REMARK ID 205909 DOMAINID 201858 MODEL 1 2022-02-05_00000072_1_19
MODEL     1
ATOM      1  N   SER A   1       0.293   1.585  -0.001  1.00  1.55           N  
ATOM      2  CA  SER A   1       1.428   0.743  -0.362  1.00  1.55           C  
ATOM      3  C   SER A   1       2.423   1.552  -1.171  1.00  1.55           C  
ATOM      4  O   SER A   1       2.544   2.764  -1.006  1.00  1.55           O  
ATOM      5  CB  SER A   1       0.980  -0.454  -1.187  1.00  1.55           C  
ATOM      6  OG  SER A   1       0.601  -0.071  -2.496  1.00  1.55           O  
ATOM      7 1H   SER A   1       0.003   1.376   0.943  1.00  1.55           H  
ATOM      8 2H   SER A   1       0.560   2.556  -0.064  1.00  1.55           H  
ATOM      9 3H   SER A   1      -0.474   1.407  -0.635  1.00  1.55           H  
ATOM     10  HA  SER A   1       1.917   0.396   0.549  1.00  1.55           H  
ATOM     11 1HB  SER A   1       1.769  -1.202  -1.226  1.00  1.55           H  
ATOM     12 2HB  SER A   1       0.129  -0.918  -0.693  1.00  1.55           H  
ATOM     13  HG  SER A   1      -0.090   0.610  -2.392  1.00  1.55           H  
ATOM     14  N   MET A   2       3.137   0.866  -2.058  1.00  1.28           N  
ATOM     15  CA  MET A   2       4.085   1.505  -2.963  1.00  1.28           C  
ATOM     16  C   MET A   2       3.339   2.188  -4.101  1.00  1.28           C  
ATOM     17  O   MET A   2       3.870   3.096  -4.743  1.00  1.28           O  
ATOM     18  CB  MET A   2       5.066   0.478  -3.506  1.00  1.28           C  
ATOM     19  CG  MET A   2       5.982  -0.115  -2.458  1.00  1.28           C  
ATOM     20  SD  MET A   2       7.026   1.136  -1.666  1.00  1.28           S  
ATOM     21  CE  MET A   2       6.114   1.508  -0.171  1.00  1.28           C  
ATOM     22  H   MET A   2       3.005  -0.131  -2.134  1.00  1.28           H  
ATOM     23  HA  MET A   2       4.636   2.268  -2.417  1.00  1.28           H  
ATOM     24 1HB  MET A   2       4.530  -0.325  -4.008  1.00  1.28           H  
ATOM     25 2HB  MET A   2       5.704   0.962  -4.243  1.00  1.28           H  
ATOM     26 1HG  MET A   2       5.387  -0.607  -1.691  1.00  1.28           H  
ATOM     27 2HG  MET A   2       6.630  -0.859  -2.922  1.00  1.28           H  
ATOM     28 1HE  MET A   2       6.657   2.257   0.406  1.00  1.28           H  
ATOM     29 2HE  MET A   2       5.140   1.899  -0.431  1.00  1.28           H  
ATOM     30 3HE  MET A   2       6.001   0.602   0.425  1.00  1.28           H  
ATOM     31  N   ILE A   3       2.110   1.716  -4.357  1.00  1.05           N  
ATOM     32  CA  ILE A   3       1.257   2.230  -5.427  1.00  1.05           C  
ATOM     33  C   ILE A   3       0.106   3.045  -4.845  1.00  1.05           C  
ATOM     34  O   ILE A   3      -0.557   2.605  -3.895  1.00  1.05           O  
ATOM     35  CB  ILE A   3       0.665   1.109  -6.313  1.00  1.05           C  
ATOM     36  CG1 ILE A   3       1.770   0.244  -6.884  1.00  1.05           C  
ATOM     37  CG2 ILE A   3      -0.156   1.738  -7.478  1.00  1.05           C  
ATOM     38  CD1 ILE A   3       2.697   1.005  -7.740  1.00  1.05           C  
ATOM     39  H   ILE A   3       1.739   0.983  -3.763  1.00  1.05           H  
ATOM     40  HA  ILE A   3       1.853   2.875  -6.055  1.00  1.05           H  
ATOM     41  HB  ILE A   3       0.019   0.470  -5.712  1.00  1.05           H  
ATOM     42 1HG1 ILE A   3       2.337  -0.199  -6.067  1.00  1.05           H  
ATOM     43 2HG1 ILE A   3       1.329  -0.557  -7.476  1.00  1.05           H  
ATOM     44 1HG2 ILE A   3      -0.569   0.949  -8.101  1.00  1.05           H  
ATOM     45 2HG2 ILE A   3      -0.970   2.338  -7.086  1.00  1.05           H  
ATOM     46 3HG2 ILE A   3       0.501   2.373  -8.082  1.00  1.05           H  
ATOM     47 1HD1 ILE A   3       3.469   0.340  -8.123  1.00  1.05           H  
ATOM     48 2HD1 ILE A   3       2.154   1.448  -8.574  1.00  1.05           H  
ATOM     49 3HD1 ILE A   3       3.141   1.790  -7.150  1.00  1.05           H  
ATOM     50  N   LYS A   4      -0.130   4.226  -5.416  1.00  0.88           N  
ATOM     51  CA  LYS A   4      -1.215   5.100  -4.965  1.00  0.88           C  
ATOM     52  C   LYS A   4      -1.981   5.716  -6.125  1.00  0.88           C  
ATOM     53  O   LYS A   4      -1.400   6.024  -7.159  1.00  0.88           O  
ATOM     54  CB  LYS A   4      -0.633   6.198  -4.080  1.00  0.88           C  
ATOM     55  CG  LYS A   4       0.382   7.075  -4.784  1.00  0.88           C  
ATOM     56  CD  LYS A   4       1.006   8.103  -3.844  1.00  0.88           C  
ATOM     57  CE  LYS A   4       2.087   8.893  -4.566  1.00  0.88           C  
ATOM     58  NZ  LYS A   4       2.756   9.896  -3.694  1.00  0.88           N  
ATOM     59  H   LYS A   4       0.484   4.504  -6.186  1.00  0.88           H  
ATOM     60  HA  LYS A   4      -1.919   4.506  -4.381  1.00  0.88           H  
ATOM     61 1HB  LYS A   4      -1.439   6.841  -3.721  1.00  0.88           H  
ATOM     62 2HB  LYS A   4      -0.151   5.750  -3.210  1.00  0.88           H  
ATOM     63 1HG  LYS A   4       1.171   6.445  -5.201  1.00  0.88           H  
ATOM     64 2HG  LYS A   4      -0.112   7.602  -5.604  1.00  0.88           H  
ATOM     65 1HD  LYS A   4       0.235   8.792  -3.495  1.00  0.88           H  
ATOM     66 2HD  LYS A   4       1.445   7.601  -2.983  1.00  0.88           H  
ATOM     67 1HE  LYS A   4       2.841   8.192  -4.927  1.00  0.88           H  
ATOM     68 2HE  LYS A   4       1.647   9.408  -5.422  1.00  0.88           H  
ATOM     69 1HZ  LYS A   4       3.483  10.352  -4.261  1.00  0.88           H  
ATOM     70 2HZ  LYS A   4       2.095  10.576  -3.364  1.00  0.88           H  
ATOM     71 3HZ  LYS A   4       3.191   9.437  -2.913  1.00  0.88           H  
ATOM     72  N   GLU A   5      -3.278   5.948  -5.941  1.00  0.77           N  
ATOM     73  CA  GLU A   5      -4.070   6.562  -7.006  1.00  0.77           C  
ATOM     74  C   GLU A   5      -4.499   7.978  -6.672  1.00  0.77           C  
ATOM     75  O   GLU A   5      -4.987   8.258  -5.573  1.00  0.77           O  
ATOM     76  CB  GLU A   5      -5.287   5.701  -7.348  1.00  0.77           C  
ATOM     77  CG  GLU A   5      -6.146   6.246  -8.498  1.00  0.77           C  
ATOM     78  CD  GLU A   5      -7.283   5.331  -8.879  1.00  0.77           C  
ATOM     79  OE1 GLU A   5      -7.370   4.259  -8.328  1.00  0.77           O  
ATOM     80  OE2 GLU A   5      -8.067   5.706  -9.721  1.00  0.77           O  
ATOM     81  H   GLU A   5      -3.721   5.689  -5.070  1.00  0.77           H  
ATOM     82  HA  GLU A   5      -3.452   6.629  -7.895  1.00  0.77           H  
ATOM     83 1HB  GLU A   5      -4.963   4.697  -7.612  1.00  0.77           H  
ATOM     84 2HB  GLU A   5      -5.926   5.617  -6.471  1.00  0.77           H  
ATOM     85 1HG  GLU A   5      -6.561   7.209  -8.204  1.00  0.77           H  
ATOM     86 2HG  GLU A   5      -5.506   6.412  -9.367  1.00  0.77           H  
ATOM     87  N   ASN A   6      -4.303   8.861  -7.643  1.00  0.71           N  
ATOM     88  CA  ASN A   6      -4.611  10.273  -7.513  1.00  0.71           C  
ATOM     89  C   ASN A   6      -5.430  10.809  -8.683  1.00  0.71           C  
ATOM     90  O   ASN A   6      -5.042  10.690  -9.852  1.00  0.71           O  
ATOM     91  CB  ASN A   6      -3.338  11.067  -7.369  1.00  0.71           C  
ATOM     92  CG  ASN A   6      -2.577  10.748  -6.094  1.00  0.71           C  
ATOM     93  OD1 ASN A   6      -1.634   9.948  -6.081  1.00  0.71           O  
ATOM     94  ND2 ASN A   6      -2.977  11.372  -5.016  1.00  0.71           N  
ATOM     95  H   ASN A   6      -3.900   8.522  -8.516  1.00  0.71           H  
ATOM     96  HA  ASN A   6      -5.211  10.412  -6.613  1.00  0.71           H  
ATOM     97 1HB  ASN A   6      -2.691  10.899  -8.233  1.00  0.71           H  
ATOM     98 2HB  ASN A   6      -3.598  12.109  -7.341  1.00  0.71           H  
ATOM     99 1HD2 ASN A   6      -2.520  11.206  -4.142  1.00  0.71           H  
ATOM    100 2HD2 ASN A   6      -3.743  12.011  -5.065  1.00  0.71           H  
ATOM    101  N   VAL A   7      -6.595  11.361  -8.369  1.00  0.68           N  
ATOM    102  CA  VAL A   7      -7.480  11.899  -9.393  1.00  0.68           C  
