20.904  10.392  1.00  0.67           H  
ATOM   2145 2HD  ARG A 150      34.072  21.639  11.801  1.00  0.67           H  
ATOM   2146  HE  ARG A 150      34.697  19.024  12.547  1.00  0.67           H  
ATOM   2147 1HH1 ARG A 150      36.427  21.926  11.498  1.00  0.67           H  
ATOM   2148 2HH1 ARG A 150      37.876  21.557  12.405  1.00  0.67           H  
ATOM   2149 1HH2 ARG A 150      36.640  18.564  13.730  1.00  0.67           H  
ATOM   2150 2HH2 ARG A 150      37.993  19.667  13.659  1.00  0.67           H  
ATOM   2151  N   THR A 151      31.720  17.338   7.410  1.00  0.67           N  
ATOM   2152  CA  THR A 151      31.662  16.381   6.302  1.00  0.67           C  
ATOM   2153  C   THR A 151      32.923  16.213   5.467  1.00  0.67           C  
ATOM   2154  O   THR A 151      32.981  15.320   4.629  1.00  0.67           O  
ATOM   2155  CB  THR A 151      30.546  16.830   5.355  1.00  0.67           C  
ATOM   2156  OG1 THR A 151      30.908  18.070   4.732  1.00  0.67           O  
ATOM   2157  CG2 THR A 151      29.304  17.075   6.177  1.00  0.67           C  
ATOM   2158  H   THR A 151      31.374  18.276   7.254  1.00  0.67           H  
ATOM   2159  HA  THR A 151      31.404  15.408   6.719  1.00  0.67           H  
ATOM   2160  HB  THR A 151      30.351  16.075   4.591  1.00  0.67           H  
ATOM   2161  HG1 THR A 151      31.332  17.868   3.858  1.00  0.67           H  
ATOM   2162 1HG2 THR A 151      28.533  17.423   5.525  1.00  0.67           H  
ATOM   2163 2HG2 THR A 151      28.992  16.166   6.669  1.00  0.67           H  
ATOM   2164 3HG2 THR A 151      29.500  17.835   6.932  1.00  0.67           H  
ATOM   2165  N   LYS A 152      33.898  17.107   5.651  1.00  0.65           N  
ATOM   2166  CA  LYS A 152      35.181  17.163   4.910  1.00  0.65           C  
ATOM   2167  C   LYS A 152      34.981  17.497   3.416  1.00  0.65           C  
ATOM   2168  O   LYS A 152      35.483  18.506   2.920  1.00  0.65           O  
ATOM   2169  CB  LYS A 152      35.959  15.842   5.033  1.00  0.65           C  
ATOM   2170  CG  LYS A 152      36.448  15.499   6.446  1.00  0.65           C  
ATOM   2171  CD  LYS A 152      37.212  14.170   6.459  1.00  0.65           C  
ATOM   2172  CE  LYS A 152      37.599  13.768   7.859  1.00  0.65           C  
ATOM   2173  NZ  LYS A 152      38.253  12.437   7.886  1.00  0.65           N  
ATOM   2174  H   LYS A 152      33.737  17.797   6.363  1.00  0.65           H  
ATOM   2175  HA  LYS A 152      35.787  17.957   5.345  1.00  0.65           H  
ATOM   2176 1HB  LYS A 152      35.375  15.016   4.665  1.00  0.65           H  
ATOM   2177 2HB  LYS A 152      36.840  15.901   4.398  1.00  0.65           H  
ATOM   2178 1HG  LYS A 152      37.089  16.291   6.826  1.00  0.65           H  
ATOM   2179 2HG  LYS A 152      35.583  15.397   7.109  1.00  0.65           H  
ATOM   2180 1HD  LYS A 152      36.597  13.381   6.032  1.00  0.65           H  
ATOM   2181 2HD  LYS A 152      38.113  14.263   5.857  1.00  0.65           H  
ATOM   2182 1HE  LYS A 152      38.283  14.508   8.267  1.00  0.65           H  
ATOM   2183 2HE  LYS A 152      36.706  13.733   8.473  1.00  0.65           H  
ATOM   2184 1HZ  LYS A 152      38.492  12.198   8.834  1.00  0.65           H  
ATOM   2185 2HZ  LYS A 152      37.608  11.743   7.513  1.00  0.65           H  
ATOM   2186 3HZ  LYS A 152      39.085  12.459   7.322  1.00  0.65           H  
ATOM   2187  N   ALA A 153      34.239  16.638   2.721  1.00  0.63           N  
ATOM   2188  CA  ALA A 153      33.843  16.773   1.321  1.00  0.63           C  
ATOM   2189  C   ALA A 153      32.472  17.423   1.251  1.00  0.63           C  
ATOM   2190  O   ALA A 153      31.713  17.383   2.229  1.00  0.63           O  
ATOM   2191  CB  ALA A 153      33.799  15.417   0.632  1.00  0.63           C  
ATOM   2192  H   ALA A 153      33.890  15.838   3.231  1.00  0.63           H  
ATOM   2193  HA  ALA A 153      34.561  17.418   0.809  1.00  0.63           H  
ATOM   2194 1HB  ALA A 153      33.501  15.552  -0.411  1.00  0.63           H  
ATOM   2195 2HB  ALA A 153      34.783  14.957   0.670  1.00  0.63           H  
ATOM   2196 3HB  ALA A 153      33.076  14.779   1.138  1.00  0.63           H  
ATOM   2197  N   LEU A 154      32.128  17.999   0.106  1.00  0.61           N  
ATOM   2198  CA  LEU A 154      30.777  18.520  -0.066  1.00  0.61           C  
ATOM   2199  C   LEU A 154      29.882  17.441  -0.652  1.00  0.61           C  
ATOM   2200  O   LEU A 154      30.069  17.036  -1.799  1.00  0.61           O  
ATOM   2201  CB  LEU A 154      30.773  19.718  -1.010  1.00  0.61           C  
ATOM   2202  CG  LEU A 154      29.398  20.333  -1.265  1.00  0.61           C  
ATOM   2203  CD1 LEU A 154      28.857  20.863   0.046  1.00  0.61           C  
ATOM   2204  CD2 LEU A 154      29.518  21.436  -2.300  1.00  0.61           C  
ATOM   2205  H   LEU A 154      32.800  18.049  -0.670  1.00  0.61           H  
ATOM   2206  HA  LEU A 154      30.383  18.819   0.905  1.00  0.61           H  
ATOM   2207 1HB  LEU A 154      31.414  20.492  -0.593  1.00  0.61           H  
ATOM   2208 2HB  LEU A 154      31.195  19.405  -1.968  1.00  0.61           H  
ATOM   2209  HG  LEU A 154      28.710  19.566  -1.632  1.00  0.61           H  
ATOM   2210 1HD1 LEU A 154      27.894  21.297  -0.121  1.00  0.61           H  
ATOM   2211 2HD1 LEU A 154      28.771  20.047   0.765  1.00  0.61           H  
ATOM   2212 3HD1 LEU A 154      29.530  21.622   0.437  1.00  0.61           H  
ATOM   2213 1HD2 LEU A 154      28.535  21.874  -2.480  1.00  0.61           H  
ATOM   2214 2HD2 LEU A 154      30.198  22.205  -1.935  1.00  0.61           H  
ATOM   2215 3HD2 LEU A 154      29.906  21.018  -3.229  1.00  0.61           H  
ATOM   2216  N   ILE A 155      28.910  16.968   0.122  1.00  0.59           N  
ATOM   2217  CA  ILE A 155      28.072  15.877  -0.362  1.00  0.59           C  
ATOM   2218  C   ILE A 155      26.675  16.396  -0.633  1.00  0.59           C  
ATOM   2219  O   ILE A 155      26.026  16.938   0.263  1.00  0.59           O  
ATOM   2220  CB  ILE A 155      28.080  14.718   0.631  1.00  0.59           C  
ATOM   2221  CG1 ILE A 155      29.540  14.295   0.816  1.00  0.59           C  
ATOM   2222  CG2 ILE A 155      27.281  13.574   0.070  1.00  0.59           C  
ATOM   2223  CD1 ILE A 155      29.778  13.305   1.857  1.00  0.59           C  
ATOM   2224  H   ILE A 155      28.783  17.339   1.055  1.00  0.59           H  
ATOM   2225  HA  ILE A 155      28.477  15.509  -1.296  1.00  0.59           H  
ATOM   2226  HB  ILE A 155      27.680  15.038   1.587  1.00  0.59           H  
ATOM   2227 1HG1 ILE A 155      29.916  13.911  -0.120  1.00  0.59           H  
ATOM   2228 2HG1 ILE A 155      30.120  15.177   1.086  1.00  0.59           H  
ATOM   2229 1HG2 ILE A 155      27.304  12.758   0.756  1.00  0.59           H  
ATOM   2230 2HG2 ILE A 155      26.267  13.881  -0.089  1.00  0.59           H  
ATOM   2231 3HG2 ILE A 155      27.715  13.267  -0.885  1.00  0.59           H  
ATOM   2232 1HD1 ILE A 155      30.825  13.126   1.893  1.00  0.59           H  
ATOM   2233 2HD1 ILE A 155      29.436  13.683   2.823  1.00  0.59           H  
ATOM   2234 3HD1 ILE A 155      29.260  12.391   1.611  1.00  0.59           H  
ATOM   2235  N   VAL A 156      26.244  16.275  -1.884  1.00  0.57           N  
ATOM   2236  CA  VAL A 156      25.015  16.910  -2.347  1.00  0.57           C  
ATOM   2237  C   VAL A 156      24.059  15.998  -3.085  1.00  0.57           C  
ATOM   2238  O   VAL A 156      24.461  15.110  -3.845  1.00  0.57           O  
ATOM   2239  CB  VAL A 156      25.396  18.089  -3.277  1.00  0.57           C  
ATOM   2240  CG1 VAL A 156      26.119  17.543  -4.502  1.00  0.57           C  
ATOM   2241  CG2 VAL A 156      24.154  18.913  -3.682  1.00  0.57           C  
ATOM   2242  H   VAL A 156      26.826  15.757  -2.544  1.00  0.57           H  
ATOM   2243  HA  VAL A 156      24.492  17.306  -1.486  1.00  0.57           H  
ATOM   2244  HB  VAL A 156      26.092  18.736  -2.745  1.00  0.57           H  
ATOM   2245 1HG1 VAL A 156      26.421  18.366  -5.148  1.00  0.57           H  
ATOM   2246 2HG1 VAL A 156      27.004  16.985  -4.187  1.00  0.57           H  
ATOM   2247 3HG1 VAL A 156      25.448  16.882  -5.052  1.00  0.57           H  
ATOM   2248 1HG2 VAL A 156      24.463  19.742  -4.310  1.00  0.57           H  
ATOM   2249 2HG2 VAL A 156      23.457  18.310  -4.234  1.00  0.57           H  
ATOM   2250 3HG2 VAL A 156      23.667  19.302  -2.787  1.00  0.57           H  
ATOM   2251  N   ILE A 157      22.770  16.238  -2.867  1.00  0.56           N  
ATOM   2252  CA  ILE A 157      21.756  15.505  -3.592  1.00  0.56           C  
ATOM   2253  C   ILE A 157      21.551  16.215  -4.932  1.00  0.56           C  
ATOM   2254  O   ILE A 157      21.103  17.364  -4.993  1.00  0.56           O  
ATOM   2255  CB  ILE A 157      20.437  15.477  -2.802  1.00  0.56           C  
ATOM   2256  CG1 ILE A 157      20.662  14.784  -1.433  1.00  0.56           C  
ATOM   2257  CG2 ILE A 157      19.344  14.749  -3.628  1.00  0.56           C  
ATOM   2258  CD1 ILE A 157      19.514  14.923  -0.454  1.00  0.56           C  
ATOM   2259  H   ILE A 157      22.497  16.968  -2.205  1.00  0.56           H  
ATOM   2260  HA  ILE A 157      22.094  14.489  -3.774  1.00  0.56           H  
ATOM   2261  HB  ILE A 157      20.130  16.493  -2.599  1.00  0.56           H  
ATOM   2262 1HG1 ILE A 157      20.826  13.731  -1.599  1.00  0.56           H  
ATOM   2263 2HG1 ILE A 157      21.553  15.216  -0.972  1.00  0.56           H  
ATOM   2264 1HG2 ILE A 157      18.410  14.744  -3.073  1.00  0.56           H  
ATOM   2265 2HG2 ILE A 157      19.194  15.268  -4.575  1.00  0.56           H  
ATOM   2266 3HG2 ILE A 157      19.655  13.721  -3.829  1.00  0.56           H  
ATOM   2267 1HD1 ILE A 157      19.764  14.410   0.474  1.00  0.56           H  
ATOM   2268 2HD1 ILE A 157      19.340  15.977  -0.252  1.00  0.56           H  
ATOM   2269 3HD1 ILE A 157      18.624  14.487  -0.877  1.00  0.56           H  
ATOM   2270  N   GLU A 158      21.931  15.543  -6.007  1.00  0.56           N  
ATOM   2271  CA  GLU A 158      21.873  16.124  -7.343  1.00  0.56           C  
ATOM   2272  C   GLU A 158      20.507  15.958  -7.977  1.00  0.56           C  
ATOM   2273  O   GLU A 158      20.081  16.770  -8.797  1.00  0.56           O  
ATOM   2274  CB  GLU A 158      22.941  15.532  -8.253  1.00  0.56           C  
ATOM   2275  CG  GLU A 158      24.361  15.887  -7.861  1.00  0.56           C  
ATOM   2276  CD  GLU A 158      25.372  15.438  -8.884  1.00  0.56           C  
ATOM   2277  OE1 GLU A 158      25.016  14.691  -9.765  1.00  0.56           O  
ATOM   2278  OE2 GLU A 158      26.500  15.869  -8.803  1.00  0.56           O  
ATOM   2279  H   GLU A 158      22.264  14.594  -5.884  1.00  0.56           H  
ATOM   2280  HA  GLU A 158      22.069  17.192  -7.254  1.00  0.56           H  
ATOM   2281 1HB  GLU A 158      22.855  14.441  -8.242  1.00  0.56           H  
ATOM   2282 2HB  GLU A 158      22.774  15.864  -9.276  1.00  0.56           H  
ATOM   2283 1HG  GLU A 158      24.438  16.965  -7.727  1.00  0.56           H  
ATOM   2284 2HG  GLU A 158      24.582  15.411  -6.902  1.00  0.56           H  
ATOM   2285  N   ALA A 159      19.825  14.893  -7.602  1.00  0.57           N  
ATOM   2286  CA  ALA A 159      18.498  14.642  -8.148  1.00  0.57           C  
ATOM   2287  C   ALA A 159      17.686  13.834  -7.180  1.00  0.57           C  
ATOM   2288  O   ALA A 159      18.221  13.061  -6.390  1.00  0.57           O  
ATOM   2289  CB  ALA A 159      18.563  13.918  -9.478  1.00  0.57           C  
ATOM   2290  H   ALA A 159      20.263  14.256  -6.936  1.00  0.57           H  
ATOM   2291  HA  ALA A 159      18.003  15.602  -8.295  1.00  0.57           H  
ATOM   2292 1HB  ALA A 159      17.552  13.767  -9.857  1.00  0.57           H  
ATOM   2293 2HB  ALA A 159      19.132  14.517 -10.191  1.00  0.57           H  
ATOM   2294 3HB  ALA A 159      19.042  12.959  -9.350  1.00  0.57           H  
ATOM   2295  N   SER A 160      16.382  13.977  -7.248  1.00  0.61           N  
ATOM   2296  CA  SER A 160      15.529  13.181  -6.394  1.00  0.61           C  
ATOM   2297  C   SER A 160      14.084  13.127  -6.856  1.00  0.61           C  
ATOM   2298  O   SER A 160      13.654  13.922  -7.697  1.00  0.61           O  
ATOM   2299  CB  SER A 160      15.653  13.672  -4.960  1.00  0.61           C  
ATOM   2300  OG  SER A 160      15.263  14.976  -4.806  1.00  0.61           O  
ATOM   2301  H   SER A 160      15.967  14.633  -7.896  1.00  0.61           H  
ATOM   2302  HA  SER A 160      15.908  12.163  -6.418  1.00  0.61           H  
ATOM   2303 1HB  SER A 160      15.019  13.049  -4.343  1.00  0.61           H  
ATOM   2304 2HB  SER A 160      16.662  13.551  -4.596  1.00  0.61           H  
ATOM   2305  HG  SER A 160      14.368  15.034  -5.144  1.00  0.61           H  
ATOM   2306  N   GLY A 161      13.345  12.168  -6.305  1.00  0.67           N  
ATOM   2307  CA  GLY A 161      11.906  12.077  -6.556  1.00  0.67           C  
ATOM   2308  C   GLY A 161      11.364  10.660  -6.458  1.00  0.67           C  
ATOM   2309  O   GLY A 161      12.079   9.745  -6.054  1.00  0.67           O  
ATOM   2310  H   GLY A 161      13.821  11.510  -5.685  1.00  0.67           H  
ATOM   2311 1HA  GLY A 161      11.389  12.706  -5.835  1.00  0.67           H  
ATOM   2312 2HA  GLY A 161      11.689  12.478  -7.545  1.00  0.67           H  
ATOM   2313  N   ARG A 162      10.078  10.468  -6.758  1.00  0.78           N  
ATOM   2314  CA  ARG A 162       9.485   9.140  -6.644  1.00  0.78           C  
ATOM   2315  C   ARG A 162      10.110   8.154  -7.611  1.00  0.78           C  
ATOM   2316  O   ARG A 162      10.357   8.478  -8.775  1.00  0.78           O  
ATOM   2317  CB  ARG A 162       7.996   9.198  -6.874  1.00  0.78           C  
ATOM   2318  CG  ARG A 162       7.252   7.908  -6.615  1.00  0.78           C  
ATOM   2319  CD  ARG A 162       5.786   8.122  -6.656  1.00  0.78           C  
ATOM   2320  NE  ARG A 162       5.044   6.907  -6.360  1.00  0.78           N  
ATOM   2321  CZ  ARG A 162       3.706   6.841  -6.206  1.00  0.78           C  
ATOM   2322  NH1 ARG A 162       2.973   7.928  -6.323  1.00  0.78           N  
ATOM   2323  NH2 ARG A 162       3.128   5.684  -5.937  1.00  0.78           N  
ATOM   2324  H   ARG A 162       9.461  11.233  -7.063  1.00  0.78           H  
ATOM   2325  HA  ARG A 162       9.648   8.776  -5.633  1.00  0.78           H  
ATOM   2326 1HB  ARG A 162       7.556   9.957  -6.240  1.00  0.78           H  
ATOM   2327 2HB  ARG A 162       7.803   9.491  -7.904  1.00  0.78           H  
ATOM   2328 1HG  ARG A 162       7.513   7.176  -7.382  1.00  0.78           H  
ATOM   2329 2HG  ARG A 162       7.526   7.517  -5.636  1.00  0.78           H  
ATOM   2330 1HD  ARG A 162       5.515   8.878  -5.916  1.00  0.78           H  
ATOM   2331 2HD  ARG A 162       5.498   8.466  -7.648  1.00  0.78           H  
ATOM   2332  HE  ARG A 162       5.574   6.050  -6.267  1.00  0.78           H  
ATOM   2333 1HH1 ARG A 162       3.411   8.815  -6.530  1.00  0.78           H  
ATOM   2334 2HH1 ARG A 162       1.971   7.876  -6.207  1.00  0.78           H  
ATOM   2335 1HH2 ARG A 162       3.686   4.848  -5.848  1.00  0.78           H  
ATOM   2336 2HH2 ARG A 162       2.126   5.636  -5.823  1.00  0.78           H  
ATOM   2337  N   LEU A 163      10.374   6.952  -7.131  1.00  0.92           N  
ATOM   2338  CA  LEU A 163      10.946   5.917  -7.976  1.00  0.92           C  
ATOM   2339  C   LEU A 163       9.845   5.160  -8.704  1.00  0.92           C  
ATOM   2340  O   LEU A 163       8.918   4.649  -8.071  1.00  0.92           O  
ATOM   2341  CB  LEU A 163      11.767   4.948  -7.135  1.00  0.92           C  
ATOM   2342  CG  LEU A 163      12.478   3.854  -7.877  1.00  0.92           C  
ATOM   2343  CD1 LEU A 163      13.535   4.478  -8.779  1.00  0.92           C  
ATOM   2344  CD2 LEU A 163      13.109   2.930  -6.875  1.00  0.92           C  
ATOM   2345  H   LEU A 163      10.154   6.747  -6.158  1.00  0.92           H  
ATOM   2346  HA  LEU A 163      11.592   6.383  -8.717  1.00  0.92           H  
ATOM   2347 1HB  LEU A 163      12.513   5.513  -6.576  1.00  0.92           H  
ATOM   2348 2HB  LEU A 163      11.101   4.478  -6.420  1.00  0.92           H  
ATOM   2349  HG  LEU A 163      11.770   3.303  -8.500  1.00  0.92           H  
ATOM   2350 1HD1 LEU A 163      14.060   3.694  -9.322  1.00  0.92           H  
ATOM   2351 2HD1 LEU A 163      13.055   5.152  -9.490  1.00  0.92           H  
ATOM   2352 3HD1 LEU A 163      14.247   5.037  -8.174  1.00  0.92           H  
ATOM   2353 1HD2 LEU A 163      13.639   2.131  -7.393  1.00  0.92           H  
ATOM   2354 2HD2 LEU A 163      13.808   3.502  -6.278  1.00  0.92           H  
ATOM   2355 3HD2 LEU A 163      12.338   2.501  -6.233  1.00  0.92           H  
ATOM   2356  N   SER A 164       9.936   5.114 -10.026  1.00  1.10           N  
ATOM   2357  CA  SER A 164       8.937   4.441 -10.842  1.00  1.10           C  
ATOM   2358  C   SER A 164       9.507   4.091 -12.210  1.00  1.10           C  
ATOM   2359  O   SER A 164       9.279   2.994 -12.717  1.00  1.10           O  
ATOM   2360  OXT SER A 164      10.404   4.797 -12.668  1.00  1.10           O  
ATOM   2361  CB  SER A 164       7.709   5.319 -10.998  1.00  1.10           C  
ATOM   2362  OG  SER A 164       6.747   4.701 -11.808  1.00  1.10           O  
ATOM   2363  H   SER A 164      10.719   5.566 -10.475  1.00  1.10           H  
ATOM   2364  HA  SER A 164       8.648   3.515 -10.343  1.00  1.10           H  
ATOM   2365 1HB  SER A 164       7.280   5.527 -10.016  1.00  1.10           H  
ATOM   2366 2HB  SER A 164       7.998   6.274 -11.434  1.00  1.10           H  
ATOM   2367  HG  SER A 164       6.502   3.890 -11.354  1.00  1.10           H  
ENDMDL

REMARK ID 639305 DOMAINID 632923 MODEL 5 8uc4-fb
MODEL     5
ATOM      1  N   PRO A   1       0.711  -1.097   0.830  1.00  1.58           N  
ATOM      2  CA  PRO A   1       1.149  -0.679  -0.492  1.00  1.58           C  
ATOM      3  C   PRO A   1       1.749   0.715  -0.470  1.00  1.58           C  
ATOM      4  O   PRO A   1       1.575   1.467   0.489  1.00  1.58           O  
ATOM      5  CB  PRO A   1      -0.148  -0.701  -1.294  1.00  1.58           C  
ATOM      6  CG  PRO A   1      -1.174  -0.256  -0.309  1.00  1.58           C  
ATOM      7  CD  PRO A   1      -0.739  -0.888   1.006  1.00  1.58           C  
ATOM      8  HA  PRO A   1       1.873  -1.407  -0.885  1.00  1.58           H  
ATOM      9 1HB  PRO A   1      -0.065  -0.019  -2.156  1.00  1.58           H  
ATOM     10 2HB  PRO A   1      -0.333  -1.708  -1.690  1.00  1.58           H  
ATOM     11 1HG  PRO A   1      -1.192   0.845  -0.264  1.00  1.58           H  
ATOM     12 2HG  PRO A   1      -2.174  -0.578  -0.628  1.00  1.58           H  
ATOM     13 1HD  PRO A   1      -0.917  -0.200   1.845  1.00  1.58           H  
ATOM     14 2HD  PRO A   1      -1.241  -1.855   1.159  1.00  1.58           H  
ATOM     15 1H   PRO A   1       1.232  -0.532   1.453  1.00  1.58           H  
ATOM     16 2H   PRO A   1       0.954  -2.044   0.902  1.00  1.58           H  
ATOM     17  N   ASP A   2       2.464   1.056  -1.531  1.00  1.28           N  
ATOM     18  CA  ASP A   2       3.067   2.378  -1.649  1.00  1.28           C  
ATOM     19  C   ASP A   2       1.996   3.488  -1.622  1.00  1.28           C  
ATOM     20  O   ASP A   2       0.960   3.342  -2.275  1.00  1.28           O  
ATOM     21  CB  ASP A   2       3.820   2.475  -2.971  1.00  1.28           C  
ATOM     22  CG  ASP A   2       5.167   1.694  -3.049  1.00  1.28           C  
ATOM     23  OD1 ASP A   2       5.712   1.210  -2.025  1.00  1.28           O  
ATOM     24  OD2 ASP A   2       5.636   1.586  -4.171  1.00  1.28           O  
ATOM     25  H   ASP A   2       2.584   0.394  -2.286  1.00  1.28           H  
ATOM     26  HA  ASP A   2       3.766   2.482  -0.830  1.00  1.28           H  
ATOM     27 1HB  ASP A   2       3.171   2.102  -3.764  1.00  1.28           H  
ATOM     28 2HB  ASP A   2       3.999   3.524  -3.198  1.00  1.28           H  
ATOM     29  N   PRO A   3       2.197   4.591  -0.876  1.00  1.03           N  
ATOM     30  CA  PRO A   3       1.325   5.746  -0.831  1.00  1.03           C  
ATOM     31  C   PRO A   3       1.449   6.579  -2.091  1.00  1.03           C  
ATOM     32  O   PRO A   3       2.497   6.582  -2.745  1.00  1.03           O  
ATOM     33  CB  PRO A   3       1.830   6.512   0.400  1.00  1.03           C  
ATOM     34  CG  PRO A   3       3.285   6.147   0.502  1.00  1.03           C  
ATOM     35  CD  PRO A   3       3.360   4.696   0.016  1.00  1.03           C  
ATOM     36  HA  PRO A   3       0.287   5.408  -0.692  1.00  1.03           H  
ATOM     37 1HB  PRO A   3       1.672   7.596   0.258  1.00  1.03           H  
ATOM     38 2HB  PRO A   3       1.256   6.218   1.288  1.00  1.03           H  
ATOM     39 1HG  PRO A   3       3.885   6.826  -0.103  1.00  1.03           H  
ATOM     40 2HG  PRO A   3       3.632   6.265   1.540  1.00  1.03           H  
ATOM     41 1HD  PRO A   3       4.288   4.571  -0.539  1.00  1.03           H  
ATOM     42 2HD  PRO A   3       3.267   3.992   0.859  1.00  1.03           H  
ATOM     43  N   TYR A   4       0.408   7.342  -2.378  1.00  0.85           N  
ATOM     44  CA  TYR A   4       0.459   8.308  -3.461  1.00  0.85           C  
ATOM     45  C   TYR A   4       0.257   9.681  -2.882  1.00  0.85           C  
ATOM     46  O   TYR A   4      -0.575   9.865  -1.984  1.00  0.85           O  
ATOM     47  CB  TYR A   4      -0.623   8.020  -4.499  1.00  0.85           C  
ATOM     48  CG  TYR A   4      -0.435   6.743  -5.259  1.00  0.85           C  
ATOM     49  CD1 TYR A   4      -0.772   5.527  -4.676  1.00  0.85           C  
ATOM     50  CD2 TYR A   4       0.029   6.779  -6.559  1.00  0.85           C  
ATOM     51  CE1 TYR A   4      -0.614   4.355  -5.383  1.00  0.85           C  
ATOM     52  CE2 TYR A   4       0.169   5.603  -7.260  1.00  0.85           C  
ATOM     53  CZ  TYR A   4      -0.140   4.402  -6.679  1.00  0.85           C  
ATOM     54  OH  TYR A   4       0.041   3.237  -7.392  1.00  0.85           O  
ATOM     55  H   TYR A   4      -0.433   7.267  -1.824  1.00  0.85           H  
ATOM     56  HA  TYR A   4       1.439   8.277  -3.930  1.00  0.85           H  
ATOM     57 1HB  TYR A   4      -1.595   7.983  -4.009  1.00  0.85           H  
ATOM     58 2HB  TYR A   4      -0.653   8.843  -5.218  1.00  0.85           H  
ATOM     59  HD1 TYR A   4      -1.147   5.495  -3.653  1.00  0.85           H  
ATOM     60  HD2 TYR A   4       0.282   7.732  -7.026  1.00  0.85           H  
ATOM     61  HE1 TYR A   4      -0.860   3.400  -4.918  1.00  0.85           H  
ATOM     62  HE2 TYR A   4       0.532   5.614  -8.276  1.00  0.85           H  
ATOM     63  HH  TYR A   4       0.837   3.328  -7.956  1.00  0.85           H  
ATOM     64  N   VAL A   5       0.999  10.635  -3.410  1.00  0.74           N  
ATOM     65  CA  VAL A   5       0.911  12.010  -2.969  1.00  0.74           C  
ATOM     66  C   VAL A   5       0.669  12.907  -4.143  1.00  0.74           C  
ATOM     67  O   VAL A   5       0.920  12.535  -5.293  1.00  0.74           O  
ATOM     68  CB  VAL A   5       2.210  12.457  -2.257  1.00  0.74           C  
ATOM     69  CG1 VAL A   5       2.470  11.584  -1.025  1.00  0.74           C  
ATOM     70  CG2 VAL A   5       3.371  12.392  -3.229  1.00  0.74           C  
ATOM     71  H   VAL A   5       1.666  10.383  -4.142  1.00  0.74           H  
ATOM     72  HA  VAL A   5       0.077  12.116  -2.290  1.00  0.74           H  
ATOM     73  HB  VAL A   5       2.085  13.486  -1.906  1.00  0.74           H  
ATOM     74 1HG1 VAL A   5       3.369  11.927  -0.534  1.00  0.74           H  
ATOM     75 2HG1 VAL A   5       1.635  11.662  -0.343  1.00  0.74           H  
ATOM     76 3HG1 VAL A   5       2.599  10.545  -1.328  1.00  0.74           H  
ATOM     77 1HG2 VAL A   5       4.283  12.724  -2.735  1.00  0.74           H  
ATOM     78 2HG2 VAL A   5       3.497  11.365  -3.578  1.00  0.74           H  
ATOM     79 3HG2 VAL A   5       3.156  13.045  -4.073  1.00  0.74           H  
ATOM     80  N   TYR A   6       0.225  14.111  -3.866  1.00  0.67           N  
ATOM     81  CA  TYR A   6       0.023  15.018  -4.960  1.00  0.67           C  
ATOM     82  C   TYR A   6       0.572  16.392  -4.667  1.00  0.67           C  
ATOM     83  O   TYR A   6       0.664  16.823  -3.509  1.00  0.67           O  
ATOM     84  CB  TYR A   6      -1.474  15.146  -5.256  1.00  0.67           C  
ATOM     85  CG  TYR A   6      -2.230  15.848  -4.163  1.00  0.67           C  
ATOM     86  CD1 TYR A   6      -2.384  17.224  -4.216  1.00  0.67           C  
ATOM     87  CD2 TYR A   6      -2.763  15.136  -3.121  1.00  0.67           C  
ATOM     88  CE1 TYR A   6      -3.077  17.888  -3.221  1.00  0.67           C  
ATOM     89  CE2 TYR A   6      -3.461  15.787  -2.122  1.00  0.67           C  
ATOM     90  CZ  TYR A   6      -3.620  17.161  -2.170  1.00  0.67           C  
ATOM     91  OH  TYR A   6      -4.323  17.811  -1.177  1.00  0.67           O  
ATOM     92  H   TYR A   6       0.010  14.366  -2.906  1.00  0.67           H  
ATOM     93  HA  TYR A   6       0.540  14.634  -5.827  1.00  0.67           H  
ATOM     94 1HB  TYR A   6      -1.606  15.694  -6.171  1.00  0.67           H  
ATOM     95 2HB  TYR A   6      -1.905  14.156  -5.396  1.00  0.67           H  
ATOM     96  HD1 TYR A   6      -1.952  17.777  -5.049  1.00  0.67           H  
ATOM     97  HD2 TYR A   6      -2.630  14.064  -3.085  1.00  0.67           H  
ATOM     98  HE1 TYR A   6      -3.197  18.970  -3.261  1.00  0.67           H  
ATOM     99  HE2 TYR A   6      -3.884  15.219  -1.295  1.00  0.67           H  
ATOM    100  HH  TYR A   6      -4.618  17.169  -0.524  1.00  0.67           H  