ATOM    103  C   VAL A   7      -7.600  13.408  -9.242  1.00  0.68           C  
ATOM    104  O   VAL A   7      -7.822  13.916  -8.142  1.00  0.68           O  
ATOM    105  CB  VAL A   7      -8.859  11.228  -9.325  1.00  0.68           C  
ATOM    106  CG1 VAL A   7      -9.784  11.846 -10.377  1.00  0.68           C  
ATOM    107  CG2 VAL A   7      -8.677   9.710  -9.535  1.00  0.68           C  
ATOM    108  H   VAL A   7      -6.871  11.419  -7.397  1.00  0.68           H  
ATOM    109  HA  VAL A   7      -7.053  11.692 -10.374  1.00  0.68           H  
ATOM    110  HB  VAL A   7      -9.309  11.407  -8.350  1.00  0.68           H  
ATOM    111 1HG1 VAL A   7     -10.760  11.370 -10.325  1.00  0.68           H  
ATOM    112 2HG1 VAL A   7      -9.892  12.911 -10.186  1.00  0.68           H  
ATOM    113 3HG1 VAL A   7      -9.360  11.706 -11.364  1.00  0.68           H  
ATOM    114 1HG2 VAL A   7      -9.646   9.214  -9.487  1.00  0.68           H  
ATOM    115 2HG2 VAL A   7      -8.225   9.522 -10.497  1.00  0.68           H  
ATOM    116 3HG2 VAL A   7      -8.030   9.304  -8.758  1.00  0.68           H  
ATOM    117  N   TYR A   8      -7.426  14.115 -10.353  1.00  0.67           N  
ATOM    118  CA  TYR A   8      -7.441  15.565 -10.358  1.00  0.67           C  
ATOM    119  C   TYR A   8      -8.416  16.121 -11.394  1.00  0.67           C  
ATOM    120  O   TYR A   8      -8.777  15.446 -12.367  1.00  0.67           O  
ATOM    121  CB  TYR A   8      -6.049  16.084 -10.685  1.00  0.67           C  
ATOM    122  CG  TYR A   8      -4.962  15.608  -9.804  1.00  0.67           C  
ATOM    123  CD1 TYR A   8      -4.284  14.447 -10.152  1.00  0.67           C  
ATOM    124  CD2 TYR A   8      -4.617  16.309  -8.670  1.00  0.67           C  
ATOM    125  CE1 TYR A   8      -3.256  13.998  -9.366  1.00  0.67           C  
ATOM    126  CE2 TYR A   8      -3.587  15.856  -7.874  1.00  0.67           C  
ATOM    127  CZ  TYR A   8      -2.905  14.710  -8.218  1.00  0.67           C  
ATOM    128  OH  TYR A   8      -1.873  14.267  -7.425  1.00  0.67           O  
ATOM    129  H   TYR A   8      -7.255  13.623 -11.228  1.00  0.67           H  
ATOM    130  HA  TYR A   8      -7.749  15.919  -9.375  1.00  0.67           H  
ATOM    131 1HB  TYR A   8      -5.795  15.802 -11.690  1.00  0.67           H  
ATOM    132 2HB  TYR A   8      -6.056  17.171 -10.648  1.00  0.67           H  
ATOM    133  HD1 TYR A   8      -4.565  13.896 -11.055  1.00  0.67           H  
ATOM    134  HD2 TYR A   8      -5.155  17.219  -8.405  1.00  0.67           H  
ATOM    135  HE1 TYR A   8      -2.718  13.088  -9.640  1.00  0.67           H  
ATOM    136  HE2 TYR A   8      -3.309  16.407  -6.976  1.00  0.67           H  
ATOM    137  HH  TYR A   8      -1.748  14.876  -6.693  1.00  0.67           H  
ATOM    138  N   PHE A   9      -8.833  17.373 -11.189  1.00  0.66           N  
ATOM    139  CA  PHE A   9      -9.670  18.081 -12.159  1.00  0.66           C  
ATOM    140  C   PHE A   9     -10.990  17.370 -12.458  1.00  0.66           C  
ATOM    141  O   PHE A   9     -11.336  17.154 -13.621  1.00  0.66           O  
ATOM    142  CB  PHE A   9      -8.913  18.294 -13.468  1.00  0.66           C  
ATOM    143  CG  PHE A   9      -7.587  18.997 -13.348  1.00  0.66           C  
ATOM    144  CD1 PHE A   9      -6.443  18.265 -13.398  1.00  0.66           C  
ATOM    145  CD2 PHE A   9      -7.480  20.373 -13.211  1.00  0.66           C  
ATOM    146  CE1 PHE A   9      -5.213  18.840 -13.315  1.00  0.66           C  
ATOM    147  CE2 PHE A   9      -6.226  20.973 -13.133  1.00  0.66           C  
ATOM    148  CZ  PHE A   9      -5.090  20.193 -13.187  1.00  0.66           C  
ATOM    149  H   PHE A   9      -8.529  17.861 -10.357  1.00  0.66           H  
ATOM    150  HA  PHE A   9      -9.911  19.061 -11.743  1.00  0.66           H  
ATOM    151 1HB  PHE A   9      -8.736  17.338 -13.954  1.00  0.66           H  
ATOM    152 2HB  PHE A   9      -9.537  18.876 -14.144  1.00  0.66           H  
ATOM    153  HD1 PHE A   9      -6.530  17.204 -13.502  1.00  0.66           H  
ATOM    154  HD2 PHE A   9      -8.385  20.982 -13.172  1.00  0.66           H  
ATOM    155  HE1 PHE A   9      -4.339  18.218 -13.350  1.00  0.66           H  
ATOM    156  HE2 PHE A   9      -6.139  22.054 -13.028  1.00  0.66           H  
ATOM    157  HZ  PHE A   9      -4.099  20.652 -13.125  1.00  0.66           H  
ATOM    158  N   ASP A  10     -11.686  16.960 -11.400  1.00  0.66           N  
ATOM    159  CA  ASP A  10     -12.994  16.309 -11.485  1.00  0.66           C  
ATOM    160  C   ASP A  10     -13.041  15.090 -12.406  1.00  0.66           C  
ATOM    161  O   ASP A  10     -14.030  14.871 -13.106  1.00  0.66           O  
ATOM    162  CB  ASP A  10     -14.051  17.321 -11.937  1.00  0.66           C  
ATOM    163  CG  ASP A  10     -14.227  18.470 -10.943  1.00  0.66           C  
ATOM    164  OD1 ASP A  10     -14.071  18.243  -9.766  1.00  0.66           O  
ATOM    165  OD2 ASP A  10     -14.500  19.565 -11.373  1.00  0.66           O  
ATOM    166  H   ASP A  10     -11.301  17.146 -10.487  1.00  0.66           H  
ATOM    167  HA  ASP A  10     -13.258  15.971 -10.481  1.00  0.66           H  
ATOM    168 1HB  ASP A  10     -13.779  17.730 -12.913  1.00  0.66           H  
ATOM    169 2HB  ASP A  10     -15.008  16.813 -12.055  1.00  0.66           H  
ATOM    170  N   GLY A  11     -11.997  14.269 -12.370  1.00  0.65           N  
ATOM    171  CA  GLY A  11     -11.949  13.053 -13.171  1.00  0.65           C  
ATOM    172  C   GLY A  11     -11.247  13.203 -14.518  1.00  0.65           C  
ATOM    173  O   GLY A  11     -11.013  12.202 -15.198  1.00  0.65           O  
ATOM    174  H   GLY A  11     -11.205  14.506 -11.787  1.00  0.65           H  
ATOM    175 1HA  GLY A  11     -11.456  12.272 -12.602  1.00  0.65           H  
ATOM    176 2HA  GLY A  11     -12.967  12.707 -13.342  1.00  0.65           H  
ATOM    177  N   ASN A  12     -10.915  14.430 -14.926  1.00  0.64           N  
ATOM    178  CA  ASN A  12     -10.240  14.611 -16.208  1.00  0.64           C  
ATOM    179  C   ASN A  12      -8.798  14.092 -16.220  1.00  0.64           C  
ATOM    180  O   ASN A  12      -8.295  13.702 -17.280  1.00  0.64           O  
ATOM    181  CB  ASN A  12     -10.330  16.047 -16.650  1.00  0.64           C  
ATOM    182  CG  ASN A  12     -11.729  16.379 -17.146  1.00  0.64           C  
ATOM    183  OD1 ASN A  12     -12.457  15.489 -17.614  1.00  0.64           O  
ATOM    184  ND2 ASN A  12     -12.126  17.621 -17.045  1.00  0.64           N  
ATOM    185  H   ASN A  12     -11.131  15.251 -14.357  1.00  0.64           H  
ATOM    186  HA  ASN A  12     -10.781  14.023 -16.949  1.00  0.64           H  
ATOM    187 1HB  ASN A  12     -10.084  16.701 -15.822  1.00  0.64           H  
ATOM    188 2HB  ASN A  12      -9.608  16.232 -17.439  1.00  0.64           H  
ATOM    189 1HD2 ASN A  12     -13.041  17.877 -17.352  1.00  0.64           H  
ATOM    190 2HD2 ASN A  12     -11.522  18.313 -16.659  1.00  0.64           H  
ATOM    191  N   VAL A  13      -8.118  14.091 -15.066  1.00  0.63           N  
ATOM    192  CA  VAL A  13      -6.753  13.571 -15.029  1.00  0.63           C  
ATOM    193  C   VAL A  13      -6.620  12.481 -13.968  1.00  0.63           C  
ATOM    194  O   VAL A  13      -6.918  12.694 -12.787  1.00  0.63           O  
ATOM    195  CB  VAL A  13      -5.741  14.690 -14.750  1.00  0.63           C  
ATOM    196  CG1 VAL A  13      -4.320  14.127 -14.707  1.00  0.63           C  
ATOM    197  CG2 VAL A  13      -5.890  15.793 -15.819  1.00  0.63           C  
ATOM    198  H   VAL A  13      -8.536  14.450 -14.207  1.00  0.63           H  
ATOM    199  HA  VAL A  13      -6.520  13.132 -15.996  1.00  0.63           H  
ATOM    200  HB  VAL A  13      -5.939  15.099 -13.785  1.00  0.63           H  
ATOM    201 1HG1 VAL A  13      -3.614  14.926 -14.489  1.00  0.63           H  
ATOM    202 2HG1 VAL A  13      -4.252  13.363 -13.930  1.00  0.63           H  
ATOM    203 3HG1 VAL A  13      -4.075  13.680 -15.676  1.00  0.63           H  
ATOM    204 1HG2 VAL A  13      -5.186  16.593 -15.624  1.00  0.63           H  