ATOM    101  N   LEU A   7       0.905  17.090  -5.747  1.00  0.64           N  
ATOM    102  CA  LEU A   7       1.285  18.488  -5.688  1.00  0.64           C  
ATOM    103  C   LEU A   7       0.359  19.272  -6.622  1.00  0.64           C  
ATOM    104  O   LEU A   7       0.173  18.871  -7.768  1.00  0.64           O  
ATOM    105  CB  LEU A   7       2.718  18.662  -6.208  1.00  0.64           C  
ATOM    106  CG  LEU A   7       3.855  17.811  -5.578  1.00  0.64           C  
ATOM    107  CD1 LEU A   7       5.137  18.070  -6.385  1.00  0.64           C  
ATOM    108  CD2 LEU A   7       4.039  18.145  -4.103  1.00  0.64           C  
ATOM    109  H   LEU A   7       0.876  16.611  -6.646  1.00  0.64           H  
ATOM    110  HA  LEU A   7       1.180  18.864  -4.672  1.00  0.64           H  
ATOM    111 1HB  LEU A   7       2.716  18.460  -7.270  1.00  0.64           H  
ATOM    112 2HB  LEU A   7       2.993  19.708  -6.076  1.00  0.64           H  
ATOM    113  HG  LEU A   7       3.612  16.750  -5.673  1.00  0.64           H  
ATOM    114 1HD1 LEU A   7       5.943  17.460  -5.982  1.00  0.64           H  
ATOM    115 2HD1 LEU A   7       4.970  17.801  -7.430  1.00  0.64           H  
ATOM    116 3HD1 LEU A   7       5.406  19.123  -6.321  1.00  0.64           H  
ATOM    117 1HD2 LEU A   7       4.843  17.538  -3.686  1.00  0.64           H  
ATOM    118 2HD2 LEU A   7       4.279  19.186  -3.987  1.00  0.64           H  
ATOM    119 3HD2 LEU A   7       3.119  17.931  -3.582  1.00  0.64           H  
ATOM    120  N   VAL A   8      -0.154  20.411  -6.196  1.00  0.62           N  
ATOM    121  CA  VAL A   8      -0.937  21.253  -7.103  1.00  0.62           C  
ATOM    122  C   VAL A   8      -0.061  22.432  -7.415  1.00  0.62           C  
ATOM    123  O   VAL A   8       0.367  23.130  -6.491  1.00  0.62           O  
ATOM    124  CB  VAL A   8      -2.257  21.733  -6.500  1.00  0.62           C  
ATOM    125  CG1 VAL A   8      -2.983  22.599  -7.506  1.00  0.62           C  
ATOM    126  CG2 VAL A   8      -3.069  20.537  -6.079  1.00  0.62           C  
ATOM    127  H   VAL A   8      -0.013  20.693  -5.236  1.00  0.62           H  
ATOM    128  HA  VAL A   8      -1.149  20.716  -8.026  1.00  0.62           H  
ATOM    129  HB  VAL A   8      -2.052  22.354  -5.633  1.00  0.62           H  
ATOM    130 1HG1 VAL A   8      -3.916  22.956  -7.074  1.00  0.62           H  
ATOM    131 2HG1 VAL A   8      -2.357  23.453  -7.770  1.00  0.62           H  
ATOM    132 3HG1 VAL A   8      -3.194  22.008  -8.403  1.00  0.62           H  
ATOM    133 1HG2 VAL A   8      -4.008  20.866  -5.637  1.00  0.62           H  
ATOM    134 2HG2 VAL A   8      -3.272  19.914  -6.944  1.00  0.62           H  
ATOM    135 3HG2 VAL A   8      -2.501  19.979  -5.349  1.00  0.62           H  
ATOM    136  N   VAL A   9       0.224  22.614  -8.699  1.00  0.62           N  
ATOM    137  CA  VAL A   9       1.191  23.596  -9.153  1.00  0.62           C  
ATOM    138  C   VAL A   9       0.614  24.674 -10.066  1.00  0.62           C  
ATOM    139  O   VAL A   9      -0.207  24.387 -10.949  1.00  0.62           O  
ATOM    140  CB  VAL A   9       2.349  22.878  -9.868  1.00  0.62           C  
ATOM    141  CG1 VAL A   9       3.357  23.902 -10.351  1.00  0.62           C  
ATOM    142  CG2 VAL A   9       3.003  21.882  -8.909  1.00  0.62           C  
ATOM    143  H   VAL A   9      -0.226  22.012  -9.392  1.00  0.62           H  
ATOM    144  HA  VAL A   9       1.598  24.086  -8.274  1.00  0.62           H  
ATOM    145  HB  VAL A   9       1.966  22.346 -10.742  1.00  0.62           H  
ATOM    146 1HG1 VAL A   9       4.169  23.413 -10.850  1.00  0.62           H  
ATOM    147 2HG1 VAL A   9       2.890  24.590 -11.036  1.00  0.62           H  
ATOM    148 3HG1 VAL A   9       3.746  24.455  -9.494  1.00  0.62           H  
ATOM    149 1HG2 VAL A   9       3.821  21.379  -9.413  1.00  0.62           H  
ATOM    150 2HG2 VAL A   9       3.377  22.424  -8.055  1.00  0.62           H  
ATOM    151 3HG2 VAL A   9       2.273  21.142  -8.582  1.00  0.62           H  
ATOM    152  N   ALA A  10       1.035  25.923  -9.811  1.00  0.63           N  
ATOM    153  CA  ALA A  10       0.646  27.104 -10.582  1.00  0.63           C  
ATOM    154  C   ALA A  10       1.860  27.887 -11.073  1.00  0.63           C  
ATOM    155  O   ALA A  10       2.911  27.883 -10.434  1.00  0.63           O  
ATOM    156  CB  ALA A  10      -0.201  28.020  -9.728  1.00  0.63           C  
ATOM    157  H   ALA A  10       1.679  26.045  -9.029  1.00  0.63           H  
ATOM    158  HA  ALA A  10       0.086  26.775 -11.450  1.00  0.63           H  
ATOM    159 1HB  ALA A  10      -0.503  28.886 -10.307  1.00  0.63           H  
ATOM    160 2HB  ALA A  10      -1.086  27.485  -9.393  1.00  0.63           H  
ATOM    161 3HB  ALA A  10       0.372  28.349  -8.863  1.00  0.63           H  
ATOM    162  N   ALA A  11       1.717  28.578 -12.206  1.00  0.63           N  
ATOM    163  CA  ALA A  11       2.781  29.440 -12.727  1.00  0.63           C  
ATOM    164  C   ALA A  11       2.304  30.886 -12.774  1.00  0.63           C  
ATOM    165  O   ALA A  11       1.308  31.193 -13.423  1.00  0.63           O  
ATOM    166  CB  ALA A  11       3.220  28.989 -14.099  1.00  0.63           C  
ATOM    167  H   ALA A  11       0.832  28.522 -12.701  1.00  0.63           H  
ATOM    168  HA  ALA A  11       3.625  29.383 -12.057  1.00  0.63           H  
ATOM    169 1HB  ALA A  11       4.025  29.638 -14.450  1.00  0.63           H  
ATOM    170 2HB  ALA A  11       3.573  27.978 -14.052  1.00  0.63           H  
ATOM    171 3HB  ALA A  11       2.380  29.055 -14.783  1.00  0.63           H  
ATOM    172  N   ASP A  12       2.963  31.772 -12.034  1.00  0.64           N  
ATOM    173  CA  ASP A  12       2.548  33.177 -11.953  1.00  0.64           C  
ATOM    174  C   ASP A  12       1.068  33.320 -11.586  1.00  0.64           C  
ATOM    175  O   ASP A  12       0.366  34.188 -12.104  1.00  0.64           O  
ATOM    176  CB  ASP A  12       2.826  33.925 -13.266  1.00  0.64           C  
ATOM    177  CG  ASP A  12       4.313  34.081 -13.566  1.00  0.64           C  
ATOM    178  OD1 ASP A  12       5.110  33.877 -12.671  1.00  0.64           O  
ATOM    179  OD2 ASP A  12       4.643  34.411 -14.671  1.00  0.64           O  
ATOM    180  H   ASP A  12       3.783  31.461 -11.519  1.00  0.64           H  
ATOM    181  HA  ASP A  12       3.134  33.654 -11.166  1.00  0.64           H  
ATOM    182 1HB  ASP A  12       2.353  33.402 -14.098  1.00  0.64           H  
ATOM    183 2HB  ASP A  12       2.376  34.917 -13.214  1.00  0.64           H  
ATOM    184  N   GLY A  13       0.600  32.466 -10.678  1.00  0.64           N  
ATOM    185  CA  GLY A  13      -0.782  32.483 -10.216  1.00  0.64           C  
ATOM    186  C   GLY A  13      -1.758  31.706 -11.110  1.00  0.64           C  
ATOM    187  O   GLY A  13      -2.945  31.627 -10.793  1.00  0.64           O  
ATOM    188  H   GLY A  13       1.235  31.779 -10.298  1.00  0.64           H  
ATOM    189 1HA  GLY A  13      -0.821  32.071  -9.207  1.00  0.64           H  
ATOM    190 2HA  GLY A  13      -1.116  33.517 -10.141  1.00  0.64           H  
ATOM    191  N   VAL A  14      -1.278  31.125 -12.209  1.00  0.64           N  
ATOM    192  CA  VAL A  14      -2.151  30.380 -13.102  1.00  0.64           C  
ATOM    193  C   VAL A  14      -1.976  28.877 -12.903  1.00  0.64           C  
ATOM    194  O   VAL A  14      -0.886  28.354 -13.120  1.00  0.64           O  
ATOM    195  CB  VAL A  14      -1.827  30.705 -14.561  1.00  0.64           C  
ATOM    196  CG1 VAL A  14      -2.732  29.898 -15.476  1.00  0.64           C  
ATOM    197  CG2 VAL A  14      -1.990  32.191 -14.780  1.00  0.64           C  
ATOM    198  H   VAL A  14      -0.300  31.231 -12.465  1.00  0.64           H  
ATOM    199  HA  VAL A  14      -3.169  30.698 -12.925  1.00  0.64           H  
ATOM    200  HB  VAL A  14      -0.796  30.419 -14.778  1.00  0.64           H  
ATOM    201 1HG1 VAL A  14      -2.493  30.122 -16.514  1.00  0.64           H  
ATOM    202 2HG1 VAL A  14      -2.580  28.833 -15.290  1.00  0.64           H  
ATOM    203 3HG1 VAL A  14      -3.771  30.154 -15.278  1.00  0.64           H  
ATOM    204 1HG2 VAL A  14      -1.752  32.435 -15.813  1.00  0.64           H  
ATOM    205 2HG2 VAL A  14      -3.017  32.480 -14.564  1.00  0.64           H  
ATOM    206 3HG2 VAL A  14      -1.308  32.731 -14.112  1.00  0.64           H  
ATOM    207  N   PRO A  15      -2.996  28.137 -12.469  1.00  0.63           N  
ATOM    208  CA  PRO A  15      -2.896  26.718 -12.234  1.00  0.63           C  
ATOM    209  C   PRO A  15      -2.379  26.015 -13.477  1.00  0.63           C  
ATOM    210  O   PRO A  15      -2.843  26.289 -14.585  1.00  0.63           O  
ATOM    211  CB  PRO A  15      -4.360  26.337 -11.940  1.00  0.63           C  
ATOM    212  CG  PRO A  15      -4.960  27.597 -11.363  1.00  0.63           C  
ATOM    213  CD  PRO A  15      -4.307  28.725 -12.133  1.00  0.63           C  
ATOM    214  HA  PRO A  15      -2.254  26.520 -11.366  1.00  0.63           H  
ATOM    215 1HB  PRO A  15      -4.854  26.004 -12.865  1.00  0.63           H  
ATOM    216 2HB  PRO A  15      -4.389  25.490 -11.237  1.00  0.63           H  
ATOM    217 1HG  PRO A  15      -6.055  27.584 -11.472  1.00  0.63           H  
ATOM    218 2HG  PRO A  15      -4.747  27.653 -10.281  1.00  0.63           H  
ATOM    219 1HD  PRO A  15      -4.874  28.981 -13.040  1.00  0.63           H  
ATOM    220 2HD  PRO A  15      -4.205  29.568 -11.436  1.00  0.63           H  
ATOM    221  N   LEU A  16      -1.454  25.086 -13.288  1.00  0.62           N  
ATOM    222  CA  LEU A  16      -0.931  24.292 -14.387  1.00  0.62           C  
ATOM    223  C   LEU A  16      -1.602  22.935 -14.328  1.00  0.62           C  
ATOM    224  O   LEU A  16      -1.987  22.363 -15.353  1.00  0.62           O  
ATOM    225  CB  LEU A  16       0.585  24.097 -14.290  1.00  0.62           C  
ATOM    226  CG  LEU A  16       1.462  25.341 -14.331  1.00  0.62           C  
ATOM    227  CD1 LEU A  16       2.947  24.902 -14.208  1.00  0.62           C  
ATOM    228  CD2 LEU A  16       1.187  26.106 -15.608  1.00  0.62           C  
ATOM    229  H   LEU A  16      -1.088  24.930 -12.360  1.00  0.62           H  
ATOM    230  HA  LEU A  16      -1.178  24.772 -15.332  1.00  0.62           H  
ATOM    231 1HB  LEU A  16       0.800  23.582 -13.351  1.00  0.62           H  
ATOM    232 2HB  LEU A  16       0.899  23.449 -15.108  1.00  0.62           H  
ATOM    233  HG  LEU A  16       1.233  25.975 -13.480  1.00  0.62           H  
ATOM    234 1HD1 LEU A  16       3.601  25.761 -14.215  1.00  0.62           H  
ATOM    235 2HD1 LEU A  16       3.086  24.359 -13.286  1.00  0.62           H  
ATOM    236 3HD1 LEU A  16       3.203  24.253 -15.046  1.00  0.62           H  
ATOM    237 1HD2 LEU A  16       1.800  26.990 -15.643  1.00  0.62           H  
ATOM    238 2HD2 LEU A  16       1.413  25.475 -16.467  1.00  0.62           H  
ATOM    239 3HD2 LEU A  16       0.132  26.396 -15.634  1.00  0.62           H  
ATOM    240  N   GLY A  17      -1.765  22.444 -13.101  1.00  0.61           N  
ATOM    241  CA  GLY A  17      -2.388  21.150 -12.875  1.00  0.61           C  
ATOM    242  C   GLY A  17      -1.854  20.453 -11.634  1.00  0.61           C  
ATOM    243  O   GLY A  17      -1.151  21.053 -10.814  1.00  0.61           O  
ATOM    244  H   GLY A  17      -1.405  22.984 -12.315  1.00  0.61           H  
ATOM    245 1HA  GLY A  17      -3.464  21.289 -12.773  1.00  0.61           H  
ATOM    246 2HA  GLY A  17      -2.241  20.517 -13.746  1.00  0.61           H  
ATOM    247  N   THR A  18      -2.213  19.183 -11.496  1.00  0.60           N  
ATOM    248  CA  THR A  18      -1.811  18.402 -10.340  1.00  0.60           C  
ATOM    249  C   THR A  18      -0.849  17.299 -10.752  1.00  0.60           C  
ATOM    250  O   THR A  18      -1.067  16.614 -11.754  1.00  0.60           O  
ATOM    251  CB  THR A  18      -3.033  17.785  -9.629  1.00  0.60           C  
ATOM    252  OG1 THR A  18      -3.916  18.834  -9.212  1.00  0.60           O  
ATOM    253  CG2 THR A  18      -2.595  16.990  -8.388  1.00  0.60           C  
ATOM    254  H   THR A  18      -2.783  18.750 -12.210  1.00  0.60           H  
ATOM    255  HA  THR A  18      -1.297  19.052  -9.643  1.00  0.60           H  
ATOM    256  HB  THR A  18      -3.559  17.122 -10.313  1.00  0.60           H  
ATOM    257  HG1 THR A  18      -4.586  18.472  -8.628  1.00  0.60           H  
ATOM    258 1HG2 THR A  18      -3.470  16.572  -7.896  1.00  0.60           H  
ATOM    259 2HG2 THR A  18      -1.931  16.181  -8.678  1.00  0.60           H  
ATOM    260 3HG2 THR A  18      -2.077  17.651  -7.699  1.00  0.60           H  
ATOM    261  N   ILE A  19       0.218  17.147  -9.984  1.00  0.60           N  
ATOM    262  CA  ILE A  19       1.183  16.099 -10.225  1.00  0.60           C  
ATOM    263  C   ILE A  19       1.001  15.007  -9.191  1.00  0.60           C  
ATOM    264  O   ILE A  19       1.075  15.279  -7.996  1.00  0.60           O  
ATOM    265  CB  ILE A  19       2.636  16.632 -10.127  1.00  0.60           C  
ATOM    266  CG1 ILE A  19       2.877  17.717 -11.149  1.00  0.60           C  
ATOM    267  CG2 ILE A  19       3.656  15.524 -10.306  1.00  0.60           C  
ATOM    268  CD1 ILE A  19       4.165  18.467 -10.921  1.00  0.60           C  
ATOM    269  H   ILE A  19       0.331  17.769  -9.190  1.00  0.60           H  
ATOM    270  HA  ILE A  19       0.996  15.699 -11.199  1.00  0.60           H  
ATOM    271  HB  ILE A  19       2.774  17.070  -9.146  1.00  0.60           H  
ATOM    272 1HG1 ILE A  19       2.914  17.259 -12.138  1.00  0.60           H  
ATOM    273 2HG1 ILE A  19       2.053  18.427 -11.122  1.00  0.60           H  
ATOM    274 1HG2 ILE A  19       4.660  15.930 -10.204  1.00  0.60           H  
ATOM    275 2HG2 ILE A  19       3.495  14.768  -9.558  1.00  0.60           H  
ATOM    276 3HG2 ILE A  19       3.551  15.093 -11.284  1.00  0.60           H  
ATOM    277 1HD1 ILE A  19       4.275  19.213 -11.692  1.00  0.60           H  
ATOM    278 2HD1 ILE A  19       4.138  18.949  -9.944  1.00  0.60           H  
ATOM    279 3HD1 ILE A  19       4.998  17.780 -10.956  1.00  0.60           H  
ATOM    280  N   VAL A  20       0.738  13.782  -9.637  1.00  0.60           N  
ATOM    281  CA  VAL A  20       0.571  12.669  -8.701  1.00  0.60           C  
ATOM    282  C   VAL A  20       1.754  11.748  -8.778  1.00  0.60           C  
ATOM    283  O   VAL A  20       2.070  11.227  -9.856  1.00  0.60           O  
ATOM    284  CB  VAL A  20      -0.702  11.857  -8.944  1.00  0.60           C  
ATOM    285  CG1 VAL A  20      -0.741  10.679  -7.961  1.00  0.60           C  
ATOM    286  CG2 VAL A  20      -1.922  12.764  -8.759  1.00  0.60           C  
ATOM    287  H   VAL A  20       0.657  13.628 -10.631  1.00  0.60           H  
ATOM    288  HA  VAL A  20       0.515  13.068  -7.690  1.00  0.60           H  
ATOM    289  HB  VAL A  20      -0.687  11.448  -9.940  1.00  0.60           H  
ATOM    290 1HG1 VAL A  20      -1.640  10.092  -8.139  1.00  0.60           H  
ATOM    291 2HG1 VAL A  20       0.131  10.046  -8.112  1.00  0.60           H  
ATOM    292 3HG1 VAL A  20      -0.740  11.059  -6.935  1.00  0.60           H  
ATOM    293 1HG2 VAL A  20      -2.832  12.187  -8.926  1.00  0.60           H  
ATOM    294 2HG2 VAL A  20      -1.924  13.162  -7.743  1.00  0.60           H  
ATOM    295 3HG2 VAL A  20      -1.877  13.587  -9.473  1.00  0.60           H  
ATOM    296  N   ILE A  21       2.372  11.557  -7.614  1.00  0.61           N  
ATOM    297  CA  ILE A  21       3.580  10.778  -7.419  1.00  0.61           C  
ATOM    298  C   ILE A  21       3.390   9.545  -6.549  1.00  0.61           C  
ATOM    299  O   ILE A  21       2.849   9.614  -5.442  1.00  0.61           O  
ATOM    300  CB  ILE A  21       4.675  11.661  -6.770  1.00  0.61           C  
ATOM    301  CG1 ILE A  21       5.021  12.800  -7.690  1.00  0.61           C  
ATOM    302  CG2 ILE A  21       5.898  10.814  -6.431  1.00  0.61           C  
ATOM    303  CD1 ILE A  21       5.859  13.901  -7.068  1.00  0.61           C  
ATOM    304  H   ILE A  21       1.961  12.008  -6.797  1.00  0.61           H  
ATOM    305  HA  ILE A  21       3.924  10.453  -8.389  1.00  0.61           H  
ATOM    306  HB  ILE A  21       4.288  12.098  -5.871  1.00  0.61           H  
ATOM    307 1HG1 ILE A  21       5.563  12.384  -8.516  1.00  0.61           H  
ATOM    308 2HG1 ILE A  21       4.109  13.234  -8.055  1.00  0.61           H  
ATOM    309 1HG2 ILE A  21       6.658  11.436  -5.965  1.00  0.61           H  
ATOM    310 2HG2 ILE A  21       5.612  10.030  -5.745  1.00  0.61           H  
ATOM    311 3HG2 ILE A  21       6.299  10.366  -7.336  1.00  0.61           H  
ATOM    312 1HD1 ILE A  21       6.060  14.666  -7.817  1.00  0.61           H  
ATOM    313 2HD1 ILE A  21       5.313  14.347  -6.234  1.00  0.61           H  
ATOM    314 3HD1 ILE A  21       6.799  13.494  -6.707  1.00  0.61           H  
ATOM    315  N   GLN A  22       3.832   8.402  -7.048  1.00  0.63           N  
ATOM    316  CA  GLN A  22       3.779   7.191  -6.252  1.00  0.63           C  
ATOM    317  C   GLN A  22       5.077   7.119  -5.494  1.00  0.63           C  
ATOM    318  O   GLN A  22       6.142   7.163  -6.109  1.00  0.63           O  
ATOM    319  CB  GLN A  22       3.638   5.940  -7.110  1.00  0.63           C  
ATOM    320  CG  GLN A  22       3.548   4.644  -6.266  1.00  0.63           C  
ATOM    321  CD  GLN A  22       3.330   3.384  -7.106  1.00  0.63           C  
ATOM    322  OE1 GLN A  22       2.614   3.412  -8.131  1.00  0.63           O  
ATOM    323  NE2 GLN A  22       3.943   2.261  -6.689  1.00  0.63           N  
ATOM    324  H   GLN A  22       4.258   8.398  -7.970  1.00  0.63           H  
ATOM    325  HA  GLN A  22       2.958   7.244  -5.539  1.00  0.63           H  
ATOM    326 1HB  GLN A  22       2.784   6.018  -7.725  1.00  0.63           H  
ATOM    327 2HB  GLN A  22       4.502   5.856  -7.770  1.00  0.63           H  
ATOM    328 1HG  GLN A  22       4.482   4.519  -5.711  1.00  0.63           H  
ATOM    329 2HG  GLN A  22       2.718   4.741  -5.558  1.00  0.63           H  
ATOM    330 1HE2 GLN A  22       3.834   1.413  -7.207  1.00  0.63           H  
ATOM    331 2HE2 GLN A  22       4.533   2.241  -5.834  1.00  0.63           H  
ATOM    332  N   LEU A  23       5.018   7.040  -4.176  1.00  0.66           N  
ATOM    333  CA  LEU A  23       6.261   6.997  -3.419  1.00  0.66           C  
ATOM    334  C   LEU A  23       6.600   5.587  -3.006  1.00  0.66           C  
ATOM    335  O   LEU A  23       5.805   4.889  -2.389  1.00  0.66           O  
ATOM    336  CB  LEU A  23       6.192   7.920  -2.219  1.00  0.66           C  
ATOM    337  CG  LEU A  23       6.086   9.416  -2.529  1.00  0.66           C  
ATOM    338  CD1 LEU A  23       5.966  10.189  -1.224  1.00  0.66           C  
ATOM    339  CD2 LEU A  23       7.340   9.849  -3.296  1.00  0.66           C  
ATOM    340  H   LEU A  23       4.115   6.996  -3.697  1.00  0.66           H  
ATOM    341  HA  LEU A  23       7.066   7.355  -4.049  1.00  0.66           H  
ATOM    342 1HB  LEU A  23       5.336   7.645  -1.624  1.00  0.66           H  
ATOM    343 2HB  LEU A  23       7.085   7.779  -1.636  1.00  0.66           H  
ATOM    344  HG  LEU A  23       5.196   9.611  -3.131  1.00  0.66           H  
ATOM    345 1HD1 LEU A  23       5.893  11.256  -1.432  1.00  0.66           H  
ATOM    346 2HD1 LEU A  23       5.075   9.862  -0.691  1.00  0.66           H  
ATOM    347 3HD1 LEU A  23       6.842  10.003  -0.612  1.00  0.66           H  
ATOM    348 1HD2 LEU A  23       7.285  10.914  -3.519  1.00  0.66           H  
ATOM    349 2HD2 LEU A  23       8.222   9.648  -2.687  1.00  0.66           H  
ATOM    350 3HD2 LEU A  23       7.408   9.290  -4.216  1.00  0.66           H  
ATOM    351  N   ALA A  24       7.816   5.171  -3.300  1.00  0.69           N  
ATOM    352  CA  ALA A  24       8.238   3.799  -3.072  1.00  0.69           C  
ATOM    353  C   ALA A  24       8.589   3.511  -1.625  1.00  0.69           C  
ATOM    354  O   ALA A  24       9.738   3.209  -1.284  1.00  0.69           O  
ATOM    355  CB  ALA A  24       9.411   3.488  -3.962  1.00  0.69           C  
ATOM    356  H   ALA A  24       8.460   5.813  -3.737  1.00  0.69           H  
ATOM    357  HA  ALA A  24       7.417   3.150  -3.354  1.00  0.69           H  
ATOM    358 1HB  ALA A  24       9.684   2.453  -3.827  1.00  0.69           H  
ATOM    359 2HB  ALA A  24       9.131   3.661  -5.001  1.00  0.69           H  
ATOM    360 3HB  ALA A  24      10.247   4.135  -3.698  1.00  0.69           H  
ATOM    361  N   ALA A  25       7.578   3.564  -0.771  1.00  0.72           N  
ATOM    362  CA  ALA A  25       7.742   3.321   0.654  1.00  0.72           C  
ATOM    363  C   ALA A  25       8.283   1.931   0.895  1.00  0.72           C  
ATOM    364  O   ALA A  25       9.022   1.707   1.845  1.00  0.72           O  
ATOM    365  CB  ALA A  25       6.443   3.510   1.394  1.00  0.72           C  
ATOM    366  H   ALA A  25       6.669   3.807  -1.161  1.00  0.72           H  
ATOM    367  HA  ALA A  25       8.469   4.026   1.032  1.00  0.72           H  
ATOM    368 1HB  ALA A  25       6.604   3.343   2.457  1.00  0.72           H  
ATOM    369 2HB  ALA A  25       6.086   4.525   1.234  1.00  0.72           H  
ATOM    370 3HB  ALA A  25       5.709   2.796   1.018  1.00  0.72           H  
ATOM    371  N   SER A  26       7.915   0.988   0.033  1.00  0.75           N  
ATOM    372  CA  SER A  26       8.381  -0.374   0.169  1.00  0.75           C  
ATOM    373  C   SER A  26       9.846  -0.590  -0.245  1.00  0.75           C  
ATOM    374  O   SER A  26      10.388  -1.673  -0.016  1.00  0.75           O  
ATOM    375  CB  SER A  26       7.465  -1.274  -0.623  1.00  0.75           C  
ATOM    376  OG  SER A  26       7.510  -0.965  -1.988  1.00  0.75           O  
ATOM    377  H   SER A  26       7.265   1.205  -0.740  1.00  0.75           H  
ATOM    378  HA  SER A  26       8.291  -0.649   1.220  1.00  0.75           H  
ATOM    379 1HB  SER A  26       7.763  -2.309  -0.473  1.00  0.75           H  
ATOM    380 2HB  SER A  26       6.443  -1.167  -0.261  1.00  0.75           H  
ATOM    381  HG  SER A  26       6.952  -0.141  -2.093  1.00  0.75           H  
ATOM    382  N   ILE A  27      10.474   0.404  -0.887  1.00  0.77           N  
ATOM    383  CA  ILE A  27      11.848   0.257  -1.357  1.00  0.77           C  
ATOM    384  C   ILE A  27      12.816   1.138  -0.565  1.00  0.77           C  
ATOM    385  O   ILE A  27      13.887   0.685  -0.147  1.00  0.77           O  
ATOM    386  CB  ILE A  27      11.977   0.609  -2.838  1.00  0.77           C  
ATOM    387  CG1 ILE A  27      11.033  -0.221  -3.691  1.00  0.77           C  
ATOM    388  CG2 ILE A  27      13.332   0.282  -3.254  1.00  0.77           C  
ATOM    389  CD1 ILE A  27      11.285  -1.693  -3.606  1.00  0.77           C  
ATOM    390  H   ILE A  27      10.002   1.291  -1.033  1.00  0.77           H  
ATOM    391  HA  ILE A  27      12.151  -0.779  -1.223  1.00  0.77           H  
ATOM    392  HB  ILE A  27      11.775   1.664  -2.998  1.00  0.77           H  
ATOM    393 1HG1 ILE A  27      10.006  -0.029  -3.371  1.00  0.77           H  
ATOM    394 2HG1 ILE A  27      11.134   0.085  -4.727  1.00  0.77           H  
ATOM    395 1HG2 ILE A  27      13.443   0.496  -4.282  1.00  0.77           H  
ATOM    396 2HG2 ILE A  27      14.043   0.843  -2.680  1.00  0.77           H  
ATOM    397 3HG2 ILE A  27      13.495  -0.777  -3.091  1.00  0.77           H  
ATOM    398 1HD1 ILE A  27      10.572  -2.220  -4.240  1.00  0.77           H  
ATOM    399 2HD1 ILE A  27      12.299  -1.910  -3.944  1.00  0.77           H  
ATOM    400 3HD1 ILE A  27      11.167  -2.028  -2.577  1.00  0.77           H  
ATOM    401  N   VAL A  28      12.450   2.417  -0.416  1.00  0.77           N  
ATOM    402  CA  VAL A  28      13.285   3.414   0.244  1.00  0.77           C  
ATOM    403  C   VAL A  28      12.484   4.200   1.291  1.00  0.77           C  
ATOM    404  O   VAL A  28      12.404   5.431   1.202  1.00  0.77           O  
ATOM    405  CB  VAL A  28      13.797   4.412  -0.808  1.00  0.77           C  
ATOM    406  CG1 VAL A  28      14.829   3.768  -1.708  1.00  0.77           C  
ATOM    407  CG2 VAL A  28      12.657   4.878  -1.615  1.00  0.77           C  
ATOM    408  H   VAL A  28      11.539   2.705  -0.773  1.00  0.77           H  
ATOM    409  HA  VAL A  28      14.139   2.919   0.696  1.00  0.77           H  
ATOM    410  HB  VAL A  28      14.276   5.252  -0.307  1.00  0.77           H  
ATOM    411 1HG1 VAL A  28      15.174   4.491  -2.437  1.00  0.77           H  
ATOM    412 2HG1 VAL A  28      15.661   3.431  -1.110  1.00  0.77           H  
ATOM    413 3HG1 VAL A  28      14.395   2.943  -2.224  1.00  0.77           H  
ATOM    414 1HG2 VAL A  28      13.049   5.552  -2.328  1.00  0.77           H  
ATOM    415 2HG2 VAL A  28      12.192   4.036  -2.124  1.00  0.77           H  
ATOM    416 3HG2 VAL A  28      11.917   5.370  -0.988  1.00  0.77           H  
ATOM    417  N   PRO A  29      11.975   3.539   2.347  1.00  0.77           N  
ATOM    418  CA  PRO A  29      10.952   4.043   3.257  1.00  0.77           C  
ATOM    419  C   PRO A  29      11.281   5.305   4.026  1.00  0.77           C  
ATOM    420  O   PRO A  29      10.383   6.075   4.360  1.00  0.77           O  
ATOM    421  CB  PRO A  29      10.804   2.883   4.252  1.00  0.77           C  
ATOM    422  CG  PRO A  29      12.091   2.089   4.140  1.00  0.77           C  
ATOM    423  CD  PRO A  29      12.487   2.203   2.700  1.00  0.77           C  
ATOM    424  HA  PRO A  29      10.019   4.173   2.698  1.00  0.77           H  