ATOM    205 2HG2 VAL A  13      -5.697  15.361 -16.776  1.00  0.63           H  
ATOM    206 3HG2 VAL A  13      -6.901  16.198 -15.803  1.00  0.63           H  
ATOM    207  N   LYS A  14      -6.154  11.306 -14.377  1.00  0.63           N  
ATOM    208  CA  LYS A  14      -6.023  10.216 -13.416  1.00  0.63           C  
ATOM    209  C   LYS A  14      -4.637   9.625 -13.439  1.00  0.63           C  
ATOM    210  O   LYS A  14      -4.080   9.358 -14.509  1.00  0.63           O  
ATOM    211  CB  LYS A  14      -7.036   9.121 -13.713  1.00  0.63           C  
ATOM    212  CG  LYS A  14      -8.485   9.579 -13.593  1.00  0.63           C  
ATOM    213  CD  LYS A  14      -9.459   8.441 -13.777  1.00  0.63           C  
ATOM    214  CE  LYS A  14     -10.891   8.922 -13.625  1.00  0.63           C  
ATOM    215  NZ  LYS A  14     -11.868   7.815 -13.812  1.00  0.63           N  
ATOM    216  H   LYS A  14      -5.901  11.185 -15.360  1.00  0.63           H  
ATOM    217  HA  LYS A  14      -6.197  10.600 -12.411  1.00  0.63           H  
ATOM    218 1HB  LYS A  14      -6.879   8.740 -14.723  1.00  0.63           H  
ATOM    219 2HB  LYS A  14      -6.888   8.293 -13.017  1.00  0.63           H  
ATOM    220 1HG  LYS A  14      -8.638  10.024 -12.637  1.00  0.63           H  
ATOM    221 2HG  LYS A  14      -8.695  10.335 -14.355  1.00  0.63           H  
ATOM    222 1HD  LYS A  14      -9.333   8.008 -14.770  1.00  0.63           H  
ATOM    223 2HD  LYS A  14      -9.263   7.671 -13.030  1.00  0.63           H  
ATOM    224 1HE  LYS A  14     -11.019   9.347 -12.629  1.00  0.63           H  
ATOM    225 2HE  LYS A  14     -11.088   9.697 -14.365  1.00  0.63           H  
ATOM    226 1HZ  LYS A  14     -12.806   8.172 -13.705  1.00  0.63           H  
ATOM    227 2HZ  LYS A  14     -11.758   7.430 -14.739  1.00  0.63           H  
ATOM    228 3HZ  LYS A  14     -11.700   7.093 -13.123  1.00  0.63           H  
ATOM    229  N   SER A  15      -4.095   9.333 -12.264  1.00  0.65           N  
ATOM    230  CA  SER A  15      -2.765   8.765 -12.253  1.00  0.65           C  
ATOM    231  C   SER A  15      -2.446   7.798 -11.129  1.00  0.65           C  
ATOM    232  O   SER A  15      -3.062   7.807 -10.060  1.00  0.65           O  
ATOM    233  CB  SER A  15      -1.793   9.912 -12.186  1.00  0.65           C  
ATOM    234  OG  SER A  15      -1.905  10.606 -10.966  1.00  0.65           O  
ATOM    235  H   SER A  15      -4.561   9.587 -11.393  1.00  0.65           H  
ATOM    236  HA  SER A  15      -2.621   8.222 -13.185  1.00  0.65           H  
ATOM    237 1HB  SER A  15      -0.820   9.518 -12.311  1.00  0.65           H  
ATOM    238 2HB  SER A  15      -1.976  10.595 -13.014  1.00  0.65           H  
ATOM    239  HG  SER A  15      -2.852  10.799 -10.854  1.00  0.65           H  
ATOM    240  N   LEU A  16      -1.433   6.973 -11.384  1.00  0.68           N  
ATOM    241  CA  LEU A  16      -0.900   6.049 -10.405  1.00  0.68           C  
ATOM    242  C   LEU A  16       0.545   6.360 -10.041  1.00  0.68           C  
ATOM    243  O   LEU A  16       1.432   6.392 -10.903  1.00  0.68           O  
ATOM    244  CB  LEU A  16      -0.982   4.618 -10.925  1.00  0.68           C  
ATOM    245  CG  LEU A  16      -2.379   4.085 -11.200  1.00  0.68           C  
ATOM    246  CD1 LEU A  16      -2.276   2.703 -11.809  1.00  0.68           C  
ATOM    247  CD2 LEU A  16      -3.145   4.047  -9.896  1.00  0.68           C  
ATOM    248  H   LEU A  16      -1.003   7.004 -12.304  1.00  0.68           H  
ATOM    249  HA  LEU A  16      -1.505   6.123  -9.511  1.00  0.68           H  
ATOM    250 1HB  LEU A  16      -0.413   4.557 -11.852  1.00  0.68           H  
ATOM    251 2HB  LEU A  16      -0.513   3.962 -10.188  1.00  0.68           H  
ATOM    252  HG  LEU A  16      -2.893   4.735 -11.908  1.00  0.68           H  
ATOM    253 1HD1 LEU A  16      -3.277   2.318 -12.007  1.00  0.68           H  
ATOM    254 2HD1 LEU A  16      -1.717   2.759 -12.744  1.00  0.68           H  
ATOM    255 3HD1 LEU A  16      -1.761   2.038 -11.116  1.00  0.68           H  
ATOM    256 1HD2 LEU A  16      -4.156   3.672 -10.065  1.00  0.68           H  
ATOM    257 2HD2 LEU A  16      -2.631   3.401  -9.184  1.00  0.68           H  
ATOM    258 3HD2 LEU A  16      -3.196   5.048  -9.499  1.00  0.68           H  
ATOM    259  N   GLY A  17       0.778   6.613  -8.765  1.00  0.75           N  
ATOM    260  CA  GLY A  17       2.112   6.912  -8.282  1.00  0.75           C  
ATOM    261  C   GLY A  17       2.770   5.606  -7.910  1.00  0.75           C  
ATOM    262  O   GLY A  17       2.076   4.680  -7.490  1.00  0.75           O  
ATOM    263  H   GLY A  17       0.003   6.564  -8.115  1.00  0.75           H  
ATOM    264 1HA  GLY A  17       2.693   7.425  -9.043  1.00  0.75           H  
ATOM    265 2HA  GLY A  17       2.056   7.569  -7.417  1.00  0.75           H  
ATOM    266  N   PHE A  18       4.097   5.556  -7.994  1.00  0.85           N  
ATOM    267  CA  PHE A  18       4.871   4.384  -7.609  1.00  0.85           C  
ATOM    268  C   PHE A  18       6.200   4.750  -6.944  1.00  0.85           C  
ATOM    269  O   PHE A  18       7.078   5.375  -7.556  1.00  0.85           O  
ATOM    270  CB  PHE A  18       5.102   3.486  -8.831  1.00  0.85           C  
ATOM    271  CG  PHE A  18       5.842   2.165  -8.583  1.00  0.85           C  
ATOM    272  CD1 PHE A  18       5.971   1.603  -7.314  1.00  0.85           C  
ATOM    273  CD2 PHE A  18       6.377   1.471  -9.654  1.00  0.85           C  
ATOM    274  CE1 PHE A  18       6.620   0.407  -7.129  1.00  0.85           C  
ATOM    275  CE2 PHE A  18       7.025   0.268  -9.468  1.00  0.85           C  
ATOM    276  CZ  PHE A  18       7.146  -0.263  -8.202  1.00  0.85           C  
ATOM    277  H   PHE A  18       4.583   6.355  -8.391  1.00  0.85           H  
ATOM    278  HA  PHE A  18       4.283   3.820  -6.901  1.00  0.85           H  
ATOM    279 1HB  PHE A  18       4.138   3.248  -9.278  1.00  0.85           H  
ATOM    280 2HB  PHE A  18       5.664   4.050  -9.576  1.00  0.85           H  
ATOM    281  HD1 PHE A  18       5.549   2.110  -6.460  1.00  0.85           H  
ATOM    282  HD2 PHE A  18       6.282   1.887 -10.657  1.00  0.85           H  
ATOM    283  HE1 PHE A  18       6.714  -0.009  -6.129  1.00  0.85           H  
ATOM    284  HE2 PHE A  18       7.444  -0.263 -10.323  1.00  0.85           H  
ATOM    285  HZ  PHE A  18       7.660  -1.210  -8.055  1.00  0.85           H  
ATOM    286  N   SER A  19       6.322   4.402  -5.659  1.00  0.96           N  
ATOM    287  CA  SER A  19       7.540   4.668  -4.904  1.00  0.96           C  
ATOM    288  C   SER A  19       8.525   3.519  -5.098  1.00  0.96           C  
ATOM    289  O   SER A  19       8.242   2.378  -4.731  1.00  0.96           O  
ATOM    290  CB  SER A  19       7.237   4.843  -3.432  1.00  0.96           C  
ATOM    291  OG  SER A  19       8.421   4.969  -2.693  1.00  0.96           O  
ATOM    292  H   SER A  19       5.541   3.917  -5.209  1.00  0.96           H  
ATOM    293  HA  SER A  19       7.998   5.582  -5.281  1.00  0.96           H  
ATOM    294 1HB  SER A  19       6.616   5.727  -3.287  1.00  0.96           H  
ATOM    295 2HB  SER A  19       6.669   3.981  -3.078  1.00  0.96           H  
ATOM    296  HG  SER A  19       9.003   4.263  -3.007  1.00  0.96           H  
ATOM    297  N   GLN A  20       9.675   3.820  -5.695  1.00  1.06           N  
ATOM    298  CA  GLN A  20      10.687   2.820  -6.016  1.00  1.06           C  
ATOM    299  C   GLN A  20      11.997   3.132  -5.305  1.00  1.06           C  
ATOM    300  O   GLN A  20      12.206   4.247  -4.825  1.00  1.06           O  
ATOM    301  CB  GLN A  20      10.907   2.800  -7.530  1.00  1.06           C  
ATOM    302  CG  GLN A  20       9.653   2.462  -8.288  1.00  1.06           C  
ATOM    303  CD  GLN A  20       9.795   2.552  -9.778  1.00  1.06           C  
ATOM    304  OE1 GLN A  20      10.492   1.763 -10.424  1.00  1.06           O  
ATOM    305  NE2 GLN A  20       9.127   3.544 -10.340  1.00  1.06           N  
ATOM    306  H   GLN A  20       9.863   4.775  -6.005  1.00  1.06           H  
ATOM    307  HA  GLN A  20      10.339   1.841  -5.688  1.00  1.06           H  