ATOM    425 1HB  PRO A  29      10.652   3.285   5.264  1.00  0.77           H  
ATOM    426 2HB  PRO A  29       9.915   2.291   4.018  1.00  0.77           H  
ATOM    427 1HG  PRO A  29      12.847   2.493   4.825  1.00  0.77           H  
ATOM    428 2HG  PRO A  29      11.912   1.047   4.442  1.00  0.77           H  
ATOM    429 1HD  PRO A  29      13.573   2.133   2.620  1.00  0.77           H  
ATOM    430 2HD  PRO A  29      11.966   1.427   2.121  1.00  0.77           H  
ATOM    431  N   ARG A  30      12.555   5.589   4.249  1.00  0.76           N  
ATOM    432  CA  ARG A  30      12.896   6.793   4.999  1.00  0.76           C  
ATOM    433  C   ARG A  30      12.759   8.006   4.106  1.00  0.76           C  
ATOM    434  O   ARG A  30      12.357   9.097   4.534  1.00  0.76           O  
ATOM    435  CB  ARG A  30      14.315   6.709   5.515  1.00  0.76           C  
ATOM    436  CG  ARG A  30      14.547   5.673   6.589  1.00  0.76           C  
ATOM    437  CD  ARG A  30      16.003   5.480   6.889  1.00  0.76           C  
ATOM    438  NE  ARG A  30      16.640   6.655   7.490  1.00  0.76           N  
ATOM    439  CZ  ARG A  30      17.955   6.783   7.695  1.00  0.76           C  
ATOM    440  NH1 ARG A  30      18.796   5.827   7.352  1.00  0.76           N  
ATOM    441  NH2 ARG A  30      18.379   7.885   8.255  1.00  0.76           N  
ATOM    442  H   ARG A  30      13.286   4.963   3.944  1.00  0.76           H  
ATOM    443  HA  ARG A  30      12.213   6.893   5.844  1.00  0.76           H  
ATOM    444 1HB  ARG A  30      14.963   6.486   4.701  1.00  0.76           H  
ATOM    445 2HB  ARG A  30      14.615   7.680   5.922  1.00  0.76           H  
ATOM    446 1HG  ARG A  30      14.054   6.003   7.508  1.00  0.76           H  
ATOM    447 2HG  ARG A  30      14.126   4.719   6.271  1.00  0.76           H  
ATOM    448 1HD  ARG A  30      16.114   4.648   7.582  1.00  0.76           H  
ATOM    449 2HD  ARG A  30      16.528   5.248   5.965  1.00  0.76           H  
ATOM    450  HE  ARG A  30      16.063   7.459   7.799  1.00  0.76           H  
ATOM    451 1HH1 ARG A  30      18.451   4.980   6.924  1.00  0.76           H  
ATOM    452 2HH1 ARG A  30      19.785   5.939   7.527  1.00  0.76           H  
ATOM    453 1HH2 ARG A  30      17.672   8.591   8.507  1.00  0.76           H  
ATOM    454 2HH2 ARG A  30      19.358   8.028   8.435  1.00  0.76           H  
ATOM    455  N   THR A  31      13.089   7.807   2.840  1.00  0.75           N  
ATOM    456  CA  THR A  31      13.070   8.882   1.884  1.00  0.75           C  
ATOM    457  C   THR A  31      11.642   9.151   1.485  1.00  0.75           C  
ATOM    458  O   THR A  31      11.177  10.295   1.463  1.00  0.75           O  
ATOM    459  CB  THR A  31      13.880   8.524   0.651  1.00  0.75           C  
ATOM    460  OG1 THR A  31      15.249   8.282   0.991  1.00  0.75           O  
ATOM    461  CG2 THR A  31      13.790   9.571  -0.244  1.00  0.75           C  
ATOM    462  H   THR A  31      13.317   6.872   2.515  1.00  0.75           H  
ATOM    463  HA  THR A  31      13.482   9.781   2.343  1.00  0.75           H  
ATOM    464  HB  THR A  31      13.469   7.627   0.188  1.00  0.75           H  
ATOM    465  HG1 THR A  31      15.757   8.149   0.181  1.00  0.75           H  
ATOM    466 1HG2 THR A  31      14.356   9.317  -1.134  1.00  0.75           H  
ATOM    467 2HG2 THR A  31      12.747   9.744  -0.496  1.00  0.75           H  
ATOM    468 3HG2 THR A  31      14.195  10.439   0.243  1.00  0.75           H  
ATOM    469  N   ALA A  32      10.938   8.064   1.187  1.00  0.73           N  
ATOM    470  CA  ALA A  32       9.555   8.152   0.779  1.00  0.73           C  
ATOM    471  C   ALA A  32       8.712   8.779   1.897  1.00  0.73           C  
ATOM    472  O   ALA A  32       7.898   9.671   1.637  1.00  0.73           O  
ATOM    473  CB  ALA A  32       9.073   6.764   0.436  1.00  0.73           C  
ATOM    474  H   ALA A  32      11.395   7.153   1.236  1.00  0.73           H  
ATOM    475  HA  ALA A  32       9.485   8.793  -0.099  1.00  0.73           H  
ATOM    476 1HB  ALA A  32       8.040   6.791   0.124  1.00  0.73           H  
ATOM    477 2HB  ALA A  32       9.685   6.347  -0.366  1.00  0.73           H  
ATOM    478 3HB  ALA A  32       9.166   6.149   1.320  1.00  0.73           H  
ATOM    479  N   THR A  33       8.974   8.393   3.156  1.00  0.72           N  
ATOM    480  CA  THR A  33       8.260   8.964   4.287  1.00  0.72           C  
ATOM    481  C   THR A  33       8.559  10.446   4.422  1.00  0.72           C  
ATOM    482  O   THR A  33       7.646  11.249   4.616  1.00  0.72           O  
ATOM    483  CB  THR A  33       8.602   8.249   5.605  1.00  0.72           C  
ATOM    484  OG1 THR A  33       8.204   6.878   5.532  1.00  0.72           O  
ATOM    485  CG2 THR A  33       7.898   8.926   6.742  1.00  0.72           C  
ATOM    486  H   THR A  33       9.648   7.655   3.355  1.00  0.72           H  
ATOM    487  HA  THR A  33       7.192   8.849   4.110  1.00  0.72           H  
ATOM    488  HB  THR A  33       9.681   8.294   5.772  1.00  0.72           H  
ATOM    489  HG1 THR A  33       8.851   6.400   4.977  1.00  0.72           H  
ATOM    490 1HG2 THR A  33       8.148   8.427   7.676  1.00  0.72           H  
ATOM    491 2HG2 THR A  33       8.230   9.951   6.775  1.00  0.72           H  
ATOM    492 3HG2 THR A  33       6.825   8.890   6.587  1.00  0.72           H  
ATOM    493  N   THR A  34       9.831  10.831   4.287  1.00  0.71           N  
ATOM    494  CA  THR A  34      10.191  12.233   4.394  1.00  0.71           C  
ATOM    495  C   THR A  34       9.424  13.057   3.365  1.00  0.71           C  
ATOM    496  O   THR A  34       8.816  14.073   3.705  1.00  0.71           O  
ATOM    497  CB  THR A  34      11.711  12.411   4.175  1.00  0.71           C  
ATOM    498  OG1 THR A  34      12.426  11.702   5.196  1.00  0.71           O  
ATOM    499  CG2 THR A  34      12.125  13.893   4.173  1.00  0.71           C  
ATOM    500  H   THR A  34      10.574  10.145   4.143  1.00  0.71           H  
ATOM    501  HA  THR A  34       9.926  12.591   5.387  1.00  0.71           H  
ATOM    502  HB  THR A  34      11.980  11.982   3.211  1.00  0.71           H  
ATOM    503  HG1 THR A  34      12.308  10.730   5.065  1.00  0.71           H  
ATOM    504 1HG2 THR A  34      13.197  13.970   4.002  1.00  0.71           H  
ATOM    505 2HG2 THR A  34      11.599  14.402   3.375  1.00  0.71           H  
ATOM    506 3HG2 THR A  34      11.880  14.348   5.114  1.00  0.71           H  
ATOM    507  N   LEU A  35       9.393  12.604   2.112  1.00  0.70           N  
ATOM    508  CA  LEU A  35       8.681  13.377   1.106  1.00  0.70           C  
ATOM    509  C   LEU A  35       7.183  13.466   1.391  1.00  0.70           C  
ATOM    510  O   LEU A  35       6.575  14.522   1.207  1.00  0.70           O  
ATOM    511  CB  LEU A  35       8.884  12.767  -0.275  1.00  0.70           C  
ATOM    512  CG  LEU A  35      10.286  12.878  -0.863  1.00  0.70           C  
ATOM    513  CD1 LEU A  35      10.304  12.131  -2.166  1.00  0.70           C  
ATOM    514  CD2 LEU A  35      10.659  14.341  -1.036  1.00  0.70           C  
ATOM    515  H   LEU A  35       9.890  11.745   1.864  1.00  0.70           H  
ATOM    516  HA  LEU A  35       9.088  14.386   1.104  1.00  0.70           H  
ATOM    517 1HB  LEU A  35       8.649  11.702  -0.208  1.00  0.70           H  
ATOM    518 2HB  LEU A  35       8.186  13.228  -0.970  1.00  0.70           H  
ATOM    519  HG  LEU A  35      11.005  12.399  -0.192  1.00  0.70           H  
ATOM    520 1HD1 LEU A  35      11.293  12.172  -2.609  1.00  0.70           H  
ATOM    521 2HD1 LEU A  35      10.030  11.106  -1.968  1.00  0.70           H  
ATOM    522 3HD1 LEU A  35       9.586  12.574  -2.853  1.00  0.70           H  
ATOM    523 1HD2 LEU A  35      11.651  14.423  -1.453  1.00  0.70           H  
ATOM    524 2HD2 LEU A  35       9.950  14.829  -1.705  1.00  0.70           H  
ATOM    525 3HD2 LEU A  35      10.642  14.820  -0.063  1.00  0.70           H  
ATOM    526  N   MET A  36       6.589  12.372   1.861  1.00  0.70           N  
ATOM    527  CA  MET A  36       5.167  12.339   2.183  1.00  0.70           C  
ATOM    528  C   MET A  36       4.819  13.341   3.277  1.00  0.70           C  
ATOM    529  O   MET A  36       3.879  14.132   3.149  1.00  0.70           O  
ATOM    530  CB  MET A  36       4.792  10.945   2.640  1.00  0.70           C  
ATOM    531  CG  MET A  36       3.370  10.735   3.016  1.00  0.70           C  
ATOM    532  SD  MET A  36       3.166   9.122   3.758  1.00  0.70           S  
ATOM    533  CE  MET A  36       4.018   9.464   5.308  1.00  0.70           C  
ATOM    534  H   MET A  36       7.135  11.516   1.981  1.00  0.70           H  
ATOM    535  HA  MET A  36       4.605  12.603   1.293  1.00  0.70           H  
ATOM    536 1HB  MET A  36       5.043  10.233   1.857  1.00  0.70           H  
ATOM    537 2HB  MET A  36       5.396  10.685   3.506  1.00  0.70           H  
ATOM    538 1HG  MET A  36       3.047  11.498   3.731  1.00  0.70           H  
ATOM    539 2HG  MET A  36       2.745  10.796   2.131  1.00  0.70           H  
ATOM    540 1HE  MET A  36       4.016   8.573   5.935  1.00  0.70           H  
ATOM    541 2HE  MET A  36       5.049   9.761   5.098  1.00  0.70           H  
ATOM    542 3HE  MET A  36       3.513  10.280   5.830  1.00  0.70           H  
ATOM    543  N   LEU A  37       5.603  13.319   4.354  1.00  0.70           N  
ATOM    544  CA  LEU A  37       5.364  14.178   5.505  1.00  0.70           C  
ATOM    545  C   LEU A  37       5.469  15.650   5.134  1.00  0.70           C  
ATOM    546  O   LEU A  37       4.701  16.488   5.635  1.00  0.70           O  
ATOM    547  CB  LEU A  37       6.373  13.838   6.591  1.00  0.70           C  
ATOM    548  CG  LEU A  37       6.197  12.469   7.254  1.00  0.70           C  
ATOM    549  CD1 LEU A  37       7.355  12.225   8.142  1.00  0.70           C  
ATOM    550  CD2 LEU A  37       4.925  12.426   8.030  1.00  0.70           C  
ATOM    551  H   LEU A  37       6.381  12.657   4.385  1.00  0.70           H  
ATOM    552  HA  LEU A  37       4.359  13.980   5.876  1.00  0.70           H  
ATOM    553 1HB  LEU A  37       7.359  13.845   6.129  1.00  0.70           H  
ATOM    554 2HB  LEU A  37       6.342  14.597   7.346  1.00  0.70           H  
ATOM    555  HG  LEU A  37       6.168  11.698   6.495  1.00  0.70           H  
ATOM    556 1HD1 LEU A  37       7.258  11.253   8.616  1.00  0.70           H  
ATOM    557 2HD1 LEU A  37       8.242  12.250   7.536  1.00  0.70           H  
ATOM    558 3HD1 LEU A  37       7.403  12.998   8.906  1.00  0.70           H  
ATOM    559 1HD2 LEU A  37       4.818  11.446   8.491  1.00  0.70           H  
ATOM    560 2HD2 LEU A  37       4.952  13.189   8.805  1.00  0.70           H  
ATOM    561 3HD2 LEU A  37       4.081  12.608   7.361  1.00  0.70           H  
ATOM    562  N   LEU A  38       6.399  15.963   4.228  1.00  0.71           N  
ATOM    563  CA  LEU A  38       6.607  17.328   3.769  1.00  0.71           C  
ATOM    564  C   LEU A  38       5.541  17.733   2.776  1.00  0.71           C  
ATOM    565  O   LEU A  38       5.107  18.888   2.755  1.00  0.71           O  
ATOM    566  CB  LEU A  38       7.975  17.406   3.136  1.00  0.71           C  
ATOM    567  CG  LEU A  38       9.062  17.737   4.057  1.00  0.71           C  
ATOM    568  CD1 LEU A  38       8.872  16.997   5.298  1.00  0.71           C  
ATOM    569  CD2 LEU A  38      10.327  17.308   3.430  1.00  0.71           C  
ATOM    570  H   LEU A  38       7.019  15.229   3.870  1.00  0.71           H  
ATOM    571  HA  LEU A  38       6.567  17.996   4.628  1.00  0.71           H  
ATOM    572 1HB  LEU A  38       8.200  16.450   2.657  1.00  0.71           H  
ATOM    573 2HB  LEU A  38       7.944  18.174   2.380  1.00  0.71           H  
ATOM    574  HG  LEU A  38       9.079  18.800   4.270  1.00  0.71           H  
ATOM    575 1HD1 LEU A  38       9.678  17.229   5.958  1.00  0.71           H  
ATOM    576 2HD1 LEU A  38       7.932  17.302   5.745  1.00  0.71           H  
ATOM    577 3HD1 LEU A  38       8.852  15.947   5.108  1.00  0.71           H  
ATOM    578 1HD2 LEU A  38      11.164  17.515   4.094  1.00  0.71           H  
ATOM    579 2HD2 LEU A  38      10.276  16.248   3.231  1.00  0.71           H  
ATOM    580 3HD2 LEU A  38      10.450  17.833   2.506  1.00  0.71           H  
ATOM    581  N   ALA A  39       5.050  16.786   1.990  1.00  0.73           N  
ATOM    582  CA  ALA A  39       3.952  17.111   1.110  1.00  0.73           C  
ATOM    583  C   ALA A  39       2.750  17.492   1.971  1.00  0.73           C  
ATOM    584  O   ALA A  39       2.014  18.420   1.659  1.00  0.73           O  
ATOM    585  CB  ALA A  39       3.634  15.951   0.197  1.00  0.73           C  
ATOM    586  H   ALA A  39       5.447  15.847   1.983  1.00  0.73           H  
ATOM    587  HA  ALA A  39       4.228  17.972   0.509  1.00  0.73           H  
ATOM    588 1HB  ALA A  39       2.809  16.214  -0.459  1.00  0.73           H  
ATOM    589 2HB  ALA A  39       4.511  15.708  -0.399  1.00  0.73           H  
ATOM    590 3HB  ALA A  39       3.356  15.086   0.796  1.00  0.73           H  
ATOM    591  N   GLU A  40       2.549  16.788   3.082  1.00  0.76           N  
ATOM    592  CA  GLU A  40       1.434  17.117   3.959  1.00  0.76           C  
ATOM    593  C   GLU A  40       1.692  18.316   4.881  1.00  0.76           C  
ATOM    594  O   GLU A  40       0.750  18.998   5.290  1.00  0.76           O  
ATOM    595  CB  GLU A  40       1.005  15.905   4.783  1.00  0.76           C  
ATOM    596  CG  GLU A  40       0.347  14.802   3.985  1.00  0.76           C  
ATOM    597  CD  GLU A  40      -0.169  13.680   4.831  1.00  0.76           C  
ATOM    598  OE1 GLU A  40       0.526  13.222   5.702  1.00  0.76           O  
ATOM    599  OE2 GLU A  40      -1.290  13.288   4.600  1.00  0.76           O  
ATOM    600  H   GLU A  40       3.162  16.000   3.299  1.00  0.76           H  
ATOM    601  HA  GLU A  40       0.588  17.386   3.324  1.00  0.76           H  
ATOM    602 1HB  GLU A  40       1.887  15.479   5.273  1.00  0.76           H  
ATOM    603 2HB  GLU A  40       0.317  16.220   5.565  1.00  0.76           H  
ATOM    604 1HG  GLU A  40      -0.487  15.229   3.440  1.00  0.76           H  
ATOM    605 2HG  GLU A  40       1.066  14.412   3.261  1.00  0.76           H  
ATOM    606  N   GLY A  41       2.957  18.565   5.239  1.00  0.79           N  
ATOM    607  CA  GLY A  41       3.295  19.648   6.162  1.00  0.79           C  
ATOM    608  C   GLY A  41       3.037  19.226   7.606  1.00  0.79           C  
ATOM    609  O   GLY A  41       2.935  20.056   8.518  1.00  0.79           O  
ATOM    610  H   GLY A  41       3.704  17.967   4.900  1.00  0.79           H  
ATOM    611 1HA  GLY A  41       4.338  19.905   6.031  1.00  0.79           H  
ATOM    612 2HA  GLY A  41       2.710  20.533   5.921  1.00  0.79           H  
ATOM    613  N   SER A  42       2.980  17.910   7.810  1.00  0.82           N  
ATOM    614  CA  SER A  42       2.666  17.274   9.089  1.00  0.82           C  
ATOM    615  C   SER A  42       3.743  17.454  10.151  1.00  0.82           C  
ATOM    616  O   SER A  42       3.540  17.138  11.322  1.00  0.82           O  
ATOM    617  CB  SER A  42       2.401  15.810   8.851  1.00  0.82           C  
ATOM    618  OG  SER A  42       3.542  15.182   8.406  1.00  0.82           O  
ATOM    619  H   SER A  42       3.179  17.310   7.007  1.00  0.82           H  
ATOM    620  HA  SER A  42       1.748  17.726   9.466  1.00  0.82           H  
ATOM    621 1HB  SER A  42       2.062  15.345   9.774  1.00  0.82           H  
ATOM    622 2HB  SER A  42       1.607  15.696   8.110  1.00  0.82           H  
ATOM    623  HG  SER A  42       3.757  15.603   7.559  1.00  0.82           H  
ATOM    624  N   VAL A  43       4.889  17.953   9.724  1.00  0.84           N  
ATOM    625  CA  VAL A  43       6.041  18.184  10.567  1.00  0.84           C  
ATOM    626  C   VAL A  43       6.320  19.666  10.821  1.00  0.84           C  
ATOM    627  O   VAL A  43       7.353  20.012  11.395  1.00  0.84           O  
ATOM    628  CB  VAL A  43       7.245  17.545   9.898  1.00  0.84           C  
ATOM    629  CG1 VAL A  43       7.023  16.045   9.798  1.00  0.84           C  
ATOM    630  CG2 VAL A  43       7.385  18.151   8.510  1.00  0.84           C  
ATOM    631  H   VAL A  43       4.960  18.173   8.743  1.00  0.84           H  
ATOM    632  HA  VAL A  43       5.866  17.694  11.526  1.00  0.84           H  
ATOM    633  HB  VAL A  43       8.143  17.732  10.486  1.00  0.84           H  
ATOM    634 1HG1 VAL A  43       7.852  15.576   9.323  1.00  0.84           H  
ATOM    635 2HG1 VAL A  43       6.903  15.631  10.798  1.00  0.84           H  
ATOM    636 3HG1 VAL A  43       6.123  15.855   9.224  1.00  0.84           H  
ATOM    637 1HG2 VAL A  43       8.227  17.727   8.012  1.00  0.84           H  
ATOM    638 2HG2 VAL A  43       6.481  17.960   7.924  1.00  0.84           H  
ATOM    639 3HG2 VAL A  43       7.528  19.214   8.593  1.00  0.84           H  
ATOM    640  N   GLY A  44       5.406  20.548  10.399  1.00  0.84           N  
ATOM    641  CA  GLY A  44       5.595  21.985  10.622  1.00  0.84           C  
ATOM    642  C   GLY A  44       6.237  22.711   9.440  1.00  0.84           C  
ATOM    643  O   GLY A  44       6.337  23.938   9.429  1.00  0.84           O  
ATOM    644  H   GLY A  44       4.561  20.234   9.916  1.00  0.84           H  
ATOM    645 1HA  GLY A  44       4.626  22.438  10.834  1.00  0.84           H  
ATOM    646 2HA  GLY A  44       6.208  22.132  11.509  1.00  0.84           H  
ATOM    647  N   PHE A  45       6.670  21.951   8.451  1.00  0.81           N  
ATOM    648  CA  PHE A  45       7.278  22.496   7.248  1.00  0.81           C  
ATOM    649  C   PHE A  45       6.957  21.589   6.093  1.00  0.81           C  
ATOM    650  O   PHE A  45       6.620  20.425   6.295  1.00  0.81           O  
ATOM    651  CB  PHE A  45       8.784  22.649   7.399  1.00  0.81           C  
ATOM    652  CG  PHE A  45       9.574  21.381   7.584  1.00  0.81           C  
ATOM    653  CD1 PHE A  45      10.108  20.724   6.495  1.00  0.81           C  
ATOM    654  CD2 PHE A  45       9.816  20.864   8.849  1.00  0.81           C  
ATOM    655  CE1 PHE A  45      10.874  19.599   6.656  1.00  0.81           C  
ATOM    656  CE2 PHE A  45      10.575  19.719   9.007  1.00  0.81           C  
ATOM    657  CZ  PHE A  45      11.106  19.095   7.904  1.00  0.81           C  
ATOM    658  H   PHE A  45       6.566  20.956   8.542  1.00  0.81           H  
ATOM    659  HA  PHE A  45       6.848  23.478   7.045  1.00  0.81           H  
ATOM    660 1HB  PHE A  45       9.166  23.147   6.514  1.00  0.81           H  
ATOM    661 2HB  PHE A  45       8.993  23.301   8.246  1.00  0.81           H  
ATOM    662  HD1 PHE A  45       9.928  21.123   5.495  1.00  0.81           H  
ATOM    663  HD2 PHE A  45       9.401  21.369   9.726  1.00  0.81           H  
ATOM    664  HE1 PHE A  45      11.301  19.107   5.788  1.00  0.81           H  
ATOM    665  HE2 PHE A  45      10.759  19.317  10.004  1.00  0.81           H  
ATOM    666  HZ  PHE A  45      11.707  18.209   8.023  1.00  0.81           H  
ATOM    667  N   GLY A  46       7.077  22.086   4.878  1.00  0.76           N  
ATOM    668  CA  GLY A  46       6.749  21.221   3.771  1.00  0.76           C  
ATOM    669  C   GLY A  46       6.867  21.878   2.417  1.00  0.76           C  
ATOM    670  O   GLY A  46       7.537  22.896   2.249  1.00  0.76           O  
ATOM    671  H   GLY A  46       7.364  23.041   4.724  1.00  0.76           H  
ATOM    672 1HA  GLY A  46       7.386  20.343   3.800  1.00  0.76           H  
ATOM    673 2HA  GLY A  46       5.730  20.871   3.906  1.00  0.76           H  
ATOM    674  N   PHE A  47       6.210  21.258   1.450  1.00  0.71           N  
ATOM    675  CA  PHE A  47       6.271  21.669   0.054  1.00  0.71           C  
ATOM    676  C   PHE A  47       5.293  22.779  -0.335  1.00  0.71           C  
ATOM    677  O   PHE A  47       5.429  23.380  -1.394  1.00  0.71           O  
ATOM    678  CB  PHE A  47       6.024  20.449  -0.815  1.00  0.71           C  
ATOM    679  CG  PHE A  47       7.098  19.429  -0.647  1.00  0.71           C  
ATOM    680  CD1 PHE A  47       8.335  19.813  -0.171  1.00  0.71           C  
ATOM    681  CD2 PHE A  47       6.881  18.087  -0.924  1.00  0.71           C  
ATOM    682  CE1 PHE A  47       9.331  18.901   0.013  1.00  0.71           C  
ATOM    683  CE2 PHE A  47       7.886  17.161  -0.728  1.00  0.71           C  
ATOM    684  CZ  PHE A  47       9.115  17.584  -0.258  1.00  0.71           C  
ATOM    685  H   PHE A  47       5.674  20.430   1.718  1.00  0.71           H  
ATOM    686  HA  PHE A  47       7.278  22.036  -0.142  1.00  0.71           H  
ATOM    687 1HB  PHE A  47       5.065  20.000  -0.555  1.00  0.71           H  
ATOM    688 2HB  PHE A  47       5.982  20.740  -1.857  1.00  0.71           H  
ATOM    689  HD1 PHE A  47       8.519  20.863   0.058  1.00  0.71           H  
ATOM    690  HD2 PHE A  47       5.907  17.767  -1.291  1.00  0.71           H  
ATOM    691  HE1 PHE A  47      10.300  19.223   0.378  1.00  0.71           H  
ATOM    692  HE2 PHE A  47       7.715  16.104  -0.939  1.00  0.71           H  
ATOM    693  HZ  PHE A  47       9.917  16.885  -0.100  1.00  0.71           H  
ATOM    694  N   VAL A  48       4.310  23.083   0.496  1.00  0.66           N  
ATOM    695  CA  VAL A  48       3.370  24.106   0.059  1.00  0.66           C  
ATOM    696  C   VAL A  48       4.027  25.461   0.203  1.00  0.66           C  
ATOM    697  O   VAL A  48       4.570  25.798   1.256  1.00  0.66           O  
ATOM    698  CB  VAL A  48       2.049  24.062   0.838  1.00  0.66           C  
ATOM    699  CG1 VAL A  48       1.162  25.196   0.387  1.00  0.66           C  
ATOM    700  CG2 VAL A  48       1.393  22.747   0.583  1.00  0.66           C  
ATOM    701  H   VAL A  48       4.207  22.607   1.380  1.00  0.66           H  
ATOM    702  HA  VAL A  48       3.136  23.945  -0.996  1.00  0.66           H  
ATOM    703  HB  VAL A  48       2.237  24.186   1.903  1.00  0.66           H  
ATOM    704 1HG1 VAL A  48       0.217  25.165   0.924  1.00  0.66           H  
ATOM    705 2HG1 VAL A  48       1.651  26.147   0.576  1.00  0.66           H  
ATOM    706 3HG1 VAL A  48       0.978  25.091  -0.676  1.00  0.66           H  
ATOM    707 1HG2 VAL A  48       0.447  22.690   1.117  1.00  0.66           H  
ATOM    708 2HG2 VAL A  48       1.224  22.643  -0.483  1.00  0.66           H  
ATOM    709 3HG2 VAL A  48       2.050  21.954   0.927  1.00  0.66           H  
ATOM    710  N   GLY A  49       4.011  26.216  -0.884  1.00  0.63           N  
ATOM    711  CA  GLY A  49       4.651  27.514  -0.972  1.00  0.63           C  
ATOM    712  C   GLY A  49       6.038  27.377  -1.596  1.00  0.63           C  
ATOM    713  O   GLY A  49       6.665  28.375  -1.956  1.00  0.63           O  
ATOM    714  H   GLY A  49       3.531  25.869  -1.713  1.00  0.63           H  
ATOM    715 1HA  GLY A  49       4.037  28.177  -1.581  1.00  0.63           H  
ATOM    716 2HA  GLY A  49       4.729  27.954   0.020  1.00  0.63           H  
ATOM    717  N   SER A  50       6.533  26.141  -1.700  1.00  0.61           N  
ATOM    718  CA  SER A  50       7.823  25.889  -2.311  1.00  0.61           C  
ATOM    719  C   SER A  50       7.738  26.196  -3.777  1.00  0.61           C  
ATOM    720  O   SER A  50       6.694  26.000  -4.410  1.00  0.61           O  
ATOM    721  CB  SER A  50       8.303  24.473  -2.132  1.00  0.61           C  
ATOM    722  OG  SER A  50       9.485  24.288  -2.878  1.00  0.61           O  
ATOM    723  H   SER A  50       5.988  25.336  -1.392  1.00  0.61           H  
ATOM    724  HA  SER A  50       8.560  26.560  -1.866  1.00  0.61           H  
ATOM    725 1HB  SER A  50       8.484  24.266  -1.075  1.00  0.61           H  
ATOM    726 2HB  SER A  50       7.551  23.790  -2.479  1.00  0.61           H  
ATOM    727  HG  SER A  50       9.244  24.519  -3.791  1.00  0.61           H  
ATOM    728  N   VAL A  51       8.833  26.672  -4.329  1.00  0.60           N  
ATOM    729  CA  VAL A  51       8.830  27.007  -5.729  1.00  0.60           C  
ATOM    730  C   VAL A  51       9.814  26.163  -6.484  1.00  0.60           C  
ATOM    731  O   VAL A  51      10.790  25.653  -5.922  1.00  0.60           O  
ATOM    732  CB  VAL A  51       9.210  28.477  -5.893  1.00  0.60           C  
ATOM    733  CG1 VAL A  51       8.205  29.342  -5.132  1.00  0.60           C  
ATOM    734  CG2 VAL A  51      10.626  28.677  -5.387  1.00  0.60           C  
ATOM    735  H   VAL A  51       9.661  26.822  -3.769  1.00  0.60           H  
ATOM    736  HA  VAL A  51       7.844  26.835  -6.132  1.00  0.60           H  
ATOM    737  HB  VAL A  51       9.156  28.756  -6.947  1.00  0.60           H  
ATOM    738 1HG1 VAL A  51       8.459  30.382  -5.229  1.00  0.60           H  
ATOM    739 2HG1 VAL A  51       7.213  29.169  -5.530  1.00  0.60           H  
ATOM    740 3HG1 VAL A  51       8.224  29.080  -4.075  1.00  0.60           H  
ATOM    741 1HG2 VAL A  51      10.908  29.723  -5.501  1.00  0.60           H  
ATOM    742 2HG2 VAL A  51      10.674  28.397  -4.335  1.00  0.60           H  
ATOM    743 3HG2 VAL A  51      11.308  28.052  -5.962  1.00  0.60           H  
ATOM    744  N   PHE A  52       9.593  26.041  -7.773  1.00  0.60           N  
ATOM    745  CA  PHE A  52      10.511  25.259  -8.549  1.00  0.60           C  
ATOM    746  C   PHE A  52      11.703  26.109  -8.913  1.00  0.60           C  
ATOM    747  O   PHE A  52      11.740  26.760  -9.955  1.00  0.60           O  
ATOM    748  CB  PHE A  52       9.844  24.661  -9.781  1.00  0.60           C  
ATOM    749  CG  PHE A  52       8.863  23.549  -9.471  1.00  0.60           C  
ATOM    750  CD1 PHE A  52       7.593  23.827  -9.007  1.00  0.60           C  
ATOM    751  CD2 PHE A  52       9.213  22.223  -9.678  1.00  0.60           C  
ATOM    752  CE1 PHE A  52       6.694  22.814  -8.740  1.00  0.60           C  
ATOM    753  CE2 PHE A  52       8.314  21.194  -9.415  1.00  0.60           C  
ATOM    754  CZ  PHE A  52       7.049  21.493  -8.942  1.00  0.60           C  
ATOM    755  H   PHE A  52       8.783  26.490  -8.189  1.00  0.60           H  
ATOM    756  HA  PHE A  52      10.832  24.448  -7.921  1.00  0.60           H  
ATOM    757 1HB  PHE A  52       9.335  25.431 -10.334  1.00  0.60           H  
ATOM    758 2HB  PHE A  52      10.615  24.249 -10.421  1.00  0.60           H  
ATOM    759  HD1 PHE A  52       7.310  24.863  -8.838  1.00  0.60           H  
ATOM    760  HD2 PHE A  52      10.212  21.998 -10.043  1.00  0.60           H  
ATOM    761  HE1 PHE A  52       5.705  23.063  -8.370  1.00  0.60           H  
ATOM    762  HE2 PHE A  52       8.608  20.157  -9.579  1.00  0.60           H  
ATOM    763  HZ  PHE A  52       6.337  20.695  -8.730  1.00  0.60           H  
ATOM    764  N   HIS A  53      12.657  26.130  -7.996  1.00  0.60           N  
ATOM    765  CA  HIS A  53      13.853  26.949  -8.098  1.00  0.60           C  
ATOM    766  C   HIS A  53      14.733  26.588  -9.280  1.00  0.60           C  
ATOM    767  O   HIS A  53      15.510  27.427  -9.740  1.00  0.60           O  
ATOM    768  CB  HIS A  53      14.682  26.851  -6.825  1.00  0.60           C  
ATOM    769  CG  HIS A  53      15.134  25.471  -6.525  1.00  0.60           C  
ATOM    770  ND1 HIS A  53      14.323  24.555  -5.905  1.00  0.60           N  
ATOM    771  CD2 HIS A  53      16.285  24.828  -6.800  1.00  0.60           C  
ATOM    772  CE1 HIS A  53      14.962  23.412  -5.798  1.00  0.60           C  
ATOM    773  NE2 HIS A  53      16.152  23.552  -6.339  1.00  0.60           N  
ATOM    774  H   HIS A  53      12.481  25.572  -7.163  1.00  0.60           H  
ATOM    775  HA  HIS A  53      13.557  27.989  -8.221  1.00  0.60           H  
ATOM    776 1HB  HIS A  53      15.561  27.493  -6.905  1.00  0.60           H  
ATOM    777 2HB  HIS A  53      14.092  27.208  -5.980  1.00  0.60           H  
ATOM    778  HD2 HIS A  53      17.156  25.245  -7.306  1.00  0.60           H  
ATOM    779  HE1 HIS A  53      14.569  22.502  -5.350  1.00  0.60           H  
ATOM    780  HE2 HIS A  53      16.863  22.839  -6.416  1.00  0.60           H  
ATOM    781  N   GLU A  54      14.625  25.356  -9.776  1.00  0.60           N  
ATOM    782  CA  GLU A  54      15.433  25.002 -10.934  1.00  0.60           C  
ATOM    783  C   GLU A  54      14.655  24.185 -11.932  1.00  0.60           C  
ATOM    784  O   GLU A  54      14.122  23.117 -11.626  1.00  0.60           O  
ATOM    785  CB  GLU A  54      16.711  24.265 -10.520  1.00  0.60           C  
ATOM    786  CG  GLU A  54      17.599  23.826 -11.677  1.00  0.60           C  
ATOM    787  CD  GLU A  54      18.943  23.256 -11.243  1.00  0.60           C  
ATOM    788  OE1 GLU A  54      19.263  23.351 -10.087  1.00  0.60           O  
ATOM    789  OE2 GLU A  54      19.632  22.699 -12.071  1.00  0.60           O  
ATOM    790  H   GLU A  54      13.973  24.686  -9.353  1.00  0.60           H  
ATOM    791  HA  GLU A  54      15.730  25.921 -11.431  1.00  0.60           H  
ATOM    792 1HB  GLU A  54      17.302  24.909  -9.872  1.00  0.60           H  
ATOM    793 2HB  GLU A  54      16.455  23.392  -9.957  1.00  0.60           H  
ATOM    794 1HG  GLU A  54      17.068  23.078 -12.268  1.00  0.60           H  
ATOM    795 2HG  GLU A  54      17.760  24.681 -12.300  1.00  0.60           H  
ATOM    796  N   VAL A  55      14.551  24.727 -13.131  1.00  0.61           N  
ATOM    797  CA  VAL A  55      13.808  24.062 -14.185  1.00  0.61           C  
ATOM    798  C   VAL A  55      14.572  24.066 -15.499  1.00  0.61           C  
ATOM    799  O   VAL A  55      14.875  25.136 -16.042  1.00  0.61           O  
ATOM    800  CB  VAL A  55      12.440  24.740 -14.386  1.00  0.61           C  
ATOM    801  CG1 VAL A  55      11.732  24.081 -15.422  1.00  0.61           C  
ATOM    802  CG2 VAL A  55      11.602  24.700 -13.100  1.00  0.61           C  
ATOM    803  H   VAL A  55      15.036  25.609 -13.302  1.00  0.61           H  
ATOM    804  HA  VAL A  55      13.646  23.025 -13.897  1.00  0.61           H  
ATOM    805  HB  VAL A  55      12.601  25.755 -14.707  1.00  0.61           H  
ATOM    806 1HG1 VAL A  55      10.795  24.584 -15.564  1.00  0.61           H  
ATOM    807 2HG1 VAL A  55      12.291  24.091 -16.340  1.00  0.61           H  
ATOM    808 3HG1 VAL A  55      11.568  23.064 -15.121  1.00  0.61           H  
ATOM    809 1HG2 VAL A  55      10.639  25.181 -13.281  1.00  0.61           H  
ATOM    810 2HG2 VAL A  55      11.439  23.661 -12.809  1.00  0.61           H  
ATOM    811 3HG2 VAL A  55      12.112  25.226 -12.293  1.00  0.61           H  
ATOM    812  N   ILE A  56      14.840  22.875 -16.019  1.00  0.62           N  
ATOM    813  CA  ILE A  56      15.535  22.722 -17.285  1.00  0.62           C  
ATOM    814  C   ILE A  56      14.654  21.931 -18.287  1.00  0.62           C  
ATOM    815  O   ILE A  56      14.351  20.766 -18.019  1.00  0.62           O  
ATOM    816  CB  ILE A  56      16.855  22.007 -17.071  1.00  0.62           C  
ATOM    817  CG1 ILE A  56      17.743  22.784 -16.127  1.00  0.62           C  
ATOM    818  CG2 ILE A  56      17.546  21.794 -18.412  1.00  0.62           C  
ATOM    819  CD1 ILE A  56      18.976  22.050 -15.705  1.00  0.62           C  
ATOM    820  H   ILE A  56      14.578  22.037 -15.492  1.00  0.62           H  
ATOM    821  HA  ILE A  56      15.783  23.707 -17.645  1.00  0.62           H  
ATOM    822  HB  ILE A  56      16.646  21.082 -16.587  1.00  0.62           H  
ATOM    823 1HG1 ILE A  56      18.044  23.710 -16.615  1.00  0.62           H  
ATOM    824 2HG1 ILE A  56      17.186  23.014 -15.224  1.00  0.62           H  
ATOM    825 1HG2 ILE A  56      18.485  21.263 -18.260  1.00  0.62           H  
ATOM    826 2HG2 ILE A  56      16.908  21.212 -19.065  1.00  0.62           H  
ATOM    827 3HG2 ILE A  56      17.749  22.763 -18.864  1.00  0.62           H  
ATOM    828 1HD1 ILE A  56      19.556  22.678 -15.021  1.00  0.62           H  
ATOM    829 2HD1 ILE A  56      18.695  21.130 -15.200  1.00  0.62           H  
ATOM    830 3HD1 ILE A  56      19.578  21.816 -16.581  1.00  0.62           H  
ATOM    831  N   PRO A  57      14.283  22.489 -19.461  1.00  0.62           N  
ATOM    832  CA  PRO A  57      13.369  21.928 -20.455  1.00  0.62           C  
ATOM    833  C   PRO A  57      13.567  20.466 -20.838  1.00  0.62           C  
ATOM    834  O   PRO A  57      12.589  19.771 -21.115  1.00  0.62           O  
ATOM    835  CB  PRO A  57      13.634  22.832 -21.657  1.00  0.62           C  
ATOM    836  CG  PRO A  57      14.000  24.137 -21.053  1.00  0.62           C  
ATOM    837  CD  PRO A  57      14.804  23.787 -19.841  1.00  0.62           C  
ATOM    838  HA  PRO A  57      12.344  22.095 -20.120  1.00  0.62           H  
ATOM    839 1HB  PRO A  57      14.429  22.405 -22.280  1.00  0.62           H  
ATOM    840 2HB  PRO A  57      12.731  22.890 -22.282  1.00  0.62           H  
ATOM    841 1HG  PRO A  57      14.557  24.756 -21.770  1.00  0.62           H  
ATOM    842 2HG  PRO A  57      13.083  24.700 -20.793  1.00  0.62           H  
ATOM    843 1HD  PRO A  57      15.878  23.761 -20.055  1.00  0.62           H  
ATOM    844 2HD  PRO A  57      14.534  24.492 -19.097  1.00  0.62           H  
ATOM    845  N   ASN A  58      14.812  19.993 -20.861  1.00  0.62           N  
ATOM    846  CA  ASN A  58      15.068  18.609 -21.238  1.00  0.62           C  
ATOM    847  C   ASN A  58      15.927  17.864 -20.231  1.00  0.62           C  
ATOM    848  O   ASN A  58      16.695  16.981 -20.611  1.00  0.62           O  
ATOM    849  CB  ASN A  58      15.714  18.539 -22.603  1.00  0.62           C  
ATOM    850  CG  ASN A  58      14.803  18.978 -23.729  1.00  0.62           C  
ATOM    851  OD1 ASN A  58      13.918  18.232 -24.160  1.00  0.62           O  
ATOM    852  ND2 ASN A  58      15.012  20.177 -24.217  1.00  0.62           N  
ATOM    853  H   ASN A  58      15.589  20.587 -20.622  1.00  0.62           H  
ATOM    854  HA  ASN A  58      14.114  18.080 -21.278  1.00  0.62           H  
ATOM    855 1HB  ASN A  58      16.606  19.166 -22.609  1.00  0.62           H  
ATOM    856 2HB  ASN A  58      16.036  17.515 -22.795  1.00  0.62           H  
ATOM    857 1HD2 ASN A  58      14.441  20.518 -24.965  1.00  0.62           H  
ATOM    858 2HD2 ASN A  58      15.743  20.748 -23.846  1.00  0.62           H  
ATOM    859  N   SER A  59      15.846  18.244 -18.966  1.00  0.62           N  
ATOM    860  CA  SER A  59      16.561  17.521 -17.921  1.00  0.62           C  
ATOM    861  C   SER A  59      15.591  17.119 -16.807  1.00  0.62           C  
ATOM    862  O   SER A  59      15.089  15.979 -16.755  1.00  0.62           O  
ATOM    863  CB  SER A  59      17.750  18.279 -17.399  1.00  0.62           C  
ATOM    864  OG  SER A  59      18.715  18.464 -18.402  1.00  0.62           O  
ATOM    865  H   SER A  59      15.230  19.022 -18.709  1.00  0.62           H  
ATOM    866  HA  SER A  59      16.968  16.616 -18.349  1.00  0.62           H  
ATOM    867 1HB  SER A  59      17.464  19.196 -16.994  1.00  0.62           H  
ATOM    868 2HB  SER A  59      18.193  17.706 -16.606  1.00  0.62           H  
ATOM    869  HG  SER A  59      18.860  17.595 -18.798  1.00  0.62           H  
ATOM    870  N   TYR A  60      15.343  18.076 -15.913  1.00  0.61           N  
ATOM    871  CA  TYR A  60      14.524  17.910 -14.718  1.00  0.61           C  
ATOM    872  C   TYR A  60      13.970  19.204 -14.123  1.00  0.61           C  
ATOM    873  O   TYR A  60      14.449  20.303 -14.430  1.00  0.61           O  
ATOM    874  CB  TYR A  60      15.338  17.270 -13.638  1.00  0.61           C  
ATOM    875  CG  TYR A  60      16.590  18.021 -13.380  1.00  0.61           C  
ATOM    876  CD1 TYR A  60      16.570  19.147 -12.603  1.00  0.61           C  
ATOM    877  CD2 TYR A  60      17.782  17.552 -13.892  1.00  0.61           C  
ATOM    878  CE1 TYR A  60      17.734  19.837 -12.357  1.00  0.61           C  
ATOM    879  CE2 TYR A  60      18.951  18.230 -13.643  1.00  0.61           C  
ATOM    880  CZ  TYR A  60      18.929  19.379 -12.879  1.00  0.61           C  
ATOM    881  OH  TYR A  60      20.101  20.067 -12.629  1.00  0.61           O  
ATOM    882  H   TYR A  60      15.762  18.980 -16.070  1.00  0.61           H  
ATOM    883  HA  TYR A  60      13.683  17.270 -14.961  1.00  0.61           H  
ATOM    884 1HB  TYR A  60      14.750  17.233 -12.737  1.00  0.61           H  
ATOM    885 2HB  TYR A  60      15.582  16.280 -13.911  1.00  0.61           H  
ATOM    886  HD1 TYR A  60      15.626  19.496 -12.198  1.00  0.61           H  
ATOM    887  HD2 TYR A  60      17.796  16.645 -14.493  1.00  0.61           H  
ATOM    888  HE1 TYR A  60      17.715  20.737 -11.753  1.00  0.61           H  
ATOM    889  HE2 TYR A  60      19.893  17.863 -14.048  1.00  0.61           H  
ATOM    890  HH  TYR A  60      19.897  20.994 -12.350  1.00  0.61           H  
ATOM    891  N   CYS A  61      12.997  19.050 -13.215  1.00  0.60           N  
ATOM    892  CA  CYS A  61      12.480  20.176 -12.434  1.00  0.60           C  
ATOM    893  C   CYS A  61      12.769  19.944 -10.937  1.00  0.60           C  
ATOM    894  O   CYS A  61      12.588  18.834 -10.435  1.00  0.60           O  
ATOM    895  CB  CYS A  61      10.977  20.294 -12.633  1.00  0.60           C  
ATOM    896  SG  CYS A  61      10.470  20.523 -14.375  1.00  0.60           S  
ATOM    897  H   CYS A  61      12.623  18.111 -13.059  1.00  0.60           H  
ATOM    898  HA  CYS A  61      12.970  21.093 -12.750  1.00  0.60           H  
ATOM    899 1HB  CYS A  61      10.481  19.402 -12.246  1.00  0.60           H  
ATOM    900 2HB  CYS A  61      10.610  21.144 -12.078  1.00  0.60           H  
ATOM    901  HG  CYS A  61       9.166  20.689 -14.139  1.00  0.60           H  
ATOM    902  N   MET A  62      13.165  20.985 -10.202  1.00  0.60           N  
ATOM    903  CA  MET A  62      13.448  20.825  -8.770  1.00  0.60           C  
ATOM    904  C   MET A  62      12.614  21.731  -7.890  1.00  0.60           C  
ATOM    905  O   MET A  62      12.405  22.899  -8.214  1.00  0.60           O  
ATOM    906  CB  MET A  62      14.888  21.141  -8.481  1.00  0.60           C  
ATOM    907  CG  MET A  62      15.841  20.338  -9.216  1.00  0.60           C  
ATOM    908  SD  MET A  62      17.491  20.746  -8.782  1.00  0.60           S  
ATOM    909  CE  MET A  62      17.450  20.096  -7.176  1.00  0.60           C  
ATOM    910  H   MET A  62      13.333  21.877 -10.651  1.00  0.60           H  
ATOM    911  HA  MET A  62      13.230  19.802  -8.482  1.00  0.60           H  
ATOM    912 1HB  MET A  62      15.072  22.185  -8.683  1.00  0.60           H  
ATOM    913 2HB  MET A  62      15.073  20.967  -7.424  1.00  0.60           H  
ATOM    914 1HG  MET A  62      15.662  19.290  -9.033  1.00  0.60           H  
ATOM    915 2HG  MET A  62      15.706  20.548 -10.260  1.00  0.60           H  
ATOM    916 1HE  MET A  62      18.417  20.248  -6.696  1.00  0.60           H  
ATOM    917 2HE  MET A  62      16.669  20.588  -6.595  1.00  0.60           H  
ATOM    918 3HE  MET A  62      17.232  19.040  -7.251  1.00  0.60           H  
ATOM    919  N   ALA A  63      12.234  21.193  -6.722  1.00  0.61           N  
ATOM    920  CA  ALA A  63      11.401  21.856  -5.701  1.00  0.61           C  
ATOM    921  C   ALA A  63      11.704  21.294  -4.306  1.00  0.61           C  
ATOM    922  O   ALA A  63      12.502  20.372  -4.179  1.00  0.61           O  
ATOM    923  CB  ALA A  63       9.930  21.670  -6.017  1.00  0.61           C  
ATOM    924  H   ALA A  63      12.523  20.227  -6.552  1.00  0.61           H  
ATOM    925  HA  ALA A  63      11.638  22.923  -5.698  1.00  0.61           H  
ATOM    926 1HB  ALA A  63       9.324  22.175  -5.267  1.00  0.61           H  
ATOM    927 2HB  ALA A  63       9.724  22.095  -6.977  1.00  0.61           H  
ATOM    928 3HB  ALA A  63       9.693  20.625  -6.027  1.00  0.61           H  
ATOM    929  N   GLY A  64      11.112  21.867  -3.248  1.00  0.63           N  
ATOM    930  CA  GLY A  64      11.336  21.376  -1.888  1.00  0.63           C  
ATOM    931  C   GLY A  64      12.253  22.288  -1.069  1.00  0.63           C  
ATOM    932  O   GLY A  64      12.345  22.165   0.155  1.00  0.63           O  
ATOM    933  H   GLY A  64      10.477  22.653  -3.346  1.00  0.63           H  
ATOM    934 1HA  GLY A  64      10.373  21.319  -1.389  1.00  0.63           H  
ATOM    935 2HA  GLY A  64      11.723  20.362  -1.916  1.00  0.63           H  
ATOM    936  N   ASP A  65      12.902  23.252  -1.725  1.00  0.65           N  
ATOM    937  CA  ASP A  65      13.748  24.204  -0.999  1.00  0.65           C  
ATOM    938  C   ASP A  65      12.944  25.294  -0.323  1.00  0.65           C  
ATOM    939  O   ASP A  65      13.058  26.474  -0.660  1.00  0.65           O  
ATOM    940  CB  ASP A  65      14.759  24.844  -1.957  1.00  0.65           C  
ATOM    941  CG  ASP A  65      15.603  25.875  -1.285  1.00  0.65           C  
ATOM    942  OD1 ASP A  65      15.170  26.395  -0.263  1.00  0.65           O  
ATOM    943  OD2 ASP A  65      16.674  26.200  -1.777  1.00  0.65           O  
ATOM    944  H   ASP A  65      12.804  23.324  -2.727  1.00  0.65           H  
ATOM    945  HA  ASP A  65      14.293  23.656  -0.229  1.00  0.65           H  
ATOM    946 1HB  ASP A  65      15.405  24.073  -2.360  1.00  0.65           H  
ATOM    947 2HB  ASP A  65      14.232  25.297  -2.800  1.00  0.65           H  
ATOM    948  N   PHE A  66      12.238  24.890   0.725  1.00  0.67           N  
ATOM    949  CA  PHE A  66      11.344  25.733   1.502  1.00  0.67           C  
ATOM    950  C   PHE A  66      12.001  26.889   2.268  1.00  0.67           C  
ATOM    951  O   PHE A  66      11.316  27.851   2.626  1.00  0.67           O  
ATOM    952  CB  PHE A  66      10.496  24.847   2.426  1.00  0.67           C  
ATOM    953  CG  PHE A  66      11.184  24.205   3.628  1.00  0.67           C  
ATOM    954  CD1 PHE A  66      11.192  24.831   4.862  1.00  0.67           C  
ATOM    955  CD2 PHE A  66      11.798  22.967   3.522  1.00  0.67           C  
ATOM    956  CE1 PHE A  66      11.791  24.232   5.957  1.00  0.67           C  
ATOM    957  CE2 PHE A  66      12.399  22.379   4.615  1.00  0.67           C  
ATOM    958  CZ  PHE A  66      12.397  23.015   5.831  1.00  0.67           C  
ATOM    959  H   PHE A  66      12.280  23.891   0.923  1.00  0.67           H  
ATOM    960  HA  PHE A  66      10.647  26.183   0.794  1.00  0.67           H  
ATOM    961 1HB  PHE A  66       9.657  25.431   2.799  1.00  0.67           H  
ATOM    962 2HB  PHE A  66      10.066  24.039   1.828  1.00  0.67           H  
ATOM    963  HD1 PHE A  66      10.711  25.803   4.966  1.00  0.67           H  
ATOM    964  HD2 PHE A  66      11.795  22.454   2.559  1.00  0.67           H  
ATOM    965  HE1 PHE A  66      11.779  24.733   6.921  1.00  0.67           H  
ATOM    966  HE2 PHE A  66      12.857  21.409   4.519  1.00  0.67           H  
ATOM    967  HZ  PHE A  66      12.859  22.549   6.696  1.00  0.67           H  
ATOM    968  N   LEU A  67      13.302  26.796   2.555  1.00  0.69           N  
ATOM    969  CA  LEU A  67      13.960  27.830   3.341  1.00  0.69           C  
ATOM    970  C   LEU A  67      14.545  28.978   2.529  1.00  0.69           C  
ATOM    971  O   LEU A  67      14.494  30.127   2.976  1.00  0.69           O  
ATOM    972  CB  LEU A  67      15.094  27.204   4.152  1.00  0.69           C  
ATOM    973  CG  LEU A  67      14.679  26.184   5.158  1.00  0.69           C  
ATOM    974  CD1 LEU A  67      15.883  25.509   5.724  1.00  0.69           C  
ATOM    975  CD2 LEU A  67      13.904  26.883   6.254  1.00  0.69           C  
ATOM    976  H   LEU A  67      13.850  25.998   2.228  1.00  0.69           H  
ATOM    977  HA  LEU A  67      13.227  28.242   4.029  1.00  0.69           H  
ATOM    978 1HB  LEU A  67      15.777  26.747   3.485  1.00  0.69           H  
ATOM    979 2HB  LEU A  67      15.622  28.002   4.676  1.00  0.69           H  
ATOM    980  HG  LEU A  67      14.067  25.428   4.679  1.00  0.69           H  
ATOM    981 1HD1 LEU A  67      15.554  24.774   6.450  1.00  0.69           H  
ATOM    982 2HD1 LEU A  67      16.434  25.013   4.925  1.00  0.69           H  
ATOM    983 3HD1 LEU A  67      16.523  26.245   6.206  1.00  0.69           H  
ATOM    984 1HD2 LEU A  67      13.600  26.165   7.005  1.00  0.69           H  
ATOM    985 2HD2 LEU A  67      14.539  27.638   6.718  1.00  0.69           H  
ATOM    986 3HD2 LEU A  67      13.023  27.362   5.823  1.00  0.69           H  
ATOM    987  N   HIS A  68      15.153  28.688   1.373  1.00  0.70           N  
ATOM    988  CA  HIS A  68      15.819  29.755   0.644  1.00  0.70           C  
ATOM    989  C   HIS A  68      15.417  29.874  -0.824  1.00  0.70           C  
ATOM    990  O   HIS A  68      15.747  30.875  -1.463  1.00  0.70           O  
ATOM    991  CB  HIS A  68      17.339  29.594   0.741  1.00  0.70           C  
ATOM    992  CG  HIS A  68      17.856  29.595   2.155  1.00  0.70           C  
ATOM    993  ND1 HIS A  68      17.715  30.676   2.998  1.00  0.70           N  
ATOM    994  CD2 HIS A  68      18.537  28.662   2.856  1.00  0.70           C  
ATOM    995  CE1 HIS A  68      18.265  30.397   4.164  1.00  0.70           C  
ATOM    996  NE2 HIS A  68      18.773  29.181   4.103  1.00  0.70           N  
ATOM    997  H   HIS A  68      15.162  27.743   0.979  1.00  0.70           H  
ATOM    998  HA  HIS A  68      15.568  30.707   1.105  1.00  0.70           H  
ATOM    999 1HB  HIS A  68      17.630  28.651   0.266  1.00  0.70           H  
ATOM   1000 2HB  HIS A  68      17.821  30.400   0.197  1.00  0.70           H  
ATOM   1001  HD1 HIS A  68      17.257  31.541   2.783  1.00  0.70           H  
ATOM   1002  HD2 HIS A  68      18.893  27.672   2.609  1.00  0.70           H  
ATOM   1003  HE1 HIS A  68      18.251  31.127   4.972  1.00  0.70           H  
ATOM   1004  N   HIS A  69      14.736  28.863  -1.374  1.00  0.70           N  
ATOM   1005  CA  HIS A  69      14.366  28.852  -2.784  1.00  0.70           C  
ATOM   1006  C   HIS A  69      15.582  28.982  -3.723  1.00  0.70           C  
ATOM   1007  O   HIS A  69      15.491  29.667  -4.744  1.00  0.70           O  
ATOM   1008  CB  HIS A  69      13.377  29.995  -3.093  1.00  0.70           C  
ATOM   1009  CG  HIS A  69      12.113  30.005  -2.256  1.00  0.70           C  
ATOM   1010  ND1 HIS A  69      10.988  30.719  -2.627  1.00  0.70           N  
ATOM   1011  CD2 HIS A  69      11.808  29.419  -1.071  1.00  0.70           C  
ATOM   1012  CE1 HIS A  69      10.043  30.551  -1.718  1.00  0.70           C  
ATOM   1013  NE2 HIS A  69      10.514  29.771  -0.765  1.00  0.70           N  
ATOM   1014  H   HIS A  69      14.464  28.033  -0.825  1.00  0.70           H  
ATOM   1015  HA  HIS A  69      13.873  27.906  -3.009  1.00  0.70           H  
ATOM   1016 1HB  HIS A  69      13.863  30.959  -2.986  1.00  0.70           H  
ATOM   1017 2HB  HIS A  69      13.078  29.916  -4.134  1.00  0.70           H  
ATOM   1018  HD2 HIS A  69      12.457  28.792  -0.468  1.00  0.70           H  
ATOM   1019  HE1 HIS A  69       9.043  30.986  -1.749  1.00  0.70           H  
ATOM   1020  HE2 HIS A  69      10.009  29.479   0.063  1.00  0.70           H  
ATOM   1021  N   ASN A  70      16.716  28.336  -3.400  1.00  0.70           N  
ATOM   1022  CA  ASN A  70      17.903  28.462  -4.247  1.00  0.70           C  
ATOM   1023  C   ASN A  70      18.689  27.171  -4.502  1.00  0.70           C  
ATOM   1024  O   ASN A  70      19.734  27.211  -5.155  1.00  0.70           O  
ATOM   1025  CB  ASN A  70      18.856  29.476  -3.641  1.00  0.70           C  
ATOM   1026  CG  ASN A  70      19.452  29.052  -2.277  1.00  0.70           C  
ATOM   1027  OD1 ASN A  70      19.418  27.886  -1.815  1.00  0.70           O  
ATOM   1028  ND2 ASN A  70      20.025  30.032  -1.612  1.00  0.70           N  
ATOM   1029  H   ASN A  70      16.739  27.751  -2.571  1.00  0.70           H  
ATOM   1030  HA  ASN A  70      17.580  28.826  -5.223  1.00  0.70           H  
ATOM   1031 1HB  ASN A  70      19.672  29.662  -4.337  1.00  0.70           H  
ATOM   1032 2HB  ASN A  70      18.323  30.420  -3.504  1.00  0.70           H  
ATOM   1033 1HD2 ASN A  70      20.443  29.854  -0.719  1.00  0.70           H  
ATOM   1034 2HD2 ASN A  70      20.046  30.955  -1.997  1.00  0.70           H  
ATOM   1035  N   GLY A  71      18.181  26.028  -4.061  1.00  0.69           N  
ATOM   1036  CA  GLY A  71      18.876  24.765  -4.286  1.00  0.69           C  
ATOM   1037  C   GLY A  71      19.546  24.186  -3.042  1.00  0.69           C  
ATOM   1038  O   GLY A  71      19.985  23.028  -3.054  1.00  0.69           O  
ATOM   1039  H   GLY A  71      17.337  26.034  -3.488  1.00  0.69           H  
ATOM   1040 1HA  GLY A  71      18.180  24.047  -4.687  1.00  0.69           H  
ATOM   1041 2HA  GLY A  71      19.629  24.908  -5.057  1.00  0.69           H  
ATOM   1042  N   THR A  72      19.623  24.971  -1.961  1.00  0.69           N  
ATOM   1043  CA  THR A  72      20.241  24.478  -0.733  1.00  0.69           C  
ATOM   1044  C   THR A  72      19.300  24.474   0.489  1.00  0.69           C  
ATOM   1045  O   THR A  72      19.570  23.816   1.497  1.00  0.69           O  
ATOM   1046  CB  THR A  72      21.485  25.329  -0.389  1.00  0.69           C  
ATOM   1047  OG1 THR A  72      21.103  26.691  -0.089  1.00  0.69           O  
ATOM   1048  CG2 THR A  72      22.429  25.350  -1.579  1.00  0.69           C  
ATOM   1049  H   THR A  72      19.282  25.932  -2.008  1.00  0.69           H  
ATOM   1050  HA  THR A  72      20.564  23.452  -0.901  1.00  0.69           H  
ATOM   1051  HB  THR A  72      21.995  24.899   0.471  1.00  0.69           H  
ATOM   1052  HG1 THR A  72      20.458  27.019  -0.742  1.00  0.69           H  
ATOM   1053 1HG2 THR A  72      23.307  25.946  -1.335  1.00  0.69           H  
ATOM   1054 2HG2 THR A  72      22.734  24.332  -1.821  1.00  0.69           H  
ATOM   1055 3HG2 THR A  72      21.922  25.793  -2.438  1.00  0.69           H  
ATOM   1056  N   GLY A  73      18.201  25.213   0.428  1.00  0.69           N  
ATOM   1057  CA  GLY A  73      17.344  25.440   1.600  1.00  0.69           C  
ATOM   1058  C   GLY A  73      16.350  24.345   1.989  1.00  0.69           C  
ATOM   1059  O   GLY A  73      15.148  24.591   2.125  1.00  0.69           O  
ATOM   1060  H   GLY A  73      17.935  25.673  -0.447  1.00  0.69           H  
ATOM   1061 1HA  GLY A  73      17.992  25.612   2.456  1.00  0.69           H  
ATOM   1062 2HA  GLY A  73      16.807  26.369   1.447  1.00  0.69           H  
ATOM   1063  N   GLY A  74      16.848  23.156   2.268  1.00  0.70           N  
ATOM   1064  CA  GLY A  74      15.933  22.098   2.685  1.00  0.70           C  
ATOM   1065  C   GLY A  74      16.463  21.307   3.869  1.00  0.70           C  
ATOM   1066  O   GLY A  74      17.668  21.113   4.010  1.00  0.70           O  
ATOM   1067  H   GLY A  74      17.855  23.027   2.169  1.00  0.70           H  
ATOM   1068 1HA  GLY A  74      14.967  22.529   2.945  1.00  0.70           H  
ATOM   1069 2HA  GLY A  74      15.758  21.424   1.845  1.00  0.70           H  
ATOM   1070  N   LYS A  75      15.534  20.809   4.681  1.00  0.72           N  
ATOM   1071  CA  LYS A  75      15.809  19.975   5.852  1.00  0.72           C  