ATOM    308 1HB  GLN A  20      11.265   3.773  -7.866  1.00  1.06           H  
ATOM    309 2HB  GLN A  20      11.669   2.061  -7.780  1.00  1.06           H  
ATOM    310 1HG  GLN A  20       9.382   1.452  -8.029  1.00  1.06           H  
ATOM    311 2HG  GLN A  20       8.860   3.150  -7.992  1.00  1.06           H  
ATOM    312 1HE2 GLN A  20       9.164   3.694 -11.326  1.00  1.06           H  
ATOM    313 2HE2 GLN A  20       8.591   4.164  -9.757  1.00  1.06           H  
ATOM    314  N   GLN A  21      12.915   2.167  -5.266  1.00  1.11           N  
ATOM    315  CA  GLN A  21      14.229   2.393  -4.650  1.00  1.11           C  
ATOM    316  C   GLN A  21      15.040   3.476  -5.381  1.00  1.11           C  
ATOM    317  O   GLN A  21      15.986   4.036  -4.826  1.00  1.11           O  
ATOM    318  CB  GLN A  21      15.023   1.078  -4.610  1.00  1.11           C  
ATOM    319  CG  GLN A  21      15.453   0.548  -5.982  1.00  1.11           C  
ATOM    320  CD  GLN A  21      14.371  -0.274  -6.645  1.00  1.11           C  
ATOM    321  OE1 GLN A  21      13.179  -0.034  -6.412  1.00  1.11           O  
ATOM    322  NE2 GLN A  21      14.768  -1.241  -7.471  1.00  1.11           N  
ATOM    323  H   GLN A  21      12.703   1.260  -5.658  1.00  1.11           H  
ATOM    324  HA  GLN A  21      14.072   2.731  -3.626  1.00  1.11           H  
ATOM    325 1HB  GLN A  21      15.925   1.223  -4.016  1.00  1.11           H  
ATOM    326 2HB  GLN A  21      14.429   0.308  -4.119  1.00  1.11           H  
ATOM    327 1HG  GLN A  21      15.724   1.363  -6.641  1.00  1.11           H  
ATOM    328 2HG  GLN A  21      16.318  -0.097  -5.841  1.00  1.11           H  
ATOM    329 1HE2 GLN A  21      14.093  -1.811  -7.939  1.00  1.11           H  
ATOM    330 2HE2 GLN A  21      15.746  -1.387  -7.633  1.00  1.11           H  
ATOM    331  N   ASP A  22      14.639   3.775  -6.617  1.00  1.11           N  
ATOM    332  CA  ASP A  22      15.277   4.769  -7.459  1.00  1.11           C  
ATOM    333  C   ASP A  22      14.521   6.106  -7.460  1.00  1.11           C  
ATOM    334  O   ASP A  22      14.842   6.997  -8.249  1.00  1.11           O  
ATOM    335  CB  ASP A  22      15.366   4.246  -8.894  1.00  1.11           C  
ATOM    336  CG  ASP A  22      16.267   3.015  -9.026  1.00  1.11           C  
ATOM    337  OD1 ASP A  22      17.313   2.994  -8.427  1.00  1.11           O  
ATOM    338  OD2 ASP A  22      15.886   2.101  -9.716  1.00  1.11           O  
ATOM    339  H   ASP A  22      13.847   3.271  -6.986  1.00  1.11           H  
ATOM    340  HA  ASP A  22      16.285   4.946  -7.082  1.00  1.11           H  
ATOM    341 1HB  ASP A  22      14.364   3.988  -9.244  1.00  1.11           H  
ATOM    342 2HB  ASP A  22      15.749   5.033  -9.544  1.00  1.11           H  
ATOM    343  N   GLY A  23      13.523   6.252  -6.582  1.00  1.04           N  
ATOM    344  CA  GLY A  23      12.744   7.486  -6.515  1.00  1.04           C  
ATOM    345  C   GLY A  23      11.276   7.292  -6.900  1.00  1.04           C  
ATOM    346  O   GLY A  23      10.842   6.192  -7.250  1.00  1.04           O  
ATOM    347  H   GLY A  23      13.282   5.499  -5.939  1.00  1.04           H  
ATOM    348 1HA  GLY A  23      12.798   7.883  -5.501  1.00  1.04           H  
ATOM    349 2HA  GLY A  23      13.191   8.236  -7.167  1.00  1.04           H  
ATOM    350  N   GLU A  24      10.504   8.365  -6.784  1.00  0.93           N  
ATOM    351  CA  GLU A  24       9.077   8.337  -7.093  1.00  0.93           C  
ATOM    352  C   GLU A  24       8.789   8.737  -8.532  1.00  0.93           C  
ATOM    353  O   GLU A  24       9.410   9.675  -9.053  1.00  0.93           O  
ATOM    354  CB  GLU A  24       8.294   9.245  -6.132  1.00  0.93           C  
ATOM    355  CG  GLU A  24       6.774   9.284  -6.351  1.00  0.93           C  
ATOM    356  CD  GLU A  24       6.037  10.112  -5.304  1.00  0.93           C  
ATOM    357  OE1 GLU A  24       6.653  10.534  -4.360  1.00  0.93           O  
ATOM    358  OE2 GLU A  24       4.847  10.327  -5.460  1.00  0.93           O  
ATOM    359  H   GLU A  24      10.924   9.236  -6.489  1.00  0.93           H  
ATOM    360  HA  GLU A  24       8.717   7.316  -6.961  1.00  0.93           H  
ATOM    361 1HB  GLU A  24       8.470   8.919  -5.107  1.00  0.93           H  
ATOM    362 2HB  GLU A  24       8.664  10.267  -6.220  1.00  0.93           H  
ATOM    363 1HG  GLU A  24       6.566   9.714  -7.332  1.00  0.93           H  
ATOM    364 2HG  GLU A  24       6.389   8.261  -6.347  1.00  0.93           H  
ATOM    365  N   SER A  25       7.834   8.034  -9.139  1.00  0.81           N  
ATOM    366  CA  SER A  25       7.349   8.379 -10.470  1.00  0.81           C  
ATOM    367  C   SER A  25       5.842   8.171 -10.524  1.00  0.81           C  
ATOM    368  O   SER A  25       5.287   7.416  -9.722  1.00  0.81           O  
ATOM    369  CB  SER A  25       7.997   7.510 -11.535  1.00  0.81           C  
ATOM    370  OG  SER A  25       7.589   6.176 -11.423  1.00  0.81           O  
ATOM    371  H   SER A  25       7.434   7.234  -8.643  1.00  0.81           H  
ATOM    372  HA  SER A  25       7.565   9.429 -10.668  1.00  0.81           H  
ATOM    373 1HB  SER A  25       7.734   7.895 -12.525  1.00  0.81           H  
ATOM    374 2HB  SER A  25       9.081   7.573 -11.439  1.00  0.81           H  
ATOM    375  HG  SER A  25       6.643   6.184 -11.612  1.00  0.81           H  
ATOM    376  N   THR A  26       5.197   8.836 -11.476  1.00  0.72           N  
ATOM    377  CA  THR A  26       3.761   8.709 -11.688  1.00  0.72           C  
ATOM    378  C   THR A  26       3.370   8.465 -13.147  1.00  0.72           C  
ATOM    379  O   THR A  26       3.875   9.121 -14.054  1.00  0.72           O  
ATOM    380  CB  THR A  26       3.053   9.970 -11.161  1.00  0.72           C  
ATOM    381  OG1 THR A  26       3.306  10.118  -9.759  1.00  0.72           O  
ATOM    382  CG2 THR A  26       1.603   9.907 -11.393  1.00  0.72           C  
ATOM    383  H   THR A  26       5.734   9.468 -12.064  1.00  0.72           H  
ATOM    384  HA  THR A  26       3.411   7.854 -11.122  1.00  0.72           H  
ATOM    385  HB  THR A  26       3.453  10.841 -11.677  1.00  0.72           H  
ATOM    386  HG1 THR A  26       2.805  10.867  -9.423  1.00  0.72           H  
ATOM    387 1HG2 THR A  26       1.132  10.813 -11.016  1.00  0.72           H  
ATOM    388 2HG2 THR A  26       1.420   9.824 -12.459  1.00  0.72           H  
ATOM    389 3HG2 THR A  26       1.186   9.048 -10.881  1.00  0.72           H  
ATOM    390  N   VAL A  27       2.455   7.529 -13.376  1.00  0.65           N  
ATOM    391  CA  VAL A  27       1.970   7.271 -14.731  1.00  0.65           C  
ATOM    392  C   VAL A  27       0.484   7.518 -14.817  1.00  0.65           C  
ATOM    393  O   VAL A  27      -0.283   7.069 -13.963  1.00  0.65           O  
ATOM    394  CB  VAL A  27       2.271   5.834 -15.186  1.00  0.65           C  
ATOM    395  CG1 VAL A  27       1.701   5.576 -16.589  1.00  0.65           C  
ATOM    396  CG2 VAL A  27       3.764   5.640 -15.202  1.00  0.65           C  
ATOM    397  H   VAL A  27       2.076   7.008 -12.585  1.00  0.65           H  
ATOM    398  HA  VAL A  27       2.466   7.951 -15.417  1.00  0.65           H  
ATOM    399  HB  VAL A  27       1.808   5.129 -14.496  1.00  0.65           H  
ATOM    400 1HG1 VAL A  27       1.933   4.557 -16.892  1.00  0.65           H  
ATOM    401 2HG1 VAL A  27       0.623   5.710 -16.586  1.00  0.65           H  
ATOM    402 3HG1 VAL A  27       2.154   6.278 -17.296  1.00  0.65           H  
ATOM    403 1HG2 VAL A  27       3.999   4.627 -15.521  1.00  0.65           H  
ATOM    404 2HG2 VAL A  27       4.182   6.350 -15.900  1.00  0.65           H  
ATOM    405 3HG2 VAL A  27       4.175   5.811 -14.210  1.00  0.65           H  
ATOM    406  N   GLY A  28       0.053   8.235 -15.837  1.00  0.61           N  
ATOM    407  CA  GLY A  28      -1.369   8.496 -15.895  1.00  0.61           C  
ATOM    408  C   GLY A  28      -1.879   9.048 -17.195  1.00  0.61           C  
ATOM    409  O   GLY A  28      -1.155   9.176 -18.182  1.00  0.61           O  
ATOM    410  H   GLY A  28       0.712   8.585 -16.534  1.00  0.61           H  