ATOM   1072  C   LYS A  75      14.879  18.772   5.853  1.00  0.72           C  
ATOM   1073  O   LYS A  75      13.789  18.837   5.305  1.00  0.72           O  
ATOM   1074  CB  LYS A  75      15.662  20.775   7.145  1.00  0.72           C  
ATOM   1075  CG  LYS A  75      16.686  21.908   7.295  1.00  0.72           C  
ATOM   1076  CD  LYS A  75      16.568  22.623   8.635  1.00  0.72           C  
ATOM   1077  CE  LYS A  75      17.650  23.704   8.781  1.00  0.72           C  
ATOM   1078  NZ  LYS A  75      17.602  24.373  10.114  1.00  0.72           N  
ATOM   1079  H   LYS A  75      14.575  21.043   4.483  1.00  0.72           H  
ATOM   1080  HA  LYS A  75      16.832  19.604   5.792  1.00  0.72           H  
ATOM   1081 1HB  LYS A  75      14.666  21.198   7.204  1.00  0.72           H  
ATOM   1082 2HB  LYS A  75      15.779  20.099   7.996  1.00  0.72           H  
ATOM   1083 1HG  LYS A  75      17.694  21.493   7.198  1.00  0.72           H  
ATOM   1084 2HG  LYS A  75      16.545  22.627   6.498  1.00  0.72           H  
ATOM   1085 1HD  LYS A  75      15.586  23.092   8.712  1.00  0.72           H  
ATOM   1086 2HD  LYS A  75      16.673  21.901   9.445  1.00  0.72           H  
ATOM   1087 1HE  LYS A  75      18.629  23.246   8.652  1.00  0.72           H  
ATOM   1088 2HE  LYS A  75      17.513  24.454   8.009  1.00  0.72           H  
ATOM   1089 1HZ  LYS A  75      18.334  25.068  10.163  1.00  0.72           H  
ATOM   1090 2HZ  LYS A  75      16.706  24.817  10.239  1.00  0.72           H  
ATOM   1091 3HZ  LYS A  75      17.744  23.689  10.850  1.00  0.72           H  
ATOM   1092  N   ALA A  76      15.310  17.666   6.423  1.00  0.74           N  
ATOM   1093  CA  ALA A  76      14.487  16.466   6.480  1.00  0.74           C  
ATOM   1094  C   ALA A  76      13.749  16.358   7.795  1.00  0.74           C  
ATOM   1095  O   ALA A  76      14.114  16.963   8.798  1.00  0.74           O  
ATOM   1096  CB  ALA A  76      15.335  15.238   6.276  1.00  0.74           C  
ATOM   1097  H   ALA A  76      16.215  17.644   6.895  1.00  0.74           H  
ATOM   1098  HA  ALA A  76      13.747  16.521   5.681  1.00  0.74           H  
ATOM   1099 1HB  ALA A  76      14.709  14.346   6.287  1.00  0.74           H  
ATOM   1100 2HB  ALA A  76      15.825  15.323   5.323  1.00  0.74           H  
ATOM   1101 3HB  ALA A  76      16.083  15.165   7.067  1.00  0.74           H  
ATOM   1102  N   VAL A  77      12.748  15.506   7.826  1.00  0.75           N  
ATOM   1103  CA  VAL A  77      11.991  15.282   9.045  1.00  0.75           C  
ATOM   1104  C   VAL A  77      12.853  14.600  10.112  1.00  0.75           C  
ATOM   1105  O   VAL A  77      12.575  14.696  11.306  1.00  0.75           O  
ATOM   1106  CB  VAL A  77      10.782  14.419   8.700  1.00  0.75           C  
ATOM   1107  CG1 VAL A  77      10.013  15.120   7.685  1.00  0.75           C  
ATOM   1108  CG2 VAL A  77      11.219  13.069   8.194  1.00  0.75           C  
ATOM   1109  H   VAL A  77      12.481  15.023   6.982  1.00  0.75           H  
ATOM   1110  HA  VAL A  77      11.648  16.244   9.427  1.00  0.75           H  
ATOM   1111  HB  VAL A  77      10.148  14.302   9.579  1.00  0.75           H  
ATOM   1112 1HG1 VAL A  77       9.138  14.551   7.423  1.00  0.75           H  
ATOM   1113 2HG1 VAL A  77       9.727  16.079   8.075  1.00  0.75           H  
ATOM   1114 3HG1 VAL A  77      10.631  15.253   6.810  1.00  0.75           H  
ATOM   1115 1HG2 VAL A  77      10.371  12.472   7.935  1.00  0.75           H  
ATOM   1116 2HG2 VAL A  77      11.851  13.187   7.319  1.00  0.75           H  
ATOM   1117 3HG2 VAL A  77      11.760  12.567   8.969  1.00  0.75           H  
ATOM   1118  N   GLU A  78      13.901  13.913   9.659  1.00  0.77           N  
ATOM   1119  CA  GLU A  78      14.836  13.208  10.518  1.00  0.77           C  
ATOM   1120  C   GLU A  78      16.054  14.058  10.921  1.00  0.77           C  
ATOM   1121  O   GLU A  78      16.936  13.567  11.629  1.00  0.77           O  
ATOM   1122  CB  GLU A  78      15.321  11.921   9.826  1.00  0.77           C  
ATOM   1123  CG  GLU A  78      14.219  10.868   9.555  1.00  0.77           C  
ATOM   1124  CD  GLU A  78      14.713   9.551   8.954  1.00  0.77           C  
ATOM   1125  OE1 GLU A  78      15.889   9.415   8.714  1.00  0.77           O  
ATOM   1126  OE2 GLU A  78      13.902   8.676   8.746  1.00  0.77           O  
ATOM   1127  H   GLU A  78      14.048  13.889   8.663  1.00  0.77           H  
ATOM   1128  HA  GLU A  78      14.310  12.929  11.431  1.00  0.77           H  
ATOM   1129 1HB  GLU A  78      15.779  12.179   8.868  1.00  0.77           H  
ATOM   1130 2HB  GLU A  78      16.090  11.450  10.438  1.00  0.77           H  
ATOM   1131 1HG  GLU A  78      13.677  10.666  10.478  1.00  0.77           H  
ATOM   1132 2HG  GLU A  78      13.532  11.295   8.849  1.00  0.77           H  
ATOM   1133  N   GLY A  79      16.136  15.309  10.451  1.00  0.78           N  
ATOM   1134  CA  GLY A  79      17.298  16.150  10.747  1.00  0.78           C  
ATOM   1135  C   GLY A  79      17.653  17.057   9.569  1.00  0.78           C  
ATOM   1136  O   GLY A  79      16.993  17.034   8.533  1.00  0.78           O  
ATOM   1137  H   GLY A  79      15.377  15.707   9.899  1.00  0.78           H  
ATOM   1138 1HA  GLY A  79      17.088  16.759  11.627  1.00  0.78           H  
ATOM   1139 2HA  GLY A  79      18.151  15.519  10.991  1.00  0.78           H  
ATOM   1140  N   GLU A  80      18.734  17.825   9.689  1.00  0.78           N  
ATOM   1141  CA  GLU A  80      19.076  18.745   8.602  1.00  0.78           C  
ATOM   1142  C   GLU A  80      19.363  18.011   7.292  1.00  0.78           C  
ATOM   1143  O   GLU A  80      19.068  18.521   6.213  1.00  0.78           O  
ATOM   1144  CB  GLU A  80      20.248  19.639   8.990  1.00  0.78           C  
ATOM   1145  CG  GLU A  80      19.879  20.646  10.074  1.00  0.78           C  
ATOM   1146  CD  GLU A  80      20.971  21.618  10.431  1.00  0.78           C  
ATOM   1147  OE1 GLU A  80      22.082  21.438   9.998  1.00  0.78           O  
ATOM   1148  OE2 GLU A  80      20.676  22.563  11.134  1.00  0.78           O  
ATOM   1149  H   GLU A  80      19.285  17.803  10.536  1.00  0.78           H  
ATOM   1150  HA  GLU A  80      18.217  19.392   8.430  1.00  0.78           H  
ATOM   1151 1HB  GLU A  80      21.076  19.028   9.349  1.00  0.78           H  
ATOM   1152 2HB  GLU A  80      20.594  20.188   8.114  1.00  0.78           H  
ATOM   1153 1HG  GLU A  80      19.013  21.194   9.747  1.00  0.78           H  
ATOM   1154 2HG  GLU A  80      19.595  20.094  10.968  1.00  0.78           H  
ATOM   1155  N   SER A  81      19.932  16.818   7.391  1.00  0.78           N  
ATOM   1156  CA  SER A  81      20.205  16.019   6.212  1.00  0.78           C  
ATOM   1157  C   SER A  81      20.269  14.550   6.594  1.00  0.78           C  
ATOM   1158  O   SER A  81      20.436  14.216   7.769  1.00  0.78           O  
ATOM   1159  CB  SER A  81      21.503  16.435   5.554  1.00  0.78           C  
ATOM   1160  OG  SER A  81      22.603  16.111   6.363  1.00  0.78           O  
ATOM   1161  H   SER A  81      20.157  16.455   8.303  1.00  0.78           H  
ATOM   1162  HA  SER A  81      19.387  16.166   5.515  1.00  0.78           H  
ATOM   1163 1HB  SER A  81      21.589  15.927   4.592  1.00  0.78           H  
ATOM   1164 2HB  SER A  81      21.488  17.507   5.359  1.00  0.78           H  
ATOM   1165  HG  SER A  81      22.639  15.147   6.372  1.00  0.78           H  
ATOM   1166  N   PHE A  82      20.209  13.667   5.608  1.00  0.78           N  
ATOM   1167  CA  PHE A  82      20.307  12.245   5.909  1.00  0.78           C  
ATOM   1168  C   PHE A  82      21.042  11.460   4.839  1.00  0.78           C  
ATOM   1169  O   PHE A  82      21.249  11.930   3.720  1.00  0.78           O  
ATOM   1170  CB  PHE A  82      18.890  11.682   6.172  1.00  0.78           C  
ATOM   1171  CG  PHE A  82      17.882  11.652   5.019  1.00  0.78           C  
ATOM   1172  CD1 PHE A  82      17.661  10.498   4.287  1.00  0.78           C  
ATOM   1173  CD2 PHE A  82      17.170  12.784   4.677  1.00  0.78           C  
ATOM   1174  CE1 PHE A  82      16.733  10.468   3.254  1.00  0.78           C  
ATOM   1175  CE2 PHE A  82      16.237  12.770   3.640  1.00  0.78           C  
ATOM   1176  CZ  PHE A  82      16.017  11.605   2.933  1.00  0.78           C  
ATOM   1177  H   PHE A  82      20.041  14.005   4.665  1.00  0.78           H  
ATOM   1178  HA  PHE A  82      20.877  12.135   6.831  1.00  0.78           H  
ATOM   1179 1HB  PHE A  82      18.990  10.660   6.535  1.00  0.78           H  
ATOM   1180 2HB  PHE A  82      18.437  12.253   6.986  1.00  0.78           H  
ATOM   1181  HD1 PHE A  82      18.214   9.598   4.545  1.00  0.78           H  
ATOM   1182  HD2 PHE A  82      17.359  13.690   5.235  1.00  0.78           H  
ATOM   1183  HE1 PHE A  82      16.574   9.544   2.702  1.00  0.78           H  
ATOM   1184  HE2 PHE A  82      15.684  13.676   3.385  1.00  0.78           H  
ATOM   1185  HZ  PHE A  82      15.293  11.580   2.127  1.00  0.78           H  
ATOM   1186  N   SER A  83      21.476  10.263   5.201  1.00  0.78           N  
ATOM   1187  CA  SER A  83      22.213   9.435   4.267  1.00  0.78           C  
ATOM   1188  C   SER A  83      21.311   8.904   3.189  1.00  0.78           C  
ATOM   1189  O   SER A  83      20.097   8.835   3.360  1.00  0.78           O  
ATOM   1190  CB  SER A  83      22.853   8.273   4.993  1.00  0.78           C  
ATOM   1191  OG  SER A  83      21.883   7.378   5.454  1.00  0.78           O  
ATOM   1192  H   SER A  83      21.298   9.924   6.133  1.00  0.78           H  
ATOM   1193  HA  SER A  83      22.989  10.037   3.802  1.00  0.78           H  
ATOM   1194 1HB  SER A  83      23.540   7.757   4.319  1.00  0.78           H  
ATOM   1195 2HB  SER A  83      23.436   8.649   5.830  1.00  0.78           H  
ATOM   1196  HG  SER A  83      21.566   6.916   4.659  1.00  0.78           H  
ATOM   1197  N   ASP A  84      21.903   8.465   2.103  1.00  0.79           N  
ATOM   1198  CA  ASP A  84      21.125   7.843   1.066  1.00  0.79           C  
ATOM   1199  C   ASP A  84      20.678   6.458   1.428  1.00  0.79           C  
ATOM   1200  O   ASP A  84      21.356   5.731   2.157  1.00  0.79           O  
ATOM   1201  CB  ASP A  84      21.837   7.907  -0.253  1.00  0.79           C  
ATOM   1202  CG  ASP A  84      21.597   9.226  -0.880  1.00  0.79           C  
ATOM   1203  OD1 ASP A  84      20.454   9.658  -0.821  1.00  0.79           O  
ATOM   1204  OD2 ASP A  84      22.475   9.839  -1.406  1.00  0.79           O  
ATOM   1205  H   ASP A  84      22.906   8.543   2.006  1.00  0.79           H  
ATOM   1206  HA  ASP A  84      20.219   8.438   0.939  1.00  0.79           H  
ATOM   1207 1HB  ASP A  84      22.914   7.775  -0.104  1.00  0.79           H  
ATOM   1208 2HB  ASP A  84      21.493   7.113  -0.887  1.00  0.79           H  
ATOM   1209  N   VAL A  85      19.504   6.119   0.928  1.00  0.79           N  
ATOM   1210  CA  VAL A  85      18.886   4.851   1.203  1.00  0.79           C  
ATOM   1211  C   VAL A  85      18.743   3.940  -0.004  1.00  0.79           C  
ATOM   1212  O   VAL A  85      18.061   4.249  -0.977  1.00  0.79           O  
ATOM   1213  CB  VAL A  85      17.499   5.136   1.790  1.00  0.79           C  
ATOM   1214  CG1 VAL A  85      16.759   3.836   2.083  1.00  0.79           C  
ATOM   1215  CG2 VAL A  85      17.658   5.992   3.050  1.00  0.79           C  
ATOM   1216  H   VAL A  85      19.022   6.788   0.343  1.00  0.79           H  
ATOM   1217  HA  VAL A  85      19.487   4.337   1.953  1.00  0.79           H  
ATOM   1218  HB  VAL A  85      16.907   5.687   1.055  1.00  0.79           H  
ATOM   1219 1HG1 VAL A  85      15.771   4.061   2.483  1.00  0.79           H  
ATOM   1220 2HG1 VAL A  85      16.653   3.269   1.164  1.00  0.79           H  
ATOM   1221 3HG1 VAL A  85      17.322   3.249   2.808  1.00  0.79           H  
ATOM   1222 1HG2 VAL A  85      16.693   6.211   3.443  1.00  0.79           H  
ATOM   1223 2HG2 VAL A  85      18.245   5.451   3.793  1.00  0.79           H  
ATOM   1224 3HG2 VAL A  85      18.163   6.931   2.807  1.00  0.79           H  
ATOM   1225  N   ASN A  86      19.378   2.786   0.109  1.00  0.78           N  
ATOM   1226  CA  ASN A  86      19.351   1.625  -0.790  1.00  0.78           C  
ATOM   1227  C   ASN A  86      19.722   1.769  -2.293  1.00  0.78           C  
ATOM   1228  O   ASN A  86      20.323   0.852  -2.850  1.00  0.78           O  
ATOM   1229  CB  ASN A  86      17.976   0.987  -0.655  1.00  0.78           C  
ATOM   1230  CG  ASN A  86      17.751   0.437   0.743  1.00  0.78           C  
ATOM   1231  OD1 ASN A  86      18.734   0.152   1.438  1.00  0.78           O  
ATOM   1232  ND2 ASN A  86      16.515   0.274   1.173  1.00  0.78           N  
ATOM   1233  H   ASN A  86      19.937   2.682   0.945  1.00  0.78           H  
ATOM   1234  HA  ASN A  86      20.071   0.912  -0.386  1.00  0.78           H  
ATOM   1235 1HB  ASN A  86      17.192   1.692  -0.904  1.00  0.78           H  
ATOM   1236 2HB  ASN A  86      17.907   0.176  -1.331  1.00  0.78           H  
ATOM   1237 1HD2 ASN A  86      16.357  -0.094   2.089  1.00  0.78           H  
ATOM   1238 2HD2 ASN A  86      15.708   0.497   0.596  1.00  0.78           H  
ATOM   1239  N   PHE A  87      19.405   2.894  -2.940  1.00  0.77           N  
ATOM   1240  CA  PHE A  87      19.715   3.124  -4.371  1.00  0.77           C  
ATOM   1241  C   PHE A  87      19.164   2.048  -5.332  1.00  0.77           C  
ATOM   1242  O   PHE A  87      19.701   1.851  -6.420  1.00  0.77           O  
ATOM   1243  CB  PHE A  87      21.224   3.239  -4.625  1.00  0.77           C  
ATOM   1244  CG  PHE A  87      21.924   4.424  -4.032  1.00  0.77           C  
ATOM   1245  CD1 PHE A  87      22.663   4.310  -2.870  1.00  0.77           C  
ATOM   1246  CD2 PHE A  87      21.890   5.653  -4.678  1.00  0.77           C  
ATOM   1247  CE1 PHE A  87      23.344   5.398  -2.366  1.00  0.77           C  
ATOM   1248  CE2 PHE A  87      22.569   6.732  -4.171  1.00  0.77           C  
ATOM   1249  CZ  PHE A  87      23.296   6.610  -3.025  1.00  0.77           C  
ATOM   1250  H   PHE A  87      18.900   3.598  -2.417  1.00  0.77           H  
ATOM   1251  HA  PHE A  87      19.262   4.075  -4.655  1.00  0.77           H  
ATOM   1252 1HB  PHE A  87      21.724   2.344  -4.265  1.00  0.77           H  
ATOM   1253 2HB  PHE A  87      21.387   3.272  -5.701  1.00  0.77           H  
ATOM   1254  HD1 PHE A  87      22.707   3.348  -2.356  1.00  0.77           H  
ATOM   1255  HD2 PHE A  87      21.317   5.758  -5.603  1.00  0.77           H  
ATOM   1256  HE1 PHE A  87      23.925   5.306  -1.448  1.00  0.77           H  
ATOM   1257  HE2 PHE A  87      22.536   7.684  -4.679  1.00  0.77           H  
ATOM   1258  HZ  PHE A  87      23.839   7.481  -2.628  1.00  0.77           H  
ATOM   1259  N   ILE A  88      18.094   1.371  -4.933  1.00  0.74           N  
ATOM   1260  CA  ILE A  88      17.449   0.326  -5.730  1.00  0.74           C  
ATOM   1261  C   ILE A  88      16.768   0.843  -6.988  1.00  0.74           C  
ATOM   1262  O   ILE A  88      16.863   0.244  -8.061  1.00  0.74           O  
ATOM   1263  CB  ILE A  88      16.430  -0.412  -4.865  1.00  0.74           C  
ATOM   1264  CG1 ILE A  88      17.165  -1.202  -3.799  1.00  0.74           C  
ATOM   1265  CG2 ILE A  88      15.525  -1.302  -5.714  1.00  0.74           C  
ATOM   1266  CD1 ILE A  88      16.271  -1.721  -2.687  1.00  0.74           C  
ATOM   1267  H   ILE A  88      17.721   1.589  -4.024  1.00  0.74           H  
ATOM   1268  HA  ILE A  88      18.217  -0.383  -6.033  1.00  0.74           H  
ATOM   1269  HB  ILE A  88      15.836   0.320  -4.353  1.00  0.74           H  
ATOM   1270 1HG1 ILE A  88      17.641  -2.056  -4.275  1.00  0.74           H  
ATOM   1271 2HG1 ILE A  88      17.943  -0.577  -3.386  1.00  0.74           H  
ATOM   1272 1HG2 ILE A  88      14.801  -1.803  -5.075  1.00  0.74           H  
ATOM   1273 2HG2 ILE A  88      14.997  -0.697  -6.446  1.00  0.74           H  
ATOM   1274 3HG2 ILE A  88      16.129  -2.047  -6.230  1.00  0.74           H  
ATOM   1275 1HD1 ILE A  88      16.871  -2.282  -1.972  1.00  0.74           H  
ATOM   1276 2HD1 ILE A  88      15.796  -0.883  -2.174  1.00  0.74           H  
ATOM   1277 3HD1 ILE A  88      15.505  -2.371  -3.107  1.00  0.74           H  
ATOM   1278  N   LEU A  89      16.044   1.935  -6.843  1.00  0.71           N  
ATOM   1279  CA  LEU A  89      15.314   2.511  -7.950  1.00  0.71           C  
ATOM   1280  C   LEU A  89      16.255   3.441  -8.717  1.00  0.71           C  
ATOM   1281  O   LEU A  89      17.042   4.170  -8.108  1.00  0.71           O  
ATOM   1282  CB  LEU A  89      14.108   3.217  -7.371  1.00  0.71           C  
ATOM   1283  CG  LEU A  89      13.195   2.356  -6.612  1.00  0.71           C  
ATOM   1284  CD1 LEU A  89      12.141   3.203  -5.986  1.00  0.71           C  
ATOM   1285  CD2 LEU A  89      12.602   1.299  -7.505  1.00  0.71           C  
ATOM   1286  H   LEU A  89      16.007   2.382  -5.941  1.00  0.71           H  
ATOM   1287  HA  LEU A  89      14.985   1.715  -8.616  1.00  0.71           H  
ATOM   1288 1HB  LEU A  89      14.455   3.916  -6.637  1.00  0.71           H  
ATOM   1289 2HB  LEU A  89      13.562   3.735  -8.154  1.00  0.71           H  
ATOM   1290  HG  LEU A  89      13.747   1.888  -5.834  1.00  0.71           H  
ATOM   1291 1HD1 LEU A  89      11.500   2.560  -5.415  1.00  0.71           H  
ATOM   1292 2HD1 LEU A  89      12.603   3.945  -5.327  1.00  0.71           H  
ATOM   1293 3HD1 LEU A  89      11.569   3.711  -6.751  1.00  0.71           H  
ATOM   1294 1HD2 LEU A  89      11.941   0.660  -6.924  1.00  0.71           H  
ATOM   1295 2HD2 LEU A  89      12.038   1.764  -8.302  1.00  0.71           H  
ATOM   1296 3HD2 LEU A  89      13.403   0.695  -7.933  1.00  0.71           H  
ATOM   1297  N   ARG A  90      16.157   3.420 -10.049  1.00  0.68           N  
ATOM   1298  CA  ARG A  90      17.058   4.179 -10.929  1.00  0.68           C  
ATOM   1299  C   ARG A  90      16.385   5.230 -11.808  1.00  0.68           C  
ATOM   1300  O   ARG A  90      15.193   5.139 -12.120  1.00  0.68           O  
ATOM   1301  CB  ARG A  90      17.815   3.205 -11.818  1.00  0.68           C  
ATOM   1302  CG  ARG A  90      18.734   2.249 -11.068  1.00  0.68           C  
ATOM   1303  CD  ARG A  90      19.423   1.304 -11.985  1.00  0.68           C  
ATOM   1304  NE  ARG A  90      20.307   2.009 -12.888  1.00  0.68           N  
ATOM   1305  CZ  ARG A  90      21.095   1.462 -13.818  1.00  0.68           C  
ATOM   1306  NH1 ARG A  90      21.153   0.157 -13.997  1.00  0.68           N  
ATOM   1307  NH2 ARG A  90      21.811   2.286 -14.543  1.00  0.68           N  
ATOM   1308  H   ARG A  90      15.464   2.819 -10.469  1.00  0.68           H  
ATOM   1309  HA  ARG A  90      17.789   4.692 -10.301  1.00  0.68           H  
ATOM   1310 1HB  ARG A  90      17.109   2.608 -12.389  1.00  0.68           H  
ATOM   1311 2HB  ARG A  90      18.423   3.764 -12.532  1.00  0.68           H  
ATOM   1312 1HG  ARG A  90      19.493   2.831 -10.541  1.00  0.68           H  
ATOM   1313 2HG  ARG A  90      18.157   1.669 -10.344  1.00  0.68           H  
ATOM   1314 1HD  ARG A  90      20.015   0.599 -11.404  1.00  0.68           H  
ATOM   1315 2HD  ARG A  90      18.686   0.764 -12.577  1.00  0.68           H  
ATOM   1316  HE  ARG A  90      20.326   3.039 -12.848  1.00  0.68           H  
ATOM   1317 1HH1 ARG A  90      20.592  -0.455 -13.424  1.00  0.68           H  
ATOM   1318 2HH1 ARG A  90      21.759  -0.227 -14.706  1.00  0.68           H  
ATOM   1319 1HH2 ARG A  90      21.707   3.297 -14.338  1.00  0.68           H  
ATOM   1320 2HH2 ARG A  90      22.427   1.947 -15.262  1.00  0.68           H  
ATOM   1321  N   HIS A  91      17.167   6.223 -12.253  1.00  0.65           N  
ATOM   1322  CA  HIS A  91      16.654   7.330 -13.069  1.00  0.65           C  
ATOM   1323  C   HIS A  91      16.508   6.935 -14.537  1.00  0.65           C  
ATOM   1324  O   HIS A  91      17.100   7.540 -15.438  1.00  0.65           O  
ATOM   1325  CB  HIS A  91      17.622   8.496 -12.965  1.00  0.65           C  
ATOM   1326  CG  HIS A  91      17.789   9.022 -11.586  1.00  0.65           C  
ATOM   1327  ND1 HIS A  91      18.640   8.421 -10.684  1.00  0.65           N  
ATOM   1328  CD2 HIS A  91      17.247  10.084 -10.946  1.00  0.65           C  
ATOM   1329  CE1 HIS A  91      18.612   9.081  -9.544  1.00  0.65           C  
ATOM   1330  NE2 HIS A  91      17.768  10.092  -9.672  1.00  0.65           N  
ATOM   1331  H   HIS A  91      18.170   6.221 -12.014  1.00  0.65           H  
ATOM   1332  HA  HIS A  91      15.689   7.642 -12.709  1.00  0.65           H  
ATOM   1333 1HB  HIS A  91      18.608   8.184 -13.325  1.00  0.65           H  
ATOM   1334 2HB  HIS A  91      17.275   9.301 -13.601  1.00  0.65           H  
ATOM   1335  HD1 HIS A  91      19.206   7.580 -10.888  1.00  0.65           H  
ATOM   1336  HD2 HIS A  91      16.533  10.850 -11.250  1.00  0.65           H  
ATOM   1337  HE1 HIS A  91      19.222   8.752  -8.704  1.00  0.65           H  
ATOM   1338  N   GLY A  92      15.629   5.968 -14.780  1.00  0.63           N  
ATOM   1339  CA  GLY A  92      15.444   5.381 -16.102  1.00  0.63           C  
ATOM   1340  C   GLY A  92      14.571   6.174 -17.069  1.00  0.63           C  
ATOM   1341  O   GLY A  92      14.421   5.777 -18.224  1.00  0.63           O  
ATOM   1342  H   GLY A  92      15.144   5.578 -13.972  1.00  0.63           H  
ATOM   1343 1HA  GLY A  92      16.424   5.230 -16.555  1.00  0.63           H  
ATOM   1344 2HA  GLY A  92      15.016   4.387 -15.978  1.00  0.63           H  
ATOM   1345  N   GLY A  93      13.982   7.275 -16.626  1.00  0.61           N  
ATOM   1346  CA  GLY A  93      13.138   8.016 -17.544  1.00  0.61           C  
ATOM   1347  C   GLY A  93      12.383   9.174 -16.906  1.00  0.61           C  
ATOM   1348  O   GLY A  93      12.572   9.488 -15.726  1.00  0.61           O  
ATOM   1349  H   GLY A  93      14.124   7.582 -15.676  1.00  0.61           H  
ATOM   1350 1HA  GLY A  93      13.772   8.388 -18.345  1.00  0.61           H  
ATOM   1351 2HA  GLY A  93      12.430   7.322 -17.993  1.00  0.61           H  
ATOM   1352  N   PRO A  94      11.530   9.833 -17.694  1.00  0.60           N  
ATOM   1353  CA  PRO A  94      10.716  10.953 -17.311  1.00  0.60           C  
ATOM   1354  C   PRO A  94       9.850  10.532 -16.149  1.00  0.60           C  
ATOM   1355  O   PRO A  94       9.359   9.402 -16.115  1.00  0.60           O  
ATOM   1356  CB  PRO A  94       9.856  11.178 -18.558  1.00  0.60           C  
ATOM   1357  CG  PRO A  94      10.653  10.587 -19.695  1.00  0.60           C  
ATOM   1358  CD  PRO A  94      11.342   9.404 -19.102  1.00  0.60           C  
ATOM   1359  HA  PRO A  94      11.347  11.816 -17.059  1.00  0.60           H  
ATOM   1360 1HB  PRO A  94       8.873  10.704 -18.425  1.00  0.60           H  
ATOM   1361 2HB  PRO A  94       9.678  12.251 -18.698  1.00  0.60           H  
ATOM   1362 1HG  PRO A  94       9.978  10.313 -20.518  1.00  0.60           H  
ATOM   1363 2HG  PRO A  94      11.355  11.310 -20.103  1.00  0.60           H  
ATOM   1364 1HD  PRO A  94      10.699   8.513 -19.157  1.00  0.60           H  
ATOM   1365 2HD  PRO A  94      12.287   9.275 -19.633  1.00  0.60           H  
ATOM   1366  N   GLY A  95       9.646  11.421 -15.208  1.00  0.59           N  
ATOM   1367  CA  GLY A  95       8.796  11.141 -14.071  1.00  0.59           C  
ATOM   1368  C   GLY A  95       9.527  10.524 -12.900  1.00  0.59           C  
ATOM   1369  O   GLY A  95       8.961  10.383 -11.824  1.00  0.59           O  
ATOM   1370  H   GLY A  95      10.083  12.333 -15.267  1.00  0.59           H  
ATOM   1371 1HA  GLY A  95       8.352  12.077 -13.739  1.00  0.59           H  
ATOM   1372 2HA  GLY A  95       7.978  10.491 -14.382  1.00  0.59           H  
ATOM   1373  N   VAL A  96      10.777  10.131 -13.047  1.00  0.59           N  
ATOM   1374  CA  VAL A  96      11.391   9.576 -11.850  1.00  0.59           C  
ATOM   1375  C   VAL A  96      11.564  10.684 -10.807  1.00  0.59           C  
ATOM   1376  O   VAL A  96      12.048  11.773 -11.130  1.00  0.59           O  
ATOM   1377  CB  VAL A  96      12.732   8.916 -12.166  1.00  0.59           C  
ATOM   1378  CG1 VAL A  96      13.350   8.500 -10.931  1.00  0.59           C  
ATOM   1379  CG2 VAL A  96      12.521   7.726 -13.065  1.00  0.59           C  
ATOM   1380  H   VAL A  96      11.277  10.177 -13.941  1.00  0.59           H  
ATOM   1381  HA  VAL A  96      10.732   8.813 -11.434  1.00  0.59           H  
ATOM   1382  HB  VAL A  96      13.386   9.635 -12.661  1.00  0.59           H  
ATOM   1383 1HG1 VAL A  96      14.285   8.026 -11.120  1.00  0.59           H  
ATOM   1384 2HG1 VAL A  96      13.510   9.355 -10.279  1.00  0.59           H  
ATOM   1385 3HG1 VAL A  96      12.672   7.802 -10.474  1.00  0.59           H  
ATOM   1386 1HG2 VAL A  96      13.467   7.256 -13.289  1.00  0.59           H  
ATOM   1387 2HG2 VAL A  96      11.898   7.036 -12.578  1.00  0.59           H  
ATOM   1388 3HG2 VAL A  96      12.047   8.031 -13.978  1.00  0.59           H  
ATOM   1389  N   VAL A  97      11.142  10.426  -9.566  1.00  0.60           N  
ATOM   1390  CA  VAL A  97      11.252  11.415  -8.495  1.00  0.60           C  
ATOM   1391  C   VAL A  97      12.371  11.008  -7.560  1.00  0.60           C  
ATOM   1392  O   VAL A  97      12.345   9.916  -6.980  1.00  0.60           O  
ATOM   1393  CB  VAL A  97       9.947  11.532  -7.684  1.00  0.60           C  
ATOM   1394  CG1 VAL A  97      10.098  12.590  -6.579  1.00  0.60           C  
ATOM   1395  CG2 VAL A  97       8.818  11.826  -8.644  1.00  0.60           C  
ATOM   1396  H   VAL A  97      10.737   9.523  -9.354  1.00  0.60           H  
ATOM   1397  HA  VAL A  97      11.482  12.384  -8.928  1.00  0.60           H  
ATOM   1398  HB  VAL A  97       9.748  10.594  -7.182  1.00  0.60           H  
ATOM   1399 1HG1 VAL A  97       9.177  12.652  -6.004  1.00  0.60           H  
ATOM   1400 2HG1 VAL A  97      10.921  12.316  -5.916  1.00  0.60           H  
ATOM   1401 3HG1 VAL A  97      10.310  13.560  -7.037  1.00  0.60           H  
ATOM   1402 1HG2 VAL A  97       7.900  11.897  -8.115  1.00  0.60           H  
ATOM   1403 2HG2 VAL A  97       9.005  12.733  -9.153  1.00  0.60           H  
ATOM   1404 3HG2 VAL A  97       8.753  11.025  -9.366  1.00  0.60           H  
ATOM   1405  N   ALA A  98      13.332  11.897  -7.385  1.00  0.62           N  
ATOM   1406  CA  ALA A  98      14.510  11.588  -6.599  1.00  0.62           C  
ATOM   1407  C   ALA A  98      14.842  12.668  -5.619  1.00  0.62           C  
ATOM   1408  O   ALA A  98      14.393  13.808  -5.730  1.00  0.62           O  
ATOM   1409  CB  ALA A  98      15.695  11.369  -7.513  1.00  0.62           C  
ATOM   1410  H   ALA A  98      13.266  12.792  -7.873  1.00  0.62           H  
ATOM   1411  HA  ALA A  98      14.312  10.692  -6.026  1.00  0.62           H  
ATOM   1412 1HB  ALA A  98      16.575  11.108  -6.920  1.00  0.62           H  
ATOM   1413 2HB  ALA A  98      15.471  10.563  -8.199  1.00  0.62           H  
ATOM   1414 3HB  ALA A  98      15.897  12.280  -8.077  1.00  0.62           H  
ATOM   1415  N   MET A  99      15.636  12.310  -4.634  1.00  0.66           N  
ATOM   1416  CA  MET A  99      16.055  13.294  -3.666  1.00  0.66           C  
ATOM   1417  C   MET A  99      17.150  14.154  -4.248  1.00  0.66           C  
ATOM   1418  O   MET A  99      18.099  13.661  -4.852  1.00  0.66           O  
ATOM   1419  CB  MET A  99      16.526  12.606  -2.420  1.00  0.66           C  
ATOM   1420  CG  MET A  99      15.525  11.762  -1.893  1.00  0.66           C  
ATOM   1421  SD  MET A  99      14.009  12.653  -1.596  1.00  0.66           S  
ATOM   1422  CE  MET A  99      14.509  13.727  -0.323  1.00  0.66           C  
ATOM   1423  H   MET A  99      15.947  11.339  -4.564  1.00  0.66           H  
ATOM   1424  HA  MET A  99      15.211  13.940  -3.422  1.00  0.66           H  
ATOM   1425 1HB  MET A  99      17.408  12.003  -2.638  1.00  0.66           H  
ATOM   1426 2HB  MET A  99      16.800  13.346  -1.667  1.00  0.66           H  
ATOM   1427 1HG  MET A  99      15.331  10.944  -2.592  1.00  0.66           H  
ATOM   1428 2HG  MET A  99      15.898  11.355  -0.957  1.00  0.66           H  
ATOM   1429 1HE  MET A  99      13.672  14.358  -0.022  1.00  0.66           H  
ATOM   1430 2HE  MET A  99      14.854  13.159   0.528  1.00  0.66           H  
ATOM   1431 3HE  MET A  99      15.319  14.362  -0.692  1.00  0.66           H  
ATOM   1432  N   ALA A 100      17.038  15.456  -4.064  1.00  0.72           N  
ATOM   1433  CA  ALA A 100      18.014  16.393  -4.609  1.00  0.72           C  
ATOM   1434  C   ALA A 100      19.196  16.590  -3.704  1.00  0.72           C  
ATOM   1435  O   ALA A 100      19.390  17.670  -3.136  1.00  0.72           O  
ATOM   1436  CB  ALA A 100      17.391  17.701  -4.808  1.00  0.72           C  
ATOM   1437  H   ALA A 100      16.253  15.819  -3.522  1.00  0.72           H  
ATOM   1438  HA  ALA A 100      18.370  16.001  -5.561  1.00  0.72           H  
ATOM   1439 1HB  ALA A 100      18.130  18.368  -5.208  1.00  0.72           H  
ATOM   1440 2HB  ALA A 100      16.538  17.620  -5.478  1.00  0.72           H  
ATOM   1441 3HB  ALA A 100      17.086  18.011  -3.852  1.00  0.72           H  
ATOM   1442  N   ASN A 101      19.968  15.543  -3.592  1.00  0.81           N  
ATOM   1443  CA  ASN A 101      21.113  15.470  -2.717  1.00  0.81           C  
ATOM   1444  C   ASN A 101      22.234  16.409  -3.106  1.00  0.81           C  
ATOM   1445  O   ASN A 101      22.481  16.672  -4.295  1.00  0.81           O  
ATOM   1446  CB  ASN A 101      21.640  14.064  -2.655  1.00  0.81           C  
ATOM   1447  CG  ASN A 101      20.621  13.177  -2.152  1.00  0.81           C  
ATOM   1448  OD1 ASN A 101      19.516  13.634  -1.842  1.00  0.81           O  
ATOM   1449  ND2 ASN A 101      20.924  11.950  -2.023  1.00  0.81           N  
ATOM   1450  H   ASN A 101      19.673  14.728  -4.122  1.00  0.81           H  
ATOM   1451  HA  ASN A 101      20.781  15.766  -1.726  1.00  0.81           H  
ATOM   1452 1HB  ASN A 101      22.006  13.720  -3.605  1.00  0.81           H  
ATOM   1453 2HB  ASN A 101      22.472  14.034  -1.967  1.00  0.81           H  
ATOM   1454 1HD2 ASN A 101      20.285  11.281  -1.634  1.00  0.81           H  
ATOM   1455 2HD2 ASN A 101      21.842  11.579  -2.240  1.00  0.81           H  
ATOM   1456  N   ASN A 102      22.962  16.848  -2.074  1.00  0.90           N  
ATOM   1457  CA  ASN A 102      24.138  17.702  -2.226  1.00  0.90           C  
ATOM   1458  C   ASN A 102      25.425  16.877  -2.163  1.00  0.90           C  
ATOM   1459  O   ASN A 102      26.528  17.421  -2.091  1.00  0.90           O  
ATOM   1460  CB  ASN A 102      24.150  18.807  -1.179  1.00  0.90           C  
ATOM   1461  CG  ASN A 102      23.065  19.819  -1.393  1.00  0.90           C  
ATOM   1462  OD1 ASN A 102      22.765  20.182  -2.534  1.00  0.90           O  
ATOM   1463  ND2 ASN A 102      22.474  20.291  -0.323  1.00  0.90           N  
ATOM   1464  H   ASN A 102      22.677  16.540  -1.141  1.00  0.90           H  
ATOM   1465  HA  ASN A 102      24.100  18.166  -3.212  1.00  0.90           H  
ATOM   1466 1HB  ASN A 102      24.032  18.367  -0.191  1.00  0.90           H  
ATOM   1467 2HB  ASN A 102      25.115  19.313  -1.199  1.00  0.90           H  
ATOM   1468 1HD2 ASN A 102      21.743  20.967  -0.415  1.00  0.90           H  
ATOM   1469 2HD2 ASN A 102      22.752  19.983   0.587  1.00  0.90           H  
ATOM   1470  N   GLY A 103      25.270  15.559  -2.192  1.00  0.97           N  
ATOM   1471  CA  GLY A 103      26.394  14.635  -2.165  1.00  0.97           C  
ATOM   1472  C   GLY A 103      25.896  13.189  -2.071  1.00  0.97           C  
ATOM   1473  O   GLY A 103      24.715  12.972  -1.806  1.00  0.97           O  
ATOM   1474  H   GLY A 103      24.332  15.194  -2.256  1.00  0.97           H  
ATOM   1475 1HA  GLY A 103      26.965  14.788  -3.078  1.00  0.97           H  
ATOM   1476 2HA  GLY A 103      27.040  14.871  -1.319  1.00  0.97           H  
ATOM   1477  N   PRO A 104      26.804  12.190  -2.144  1.00  1.01           N  
ATOM   1478  CA  PRO A 104      26.545  10.748  -2.114  1.00  1.01           C  
ATOM   1479  C   PRO A 104      25.785  10.267  -0.886  1.00  1.01           C  
ATOM   1480  O   PRO A 104      25.271   9.153  -0.876  1.00  1.01           O  
ATOM   1481  CB  PRO A 104      27.960  10.158  -2.105  1.00  1.01           C  
ATOM   1482  CG  PRO A 104      28.827  11.211  -2.742  1.00  1.01           C  
ATOM   1483  CD  PRO A 104      28.243  12.525  -2.282  1.00  1.01           C  
ATOM   1484  HA  PRO A 104      26.001  10.461  -3.032  1.00  1.01           H  
ATOM   1485 1HB  PRO A 104      28.258   9.924  -1.073  1.00  1.01           H  
ATOM   1486 2HB  PRO A 104      27.967   9.208  -2.662  1.00  1.01           H  
ATOM   1487 1HG  PRO A 104      29.874  11.077  -2.429  1.00  1.01           H  
ATOM   1488 2HG  PRO A 104      28.806  11.098  -3.837  1.00  1.01           H  
ATOM   1489 1HD  PRO A 104      28.667  12.829  -1.313  1.00  1.01           H  
ATOM   1490 2HD  PRO A 104      28.435  13.254  -3.068  1.00  1.01           H  
ATOM   1491  N   ASN A 105      25.843  11.045   0.195  1.00  0.99           N  
ATOM   1492  CA  ASN A 105      25.131  10.714   1.414  1.00  0.99           C  
ATOM   1493  C   ASN A 105      24.448  11.931   2.029  1.00  0.99           C  
ATOM   1494  O   ASN A 105      24.381  12.027   3.258  1.00  0.99           O  
ATOM   1495  CB  ASN A 105      26.040  10.045   2.423  1.00  0.99           C  
ATOM   1496  CG  ASN A 105      26.439   8.654   2.022  1.00  0.99           C  
ATOM   1497  OD1 ASN A 105      25.639   7.722   2.170  1.00  0.99           O  
ATOM   1498  ND2 ASN A 105      27.644   8.492   1.534  1.00  0.99           N  
ATOM   1499  H   ASN A 105      26.331  11.923   0.154  1.00  0.99           H  
ATOM   1500  HA  ASN A 105      24.335  10.014   1.157  1.00  0.99           H  
ATOM   1501 1HB  ASN A 105      26.941  10.646   2.548  1.00  0.99           H  
ATOM   1502 2HB  ASN A 105      25.540  10.002   3.390  1.00  0.99           H  
ATOM   1503 1HD2 ASN A 105      27.951   7.580   1.257  1.00  0.99           H  
ATOM   1504 2HD2 ASN A 105      28.255   9.275   1.439  1.00  0.99           H  
ATOM   1505  N   THR A 106      24.014  12.889   1.205  1.00  0.93           N  
ATOM   1506  CA  THR A 106      23.367  14.070   1.778  1.00  0.93           C  
ATOM   1507  C   THR A 106      22.007  14.443   1.194  1.00  0.93           C  
ATOM   1508  O   THR A 106      21.923  15.264   0.274  1.00  0.93           O  
ATOM   1509  CB  THR A 106      24.298  15.271   1.623  1.00  0.93           C  
ATOM   1510  OG1 THR A 106      25.555  14.979   2.244  1.00  0.93           O  
ATOM   1511  CG2 THR A 106      23.690  16.500   2.239  1.00  0.93           C  
ATOM   1512  H   THR A 106      24.107  12.784   0.192  1.00  0.93           H  
ATOM   1513  HA  THR A 106      23.213  13.886   2.841  1.00  0.93           H  
ATOM   1514  HB  THR A 106      24.466  15.452   0.565  1.00  0.93           H  
ATOM   1515  HG1 THR A 106      25.403  14.736   3.167  1.00  0.93           H  
ATOM   1516 1HG2 THR A 106      24.366  17.343   2.110  1.00  0.93           H  
ATOM   1517 2HG2 THR A 106      22.737  16.719   1.757  1.00  0.93           H  
ATOM   1518 3HG2 THR A 106      23.529  16.325   3.297  1.00  0.93           H  
ATOM   1519  N   ALA A 107      20.939  13.936   1.810  1.00  0.85           N  
ATOM   1520  CA  ALA A 107      19.566  14.144   1.349  1.00  0.85           C  
ATOM   1521  C   ALA A 107      18.822  15.057   2.307  1.00  0.85           C  
ATOM   1522  O   ALA A 107      19.113  15.068   3.497  1.00  0.85           O  
ATOM   1523  CB  ALA A 107      18.862  12.805   1.208  1.00  0.85           C  
ATOM   1524  H   ALA A 107      21.090  13.293   2.581  1.00  0.85           H  
ATOM   1525  HA  ALA A 107      19.596  14.643   0.386  1.00  0.85           H  
ATOM   1526 1HB  ALA A 107      17.847  12.961   0.850  1.00  0.85           H  
ATOM   1527 2HB  ALA A 107      19.402  12.174   0.502  1.00  0.85           H  
ATOM   1528 3HB  ALA A 107      18.844  12.316   2.171  1.00  0.85           H  
ATOM   1529  N   SER A 108      17.847  15.802   1.796  1.00  0.76           N  
ATOM   1530  CA  SER A 108      17.052  16.744   2.593  1.00  0.76           C  
ATOM   1531  C   SER A 108      15.660  16.813   1.999  1.00  0.76           C  
ATOM   1532  O   SER A 108      15.300  15.973   1.197  1.00  0.76           O  
ATOM   1533  CB  SER A 108      17.632  18.135   2.552  1.00  0.76           C  
ATOM   1534  OG  SER A 108      17.414  18.742   1.285  1.00  0.76           O  
ATOM   1535  H   SER A 108      17.661  15.733   0.804  1.00  0.76           H  
ATOM   1536  HA  SER A 108      16.992  16.395   3.623  1.00  0.76           H  
ATOM   1537 1HB  SER A 108      17.195  18.720   3.332  1.00  0.76           H  
ATOM   1538 2HB  SER A 108      18.702  18.082   2.754  1.00  0.76           H  
ATOM   1539  HG  SER A 108      17.988  19.518   1.274  1.00  0.76           H  
ATOM   1540  N   ALA A 109      14.874  17.816   2.381  1.00  0.69           N  
ATOM   1541  CA  ALA A 109      13.521  18.001   1.839  1.00  0.69           C  
ATOM   1542  C   ALA A 109      13.503  18.130   0.323  1.00  0.69           C  
ATOM   1543  O   ALA A 109      12.488  17.858  -0.317  1.00  0.69           O  
ATOM   1544  CB  ALA A 109      12.895  19.295   2.346  1.00  0.69           C  
ATOM   1545  H   ALA A 109      15.217  18.475   3.065  1.00  0.69           H  
ATOM   1546  HA  ALA A 109      12.922  17.137   2.121  1.00  0.69           H  
ATOM   1547 1HB  ALA A 109      11.915  19.414   1.924  1.00  0.69           H  
ATOM   1548 2HB  ALA A 109      12.803  19.301   3.376  1.00  0.69           H  
ATOM   1549 3HB  ALA A 109      13.509  20.137   2.032  1.00  0.69           H  
ATOM   1550  N   GLN A 110      14.584  18.663  -0.232  1.00  0.64           N  
ATOM   1551  CA  GLN A 110      14.630  18.986  -1.654  1.00  0.64           C  
ATOM   1552  C   GLN A 110      14.518  17.766  -2.571  1.00  0.64           C  
ATOM   1553  O   GLN A 110      15.118  16.718  -2.319  1.00  0.64           O  
ATOM   1554  CB  GLN A 110      15.883  19.784  -1.958  1.00  0.64           C  
ATOM   1555  CG  GLN A 110      15.885  20.416  -3.310  1.00  0.64           C  
ATOM   1556  CD  GLN A 110      17.057  21.257  -3.483  1.00  0.64           C  
ATOM   1557  OE1 GLN A 110      16.850  22.453  -3.555  1.00  0.64           O  
ATOM   1558  NE2 GLN A 110      18.286  20.722  -3.518  1.00  0.64           N  
ATOM   1559  H   GLN A 110      15.419  18.811   0.346  1.00  0.64           H  
ATOM   1560  HA  GLN A 110      13.788  19.626  -1.877  1.00  0.64           H  
ATOM   1561 1HB  GLN A 110      15.985  20.581  -1.225  1.00  0.64           H  
ATOM   1562 2HB  GLN A 110      16.761  19.144  -1.861  1.00  0.64           H  
ATOM   1563 1HG  GLN A 110      15.790  19.727  -4.117  1.00  0.64           H  
ATOM   1564 2HG  GLN A 110      15.019  21.078  -3.333  1.00  0.64           H  
ATOM   1565 1HE2 GLN A 110      19.087  21.359  -3.586  1.00  0.64           H  
ATOM   1566 2HE2 GLN A 110      18.452  19.704  -3.423  1.00  0.64           H  
ATOM   1567  N   PHE A 111      13.768  17.914  -3.660  1.00  0.61           N  
ATOM   1568  CA  PHE A 111      13.576  16.819  -4.604  1.00  0.61           C  
ATOM   1569  C   PHE A 111      13.592  17.265  -6.069  1.00  0.61           C  
ATOM   1570  O   PHE A 111      13.442  18.444  -6.407  1.00  0.61           O  
ATOM   1571  CB  PHE A 111      12.269  16.084  -4.291  1.00  0.61           C  
ATOM   1572  CG  PHE A 111      10.993  16.883  -4.513  1.00  0.61           C  
ATOM   1573  CD1 PHE A 111      10.298  16.807  -5.722  1.00  0.61           C  
ATOM   1574  CD2 PHE A 111      10.490  17.712  -3.521  1.00  0.61           C  
ATOM   1575  CE1 PHE A 111       9.128  17.532  -5.917  1.00  0.61           C  
ATOM   1576  CE2 PHE A 111       9.325  18.437  -3.724  1.00  0.61           C  
ATOM   1577  CZ  PHE A 111       8.645  18.344  -4.910  1.00  0.61           C  
ATOM   1578  H   PHE A 111      13.299  18.799  -3.819  1.00  0.61           H  
ATOM   1579  HA  PHE A 111      14.386  16.109  -4.474  1.00  0.61           H  
ATOM   1580 1HB  PHE A 111      12.212  15.178  -4.895  1.00  0.61           H  
ATOM   1581 2HB  PHE A 111      12.292  15.772  -3.253  1.00  0.61           H  
ATOM   1582  HD1 PHE A 111      10.687  16.162  -6.516  1.00  0.61           H  
ATOM   1583  HD2 PHE A 111      11.025  17.790  -2.570  1.00  0.61           H  
ATOM   1584  HE1 PHE A 111       8.594  17.462  -6.862  1.00  0.61           H  
ATOM   1585  HE2 PHE A 111       8.948  19.083  -2.942  1.00  0.61           H  
ATOM   1586  HZ  PHE A 111       7.733  18.917  -5.055  1.00  0.61           H  
ATOM   1587  N   LEU A 112      13.773  16.280  -6.938  1.00  0.60           N  
ATOM   1588  CA  LEU A 112      13.877  16.480  -8.375  1.00  0.60           C  
ATOM   1589  C   LEU A 112      12.985  15.523  -9.165  1.00  0.60           C  
ATOM   1590  O   LEU A 112      12.963  14.319  -8.900  1.00  0.60           O  
ATOM   1591  CB  LEU A 112      15.357  16.258  -8.726  1.00  0.60           C  
ATOM   1592  CG  LEU A 112      15.850  16.413 -10.108  1.00  0.60           C  
ATOM   1593  CD1 LEU A 112      17.326  16.820 -10.030  1.00  0.60           C  
ATOM   1594  CD2 LEU A 112      15.697  15.079 -10.859  1.00  0.60           C  
ATOM   1595  H   LEU A 112      13.891  15.339  -6.570  1.00  0.60           H  
ATOM   1596  HA  LEU A 112      13.589  17.499  -8.608  1.00  0.60           H  
ATOM   1597 1HB  LEU A 112      15.941  16.944  -8.116  1.00  0.60           H  
ATOM   1598 2HB  LEU A 112      15.617  15.244  -8.412  1.00  0.60           H  
ATOM   1599  HG  LEU A 112      15.298  17.196 -10.609  1.00  0.60           H  
ATOM   1600 1HD1 LEU A 112      17.734  16.936 -11.019  1.00  0.60           H  
ATOM   1601 2HD1 LEU A 112      17.424  17.752  -9.496  1.00  0.60           H  
ATOM   1602 3HD1 LEU A 112      17.885  16.055  -9.509  1.00  0.60           H  
ATOM   1603 1HD2 LEU A 112      16.077  15.179 -11.861  1.00  0.60           H  
ATOM   1604 2HD2 LEU A 112      16.251  14.301 -10.345  1.00  0.60           H  
ATOM   1605 3HD2 LEU A 112      14.650  14.800 -10.897  1.00  0.60           H  
ATOM   1606  N   ILE A 113      12.244  16.058 -10.140  1.00  0.59           N  
ATOM   1607  CA  ILE A 113      11.415  15.217 -10.996  1.00  0.59           C  
ATOM   1608  C   ILE A 113      12.005  15.198 -12.405  1.00  0.59           C  
ATOM   1609  O   ILE A 113      12.140  16.236 -13.060  1.00  0.59           O  
ATOM   1610  CB  ILE A 113       9.960  15.712 -11.109  1.00  0.59           C  
ATOM   1611  CG1 ILE A 113       9.264  15.799  -9.727  1.00  0.59           C  
ATOM   1612  CG2 ILE A 113       9.213  14.759 -12.012  1.00  0.59           C  
ATOM   1613  CD1 ILE A 113       7.872  16.434  -9.782  1.00  0.59           C  
ATOM   1614  H   ILE A 113      12.288  17.059 -10.300  1.00  0.59           H  
ATOM   1615  HA  ILE A 113      11.412  14.200 -10.611  1.00  0.59           H  
ATOM   1616  HB  ILE A 113       9.946  16.709 -11.548  1.00  0.59           H  
ATOM   1617 1HG1 ILE A 113       9.178  14.829  -9.313  1.00  0.59           H  
ATOM   1618 2HG1 ILE A 113       9.884  16.400  -9.062  1.00  0.59           H  
ATOM   1619 1HG2 ILE A 113       8.209  15.108 -12.115  1.00  0.59           H  
ATOM   1620 2HG2 ILE A 113       9.687  14.725 -12.991  1.00  0.59           H  
ATOM   1621 3HG2 ILE A 113       9.221  13.758 -11.576  1.00  0.59           H  
ATOM   1622 1HD1 ILE A 113       7.446  16.473  -8.782  1.00  0.59           H  
ATOM   1623 2HD1 ILE A 113       7.949  17.447 -10.182  1.00  0.59           H  
ATOM   1624 3HD1 ILE A 113       7.226  15.838 -10.426  1.00  0.59           H  
ATOM   1625  N   ALA A 114      12.411  14.024 -12.855  1.00  0.60           N  
ATOM   1626  CA  ALA A 114      13.045  13.891 -14.156  1.00  0.60           C  
ATOM   1627  C   ALA A 114      12.076  14.194 -15.292  1.00  0.60           C  
ATOM   1628  O   ALA A 114      10.881  13.904 -15.200  1.00  0.60           O  
ATOM   1629  CB  ALA A 114      13.600  12.488 -14.310  1.00  0.60           C  
ATOM   1630  H   ALA A 114      12.282  13.194 -12.274  1.00  0.60           H  
ATOM   1631  HA  ALA A 114      13.863  14.606 -14.211  1.00  0.60           H  
ATOM   1632 1HB  ALA A 114      14.096  12.401 -15.262  1.00  0.60           H  
ATOM   1633 2HB  ALA A 114      14.307  12.287 -13.512  1.00  0.60           H  
ATOM   1634 3HB  ALA A 114      12.790  11.769 -14.260  1.00  0.60           H  
ATOM   1635  N   THR A 115      12.591  14.735 -16.388  1.00  0.61           N  
ATOM   1636  CA  THR A 115      11.781  14.896 -17.590  1.00  0.61           C  
ATOM   1637  C   THR A 115      12.343  14.003 -18.695  1.00  0.61           C  
ATOM   1638  O   THR A 115      11.632  13.633 -19.627  1.00  0.61           O  
ATOM   1639  CB  THR A 115      11.742  16.355 -18.028  1.00  0.61           C  
ATOM   1640  OG1 THR A 115      13.047  16.792 -18.331  1.00  0.61           O  
ATOM   1641  CG2 THR A 115      11.171  17.197 -16.914  1.00  0.61           C  
ATOM   1642  H   THR A 115      13.561  15.036 -16.405  1.00  0.61           H  
ATOM   1643  HA  THR A 115      10.762  14.574 -17.382  1.00  0.61           H  
ATOM   1644  HB  THR A 115      11.124  16.460 -18.913  1.00  0.61           H  
ATOM   1645  HG1 THR A 115      13.672  16.306 -17.769  1.00  0.61           H  
ATOM   1646 1HG2 THR A 115      11.147  18.227 -17.219  1.00  0.61           H  
ATOM   1647 2HG2 THR A 115      10.177  16.851 -16.707  1.00  0.61           H  
ATOM   1648 3HG2 THR A 115      11.770  17.104 -16.028  1.00  0.61           H  
ATOM   1649  N   VAL A 116      13.617  13.639 -18.547  1.00  0.65           N  
ATOM   1650  CA  VAL A 116      14.342  12.743 -19.453  1.00  0.65           C  
ATOM   1651  C   VAL A 116      15.057  11.699 -18.588  1.00  0.65           C  
ATOM   1652  O   VAL A 116      15.086  11.849 -17.374  1.00  0.65           O  
ATOM   1653  CB  VAL A 116      15.366  13.509 -20.300  1.00  0.65           C  
ATOM   1654  CG1 VAL A 116      14.679  14.585 -21.148  1.00  0.65           C  
ATOM   1655  CG2 VAL A 116      16.359  14.097 -19.392  1.00  0.65           C  
ATOM   1656  H   VAL A 116      14.133  14.057 -17.779  1.00  0.65           H  
ATOM   1657  HA  VAL A 116      13.634  12.241 -20.111  1.00  0.65           H  
ATOM   1658  HB  VAL A 116      15.857  12.816 -20.981  1.00  0.65           H  
ATOM   1659 1HG1 VAL A 116      15.425  15.104 -21.747  1.00  0.65           H  
ATOM   1660 2HG1 VAL A 116      13.948  14.119 -21.807  1.00  0.65           H  
ATOM   1661 3HG1 VAL A 116      14.178  15.304 -20.502  1.00  0.65           H  
ATOM   1662 1HG2 VAL A 116      17.113  14.631 -19.961  1.00  0.65           H  
ATOM   1663 2HG2 VAL A 116      15.846  14.761 -18.738  1.00  0.65           H  
ATOM   1664 3HG2 VAL A 116      16.831  13.316 -18.817  1.00  0.65           H  
ATOM   1665  N   GLY A 117      15.620  10.635 -19.167  1.00  0.68           N  
ATOM   1666  CA  GLY A 117      16.412   9.725 -18.318  1.00  0.68           C  
ATOM   1667  C   GLY A 117      17.638  10.480 -17.799  1.00  0.68           C  
ATOM   1668  O   GLY A 117      18.218  11.279 -18.537  1.00  0.68           O  
ATOM   1669  H   GLY A 117      15.554  10.487 -20.164  1.00  0.68           H  
ATOM   1670 1HA  GLY A 117      15.814   9.382 -17.474  1.00  0.68           H  
ATOM   1671 2HA  GLY A 117      16.717   8.846 -18.886  1.00  0.68           H  
ATOM   1672  N   LEU A 118      18.055  10.207 -16.557  1.00  0.72           N  
ATOM   1673  CA  LEU A 118      19.189  10.920 -15.952  1.00  0.72           C  
ATOM   1674  C   LEU A 118      20.166   9.932 -15.316  1.00  0.72           C  
ATOM   1675  O   LEU A 118      20.538  10.084 -14.151  1.00  0.72           O  
ATOM   1676  CB  LEU A 118      18.693  11.904 -14.882  1.00  0.72           C  
ATOM   1677  CG  LEU A 118      17.663  12.978 -15.331  1.00  0.72           C  
ATOM   1678  CD1 LEU A 118      17.110  13.659 -14.134  1.00  0.72           C  
ATOM   1679  CD2 LEU A 118      18.285  14.003 -16.242  1.00  0.72           C  
ATOM   1680  H   LEU A 118      17.582   9.475 -16.023  1.00  0.72           H  
ATOM   1681  HA  LEU A 118      19.713  11.472 -16.731  1.00  0.72           H  
ATOM   1682 1HB  LEU A 118      18.253  11.346 -14.068  1.00  0.72           H  
ATOM   1683 2HB  LEU A 118      19.559  12.431 -14.489  1.00  0.72           H  
ATOM   1684  HG  LEU A 118      16.850  12.484 -15.838  1.00  0.72           H  
ATOM   1685 1HD1 LEU A 118      16.376  14.363 -14.469  1.00  0.72           H  
ATOM   1686 2HD1 LEU A 118      16.646  12.930 -13.473  1.00  0.72           H  
ATOM   1687 3HD1 LEU A 118      17.900  14.176 -13.603  1.00  0.72           H  
ATOM   1688 1HD2 LEU A 118      17.525  14.725 -16.535  1.00  0.72           H  
ATOM   1689 2HD2 LEU A 118      19.088  14.514 -15.719  1.00  0.72           H  
ATOM   1690 3HD2 LEU A 118      18.681  13.510 -17.131  1.00  0.72           H  
ATOM   1691  N   GLY A 119      20.561   8.907 -16.069  1.00  0.77           N  
ATOM   1692  CA  GLY A 119      21.363   7.782 -15.556  1.00  0.77           C  
ATOM   1693  C   GLY A 119      22.674   8.162 -14.852  1.00  0.77           C  
ATOM   1694  O   GLY A 119      23.197   7.397 -14.046  1.00  0.77           O  
ATOM   1695  H   GLY A 119      20.246   8.881 -17.030  1.00  0.77           H  
ATOM   1696 1HA  GLY A 119      20.745   7.205 -14.862  1.00  0.77           H  
ATOM   1697 2HA  GLY A 119      21.588   7.109 -16.381  1.00  0.77           H  
ATOM   1698  N   HIS A 120      23.197   9.350 -15.110  1.00  0.81           N  
ATOM   1699  CA  HIS A 120      24.427   9.797 -14.459  1.00  0.81           C  
ATOM   1700  C   HIS A 120      24.256   9.984 -12.938  1.00  0.81           C  
ATOM   1701  O   HIS A 120      25.239  10.069 -12.197  1.00  0.81           O  
ATOM   1702  CB  HIS A 120      24.925  11.091 -15.114  1.00  0.81           C  
ATOM   1703  CG  HIS A 120      23.929  12.218 -15.069  1.00  0.81           C  
ATOM   1704  ND1 HIS A 120      22.869  12.297 -15.950  1.00  0.81           N  
ATOM   1705  CD2 HIS A 120      23.821  13.295 -14.258  1.00  0.81           C  
ATOM   1706  CE1 HIS A 120      22.154  13.371 -15.681  1.00  0.81           C  
ATOM   1707  NE2 HIS A 120      22.708  13.997 -14.662  1.00  0.81           N  
ATOM   1708  H   HIS A 120      22.732   9.955 -15.769  1.00  0.81           H  
ATOM   1709  HA  HIS A 120      25.199   9.043 -14.605  1.00  0.81           H  
ATOM   1710 1HB  HIS A 120      25.836  11.422 -14.617  1.00  0.81           H  
ATOM   1711 2HB  HIS A 120      25.172  10.897 -16.156  1.00  0.81           H  
ATOM   1712  HD2 HIS A 120      24.486  13.556 -13.437  1.00  0.81           H  
ATOM   1713  HE1 HIS A 120      21.265  13.683 -16.214  1.00  0.81           H  
ATOM   1714  HE2 HIS A 120      22.372  14.850 -14.240  1.00  0.81           H  
ATOM   1715  N   MET A 121      23.002  10.036 -12.477  1.00  0.83           N  
ATOM   1716  CA  MET A 121      22.649  10.181 -11.069  1.00  0.83           C  
ATOM   1717  C   MET A 121      22.537   8.809 -10.361  1.00  0.83           C  
ATOM   1718  O   MET A 121      22.315   8.710  -9.137  1.00  0.83           O  
ATOM   1719  CB  MET A 121      21.331  10.934 -10.980  1.00  0.83           C  