ATOM    411 1HA  GLY A  28      -1.913   7.581 -15.664  1.00  0.61           H  
ATOM    412 2HA  GLY A  28      -1.614   9.205 -15.112  1.00  0.61           H  
ATOM    413  N   VAL A  29      -3.172   9.345 -17.184  1.00  0.59           N  
ATOM    414  CA  VAL A  29      -3.880   9.794 -18.363  1.00  0.59           C  
ATOM    415  C   VAL A  29      -4.547  11.139 -18.209  1.00  0.59           C  
ATOM    416  O   VAL A  29      -5.241  11.416 -17.224  1.00  0.59           O  
ATOM    417  CB  VAL A  29      -4.931   8.756 -18.775  1.00  0.59           C  
ATOM    418  CG1 VAL A  29      -5.724   9.267 -20.003  1.00  0.59           C  
ATOM    419  CG2 VAL A  29      -4.231   7.453 -19.121  1.00  0.59           C  
ATOM    420  H   VAL A  29      -3.672   9.250 -16.302  1.00  0.59           H  
ATOM    421  HA  VAL A  29      -3.161   9.872 -19.169  1.00  0.59           H  
ATOM    422  HB  VAL A  29      -5.633   8.599 -17.957  1.00  0.59           H  
ATOM    423 1HG1 VAL A  29      -6.462   8.523 -20.292  1.00  0.59           H  
ATOM    424 2HG1 VAL A  29      -6.235  10.197 -19.759  1.00  0.59           H  
ATOM    425 3HG1 VAL A  29      -5.034   9.439 -20.835  1.00  0.59           H  
ATOM    426 1HG2 VAL A  29      -4.969   6.713 -19.420  1.00  0.59           H  
ATOM    427 2HG2 VAL A  29      -3.543   7.633 -19.941  1.00  0.59           H  
ATOM    428 3HG2 VAL A  29      -3.683   7.085 -18.260  1.00  0.59           H  
ATOM    429  N   MET A  30      -4.321  11.982 -19.202  1.00  0.57           N  
ATOM    430  CA  MET A  30      -4.887  13.307 -19.225  1.00  0.57           C  
ATOM    431  C   MET A  30      -5.918  13.458 -20.348  1.00  0.57           C  
ATOM    432  O   MET A  30      -5.639  13.217 -21.528  1.00  0.57           O  
ATOM    433  CB  MET A  30      -3.741  14.292 -19.371  1.00  0.57           C  
ATOM    434  CG  MET A  30      -4.117  15.712 -19.433  1.00  0.57           C  
ATOM    435  SD  MET A  30      -2.696  16.778 -19.528  1.00  0.57           S  
ATOM    436  CE  MET A  30      -3.667  18.189 -19.654  1.00  0.57           C  
ATOM    437  H   MET A  30      -3.728  11.675 -19.971  1.00  0.57           H  
ATOM    438  HA  MET A  30      -5.401  13.486 -18.283  1.00  0.57           H  
ATOM    439 1HB  MET A  30      -3.066  14.178 -18.531  1.00  0.57           H  
ATOM    440 2HB  MET A  30      -3.177  14.054 -20.278  1.00  0.57           H  
ATOM    441 1HG  MET A  30      -4.755  15.891 -20.297  1.00  0.57           H  
ATOM    442 2HG  MET A  30      -4.676  15.990 -18.569  1.00  0.57           H  
ATOM    443 1HE  MET A  30      -3.082  19.050 -19.756  1.00  0.57           H  
ATOM    444 2HE  MET A  30      -4.325  18.105 -20.521  1.00  0.57           H  
ATOM    445 3HE  MET A  30      -4.256  18.252 -18.753  1.00  0.57           H  
ATOM    446  N   ALA A  31      -7.135  13.832 -19.974  1.00  0.57           N  
ATOM    447  CA  ALA A  31      -8.221  14.035 -20.923  1.00  0.57           C  
ATOM    448  C   ALA A  31      -7.968  15.327 -21.722  1.00  0.57           C  
ATOM    449  O   ALA A  31      -7.153  16.144 -21.297  1.00  0.57           O  
ATOM    450  CB  ALA A  31      -9.553  14.085 -20.186  1.00  0.57           C  
ATOM    451  H   ALA A  31      -7.347  13.957 -18.983  1.00  0.57           H  
ATOM    452  HA  ALA A  31      -8.222  13.186 -21.593  1.00  0.57           H  
ATOM    453 1HB  ALA A  31     -10.380  14.211 -20.860  1.00  0.57           H  
ATOM    454 2HB  ALA A  31      -9.690  13.159 -19.625  1.00  0.57           H  
ATOM    455 3HB  ALA A  31      -9.539  14.923 -19.492  1.00  0.57           H  
ATOM    456  N   PRO A  32      -8.607  15.526 -22.891  1.00  0.58           N  
ATOM    457  CA  PRO A  32      -8.536  16.729 -23.704  1.00  0.58           C  
ATOM    458  C   PRO A  32      -8.944  18.014 -22.976  1.00  0.58           C  
ATOM    459  O   PRO A  32      -9.768  18.003 -22.050  1.00  0.58           O  
ATOM    460  CB  PRO A  32      -9.511  16.419 -24.849  1.00  0.58           C  
ATOM    461  CG  PRO A  32      -9.532  14.927 -24.941  1.00  0.58           C  
ATOM    462  CD  PRO A  32      -9.400  14.438 -23.526  1.00  0.58           C  
ATOM    463  HA  PRO A  32      -7.527  16.826 -24.081  1.00  0.58           H  
ATOM    464 1HB  PRO A  32     -10.495  16.856 -24.633  1.00  0.58           H  
ATOM    465 2HB  PRO A  32      -9.146  16.891 -25.777  1.00  0.58           H  
ATOM    466 1HG  PRO A  32     -10.455  14.590 -25.434  1.00  0.58           H  
ATOM    467 2HG  PRO A  32      -8.706  14.607 -25.570  1.00  0.58           H  
ATOM    468 1HD  PRO A  32     -10.389  14.336 -23.077  1.00  0.58           H  
ATOM    469 2HD  PRO A  32      -8.853  13.498 -23.571  1.00  0.58           H  
ATOM    470  N   GLY A  33      -8.336  19.124 -23.401  1.00  0.59           N  
ATOM    471  CA  GLY A  33      -8.597  20.452 -22.841  1.00  0.59           C  
ATOM    472  C   GLY A  33      -7.319  21.093 -22.303  1.00  0.59           C  
ATOM    473  O   GLY A  33      -6.221  20.566 -22.508  1.00  0.59           O  
ATOM    474  H   GLY A  33      -7.669  19.028 -24.166  1.00  0.59           H  
ATOM    475 1HA  GLY A  33      -9.032  21.091 -23.610  1.00  0.59           H  
ATOM    476 2HA  GLY A  33      -9.330  20.373 -22.038  1.00  0.59           H  
ATOM    477  N   GLN A  34      -7.451  22.269 -21.673  1.00  0.62           N  
ATOM    478  CA  GLN A  34      -6.277  22.961 -21.126  1.00  0.62           C  
ATOM    479  C   GLN A  34      -6.320  22.959 -19.601  1.00  0.62           C  
ATOM    480  O   GLN A  34      -7.338  23.305 -18.995  1.00  0.62           O  
ATOM    481  CB  GLN A  34      -6.151  24.399 -21.631  1.00  0.62           C  
ATOM    482  CG  GLN A  34      -4.854  25.079 -21.106  1.00  0.62           C  
ATOM    483  CD  GLN A  34      -4.605  26.486 -21.629  1.00  0.62           C  
ATOM    484  OE1 GLN A  34      -4.629  26.771 -22.837  1.00  0.62           O  
ATOM    485  NE2 GLN A  34      -4.330  27.398 -20.701  1.00  0.62           N  
ATOM    486  H   GLN A  34      -8.369  22.670 -21.545  1.00  0.62           H  
ATOM    487  HA  GLN A  34      -5.386  22.422 -21.429  1.00  0.62           H  
ATOM    488 1HB  GLN A  34      -6.151  24.418 -22.715  1.00  0.62           H  
ATOM    489 2HB  GLN A  34      -7.002  24.983 -21.287  1.00  0.62           H  
ATOM    490 1HG  GLN A  34      -4.911  25.141 -20.018  1.00  0.62           H  
ATOM    491 2HG  GLN A  34      -4.002  24.455 -21.386  1.00  0.62           H  
ATOM    492 1HE2 GLN A  34      -4.135  28.344 -20.963  1.00  0.62           H  
ATOM    493 2HE2 GLN A  34      -4.299  27.141 -19.730  1.00  0.62           H  
ATOM    494  N   TYR A  35      -5.214  22.536 -18.993  1.00  0.65           N  
ATOM    495  CA  TYR A  35      -5.102  22.405 -17.542  1.00  0.65           C  
ATOM    496  C   TYR A  35      -3.795  23.030 -17.011  1.00  0.65           C  
ATOM    497  O   TYR A  35      -2.773  23.013 -17.704  1.00  0.65           O  
ATOM    498  CB  TYR A  35      -5.151  20.921 -17.231  1.00  0.65           C  
ATOM    499  CG  TYR A  35      -6.428  20.187 -17.733  1.00  0.65           C  
ATOM    500  CD1 TYR A  35      -6.471  19.742 -19.047  1.00  0.65           C  
ATOM    501  CD2 TYR A  35      -7.497  19.932 -16.918  1.00  0.65           C  
ATOM    502  CE1 TYR A  35      -7.544  19.065 -19.542  1.00  0.65           C  
ATOM    503  CE2 TYR A  35      -8.603  19.245 -17.423  1.00  0.65           C  
ATOM    504  CZ  TYR A  35      -8.615  18.815 -18.754  1.00  0.65           C  
ATOM    505  OH  TYR A  35      -9.704  18.141 -19.292  1.00  0.65           O  
ATOM    506  H   TYR A  35      -4.422  22.270 -19.579  1.00  0.65           H  
ATOM    507  HA  TYR A  35      -5.942  22.916 -17.073  1.00  0.65           H  
ATOM    508 1HB  TYR A  35      -4.347  20.474 -17.742  1.00  0.65           H  
ATOM    509 2HB  TYR A  35      -5.028  20.744 -16.164  1.00  0.65           H  
ATOM    510  HD1 TYR A  35      -5.635  19.943 -19.706  1.00  0.65           H  
ATOM    511  HD2 TYR A  35      -7.483  20.265 -15.899  1.00  0.65           H  
ATOM    512  HE1 TYR A  35      -7.540  18.732 -20.578  1.00  0.65           H  