ATOM   1720  CG  MET A 121      21.358  12.364 -11.491  1.00  0.83           C  
ATOM   1721  SD  MET A 121      19.720  13.143 -11.499  1.00  0.83           S  
ATOM   1722  CE  MET A 121      19.383  13.332  -9.770  1.00  0.83           C  
ATOM   1723  H   MET A 121      22.232   9.966 -13.145  1.00  0.83           H  
ATOM   1724  HA  MET A 121      23.429  10.758 -10.575  1.00  0.83           H  
ATOM   1725 1HB  MET A 121      20.582  10.404 -11.564  1.00  0.83           H  
ATOM   1726 2HB  MET A 121      20.991  10.954  -9.951  1.00  0.83           H  
ATOM   1727 1HG  MET A 121      22.032  12.964 -10.881  1.00  0.83           H  
ATOM   1728 2HG  MET A 121      21.726  12.350 -12.509  1.00  0.83           H  
ATOM   1729 1HE  MET A 121      18.411  13.778  -9.631  1.00  0.83           H  
ATOM   1730 2HE  MET A 121      19.393  12.360  -9.296  1.00  0.83           H  
ATOM   1731 3HE  MET A 121      20.143  13.965  -9.316  1.00  0.83           H  
ATOM   1732  N   ASP A 122      22.704   7.719 -11.113  1.00  0.84           N  
ATOM   1733  CA  ASP A 122      22.505   6.397 -10.529  1.00  0.84           C  
ATOM   1734  C   ASP A 122      23.661   5.944  -9.656  1.00  0.84           C  
ATOM   1735  O   ASP A 122      24.604   5.291 -10.101  1.00  0.84           O  
ATOM   1736  CB  ASP A 122      22.246   5.349 -11.608  1.00  0.84           C  
ATOM   1737  CG  ASP A 122      20.868   5.474 -12.274  1.00  0.84           C  
ATOM   1738  OD1 ASP A 122      19.988   6.177 -11.762  1.00  0.84           O  
ATOM   1739  OD2 ASP A 122      20.674   4.798 -13.272  1.00  0.84           O  
ATOM   1740  H   ASP A 122      22.936   7.790 -12.104  1.00  0.84           H  
ATOM   1741  HA  ASP A 122      21.616   6.442  -9.899  1.00  0.84           H  
ATOM   1742 1HB  ASP A 122      23.015   5.437 -12.379  1.00  0.84           H  
ATOM   1743 2HB  ASP A 122      22.337   4.353 -11.172  1.00  0.84           H  
ATOM   1744  N   GLY A 123      23.541   6.288  -8.385  1.00  0.84           N  
ATOM   1745  CA  GLY A 123      24.555   6.020  -7.373  1.00  0.84           C  
ATOM   1746  C   GLY A 123      24.986   7.304  -6.683  1.00  0.84           C  
ATOM   1747  O   GLY A 123      25.794   7.280  -5.756  1.00  0.84           O  
ATOM   1748  H   GLY A 123      22.718   6.833  -8.145  1.00  0.84           H  
ATOM   1749 1HA  GLY A 123      24.157   5.322  -6.637  1.00  0.84           H  
ATOM   1750 2HA  GLY A 123      25.418   5.544  -7.836  1.00  0.84           H  
ATOM   1751  N   LYS A 124      24.436   8.429  -7.134  1.00  0.82           N  
ATOM   1752  CA  LYS A 124      24.725   9.723  -6.529  1.00  0.82           C  
ATOM   1753  C   LYS A 124      23.491  10.205  -5.784  1.00  0.82           C  
ATOM   1754  O   LYS A 124      23.594  10.866  -4.752  1.00  0.82           O  
ATOM   1755  CB  LYS A 124      25.116  10.737  -7.590  1.00  0.82           C  
ATOM   1756  CG  LYS A 124      26.388  10.405  -8.341  1.00  0.82           C  
ATOM   1757  CD  LYS A 124      26.736  11.500  -9.330  1.00  0.82           C  
ATOM   1758  CE  LYS A 124      27.990  11.158 -10.114  1.00  0.82           C  
ATOM   1759  NZ  LYS A 124      28.345  12.227 -11.076  1.00  0.82           N  
ATOM   1760  H   LYS A 124      23.789   8.395  -7.915  1.00  0.82           H  
ATOM   1761  HA  LYS A 124      25.538   9.616  -5.811  1.00  0.82           H  
ATOM   1762 1HB  LYS A 124      24.311  10.818  -8.316  1.00  0.82           H  
ATOM   1763 2HB  LYS A 124      25.236  11.716  -7.128  1.00  0.82           H  
ATOM   1764 1HG  LYS A 124      27.209  10.273  -7.637  1.00  0.82           H  
ATOM   1765 2HG  LYS A 124      26.244   9.472  -8.890  1.00  0.82           H  
ATOM   1766 1HD  LYS A 124      25.906  11.623 -10.033  1.00  0.82           H  
ATOM   1767 2HD  LYS A 124      26.886  12.439  -8.802  1.00  0.82           H  
ATOM   1768 1HE  LYS A 124      28.819  11.011  -9.424  1.00  0.82           H  
ATOM   1769 2HE  LYS A 124      27.818  10.232 -10.666  1.00  0.82           H  
ATOM   1770 1HZ  LYS A 124      29.176  11.960 -11.581  1.00  0.82           H  
ATOM   1771 2HZ  LYS A 124      27.586  12.368 -11.729  1.00  0.82           H  
ATOM   1772 3HZ  LYS A 124      28.514  13.083 -10.575  1.00  0.82           H  
ATOM   1773  N   HIS A 125      22.323   9.847  -6.326  1.00  0.78           N  
ATOM   1774  CA  HIS A 125      21.035  10.233  -5.774  1.00  0.78           C  
ATOM   1775  C   HIS A 125      20.118   9.015  -5.652  1.00  0.78           C  
ATOM   1776  O   HIS A 125      20.277   8.039  -6.389  1.00  0.78           O  
ATOM   1777  CB  HIS A 125      20.384  11.278  -6.672  1.00  0.78           C  
ATOM   1778  CG  HIS A 125      21.197  12.535  -6.793  1.00  0.78           C  
ATOM   1779  ND1 HIS A 125      22.285  12.676  -7.634  1.00  0.78           N  
ATOM   1780  CD2 HIS A 125      21.081  13.668  -6.144  1.00  0.78           C  
ATOM   1781  CE1 HIS A 125      22.799  13.887  -7.460  1.00  0.78           C  
ATOM   1782  NE2 HIS A 125      22.079  14.504  -6.540  1.00  0.78           N  
ATOM   1783  H   HIS A 125      22.329   9.331  -7.199  1.00  0.78           H  
ATOM   1784  HA  HIS A 125      21.167  10.657  -4.777  1.00  0.78           H  
ATOM   1785 1HB  HIS A 125      20.245  10.860  -7.661  1.00  0.78           H  
ATOM   1786 2HB  HIS A 125      19.397  11.540  -6.282  1.00  0.78           H  
ATOM   1787  HD2 HIS A 125      20.355  13.849  -5.434  1.00  0.78           H  
ATOM   1788  HE1 HIS A 125      23.672  14.291  -7.969  1.00  0.78           H  
ATOM   1789  HE2 HIS A 125      22.210  15.448  -6.128  1.00  0.78           H  
ATOM   1790  N   VAL A 126      19.154   9.087  -4.737  1.00  0.74           N  
ATOM   1791  CA  VAL A 126      18.152   8.039  -4.543  1.00  0.74           C  
ATOM   1792  C   VAL A 126      16.767   8.385  -5.034  1.00  0.74           C  
ATOM   1793  O   VAL A 126      16.202   9.424  -4.680  1.00  0.74           O  
ATOM   1794  CB  VAL A 126      18.044   7.672  -3.048  1.00  0.74           C  
ATOM   1795  CG1 VAL A 126      16.925   6.678  -2.795  1.00  0.74           C  
ATOM   1796  CG2 VAL A 126      19.322   7.044  -2.656  1.00  0.74           C  
ATOM   1797  H   VAL A 126      19.114   9.907  -4.146  1.00  0.74           H  
ATOM   1798  HA  VAL A 126      18.489   7.152  -5.080  1.00  0.74           H  
ATOM   1799  HB  VAL A 126      17.860   8.573  -2.457  1.00  0.74           H  
ATOM   1800 1HG1 VAL A 126      16.897   6.425  -1.735  1.00  0.74           H  
ATOM   1801 2HG1 VAL A 126      15.968   7.110  -3.082  1.00  0.74           H  
ATOM   1802 3HG1 VAL A 126      17.103   5.774  -3.376  1.00  0.74           H  
ATOM   1803 1HG2 VAL A 126      19.280   6.782  -1.627  1.00  0.74           H  
ATOM   1804 2HG2 VAL A 126      19.479   6.154  -3.246  1.00  0.74           H  
ATOM   1805 3HG2 VAL A 126      20.132   7.744  -2.826  1.00  0.74           H  
ATOM   1806  N   VAL A 127      16.213   7.477  -5.823  1.00  0.71           N  
ATOM   1807  CA  VAL A 127      14.866   7.613  -6.329  1.00  0.71           C  
ATOM   1808  C   VAL A 127      13.858   7.229  -5.265  1.00  0.71           C  
ATOM   1809  O   VAL A 127      13.957   6.166  -4.653  1.00  0.71           O  
ATOM   1810  CB  VAL A 127      14.694   6.756  -7.570  1.00  0.71           C  
ATOM   1811  CG1 VAL A 127      13.244   6.778  -8.014  1.00  0.71           C  
ATOM   1812  CG2 VAL A 127      15.603   7.265  -8.646  1.00  0.71           C  
ATOM   1813  H   VAL A 127      16.750   6.660  -6.087  1.00  0.71           H  
ATOM   1814  HA  VAL A 127      14.702   8.641  -6.618  1.00  0.71           H  
ATOM   1815  HB  VAL A 127      14.971   5.786  -7.357  1.00  0.71           H  
ATOM   1816 1HG1 VAL A 127      13.129   6.158  -8.900  1.00  0.71           H  
ATOM   1817 2HG1 VAL A 127      12.609   6.386  -7.222  1.00  0.71           H  
ATOM   1818 3HG1 VAL A 127      12.946   7.794  -8.230  1.00  0.71           H  
ATOM   1819 1HG2 VAL A 127      15.494   6.648  -9.525  1.00  0.71           H  
ATOM   1820 2HG2 VAL A 127      15.350   8.289  -8.885  1.00  0.71           H  
ATOM   1821 3HG2 VAL A 127      16.634   7.220  -8.300  1.00  0.71           H  
ATOM   1822  N   ALA A 128      12.934   8.140  -4.998  1.00  0.67           N  
ATOM   1823  CA  ALA A 128      11.921   7.947  -3.979  1.00  0.67           C  
ATOM   1824  C   ALA A 128      10.613   7.488  -4.544  1.00  0.67           C  
ATOM   1825  O   ALA A 128       9.818   6.881  -3.837  1.00  0.67           O  
ATOM   1826  CB  ALA A 128      11.687   9.202  -3.224  1.00  0.67           C  
ATOM   1827  H   ALA A 128      12.919   8.983  -5.560  1.00  0.67           H  
ATOM   1828  HA  ALA A 128      12.276   7.202  -3.297  1.00  0.67           H  
ATOM   1829 1HB  ALA A 128      10.953   9.017  -2.441  1.00  0.67           H  
ATOM   1830 2HB  ALA A 128      12.614   9.536  -2.792  1.00  0.67           H  
ATOM   1831 3HB  ALA A 128      11.317   9.961  -3.913  1.00  0.67           H  
ATOM   1832  N   GLY A 129      10.364   7.813  -5.799  1.00  0.65           N  
ATOM   1833  CA  GLY A 129       9.083   7.489  -6.389  1.00  0.65           C  
ATOM   1834  C   GLY A 129       8.997   7.901  -7.833  1.00  0.65           C  
ATOM   1835  O   GLY A 129      10.019   8.179  -8.460  1.00  0.65           O  
ATOM   1836  H   GLY A 129      11.058   8.335  -6.332  1.00  0.65           H  
ATOM   1837 1HA  GLY A 129       8.882   6.421  -6.292  1.00  0.65           H  
ATOM   1838 2HA  GLY A 129       8.319   8.016  -5.838  1.00  0.65           H  
ATOM   1839  N   PHE A 130       7.785   7.844  -8.380  1.00  0.65           N  
ATOM   1840  CA  PHE A 130       7.592   8.156  -9.790  1.00  0.65           C  
ATOM   1841  C   PHE A 130       6.351   9.014 -10.021  1.00  0.65           C  
ATOM   1842  O   PHE A 130       5.320   8.811  -9.379  1.00  0.65           O  
ATOM   1843  CB  PHE A 130       7.447   6.843 -10.570  1.00  0.65           C  
ATOM   1844  CG  PHE A 130       8.634   5.903 -10.343  1.00  0.65           C  
ATOM   1845  CD1 PHE A 130       8.615   4.996  -9.272  1.00  0.65           C  
ATOM   1846  CD2 PHE A 130       9.747   5.932 -11.141  1.00  0.65           C  
ATOM   1847  CE1 PHE A 130       9.685   4.163  -9.025  1.00  0.65           C  
ATOM   1848  CE2 PHE A 130      10.827   5.085 -10.885  1.00  0.65           C  
ATOM   1849  CZ  PHE A 130      10.789   4.214  -9.834  1.00  0.65           C  
ATOM   1850  H   PHE A 130       7.003   7.592  -7.777  1.00  0.65           H  
ATOM   1851  HA  PHE A 130       8.463   8.697 -10.149  1.00  0.65           H  
ATOM   1852 1HB  PHE A 130       6.532   6.333 -10.270  1.00  0.65           H  
ATOM   1853 2HB  PHE A 130       7.373   7.061 -11.639  1.00  0.65           H  
ATOM   1854  HD1 PHE A 130       7.738   4.959  -8.623  1.00  0.65           H  
ATOM   1855  HD2 PHE A 130       9.771   6.632 -11.974  1.00  0.65           H  
ATOM   1856  HE1 PHE A 130       9.653   3.468  -8.188  1.00  0.65           H  
ATOM   1857  HE2 PHE A 130      11.713   5.108 -11.517  1.00  0.65           H  
ATOM   1858  HZ  PHE A 130      11.635   3.566  -9.649  1.00  0.65           H  
ATOM   1859  N   VAL A 131       6.398   9.906 -10.998  1.00  0.65           N  
ATOM   1860  CA  VAL A 131       5.194  10.630 -11.371  1.00  0.65           C  
ATOM   1861  C   VAL A 131       4.349   9.679 -12.187  1.00  0.65           C  
ATOM   1862  O   VAL A 131       4.837   9.068 -13.139  1.00  0.65           O  
ATOM   1863  CB  VAL A 131       5.496  11.886 -12.191  1.00  0.65           C  
ATOM   1864  CG1 VAL A 131       4.230  12.523 -12.624  1.00  0.65           C  
ATOM   1865  CG2 VAL A 131       6.279  12.848 -11.386  1.00  0.65           C  
ATOM   1866  H   VAL A 131       7.272  10.085 -11.473  1.00  0.65           H  
ATOM   1867  HA  VAL A 131       4.648  10.921 -10.478  1.00  0.65           H  
ATOM   1868  HB  VAL A 131       6.053  11.605 -13.065  1.00  0.65           H  
ATOM   1869 1HG1 VAL A 131       4.464  13.411 -13.202  1.00  0.65           H  
ATOM   1870 2HG1 VAL A 131       3.667  11.826 -13.232  1.00  0.65           H  
ATOM   1871 3HG1 VAL A 131       3.652  12.795 -11.744  1.00  0.65           H  
ATOM   1872 1HG2 VAL A 131       6.476  13.705 -11.988  1.00  0.65           H  
ATOM   1873 2HG2 VAL A 131       5.713  13.145 -10.529  1.00  0.65           H  
ATOM   1874 3HG2 VAL A 131       7.214  12.389 -11.076  1.00  0.65           H  
ATOM   1875  N   VAL A 132       3.097   9.543 -11.798  1.00  0.66           N  
ATOM   1876  CA  VAL A 132       2.184   8.625 -12.443  1.00  0.66           C  
ATOM   1877  C   VAL A 132       1.195   9.347 -13.343  1.00  0.66           C  
ATOM   1878  O   VAL A 132       1.097   9.046 -14.533  1.00  0.66           O  
ATOM   1879  CB  VAL A 132       1.414   7.846 -11.357  1.00  0.66           C  
ATOM   1880  CG1 VAL A 132       0.407   6.904 -11.986  1.00  0.66           C  
ATOM   1881  CG2 VAL A 132       2.400   7.101 -10.485  1.00  0.66           C  
ATOM   1882  H   VAL A 132       2.782  10.087 -11.007  1.00  0.66           H  
ATOM   1883  HA  VAL A 132       2.761   7.924 -13.045  1.00  0.66           H  
ATOM   1884  HB  VAL A 132       0.851   8.552 -10.741  1.00  0.66           H  
ATOM   1885 1HG1 VAL A 132      -0.139   6.379 -11.203  1.00  0.66           H  
ATOM   1886 2HG1 VAL A 132      -0.299   7.475 -12.596  1.00  0.66           H  
ATOM   1887 3HG1 VAL A 132       0.925   6.184 -12.614  1.00  0.66           H  
ATOM   1888 1HG2 VAL A 132       1.861   6.575  -9.726  1.00  0.66           H  
ATOM   1889 2HG2 VAL A 132       2.965   6.393 -11.088  1.00  0.66           H  
ATOM   1890 3HG2 VAL A 132       3.083   7.808 -10.022  1.00  0.66           H  
ATOM   1891  N   ASP A 133       0.452  10.294 -12.767  1.00  0.66           N  
ATOM   1892  CA  ASP A 133      -0.587  10.989 -13.534  1.00  0.66           C  
ATOM   1893  C   ASP A 133      -0.249  12.452 -13.803  1.00  0.66           C  
ATOM   1894  O   ASP A 133      -1.087  13.211 -14.287  1.00  0.66           O  
ATOM   1895  CB  ASP A 133      -1.931  10.929 -12.805  1.00  0.66           C  
ATOM   1896  CG  ASP A 133      -2.474   9.511 -12.623  1.00  0.66           C  
ATOM   1897  OD1 ASP A 133      -2.446   8.755 -13.559  1.00  0.66           O  
ATOM   1898  OD2 ASP A 133      -2.901   9.199 -11.536  1.00  0.66           O  
ATOM   1899  H   ASP A 133       0.634  10.531 -11.791  1.00  0.66           H  
ATOM   1900  HA  ASP A 133      -0.698  10.489 -14.496  1.00  0.66           H  
ATOM   1901 1HB  ASP A 133      -1.849  11.404 -11.842  1.00  0.66           H  
ATOM   1902 2HB  ASP A 133      -2.664  11.498 -13.376  1.00  0.66           H  
ATOM   1903  N   GLY A 134       0.966  12.853 -13.468  1.00  0.67           N  
ATOM   1904  CA  GLY A 134       1.368  14.253 -13.576  1.00  0.67           C  
ATOM   1905  C   GLY A 134       2.352  14.625 -14.667  1.00  0.67           C  
ATOM   1906  O   GLY A 134       2.849  15.750 -14.682  1.00  0.67           O  
ATOM   1907  H   GLY A 134       1.623  12.171 -13.116  1.00  0.67           H  
ATOM   1908 1HA  GLY A 134       0.480  14.885 -13.650  1.00  0.67           H  
ATOM   1909 2HA  GLY A 134       1.845  14.502 -12.647  1.00  0.67           H  
ATOM   1910  N   MET A 135       2.664  13.728 -15.584  1.00  0.66           N  
ATOM   1911  CA  MET A 135       3.703  14.104 -16.533  1.00  0.66           C  
ATOM   1912  C   MET A 135       3.368  15.244 -17.478  1.00  0.66           C  
ATOM   1913  O   MET A 135       4.263  16.001 -17.850  1.00  0.66           O  
ATOM   1914  CB  MET A 135       4.234  12.895 -17.272  1.00  0.66           C  
ATOM   1915  CG  MET A 135       5.080  12.050 -16.374  1.00  0.66           C  
ATOM   1916  SD  MET A 135       6.361  13.083 -15.573  1.00  0.66           S  
ATOM   1917  CE  MET A 135       7.378  13.653 -16.914  1.00  0.66           C  
ATOM   1918  H   MET A 135       2.230  12.814 -15.600  1.00  0.66           H  
ATOM   1919  HA  MET A 135       4.543  14.455 -15.941  1.00  0.66           H  
ATOM   1920 1HB  MET A 135       3.408  12.292 -17.644  1.00  0.66           H  
ATOM   1921 2HB  MET A 135       4.834  13.215 -18.127  1.00  0.66           H  
ATOM   1922 1HG  MET A 135       4.470  11.581 -15.602  1.00  0.66           H  
ATOM   1923 2HG  MET A 135       5.575  11.265 -16.947  1.00  0.66           H  
ATOM   1924 1HE  MET A 135       8.187  14.275 -16.527  1.00  0.66           H  
ATOM   1925 2HE  MET A 135       7.792  12.802 -17.426  1.00  0.66           H  
ATOM   1926 3HE  MET A 135       6.772  14.226 -17.603  1.00  0.66           H  
ATOM   1927  N   GLU A 136       2.103  15.440 -17.840  1.00  0.65           N  
ATOM   1928  CA  GLU A 136       1.829  16.577 -18.710  1.00  0.65           C  
ATOM   1929  C   GLU A 136       2.178  17.873 -17.975  1.00  0.65           C  
ATOM   1930  O   GLU A 136       2.711  18.809 -18.569  1.00  0.65           O  
ATOM   1931  CB  GLU A 136       0.367  16.610 -19.161  1.00  0.65           C  
ATOM   1932  CG  GLU A 136      -0.033  15.501 -20.122  1.00  0.65           C  
ATOM   1933  CD  GLU A 136      -1.494  15.562 -20.509  1.00  0.65           C  
ATOM   1934  OE1 GLU A 136      -2.203  16.374 -19.958  1.00  0.65           O  
ATOM   1935  OE2 GLU A 136      -1.898  14.797 -21.354  1.00  0.65           O  
ATOM   1936  H   GLU A 136       1.368  14.822 -17.528  1.00  0.65           H  
ATOM   1937  HA  GLU A 136       2.465  16.504 -19.594  1.00  0.65           H  
ATOM   1938 1HB  GLU A 136      -0.280  16.543 -18.286  1.00  0.65           H  
ATOM   1939 2HB  GLU A 136       0.161  17.564 -19.646  1.00  0.65           H  
ATOM   1940 1HG  GLU A 136       0.575  15.580 -21.023  1.00  0.65           H  
ATOM   1941 2HG  GLU A 136       0.179  14.539 -19.656  1.00  0.65           H  
ATOM   1942  N   VAL A 137       1.893  17.913 -16.669  1.00  0.64           N  
ATOM   1943  CA  VAL A 137       2.139  19.107 -15.872  1.00  0.64           C  
ATOM   1944  C   VAL A 137       3.629  19.304 -15.682  1.00  0.64           C  
ATOM   1945  O   VAL A 137       4.126  20.421 -15.808  1.00  0.64           O  
ATOM   1946  CB  VAL A 137       1.446  19.017 -14.519  1.00  0.64           C  
ATOM   1947  CG1 VAL A 137       1.824  20.242 -13.635  1.00  0.64           C  
ATOM   1948  CG2 VAL A 137      -0.031  18.921 -14.727  1.00  0.64           C  
ATOM   1949  H   VAL A 137       1.492  17.095 -16.227  1.00  0.64           H  
ATOM   1950  HA  VAL A 137       1.737  19.967 -16.405  1.00  0.64           H  
ATOM   1951  HB  VAL A 137       1.789  18.121 -14.007  1.00  0.64           H  
ATOM   1952 1HG1 VAL A 137       1.333  20.161 -12.662  1.00  0.64           H  
ATOM   1953 2HG1 VAL A 137       2.903  20.270 -13.495  1.00  0.64           H  
ATOM   1954 3HG1 VAL A 137       1.498  21.156 -14.124  1.00  0.64           H  
ATOM   1955 1HG2 VAL A 137      -0.513  18.826 -13.763  1.00  0.64           H  
ATOM   1956 2HG2 VAL A 137      -0.388  19.818 -15.237  1.00  0.64           H  
ATOM   1957 3HG2 VAL A 137      -0.255  18.041 -15.331  1.00  0.64           H  
ATOM   1958  N   VAL A 138       4.350  18.220 -15.398  1.00  0.62           N  
ATOM   1959  CA  VAL A 138       5.789  18.315 -15.194  1.00  0.62           C  
ATOM   1960  C   VAL A 138       6.466  18.864 -16.442  1.00  0.62           C  
ATOM   1961  O   VAL A 138       7.357  19.714 -16.357  1.00  0.62           O  
ATOM   1962  CB  VAL A 138       6.384  16.941 -14.873  1.00  0.62           C  
ATOM   1963  CG1 VAL A 138       7.899  17.021 -14.877  1.00  0.62           C  
ATOM   1964  CG2 VAL A 138       5.900  16.460 -13.536  1.00  0.62           C  
ATOM   1965  H   VAL A 138       3.881  17.318 -15.304  1.00  0.62           H  
ATOM   1966  HA  VAL A 138       5.980  18.984 -14.363  1.00  0.62           H  
ATOM   1967  HB  VAL A 138       6.081  16.245 -15.650  1.00  0.62           H  
ATOM   1968 1HG1 VAL A 138       8.323  16.035 -14.678  1.00  0.62           H  
ATOM   1969 2HG1 VAL A 138       8.215  17.365 -15.850  1.00  0.62           H  
ATOM   1970 3HG1 VAL A 138       8.238  17.721 -14.112  1.00  0.62           H  
ATOM   1971 1HG2 VAL A 138       6.313  15.490 -13.347  1.00  0.62           H  
ATOM   1972 2HG2 VAL A 138       6.226  17.154 -12.773  1.00  0.62           H  
ATOM   1973 3HG2 VAL A 138       4.829  16.398 -13.531  1.00  0.62           H  
ATOM   1974  N   LEU A 139       6.052  18.376 -17.608  1.00  0.61           N  
ATOM   1975  CA  LEU A 139       6.626  18.859 -18.849  1.00  0.61           C  
ATOM   1976  C   LEU A 139       6.247  20.333 -19.085  1.00  0.61           C  
ATOM   1977  O   LEU A 139       7.074  21.115 -19.565  1.00  0.61           O  
ATOM   1978  CB  LEU A 139       6.197  17.934 -19.979  1.00  0.61           C  
ATOM   1979  CG  LEU A 139       6.802  16.520 -19.824  1.00  0.61           C  
ATOM   1980  CD1 LEU A 139       6.232  15.599 -20.875  1.00  0.61           C  
ATOM   1981  CD2 LEU A 139       8.327  16.600 -19.883  1.00  0.61           C  
ATOM   1982  H   LEU A 139       5.332  17.652 -17.636  1.00  0.61           H  
ATOM   1983  HA  LEU A 139       7.708  18.799 -18.767  1.00  0.61           H  
ATOM   1984 1HB  LEU A 139       5.106  17.845 -19.966  1.00  0.61           H  
ATOM   1985 2HB  LEU A 139       6.511  18.351 -20.932  1.00  0.61           H  
ATOM   1986  HG  LEU A 139       6.518  16.128 -18.858  1.00  0.61           H  
ATOM   1987 1HD1 LEU A 139       6.642  14.598 -20.739  1.00  0.61           H  
ATOM   1988 2HD1 LEU A 139       5.145  15.565 -20.768  1.00  0.61           H  
ATOM   1989 3HD1 LEU A 139       6.491  15.968 -21.865  1.00  0.61           H  
ATOM   1990 1HD2 LEU A 139       8.751  15.601 -19.744  1.00  0.61           H  
ATOM   1991 2HD2 LEU A 139       8.640  16.996 -20.849  1.00  0.61           H  
ATOM   1992 3HD2 LEU A 139       8.684  17.259 -19.090  1.00  0.61           H  
ATOM   1993  N   LYS A 140       5.021  20.737 -18.711  1.00  0.61           N  
ATOM   1994  CA  LYS A 140       4.655  22.147 -18.835  1.00  0.61           C  
ATOM   1995  C   LYS A 140       5.544  22.986 -17.917  1.00  0.61           C  
ATOM   1996  O   LYS A 140       6.005  24.056 -18.308  1.00  0.61           O  
ATOM   1997  CB  LYS A 140       3.178  22.375 -18.513  1.00  0.61           C  
ATOM   1998  CG  LYS A 140       2.206  21.845 -19.567  1.00  0.61           C  
ATOM   1999  CD  LYS A 140       0.753  22.003 -19.123  1.00  0.61           C  
ATOM   2000  CE  LYS A 140      -0.204  21.394 -20.141  1.00  0.61           C  
ATOM   2001  NZ  LYS A 140      -1.624  21.474 -19.690  1.00  0.61           N  
ATOM   2002  H   LYS A 140       4.332  20.067 -18.363  1.00  0.61           H  
ATOM   2003  HA  LYS A 140       4.835  22.464 -19.862  1.00  0.61           H  
ATOM   2004 1HB  LYS A 140       2.937  21.893 -17.568  1.00  0.61           H  
ATOM   2005 2HB  LYS A 140       2.996  23.442 -18.388  1.00  0.61           H  
ATOM   2006 1HG  LYS A 140       2.348  22.414 -20.485  1.00  0.61           H  
ATOM   2007 2HG  LYS A 140       2.414  20.813 -19.786  1.00  0.61           H  
ATOM   2008 1HD  LYS A 140       0.614  21.499 -18.163  1.00  0.61           H  
ATOM   2009 2HD  LYS A 140       0.519  23.059 -18.997  1.00  0.61           H  
ATOM   2010 1HE  LYS A 140      -0.102  21.923 -21.087  1.00  0.61           H  
ATOM   2011 2HE  LYS A 140       0.061  20.345 -20.290  1.00  0.61           H  
ATOM   2012 1HZ  LYS A 140      -2.224  21.056 -20.387  1.00  0.61           H  
ATOM   2013 2HZ  LYS A 140      -1.725  20.971 -18.816  1.00  0.61           H  
ATOM   2014 3HZ  LYS A 140      -1.887  22.440 -19.554  1.00  0.61           H  
ATOM   2015  N   ILE A 141       5.872  22.471 -16.726  1.00  0.60           N  
ATOM   2016  CA  ILE A 141       6.764  23.202 -15.830  1.00  0.60           C  
ATOM   2017  C   ILE A 141       8.114  23.360 -16.521  1.00  0.60           C  
ATOM   2018  O   ILE A 141       8.669  24.454 -16.583  1.00  0.60           O  
ATOM   2019  CB  ILE A 141       6.962  22.481 -14.477  1.00  0.60           C  
ATOM   2020  CG1 ILE A 141       5.671  22.484 -13.675  1.00  0.60           C  
ATOM   2021  CG2 ILE A 141       8.105  23.105 -13.663  1.00  0.60           C  
ATOM   2022  CD1 ILE A 141       5.727  21.580 -12.486  1.00  0.60           C  
ATOM   2023  H   ILE A 141       5.462  21.585 -16.431  1.00  0.60           H  
ATOM   2024  HA  ILE A 141       6.341  24.181 -15.633  1.00  0.60           H  
ATOM   2025  HB  ILE A 141       7.211  21.449 -14.671  1.00  0.60           H  
ATOM   2026 1HG1 ILE A 141       5.454  23.482 -13.346  1.00  0.60           H  
ATOM   2027 2HG1 ILE A 141       4.864  22.159 -14.314  1.00  0.60           H  
ATOM   2028 1HG2 ILE A 141       8.235  22.553 -12.734  1.00  0.60           H  
ATOM   2029 2HG2 ILE A 141       9.020  23.064 -14.238  1.00  0.60           H  
ATOM   2030 3HG2 ILE A 141       7.891  24.120 -13.434  1.00  0.60           H  
ATOM   2031 1HD1 ILE A 141       4.781  21.600 -11.963  1.00  0.60           H  
ATOM   2032 2HD1 ILE A 141       5.928  20.574 -12.808  1.00  0.60           H  
ATOM   2033 3HD1 ILE A 141       6.518  21.911 -11.825  1.00  0.60           H  
ATOM   2034  N   ALA A 142       8.608  22.272 -17.120  1.00  0.60           N  
ATOM   2035  CA  ALA A 142       9.886  22.272 -17.827  1.00  0.60           C  
ATOM   2036  C   ALA A 142       9.921  23.305 -18.964  1.00  0.60           C  
ATOM   2037  O   ALA A 142      10.951  23.950 -19.189  1.00  0.60           O  
ATOM   2038  CB  ALA A 142      10.181  20.888 -18.355  1.00  0.60           C  
ATOM   2039  H   ALA A 142       8.093  21.395 -17.036  1.00  0.60           H  
ATOM   2040  HA  ALA A 142      10.656  22.505 -17.124  1.00  0.60           H  
ATOM   2041 1HB  ALA A 142      11.144  20.847 -18.820  1.00  0.60           H  
ATOM   2042 2HB  ALA A 142      10.160  20.203 -17.520  1.00  0.60           H  
ATOM   2043 3HB  ALA A 142       9.431  20.598 -19.072  1.00  0.60           H  
ATOM   2044  N   SER A 143       8.782  23.536 -19.630  1.00  0.61           N  
ATOM   2045  CA  SER A 143       8.723  24.490 -20.745  1.00  0.61           C  
ATOM   2046  C   SER A 143       8.967  25.944 -20.301  1.00  0.61           C  
ATOM   2047  O   SER A 143       9.202  26.813 -21.142  1.00  0.61           O  
ATOM   2048  CB  SER A 143       7.399  24.410 -21.502  1.00  0.61           C  
ATOM   2049  OG  SER A 143       6.321  24.959 -20.785  1.00  0.61           O  
ATOM   2050  H   SER A 143       7.958  22.977 -19.404  1.00  0.61           H  
ATOM   2051  HA  SER A 143       9.513  24.223 -21.446  1.00  0.61           H  
ATOM   2052 1HB  SER A 143       7.497  24.918 -22.458  1.00  0.61           H  
ATOM   2053 2HB  SER A 143       7.186  23.361 -21.710  1.00  0.61           H  
ATOM   2054  HG  SER A 143       6.341  24.569 -19.894  1.00  0.61           H  
ATOM   2055  N   TYR A 144       8.914  26.214 -18.989  1.00  0.61           N  
ATOM   2056  CA  TYR A 144       9.162  27.550 -18.454  1.00  0.61           C  
ATOM   2057  C   TYR A 144      10.600  27.698 -17.984  1.00  0.61           C  
ATOM   2058  O   TYR A 144      10.954  28.700 -17.355  1.00  0.61           O  
ATOM   2059  CB  TYR A 144       8.301  27.827 -17.235  1.00  0.61           C  
ATOM   2060  CG  TYR A 144       6.802  27.971 -17.445  1.00  0.61           C  
ATOM   2061  CD1 TYR A 144       5.974  26.913 -17.164  1.00  0.61           C  
ATOM   2062  CD2 TYR A 144       6.265  29.170 -17.870  1.00  0.61           C  
ATOM   2063  CE1 TYR A 144       4.615  27.021 -17.310  1.00  0.61           C  
ATOM   2064  CE2 TYR A 144       4.895  29.292 -18.017  1.00  0.61           C  
ATOM   2065  CZ  TYR A 144       4.072  28.219 -17.740  1.00  0.61           C  
ATOM   2066  OH  TYR A 144       2.711  28.337 -17.892  1.00  0.61           O  
ATOM   2067  H   TYR A 144       8.718  25.466 -18.321  1.00  0.61           H  
ATOM   2068  HA  TYR A 144       8.973  28.287 -19.233  1.00  0.61           H  
ATOM   2069 1HB  TYR A 144       8.462  27.007 -16.546  1.00  0.61           H  
ATOM   2070 2HB  TYR A 144       8.659  28.733 -16.744  1.00  0.61           H  
ATOM   2071  HD1 TYR A 144       6.410  25.992 -16.826  1.00  0.61           H  
ATOM   2072  HD2 TYR A 144       6.918  30.017 -18.085  1.00  0.61           H  
ATOM   2073  HE1 TYR A 144       3.976  26.168 -17.085  1.00  0.61           H  
ATOM   2074  HE2 TYR A 144       4.466  30.237 -18.352  1.00  0.61           H  
ATOM   2075  HH  TYR A 144       2.303  27.478 -17.762  1.00  0.61           H  
ATOM   2076  N   GLY A 145      11.422  26.693 -18.235  1.00  0.62           N  
ATOM   2077  CA  GLY A 145      12.802  26.737 -17.796  1.00  0.62           C  
ATOM   2078  C   GLY A 145      13.781  27.228 -18.844  1.00  0.62           C  
ATOM   2079  O   GLY A 145      13.420  27.832 -19.861  1.00  0.62           O  
ATOM   2080  H   GLY A 145      11.098  25.864 -18.733  1.00  0.62           H  
ATOM   2081 1HA  GLY A 145      12.894  27.336 -16.894  1.00  0.62           H  
ATOM   2082 2HA  GLY A 145      13.090  25.733 -17.527  1.00  0.62           H  
ATOM   2083  N   SER A 146      15.043  26.928 -18.582  1.00  0.63           N  
ATOM   2084  CA  SER A 146      16.157  27.309 -19.444  1.00  0.63           C  
ATOM   2085  C   SER A 146      17.300  26.333 -19.267  1.00  0.63           C  
ATOM   2086  O   SER A 146      17.366  25.619 -18.276  1.00  0.63           O  
ATOM   2087  CB  SER A 146      16.642  28.721 -19.138  1.00  0.63           C  
ATOM   2088  OG  SER A 146      17.212  28.803 -17.851  1.00  0.63           O  
ATOM   2089  H   SER A 146      15.210  26.408 -17.717  1.00  0.63           H  
ATOM   2090  HA  SER A 146      15.825  27.265 -20.482  1.00  0.63           H  
ATOM   2091 1HB  SER A 146      17.378  29.014 -19.882  1.00  0.63           H  
ATOM   2092 2HB  SER A 146      15.807  29.419 -19.209  1.00  0.63           H  
ATOM   2093  HG  SER A 146      16.442  28.900 -17.229  1.00  0.63           H  
ATOM   2094  N   GLU A 147      18.262  26.360 -20.174  1.00  0.64           N  
ATOM   2095  CA  GLU A 147      19.423  25.477 -20.066  1.00  0.64           C  
ATOM   2096  C   GLU A 147      20.212  25.727 -18.776  1.00  0.64           C  
ATOM   2097  O   GLU A 147      20.861  24.826 -18.246  1.00  0.64           O  
ATOM   2098  CB  GLU A 147      20.328  25.658 -21.284  1.00  0.64           C  
ATOM   2099  CG  GLU A 147      19.723  25.139 -22.589  1.00  0.64           C  
ATOM   2100  CD  GLU A 147      20.614  25.354 -23.796  1.00  0.64           C  
ATOM   2101  OE1 GLU A 147      21.618  26.014 -23.666  1.00  0.64           O  
ATOM   2102  OE2 GLU A 147      20.284  24.854 -24.847  1.00  0.64           O  
ATOM   2103  H   GLU A 147      18.180  26.977 -20.970  1.00  0.64           H  
ATOM   2104  HA  GLU A 147      19.070  24.446 -20.050  1.00  0.64           H  
ATOM   2105 1HB  GLU A 147      20.556  26.716 -21.414  1.00  0.64           H  
ATOM   2106 2HB  GLU A 147      21.270  25.137 -21.118  1.00  0.64           H  
ATOM   2107 1HG  GLU A 147      19.528  24.072 -22.482  1.00  0.64           H  
ATOM   2108 2HG  GLU A 147      18.768  25.638 -22.754  1.00  0.64           H  
ATOM   2109  N   SER A 148      20.157  26.969 -18.288  1.00  0.65           N  
ATOM   2110  CA  SER A 148      20.859  27.388 -17.081  1.00  0.65           C  
ATOM   2111  C   SER A 148      20.153  26.955 -15.801  1.00  0.65           C  
ATOM   2112  O   SER A 148      20.688  27.126 -14.705  1.00  0.65           O  
ATOM   2113  CB  SER A 148      20.953  28.898 -17.038  1.00  0.65           C  
ATOM   2114  OG  SER A 148      19.680  29.504 -16.767  1.00  0.65           O  
ATOM   2115  H   SER A 148      19.594  27.645 -18.782  1.00  0.65           H  
ATOM   2116  HA  SER A 148      21.858  26.952 -17.094  1.00  0.65           H  
ATOM   2117 1HB  SER A 148      21.670  29.197 -16.275  1.00  0.65           H  
ATOM   2118 2HB  SER A 148      21.327  29.257 -17.995  1.00  0.65           H  
ATOM   2119  HG  SER A 148      19.008  29.096 -17.361  1.00  0.65           H  
ATOM   2120  N   GLY A 149      18.913  26.495 -15.927  1.00  0.66           N  
ATOM   2121  CA  GLY A 149      18.091  26.118 -14.790  1.00  0.66           C  
ATOM   2122  C   GLY A 149      17.250  27.274 -14.254  1.00  0.66           C  
ATOM   2123  O   GLY A 149      16.309  27.071 -13.481  1.00  0.66           O  
ATOM   2124  H   GLY A 149      18.516  26.347 -16.852  1.00  0.66           H  
ATOM   2125 1HA  GLY A 149      17.421  25.320 -15.086  1.00  0.66           H  
ATOM   2126 2HA  GLY A 149      18.735  25.728 -14.006  1.00  0.66           H  
ATOM   2127  N   ARG A 150      17.536  28.498 -14.687  1.00  0.66           N  
ATOM   2128  CA  ARG A 150      16.753  29.616 -14.196  1.00  0.66           C  
ATOM   2129  C   ARG A 150      15.377  29.586 -14.838  1.00  0.66           C  
ATOM   2130  O   ARG A 150      15.253  29.287 -16.030  1.00  0.66           O  
ATOM   2131  CB  ARG A 150      17.457  30.913 -14.497  1.00  0.66           C  
ATOM   2132  CG  ARG A 150      18.765  31.098 -13.727  1.00  0.66           C  
ATOM   2133  CD  ARG A 150      19.481  32.344 -14.111  1.00  0.66           C  
ATOM   2134  NE  ARG A 150      19.974  32.287 -15.483  1.00  0.66           N  
ATOM   2135  CZ  ARG A 150      20.548  33.327 -16.133  1.00  0.66           C  
ATOM   2136  NH1 ARG A 150      20.693  34.485 -15.519  1.00  0.66           N  
ATOM   2137  NH2 ARG A 150      20.968  33.190 -17.380  1.00  0.66           N  
ATOM   2138  H   ARG A 150      18.307  28.669 -15.337  1.00  0.66           H  
ATOM   2139  HA  ARG A 150      16.638  29.521 -13.116  1.00  0.66           H  
ATOM   2140 1HB  ARG A 150      17.687  30.965 -15.560  1.00  0.66           H  
ATOM   2141 2HB  ARG A 150      16.798  31.750 -14.260  1.00  0.66           H  
ATOM   2142 1HG  ARG A 150      18.557  31.132 -12.659  1.00  0.66           H  
ATOM   2143 2HG  ARG A 150      19.423  30.249 -13.942  1.00  0.66           H  
ATOM   2144 1HD  ARG A 150      18.805  33.192 -14.027  1.00  0.66           H  
ATOM   2145 2HD  ARG A 150      20.333  32.491 -13.449  1.00  0.66           H  
ATOM   2146  HE  ARG A 150      19.877  31.393 -15.982  1.00  0.66           H  
ATOM   2147 1HH1 ARG A 150      20.376  34.595 -14.567  1.00  0.66           H  
ATOM   2148 2HH1 ARG A 150      21.122  35.261 -16.002  1.00  0.66           H  
ATOM   2149 1HH2 ARG A 150      20.860  32.307 -17.861  1.00  0.66           H  
ATOM   2150 2HH2 ARG A 150      21.395  33.970 -17.855  1.00  0.66           H  
ATOM   2151  N   THR A 151      14.346  29.905 -14.061  1.00  0.65           N  
ATOM   2152  CA  THR A 151      12.994  29.896 -14.603  1.00  0.65           C  
ATOM   2153  C   THR A 151      12.647  31.196 -15.320  1.00  0.65           C  
ATOM   2154  O   THR A 151      13.241  32.242 -15.052  1.00  0.65           O  
ATOM   2155  CB  THR A 151      11.978  29.638 -13.468  1.00  0.65           C  
ATOM   2156  OG1 THR A 151      12.054  30.704 -12.507  1.00  0.65           O  
ATOM   2157  CG2 THR A 151      12.271  28.322 -12.781  1.00  0.65           C  
ATOM   2158  H   THR A 151      14.500  30.139 -13.089  1.00  0.65           H  
ATOM   2159  HA  THR A 151      12.915  29.085 -15.326  1.00  0.65           H  
ATOM   2160  HB  THR A 151      10.972  29.604 -13.886  1.00  0.65           H  
ATOM   2161  HG1 THR A 151      11.323  30.617 -11.881  1.00  0.65           H  
ATOM   2162 1HG2 THR A 151      11.539  28.159 -11.995  1.00  0.65           H  
ATOM   2163 2HG2 THR A 151      12.201  27.543 -13.502  1.00  0.65           H  
ATOM   2164 3HG2 THR A 151      13.274  28.331 -12.349  1.00  0.65           H  
ATOM   2165  N   LYS A 152      11.614  31.132 -16.163  1.00  0.63           N  
ATOM   2166  CA  LYS A 152      11.064  32.283 -16.868  1.00  0.63           C  
ATOM   2167  C   LYS A 152       9.702  32.693 -16.302  1.00  0.63           C  
ATOM   2168  O   LYS A 152       9.026  33.564 -16.848  1.00  0.63           O  
ATOM   2169  CB  LYS A 152      10.923  31.944 -18.346  1.00  0.63           C  
ATOM   2170  CG  LYS A 152      12.230  31.644 -19.050  1.00  0.63           C  
ATOM   2171  CD  LYS A 152      11.981  31.282 -20.493  1.00  0.63           C  
ATOM   2172  CE  LYS A 152      13.267  30.999 -21.230  1.00  0.63           C  
ATOM   2173  NZ  LYS A 152      13.007  30.544 -22.621  1.00  0.63           N  
ATOM   2174  H   LYS A 152      11.218  30.220 -16.375  1.00  0.63           H  
ATOM   2175  HA  LYS A 152      11.748  33.123 -16.751  1.00  0.63           H  
ATOM   2176 1HB  LYS A 152      10.280  31.066 -18.454  1.00  0.63           H  
ATOM   2177 2HB  LYS A 152      10.440  32.771 -18.864  1.00  0.63           H  
ATOM   2178 1HG  LYS A 152      12.892  32.507 -18.994  1.00  0.63           H  
ATOM   2179 2HG  LYS A 152      12.719  30.796 -18.558  1.00  0.63           H  
ATOM   2180 1HD  LYS A 152      11.359  30.382 -20.527  1.00  0.63           H  
ATOM   2181 2HD  LYS A 152      11.452  32.091 -20.991  1.00  0.63           H  
ATOM   2182 1HE  LYS A 152      13.870  31.904 -21.260  1.00  0.63           H  
ATOM   2183 2HE  LYS A 152      13.821  30.225 -20.700  1.00  0.63           H  
ATOM   2184 1HZ  LYS A 152      13.883  30.361 -23.086  1.00  0.63           H  
ATOM   2185 2HZ  LYS A 152      12.455  29.693 -22.590  1.00  0.63           H  
ATOM   2186 3HZ  LYS A 152      12.502  31.257 -23.121  1.00  0.63           H  
ATOM   2187  N   ALA A 153       9.300  32.026 -15.226  1.00  0.61           N  
ATOM   2188  CA  ALA A 153       8.019  32.238 -14.542  1.00  0.61           C  
ATOM   2189  C   ALA A 153       8.136  31.739 -13.116  1.00  0.61           C  
ATOM   2190  O   ALA A 153       8.952  30.856 -12.842  1.00  0.61           O  
ATOM   2191  CB  ALA A 153       6.891  31.506 -15.247  1.00  0.61           C  
ATOM   2192  H   ALA A 153       9.935  31.341 -14.849  1.00  0.61           H  
ATOM   2193  HA  ALA A 153       7.800  33.308 -14.521  1.00  0.61           H  
ATOM   2194 1HB  ALA A 153       5.955  31.689 -14.709  1.00  0.61           H  
ATOM   2195 2HB  ALA A 153       6.799  31.874 -16.267  1.00  0.61           H  
ATOM   2196 3HB  ALA A 153       7.101  30.440 -15.256  1.00  0.61           H  
ATOM   2197  N   LEU A 154       7.309  32.242 -12.211  1.00  0.60           N  
ATOM   2198  CA  LEU A 154       7.362  31.709 -10.858  1.00  0.60           C  
ATOM   2199  C   LEU A 154       6.452  30.508 -10.728  1.00  0.60           C  
ATOM   2200  O   LEU A 154       5.231  30.633 -10.811  1.00  0.60           O  
ATOM   2201  CB  LEU A 154       6.936  32.754  -9.832  1.00  0.60           C  
ATOM   2202  CG  LEU A 154       6.988  32.263  -8.387  1.00  0.60           C  
ATOM   2203  CD1 LEU A 154       8.431  31.921  -8.056  1.00  0.60           C  
ATOM   2204  CD2 LEU A 154       6.445  33.331  -7.458  1.00  0.60           C  
ATOM   2205  H   LEU A 154       6.632  32.975 -12.457  1.00  0.60           H  
ATOM   2206  HA  LEU A 154       8.382  31.398 -10.642  1.00  0.60           H  
ATOM   2207 1HB  LEU A 154       7.590  33.619  -9.919  1.00  0.60           H  
ATOM   2208 2HB  LEU A 154       5.915  33.069 -10.057  1.00  0.60           H  
ATOM   2209  HG  LEU A 154       6.389  31.354  -8.282  1.00  0.60           H  
ATOM   2210 1HD1 LEU A 154       8.494  31.571  -7.051  1.00  0.60           H  
ATOM   2211 2HD1 LEU A 154       8.788  31.144  -8.733  1.00  0.60           H  
ATOM   2212 3HD1 LEU A 154       9.049  32.810  -8.164  1.00  0.60           H  
ATOM   2213 1HD2 LEU A 154       6.490  32.973  -6.428  1.00  0.60           H  
ATOM   2214 2HD2 LEU A 154       7.044  34.237  -7.555  1.00  0.60           H  
ATOM   2215 3HD2 LEU A 154       5.411  33.550  -7.723  1.00  0.60           H  
ATOM   2216  N   ILE A 155       7.039  29.340 -10.518  1.00  0.58           N  
ATOM   2217  CA  ILE A 155       6.235  28.132 -10.454  1.00  0.58           C  
ATOM   2218  C   ILE A 155       6.181  27.644  -9.022  1.00  0.58           C  
ATOM   2219  O   ILE A 155       7.214  27.405  -8.399  1.00  0.58           O  
ATOM   2220  CB  ILE A 155       6.770  27.084 -11.421  1.00  0.58           C  
ATOM   2221  CG1 ILE A 155       6.749  27.707 -12.795  1.00  0.58           C  
ATOM   2222  CG2 ILE A 155       5.882  25.879 -11.405  1.00  0.58           C  
ATOM   2223  CD1 ILE A 155       7.371  26.927 -13.832  1.00  0.58           C  
ATOM   2224  H   ILE A 155       8.046  29.291 -10.446  1.00  0.58           H  
ATOM   2225  HA  ILE A 155       5.226  28.367 -10.762  1.00  0.58           H  
ATOM   2226  HB  ILE A 155       7.784  26.825 -11.168  1.00  0.58           H  
ATOM   2227 1HG1 ILE A 155       5.726  27.899 -13.073  1.00  0.58           H  
ATOM   2228 2HG1 ILE A 155       7.279  28.655 -12.751  1.00  0.58           H  
ATOM   2229 1HG2 ILE A 155       6.251  25.157 -12.104  1.00  0.58           H  
ATOM   2230 2HG2 ILE A 155       5.865  25.455 -10.424  1.00  0.58           H  
ATOM   2231 3HG2 ILE A 155       4.870  26.180 -11.683  1.00  0.58           H  
ATOM   2232 1HD1 ILE A 155       7.294  27.490 -14.719  1.00  0.58           H  
ATOM   2233 2HD1 ILE A 155       8.421  26.743 -13.594  1.00  0.58           H  
ATOM   2234 3HD1 ILE A 155       6.846  25.992 -13.944  1.00  0.58           H  
ATOM   2235  N   VAL A 156       4.971  27.553  -8.487  1.00  0.57           N  
ATOM   2236  CA  VAL A 156       4.780  27.286  -7.068  1.00  0.57           C  
ATOM   2237  C   VAL A 156       3.809  26.169  -6.753  1.00  0.57           C  
ATOM   2238  O   VAL A 156       2.791  25.985  -7.427  1.00  0.57           O  
ATOM   2239  CB  VAL A 156       4.291  28.587  -6.389  1.00  0.57           C  
ATOM   2240  CG1 VAL A 156       2.941  28.979  -6.976  1.00  0.57           C  
ATOM   2241  CG2 VAL A 156       4.201  28.424  -4.854  1.00  0.57           C  
ATOM   2242  H   VAL A 156       4.166  27.719  -9.089  1.00  0.57           H  
ATOM   2243  HA  VAL A 156       5.736  27.016  -6.640  1.00  0.57           H  
ATOM   2244  HB  VAL A 156       4.999  29.383  -6.621  1.00  0.57           H  
ATOM   2245 1HG1 VAL A 156       2.602  29.912  -6.527  1.00  0.57           H  
ATOM   2246 2HG1 VAL A 156       3.036  29.109  -8.057  1.00  0.57           H  
ATOM   2247 3HG1 VAL A 156       2.215  28.193  -6.766  1.00  0.57           H  
ATOM   2248 1HG2 VAL A 156       3.879  29.361  -4.412  1.00  0.57           H  
ATOM   2249 2HG2 VAL A 156       3.489  27.661  -4.590  1.00  0.57           H  
ATOM   2250 3HG2 VAL A 156       5.180  28.157  -4.456  1.00  0.57           H  
ATOM   2251  N   ILE A 157       4.131  25.424  -5.702  1.00  0.57           N  
ATOM   2252  CA  ILE A 157       3.237  24.389  -5.233  1.00  0.57           C  
ATOM   2253  C   ILE A 157       2.215  25.046  -4.306  1.00  0.57           C  
ATOM   2254  O   ILE A 157       2.546  25.543  -3.225  1.00  0.57           O  
ATOM   2255  CB  ILE A 157       4.018  23.302  -4.478  1.00  0.57           C  
ATOM   2256  CG1 ILE A 157       5.068  22.661  -5.428  1.00  0.57           C  
ATOM   2257  CG2 ILE A 157       3.036  22.242  -3.922  1.00  0.57           C  
ATOM   2258  CD1 ILE A 157       6.081  21.771  -4.745  1.00  0.57           C  
ATOM   2259  H   ILE A 157       5.003  25.608  -5.201  1.00  0.57           H  
ATOM   2260  HA  ILE A 157       2.719  23.943  -6.077  1.00  0.57           H  
ATOM   2261  HB  ILE A 157       4.564  23.763  -3.661  1.00  0.57           H  
ATOM   2262 1HG1 ILE A 157       4.551  22.064  -6.162  1.00  0.57           H  
ATOM   2263 2HG1 ILE A 157       5.608  23.462  -5.936  1.00  0.57           H  
ATOM   2264 1HG2 ILE A 157       3.589  21.483  -3.376  1.00  0.57           H  
ATOM   2265 2HG2 ILE A 157       2.325  22.719  -3.247  1.00  0.57           H  
ATOM   2266 3HG2 ILE A 157       2.489  21.775  -4.745  1.00  0.57           H  
ATOM   2267 1HD1 ILE A 157       6.770  21.371  -5.487  1.00  0.57           H  
ATOM   2268 2HD1 ILE A 157       6.633  22.351  -4.015  1.00  0.57           H  
ATOM   2269 3HD1 ILE A 157       5.579  20.964  -4.251  1.00  0.57           H  
ATOM   2270  N   GLU A 158       0.973  25.090  -4.757  1.00  0.57           N  
ATOM   2271  CA  GLU A 158      -0.094  25.760  -4.027  1.00  0.57           C  
ATOM   2272  C   GLU A 158      -0.704  24.860  -2.972  1.00  0.57           C  
ATOM   2273  O   GLU A 158      -1.198  25.323  -1.943  1.00  0.57           O  
ATOM   2274  CB  GLU A 158      -1.177  26.264  -4.973  1.00  0.57           C  
ATOM   2275  CG  GLU A 158      -0.728  27.381  -5.896  1.00  0.57           C  
ATOM   2276  CD  GLU A 158      -1.867  27.968  -6.691  1.00  0.57           C  
ATOM   2277  OE1 GLU A 158      -2.935  27.401  -6.683  1.00  0.57           O  
ATOM   2278  OE2 GLU A 158      -1.678  29.006  -7.283  1.00  0.57           O  
ATOM   2279  H   GLU A 158       0.771  24.635  -5.639  1.00  0.57           H  
ATOM   2280  HA  GLU A 158       0.334  26.624  -3.519  1.00  0.57           H  
ATOM   2281 1HB  GLU A 158      -1.520  25.434  -5.598  1.00  0.57           H  
ATOM   2282 2HB  GLU A 158      -2.030  26.617  -4.397  1.00  0.57           H  
ATOM   2283 1HG  GLU A 158      -0.256  28.167  -5.309  1.00  0.57           H  
ATOM   2284 2HG  GLU A 158       0.020  26.977  -6.584  1.00  0.57           H  
ATOM   2285  N   ALA A 159      -0.676  23.567  -3.235  1.00  0.59           N  
ATOM   2286  CA  ALA A 159      -1.231  22.609  -2.286  1.00  0.59           C  
ATOM   2287  C   ALA A 159      -0.553  21.277  -2.434  1.00  0.59           C  
ATOM   2288  O   ALA A 159      -0.070  20.922  -3.505  1.00  0.59           O  
ATOM   2289  CB  ALA A 159      -2.727  22.438  -2.469  1.00  0.59           C  
ATOM   2290  H   ALA A 159      -0.270  23.272  -4.124  1.00  0.59           H  
ATOM   2291  HA  ALA A 159      -1.042  22.980  -1.279  1.00  0.59           H  
ATOM   2292 1HB  ALA A 159      -3.102  21.730  -1.730  1.00  0.59           H  
ATOM   2293 2HB  ALA A 159      -3.223  23.401  -2.335  1.00  0.59           H  
ATOM   2294 3HB  ALA A 159      -2.935  22.061  -3.459  1.00  0.59           H  
ATOM   2295  N   SER A 160      -0.537  20.508  -1.369  1.00  0.63           N  
ATOM   2296  CA  SER A 160       0.041  19.183  -1.444  1.00  0.63           C  
ATOM   2297  C   SER A 160      -0.389  18.275  -0.310  1.00  0.63           C  
ATOM   2298  O   SER A 160      -0.952  18.726   0.691  1.00  0.63           O  
ATOM   2299  CB  SER A 160       1.551  19.296  -1.538  1.00  0.63           C  
ATOM   2300  OG  SER A 160       2.096  19.909  -0.442  1.00  0.63           O  
ATOM   2301  H   SER A 160      -0.929  20.830  -0.495  1.00  0.63           H  
ATOM   2302  HA  SER A 160      -0.308  18.728  -2.368  1.00  0.63           H  
ATOM   2303 1HB  SER A 160       1.962  18.297  -1.616  1.00  0.63           H  
ATOM   2304 2HB  SER A 160       1.839  19.829  -2.432  1.00  0.63           H  
ATOM   2305  HG  SER A 160       1.927  19.328   0.303  1.00  0.63           H  
ATOM   2306  N   GLY A 161      -0.131  16.985  -0.490  1.00  0.72           N  
ATOM   2307  CA  GLY A 161      -0.396  16.005   0.561  1.00  0.72           C  
ATOM   2308  C   GLY A 161      -0.718  14.631   0.010  1.00  0.72           C  
ATOM   2309  O   GLY A 161      -0.496  14.350  -1.164  1.00  0.72           O  
ATOM   2310  H   GLY A 161       0.270  16.711  -1.388  1.00  0.72           H  
ATOM   2311 1HA  GLY A 161       0.473  15.934   1.209  1.00  0.72           H  
ATOM   2312 2HA  GLY A 161      -1.224  16.352   1.178  1.00  0.72           H  
ATOM   2313  N   ARG A 162      -1.196  13.735   0.865  1.00  0.85           N  
ATOM   2314  CA  ARG A 162      -1.502  12.386   0.402  1.00  0.85           C  
ATOM   2315  C   ARG A 162      -2.767  12.377  -0.427  1.00  0.85           C  
ATOM   2316  O   ARG A 162      -3.751  13.030  -0.083  1.00  0.85           O  
ATOM   2317  CB  ARG A 162      -1.622  11.422   1.553  1.00  0.85           C  
ATOM   2318  CG  ARG A 162      -0.296  11.144   2.236  1.00  0.85           C  
ATOM   2319  CD  ARG A 162      -0.420  10.258   3.421  1.00  0.85           C  
ATOM   2320  NE  ARG A 162      -0.702   8.871   3.052  1.00  0.85           N  
ATOM   2321  CZ  ARG A 162      -0.686   7.834   3.917  1.00  0.85           C  
ATOM   2322  NH1 ARG A 162      -0.394   8.040   5.182  1.00  0.85           N  
ATOM   2323  NH2 ARG A 162      -0.959   6.611   3.495  1.00  0.85           N  
ATOM   2324  H   ARG A 162      -1.354  13.982   1.838  1.00  0.85           H  
ATOM   2325  HA  ARG A 162      -0.684  12.039  -0.218  1.00  0.85           H  
ATOM   2326 1HB  ARG A 162      -2.302  11.826   2.303  1.00  0.85           H  
ATOM   2327 2HB  ARG A 162      -2.034  10.477   1.199  1.00  0.85           H  
ATOM   2328 1HG  ARG A 162       0.357  10.645   1.523  1.00  0.85           H  
ATOM   2329 2HG  ARG A 162       0.163  12.076   2.541  1.00  0.85           H  
ATOM   2330 1HD  ARG A 162       0.490  10.290   4.004  1.00  0.85           H  
ATOM   2331 2HD  ARG A 162      -1.242  10.618   4.039  1.00  0.85           H  
ATOM   2332  HE  ARG A 162      -0.931   8.681   2.087  1.00  0.85           H  
ATOM   2333 1HH1 ARG A 162      -0.182   8.977   5.506  1.00  0.85           H  
ATOM   2334 2HH1 ARG A 162      -0.379   7.267   5.830  1.00  0.85           H  
ATOM   2335 1HH2 ARG A 162      -1.183   6.448   2.525  1.00  0.85           H  
ATOM   2336 2HH2 ARG A 162      -0.945   5.839   4.146  1.00  0.85           H  
ATOM   2337  N   LEU A 163      -2.731  11.646  -1.530  1.00  1.02           N  
ATOM   2338  CA  LEU A 163      -3.875  11.542  -2.427  1.00  1.02           C  
ATOM   2339  C   LEU A 163      -4.988  10.715  -1.802  1.00  1.02           C  
ATOM   2340  O   LEU A 163      -6.162  11.071  -1.899  1.00  1.02           O  
ATOM   2341  CB  LEU A 163      -3.440  10.912  -3.744  1.00  1.02           C  
ATOM   2342  CG  LEU A 163      -4.472  10.843  -4.829  1.00  1.02           C  
ATOM   2343  CD1 LEU A 163      -4.926  12.265  -5.163  1.00  1.02           C  
ATOM   2344  CD2 LEU A 163      -3.861  10.179  -6.034  1.00  1.02           C  
ATOM   2345  H   LEU A 163      -1.882  11.131  -1.746  1.00  1.02           H  
ATOM   2346  HA  LEU A 163      -4.264  12.539  -2.618  1.00  1.02           H  
ATOM   2347 1HB  LEU A 163      -2.583  11.469  -4.129  1.00  1.02           H  
ATOM   2348 2HB  LEU A 163      -3.117   9.893  -3.541  1.00  1.02           H  
ATOM   2349  HG  LEU A 163      -5.337  10.267  -4.484  1.00  1.02           H  
ATOM   2350 1HD1 LEU A 163      -5.676  12.232  -5.952  1.00  1.02           H  
ATOM   2351 2HD1 LEU A 163      -5.355  12.728  -4.273  1.00  1.02           H  
ATOM   2352 3HD1 LEU A 163      -4.070  12.850  -5.500  1.00  1.02           H  
ATOM   2353 1HD2 LEU A 163      -4.593  10.126  -6.840  1.00  1.02           H  
ATOM   2354 2HD2 LEU A 163      -3.019  10.768  -6.348  1.00  1.02           H  
ATOM   2355 3HD2 LEU A 163      -3.533   9.173  -5.771  1.00  1.02           H  
ATOM   2356  N   SER A 164      -4.583   9.615  -1.163  1.00  1.24           N  
ATOM   2357  CA  SER A 164      -5.477   8.651  -0.534  1.00  1.24           C  
ATOM   2358  C   SER A 164      -6.501   8.118  -1.528  1.00  1.24           C  
ATOM   2359  O   SER A 164      -6.121   7.656  -2.604  1.00  1.24           O  
ATOM   2360  OXT SER A 164      -7.619   7.823  -1.110  1.00  1.24           O  
ATOM   2361  CB  SER A 164      -6.170   9.272   0.669  1.00  1.24           C  
ATOM   2362  OG  SER A 164      -7.035   8.354   1.280  1.00  1.24           O  
ATOM   2363  H   SER A 164      -3.589   9.441  -1.132  1.00  1.24           H  
ATOM   2364  HA  SER A 164      -4.879   7.809  -0.184  1.00  1.24           H  
ATOM   2365 1HB  SER A 164      -5.419   9.603   1.387  1.00  1.24           H  
ATOM   2366 2HB  SER A 164      -6.734  10.150   0.364  1.00  1.24           H  
ATOM   2367  HG  SER A 164      -7.701   8.141   0.622  1.00  1.24           H  
ENDMDL