ATOM    513  HE2 TYR A  35      -9.456  19.049 -16.779  1.00  0.65           H  
ATOM    514  HH  TYR A  35      -9.636  18.118 -20.286  1.00  0.65           H  
ATOM    515  N   THR A  36      -3.800  23.536 -15.772  1.00  0.69           N  
ATOM    516  CA  THR A  36      -2.559  24.089 -15.199  1.00  0.69           C  
ATOM    517  C   THR A  36      -2.006  23.196 -14.093  1.00  0.69           C  
ATOM    518  O   THR A  36      -2.730  22.780 -13.186  1.00  0.69           O  
ATOM    519  CB  THR A  36      -2.751  25.514 -14.648  1.00  0.69           C  
ATOM    520  OG1 THR A  36      -3.175  26.383 -15.704  1.00  0.69           O  
ATOM    521  CG2 THR A  36      -1.432  26.048 -14.060  1.00  0.69           C  
ATOM    522  H   THR A  36      -4.653  23.540 -15.230  1.00  0.69           H  
ATOM    523  HA  THR A  36      -1.802  24.146 -15.982  1.00  0.69           H  
ATOM    524  HB  THR A  36      -3.512  25.500 -13.873  1.00  0.69           H  
ATOM    525  HG1 THR A  36      -2.398  26.606 -16.281  1.00  0.69           H  
ATOM    526 1HG2 THR A  36      -1.585  27.056 -13.683  1.00  0.69           H  
ATOM    527 2HG2 THR A  36      -1.094  25.412 -13.246  1.00  0.69           H  
ATOM    528 3HG2 THR A  36      -0.671  26.066 -14.848  1.00  0.69           H  
ATOM    529  N   PHE A  37      -0.711  22.929 -14.195  1.00  0.74           N  
ATOM    530  CA  PHE A  37       0.072  22.088 -13.306  1.00  0.74           C  
ATOM    531  C   PHE A  37       1.266  22.840 -12.759  1.00  0.74           C  
ATOM    532  O   PHE A  37       1.547  23.967 -13.170  1.00  0.74           O  
ATOM    533  CB  PHE A  37       0.575  20.884 -14.070  1.00  0.74           C  
ATOM    534  CG  PHE A  37      -0.504  20.023 -14.587  1.00  0.74           C  
ATOM    535  CD1 PHE A  37      -1.103  20.328 -15.773  1.00  0.74           C  
ATOM    536  CD2 PHE A  37      -0.906  18.883 -13.915  1.00  0.74           C  
ATOM    537  CE1 PHE A  37      -2.085  19.536 -16.275  1.00  0.74           C  
ATOM    538  CE2 PHE A  37      -1.897  18.073 -14.437  1.00  0.74           C  
ATOM    539  CZ  PHE A  37      -2.491  18.410 -15.627  1.00  0.74           C  
ATOM    540  H   PHE A  37      -0.213  23.346 -14.983  1.00  0.74           H  
ATOM    541  HA  PHE A  37      -0.557  21.767 -12.475  1.00  0.74           H  
ATOM    542 1HB  PHE A  37       1.132  21.249 -14.916  1.00  0.74           H  
ATOM    543 2HB  PHE A  37       1.242  20.286 -13.455  1.00  0.74           H  
ATOM    544  HD1 PHE A  37      -0.785  21.221 -16.321  1.00  0.74           H  
ATOM    545  HD2 PHE A  37      -0.425  18.624 -12.971  1.00  0.74           H  
ATOM    546  HE1 PHE A  37      -2.516  19.795 -17.205  1.00  0.74           H  
ATOM    547  HE2 PHE A  37      -2.205  17.170 -13.907  1.00  0.74           H  
ATOM    548  HZ  PHE A  37      -3.267  17.783 -16.056  1.00  0.74           H  
ATOM    549  N   GLY A  38       1.973  22.217 -11.830  1.00  0.78           N  
ATOM    550  CA  GLY A  38       3.200  22.802 -11.316  1.00  0.78           C  
ATOM    551  C   GLY A  38       3.851  21.875 -10.326  1.00  0.78           C  
ATOM    552  O   GLY A  38       3.252  20.877  -9.915  1.00  0.78           O  
ATOM    553  H   GLY A  38       1.676  21.312 -11.494  1.00  0.78           H  
ATOM    554 1HA  GLY A  38       3.890  22.973 -12.140  1.00  0.78           H  
ATOM    555 2HA  GLY A  38       2.994  23.765 -10.849  1.00  0.78           H  
ATOM    556  N   THR A  39       5.066  22.216  -9.923  1.00  0.80           N  
ATOM    557  CA  THR A  39       5.801  21.342  -9.023  1.00  0.80           C  
ATOM    558  C   THR A  39       6.730  22.002  -8.017  1.00  0.80           C  
ATOM    559  O   THR A  39       7.305  23.049  -8.280  1.00  0.80           O  
ATOM    560  CB  THR A  39       6.662  20.399  -9.843  1.00  0.80           C  
ATOM    561  OG1 THR A  39       7.296  19.481  -8.937  1.00  0.80           O  
ATOM    562  CG2 THR A  39       7.719  21.203 -10.630  1.00  0.80           C  
ATOM    563  H   THR A  39       5.491  23.063 -10.312  1.00  0.80           H  
ATOM    564  HA  THR A  39       5.073  20.757  -8.462  1.00  0.80           H  
ATOM    565  HB  THR A  39       6.044  19.835 -10.547  1.00  0.80           H  
ATOM    566  HG1 THR A  39       8.111  19.134  -9.348  1.00  0.80           H  
ATOM    567 1HG2 THR A  39       8.350  20.524 -11.210  1.00  0.80           H  
ATOM    568 2HG2 THR A  39       7.224  21.899 -11.308  1.00  0.80           H  
ATOM    569 3HG2 THR A  39       8.329  21.755  -9.940  1.00  0.80           H  
ATOM    570  N   GLY A  40       6.922  21.325  -6.879  1.00  0.80           N  
ATOM    571  CA  GLY A  40       7.866  21.747  -5.838  1.00  0.80           C  
ATOM    572  C   GLY A  40       9.264  21.136  -6.018  1.00  0.80           C  
ATOM    573  O   GLY A  40      10.174  21.402  -5.233  1.00  0.80           O  
ATOM    574  H   GLY A  40       6.402  20.468  -6.748  1.00  0.80           H  
ATOM    575 1HA  GLY A  40       7.943  22.835  -5.836  1.00  0.80           H  
ATOM    576 2HA  GLY A  40       7.472  21.463  -4.864  1.00  0.80           H  
ATOM    577  N   ALA A  41       9.435  20.331  -7.060  1.00  0.77           N  
ATOM    578  CA  ALA A  41      10.711  19.675  -7.344  1.00  0.77           C  
ATOM    579  C   ALA A  41      10.804  19.487  -8.847  1.00  0.77           C  
ATOM    580  O   ALA A  41       9.789  19.199  -9.473  1.00  0.77           O  
ATOM    581  CB  ALA A  41      10.808  18.327  -6.644  1.00  0.77           C  
ATOM    582  H   ALA A  41       8.643  20.152  -7.668  1.00  0.77           H  
ATOM    583  HA  ALA A  41      11.500  20.321  -6.992  1.00  0.77           H  
ATOM    584 1HB  ALA A  41      11.766  17.853  -6.876  1.00  0.77           H  
ATOM    585 2HB  ALA A  41      10.727  18.470  -5.567  1.00  0.77           H  
ATOM    586 3HB  ALA A  41      10.001  17.682  -6.987  1.00  0.77           H  
ATOM    587  N   PRO A  42      11.983  19.532  -9.472  1.00  0.72           N  
ATOM    588  CA  PRO A  42      12.095  19.378 -10.894  1.00  0.72           C  
ATOM    589  C   PRO A  42      11.525  18.035 -11.299  1.00  0.72           C  
ATOM    590  O   PRO A  42      11.649  17.048 -10.564  1.00  0.72           O  
ATOM    591  CB  PRO A  42      13.602  19.450 -11.139  1.00  0.72           C  
ATOM    592  CG  PRO A  42      14.157  20.183  -9.936  1.00  0.72           C  
ATOM    593  CD  PRO A  42      13.270  19.741  -8.780  1.00  0.72           C  
ATOM    594  HA  PRO A  42      11.554  20.193 -11.380  1.00  0.72           H  
ATOM    595 1HB  PRO A  42      14.010  18.457 -11.256  1.00  0.72           H  
ATOM    596 2HB  PRO A  42      13.788  19.978 -12.086  1.00  0.72           H  
ATOM    597 1HG  PRO A  42      15.210  19.884  -9.774  1.00  0.72           H  
ATOM    598 2HG  PRO A  42      14.161  21.260 -10.101  1.00  0.72           H  
ATOM    599 1HD  PRO A  42      13.637  18.788  -8.352  1.00  0.72           H  
ATOM    600 2HD  PRO A  42      13.262  20.552  -8.061  1.00  0.72           H  
ATOM    601  N   GLU A  43      10.939  17.997 -12.478  1.00  0.67           N  
ATOM    602  CA  GLU A  43      10.364  16.763 -12.976  1.00  0.67           C  
ATOM    603  C   GLU A  43      10.630  16.579 -14.446  1.00  0.67           C  
ATOM    604  O   GLU A  43      10.791  17.541 -15.206  1.00  0.67           O  
ATOM    605  CB  GLU A  43       8.847  16.734 -12.725  1.00  0.67           C  
ATOM    606  CG  GLU A  43       8.079  17.839 -13.414  1.00  0.67           C  
ATOM    607  CD  GLU A  43       6.609  17.833 -13.102  1.00  0.67           C  
ATOM    608  OE1 GLU A  43       6.244  17.412 -12.036  1.00  0.67           O  
ATOM    609  OE2 GLU A  43       5.852  18.262 -13.927  1.00  0.67           O  
ATOM    610  H   GLU A  43      10.874  18.860 -13.019  1.00  0.67           H  
ATOM    611  HA  GLU A  43      10.819  15.926 -12.447  1.00  0.67           H  
ATOM    612 1HB  GLU A  43       8.465  15.785 -13.064  1.00  0.67           H  
ATOM    613 2HB  GLU A  43       8.655  16.802 -11.654  1.00  0.67           H  
ATOM    614 1HG  GLU A  43       8.502  18.783 -13.076  1.00  0.67           H  
ATOM    615 2HG  GLU A  43       8.226  17.759 -14.492  1.00  0.67           H  
ATOM    616  N   ARG A  44      10.618  15.329 -14.859  1.00  0.63           N  
ATOM    617  CA  ARG A  44      10.780  15.006 -16.257  1.00  0.63           C  
ATOM    618  C   ARG A  44       9.529  14.321 -16.736  1.00  0.63           C  
ATOM    619  O   ARG A  44       9.071  13.344 -16.137  1.00  0.63           O  
ATOM    620  CB  ARG A  44      11.980  14.108 -16.449  1.00  0.63           C  
ATOM    621  CG  ARG A  44      12.313  13.692 -17.842  1.00  0.63           C  
ATOM    622  CD  ARG A  44      13.507  12.823 -17.783  1.00  0.63           C  
ATOM    623  NE  ARG A  44      14.685  13.556 -17.322  1.00  0.63           N  
ATOM    624  CZ  ARG A  44      15.728  13.001 -16.681  1.00  0.63           C  
ATOM    625  NH1 ARG A  44      15.743  11.711 -16.412  1.00  0.63           N  
ATOM    626  NH2 ARG A  44      16.727  13.777 -16.322  1.00  0.63           N  
ATOM    627  H   ARG A  44      10.502  14.581 -14.173  1.00  0.63           H  
ATOM    628  HA  ARG A  44      10.920  15.919 -16.831  1.00  0.63           H  
ATOM    629 1HB  ARG A  44      12.855  14.613 -16.073  1.00  0.63           H  
ATOM    630 2HB  ARG A  44      11.855  13.207 -15.858  1.00  0.63           H  
ATOM    631 1HG  ARG A  44      11.480  13.136 -18.280  1.00  0.63           H  
ATOM    632 2HG  ARG A  44      12.533  14.573 -18.451  1.00  0.63           H  
ATOM    633 1HD  ARG A  44      13.324  11.999 -17.086  1.00  0.63           H  
ATOM    634 2HD  ARG A  44      13.718  12.423 -18.772  1.00  0.63           H  
ATOM    635  HE  ARG A  44      14.745  14.574 -17.492  1.00  0.63           H  
ATOM    636 1HH1 ARG A  44      14.960  11.124 -16.687  1.00  0.63           H  
ATOM    637 2HH1 ARG A  44      16.525  11.303 -15.923  1.00  0.63           H  
ATOM    638 1HH2 ARG A  44      16.667  14.783 -16.554  1.00  0.63           H  
ATOM    639 2HH2 ARG A  44      17.525  13.401 -15.838  1.00  0.63           H  
ATOM    640  N   MET A  45       8.950  14.849 -17.794  1.00  0.59           N  
ATOM    641  CA  MET A  45       7.742  14.262 -18.321  1.00  0.59           C  
ATOM    642  C   MET A  45       8.008  13.599 -19.651  1.00  0.59           C  
ATOM    643  O   MET A  45       8.661  14.167 -20.528  1.00  0.59           O  
ATOM    644  CB  MET A  45       6.641  15.314 -18.441  1.00  0.59           C  
ATOM    645  CG  MET A  45       6.095  15.819 -17.093  1.00  0.59           C  
ATOM    646  SD  MET A  45       4.682  16.929 -17.272  1.00  0.59           S  
ATOM    647  CE  MET A  45       3.464  15.758 -17.868  1.00  0.59           C  
ATOM    648  H   MET A  45       9.373  15.652 -18.253  1.00  0.59           H  
ATOM    649  HA  MET A  45       7.397  13.491 -17.639  1.00  0.59           H  
ATOM    650 1HB  MET A  45       7.070  16.159 -18.943  1.00  0.59           H  
ATOM    651 2HB  MET A  45       5.821  14.933 -19.048  1.00  0.59           H  
ATOM    652 1HG  MET A  45       5.794  14.969 -16.485  1.00  0.59           H  
ATOM    653 2HG  MET A  45       6.882  16.355 -16.555  1.00  0.59           H  
ATOM    654 1HE  MET A  45       2.519  16.260 -18.037  1.00  0.59           H  
ATOM    655 2HE  MET A  45       3.811  15.312 -18.803  1.00  0.59           H  
ATOM    656 3HE  MET A  45       3.330  14.978 -17.125  1.00  0.59           H  
ATOM    657  N   THR A  46       7.477  12.397 -19.805  1.00  0.57           N  
ATOM    658  CA  THR A  46       7.605  11.646 -21.038  1.00  0.57           C  
ATOM    659  C   THR A  46       6.231  11.286 -21.561  1.00  0.57           C  
ATOM    660  O   THR A  46       5.376  10.803 -20.815  1.00  0.57           O  
ATOM    661  CB  THR A  46       8.429  10.359 -20.823  1.00  0.57           C  
ATOM    662  OG1 THR A  46       9.737  10.695 -20.346  1.00  0.57           O  
ATOM    663  CG2 THR A  46       8.562   9.594 -22.147  1.00  0.57           C  
ATOM    664  H   THR A  46       6.994  11.974 -19.014  1.00  0.57           H  
ATOM    665  HA  THR A  46       8.099  12.261 -21.785  1.00  0.57           H  
ATOM    666  HB  THR A  46       7.935   9.726 -20.089  1.00  0.57           H  
ATOM    667  HG1 THR A  46      10.097  11.392 -20.890  1.00  0.57           H  
ATOM    668 1HG2 THR A  46       9.149   8.692 -21.988  1.00  0.57           H  
ATOM    669 2HG2 THR A  46       7.580   9.317 -22.517  1.00  0.57           H  
ATOM    670 3HG2 THR A  46       9.060  10.225 -22.887  1.00  0.57           H  
ATOM    671  N   VAL A  47       5.998  11.510 -22.841  1.00  0.56           N  
ATOM    672  CA  VAL A  47       4.705  11.129 -23.390  1.00  0.56           C  
ATOM    673  C   VAL A  47       4.777   9.651 -23.742  1.00  0.56           C  
ATOM    674  O   VAL A  47       5.706   9.207 -24.422  1.00  0.56           O  
ATOM    675  CB  VAL A  47       4.334  11.967 -24.621  1.00  0.56           C  
ATOM    676  CG1 VAL A  47       2.990  11.479 -25.207  1.00  0.56           C  
ATOM    677  CG2 VAL A  47       4.239  13.450 -24.249  1.00  0.56           C  
ATOM    678  H   VAL A  47       6.735  11.910 -23.429  1.00  0.56           H  
ATOM    679  HA  VAL A  47       3.933  11.274 -22.633  1.00  0.56           H  
ATOM    680  HB  VAL A  47       5.096  11.834 -25.374  1.00  0.56           H  
ATOM    681 1HG1 VAL A  47       2.744  12.066 -26.086  1.00  0.56           H  
ATOM    682 2HG1 VAL A  47       3.046  10.437 -25.482  1.00  0.56           H  
ATOM    683 3HG1 VAL A  47       2.218  11.604 -24.460  1.00  0.56           H  
ATOM    684 1HG2 VAL A  47       3.983  14.029 -25.142  1.00  0.56           H  
ATOM    685 2HG2 VAL A  47       3.464  13.586 -23.493  1.00  0.56           H  
ATOM    686 3HG2 VAL A  47       5.200  13.791 -23.856  1.00  0.56           H  
ATOM    687  N   VAL A  48       3.823   8.880 -23.250  1.00  0.56           N  
ATOM    688  CA  VAL A  48       3.811   7.444 -23.479  1.00  0.56           C  
ATOM    689  C   VAL A  48       2.930   7.105 -24.681  1.00  0.56           C  
ATOM    690  O   VAL A  48       3.317   6.316 -25.547  1.00  0.56           O  
ATOM    691  CB  VAL A  48       3.349   6.720 -22.196  1.00  0.56           C  
ATOM    692  CG1 VAL A  48       3.215   5.241 -22.442  1.00  0.56           C  
ATOM    693  CG2 VAL A  48       4.356   7.009 -21.069  1.00  0.56           C  
ATOM    694  H   VAL A  48       3.063   9.296 -22.716  1.00  0.56           H  
ATOM    695  HA  VAL A  48       4.828   7.119 -23.696  1.00  0.56           H  
ATOM    696  HB  VAL A  48       2.370   7.096 -21.910  1.00  0.56           H  
ATOM    697 1HG1 VAL A  48       2.874   4.751 -21.531  1.00  0.56           H  
ATOM    698 2HG1 VAL A  48       2.488   5.073 -23.239  1.00  0.56           H  
ATOM    699 3HG1 VAL A  48       4.180   4.833 -22.737  1.00  0.56           H  
ATOM    700 1HG2 VAL A  48       4.029   6.522 -20.150  1.00  0.56           H  
ATOM    701 2HG2 VAL A  48       5.335   6.629 -21.354  1.00  0.56           H  
ATOM    702 3HG2 VAL A  48       4.426   8.075 -20.906  1.00  0.56           H  
ATOM    703  N   LYS A  49       1.745   7.705 -24.726  1.00  0.57           N  
ATOM    704  CA  LYS A  49       0.797   7.468 -25.814  1.00  0.57           C  
ATOM    705  C   LYS A  49      -0.008   8.720 -26.104  1.00  0.57           C  
ATOM    706  O   LYS A  49      -0.606   9.291 -25.198  1.00  0.57           O  
ATOM    707  CB  LYS A  49      -0.147   6.327 -25.462  1.00  0.57           C  
ATOM    708  CG  LYS A  49      -1.125   5.936 -26.558  1.00  0.57           C  
ATOM    709  CD  LYS A  49      -1.953   4.724 -26.142  1.00  0.57           C  
ATOM    710  CE  LYS A  49      -2.956   4.338 -27.221  1.00  0.57           C  
ATOM    711  NZ  LYS A  49      -3.775   3.161 -26.819  1.00  0.57           N  
ATOM    712  H   LYS A  49       1.503   8.349 -23.975  1.00  0.57           H  
ATOM    713  HA  LYS A  49       1.354   7.207 -26.714  1.00  0.57           H  
ATOM    714 1HB  LYS A  49       0.436   5.443 -25.200  1.00  0.57           H  
ATOM    715 2HB  LYS A  49      -0.733   6.600 -24.591  1.00  0.57           H  
ATOM    716 1HG  LYS A  49      -1.799   6.772 -26.759  1.00  0.57           H  
ATOM    717 2HG  LYS A  49      -0.578   5.703 -27.470  1.00  0.57           H  
ATOM    718 1HD  LYS A  49      -1.289   3.879 -25.955  1.00  0.57           H  
ATOM    719 2HD  LYS A  49      -2.492   4.951 -25.222  1.00  0.57           H  
ATOM    720 1HE  LYS A  49      -3.618   5.182 -27.409  1.00  0.57           H  
ATOM    721 2HE  LYS A  49      -2.419   4.098 -28.138  1.00  0.57           H  
ATOM    722 1HZ  LYS A  49      -4.427   2.936 -27.558  1.00  0.57           H  
ATOM    723 2HZ  LYS A  49      -3.169   2.369 -26.653  1.00  0.57           H  
ATOM    724 3HZ  LYS A  49      -4.285   3.377 -25.975  1.00  0.57           H  
ATOM    725  N   GLY A  50      -0.095   9.117 -27.372  1.00  0.57           N  
ATOM    726  CA  GLY A  50      -0.821  10.345 -27.693  1.00  0.57           C  
ATOM    727  C   GLY A  50       0.155  11.509 -27.829  1.00  0.57           C  
ATOM    728  O   GLY A  50       1.228  11.357 -28.423  1.00  0.57           O  
ATOM    729  H   GLY A  50       0.378   8.601 -28.101  1.00  0.57           H  
ATOM    730 1HA  GLY A  50      -1.374  10.214 -28.623  1.00  0.57           H  
ATOM    731 2HA  GLY A  50      -1.553  10.565 -26.914  1.00  0.57           H  
ATOM    732  N   ALA A  51      -0.251  12.689 -27.369  1.00  0.58           N  
ATOM    733  CA  ALA A  51       0.556  13.901 -27.551  1.00  0.58           C  
ATOM    734  C   ALA A  51       0.244  14.921 -26.466  1.00  0.58           C  
ATOM    735  O   ALA A  51      -0.837  14.917 -25.876  1.00  0.58           O  
ATOM    736  CB  ALA A  51       0.326  14.524 -28.928  1.00  0.58           C  
ATOM    737  H   ALA A  51      -1.121  12.736 -26.843  1.00  0.58           H  
ATOM    738  HA  ALA A  51       1.604  13.627 -27.458  1.00  0.58           H  
ATOM    739 1HB  ALA A  51       0.962  15.406 -29.030  1.00  0.58           H  
ATOM    740 2HB  ALA A  51       0.584  13.800 -29.702  1.00  0.58           H  
ATOM    741 3HB  ALA A  51      -0.716  14.812 -29.031  1.00  0.58           H  
ATOM    742  N   LEU A  52       1.182  15.810 -26.206  1.00  0.59           N  
ATOM    743  CA  LEU A  52       0.951  16.830 -25.198  1.00  0.59           C  
ATOM    744  C   LEU A  52       1.605  18.144 -25.594  1.00  0.59           C  
ATOM    745  O   LEU A  52       2.771  18.168 -26.000  1.00  0.59           O  
ATOM    746  CB  LEU A  52       1.508  16.308 -23.875  1.00  0.59           C  
ATOM    747  CG  LEU A  52       1.349  17.118 -22.669  1.00  0.59           C  
ATOM    748  CD1 LEU A  52      -0.095  17.180 -22.355  1.00  0.59           C  
ATOM    749  CD2 LEU A  52       2.146  16.450 -21.542  1.00  0.59           C  
ATOM    750  H   LEU A  52       2.067  15.758 -26.706  1.00  0.59           H  
ATOM    751  HA  LEU A  52      -0.123  16.999 -25.100  1.00  0.59           H  
ATOM    752 1HB  LEU A  52       1.047  15.348 -23.673  1.00  0.59           H  
ATOM    753 2HB  LEU A  52       2.579  16.143 -24.007  1.00  0.59           H  
ATOM    754  HG  LEU A  52       1.698  18.127 -22.833  1.00  0.59           H  
ATOM    755 1HD1 LEU A  52      -0.247  17.739 -21.487  1.00  0.59           H  
ATOM    756 2HD1 LEU A  52      -0.616  17.648 -23.185  1.00  0.59           H  
ATOM    757 3HD1 LEU A  52      -0.477  16.172 -22.202  1.00  0.59           H  
ATOM    758 1HD2 LEU A  52       2.045  17.011 -20.624  1.00  0.59           H  
ATOM    759 2HD2 LEU A  52       1.776  15.436 -21.385  1.00  0.59           H  
ATOM    760 3HD2 LEU A  52       3.190  16.410 -21.820  1.00  0.59           H  
ATOM    761  N   THR A  53       0.856  19.238 -25.496  1.00  0.61           N  
ATOM    762  CA  THR A  53       1.407  20.540 -25.835  1.00  0.61           C  
ATOM    763  C   THR A  53       1.630  21.349 -24.554  1.00  0.61           C  
ATOM    764  O   THR A  53       0.730  21.479 -23.724  1.00  0.61           O  
ATOM    765  CB  THR A  53       0.504  21.243 -26.853  1.00  0.61           C  
ATOM    766  OG1 THR A  53       0.422  20.451 -28.054  1.00  0.61           O  
ATOM    767  CG2 THR A  53       1.052  22.532 -27.188  1.00  0.61           C  
ATOM    768  H   THR A  53      -0.113  19.175 -25.176  1.00  0.61           H  
ATOM    769  HA  THR A  53       2.369  20.398 -26.297  1.00  0.61           H  
ATOM    770  HB  THR A  53      -0.479  21.352 -26.439  1.00  0.61           H  
ATOM    771  HG1 THR A  53       1.200  20.612 -28.573  1.00  0.61           H  
ATOM    772 1HG2 THR A  53       0.407  23.031 -27.911  1.00  0.61           H  
ATOM    773 2HG2 THR A  53       1.106  23.097 -26.301  1.00  0.61           H  
ATOM    774 3HG2 THR A  53       2.049  22.409 -27.610  1.00  0.61           H  
ATOM    775  N   ILE A  54       2.859  21.827 -24.359  1.00  0.65           N  
ATOM    776  CA  ILE A  54       3.238  22.473 -23.104  1.00  0.65           C  
ATOM    777  C   ILE A  54       3.766  23.883 -23.207  1.00  0.65           C  
ATOM    778  O   ILE A  54       4.609  24.184 -24.057  1.00  0.65           O  
ATOM    779  CB  ILE A  54       4.317  21.648 -22.387  1.00  0.65           C  
ATOM    780  CG1 ILE A  54       3.830  20.286 -22.247  1.00  0.65           C  
ATOM    781  CG2 ILE A  54       4.670  22.248 -20.991  1.00  0.65           C  
ATOM    782  CD1 ILE A  54       4.329  19.419 -23.289  1.00  0.65           C  
ATOM    783  H   ILE A  54       3.553  21.699 -25.092  1.00  0.65           H  
ATOM    784  HA  ILE A  54       2.356  22.504 -22.467  1.00  0.65           H  
ATOM    785  HB  ILE A  54       5.216  21.611 -23.006  1.00  0.65           H  
ATOM    786 1HG1 ILE A  54       4.113  19.911 -21.291  1.00  0.65           H  
ATOM    787 2HG1 ILE A  54       2.767  20.286 -22.320  1.00  0.65           H  
ATOM    788 1HG2 ILE A  54       5.425  21.630 -20.513  1.00  0.65           H  
ATOM    789 2HG2 ILE A  54       5.057  23.253 -21.101  1.00  0.65           H  
ATOM    790 3HG2 ILE A  54       3.779  22.275 -20.369  1.00  0.65           H  
ATOM    791 1HD1 ILE A  54       3.954  18.417 -23.173  1.00  0.65           H  
ATOM    792 2HD1 ILE A  54       4.030  19.802 -24.256  1.00  0.65           H  
ATOM    793 3HD1 ILE A  54       5.402  19.410 -23.217  1.00  0.65           H  
ATOM    794  N   LYS A  55       3.250  24.754 -22.355  1.00  0.69           N  
ATOM    795  CA  LYS A  55       3.767  26.103 -22.254  1.00  0.69           C  
ATOM    796  C   LYS A  55       4.160  26.364 -20.812  1.00  0.69           C  
ATOM    797  O   LYS A  55       3.319  26.394 -19.913  1.00  0.69           O  
ATOM    798  CB  LYS A  55       2.741  27.117 -22.714  1.00  0.69           C  
ATOM    799  CG  LYS A  55       3.180  28.542 -22.679  1.00  0.69           C  
ATOM    800  CD  LYS A  55       2.080  29.448 -23.214  1.00  0.69           C  
ATOM    801  CE  LYS A  55       2.482  30.903 -23.125  1.00  0.69           C  
ATOM    802  NZ  LYS A  55       1.437  31.807 -23.646  1.00  0.69           N  
ATOM    803  H   LYS A  55       2.505  24.449 -21.725  1.00  0.69           H  
ATOM    804  HA  LYS A  55       4.661  26.199 -22.873  1.00  0.69           H  
ATOM    805 1HB  LYS A  55       2.527  26.929 -23.741  1.00  0.69           H  
ATOM    806 2HB  LYS A  55       1.821  27.014 -22.145  1.00  0.69           H  
ATOM    807 1HG  LYS A  55       3.441  28.836 -21.659  1.00  0.69           H  
ATOM    808 2HG  LYS A  55       4.069  28.662 -23.306  1.00  0.69           H  
ATOM    809 1HD  LYS A  55       1.901  29.201 -24.262  1.00  0.69           H  
ATOM    810 2HD  LYS A  55       1.161  29.285 -22.654  1.00  0.69           H  
ATOM    811 1HE  LYS A  55       2.690  31.152 -22.087  1.00  0.69           H  
ATOM    812 2HE  LYS A  55       3.369  31.050 -23.703  1.00  0.69           H  
ATOM    813 1HZ  LYS A  55       1.759  32.761 -23.573  1.00  0.69           H  
ATOM    814 2HZ  LYS A  55       1.268  31.582 -24.616  1.00  0.69           H  
ATOM    815 3HZ  LYS A  55       0.592  31.693 -23.116  1.00  0.69           H  
ATOM    816  N   ARG A  56       5.444  26.527 -20.564  1.00  0.73           N  
ATOM    817  CA  ARG A  56       5.890  26.762 -19.202  1.00  0.73           C  
ATOM    818  C   ARG A  56       5.655  28.238 -18.941  1.00  0.73           C  
ATOM    819  O   ARG A  56       5.590  29.006 -19.895  1.00  0.73           O  
ATOM    820  CB  ARG A  56       7.341  26.315 -19.025  1.00  0.73           C  
ATOM    821  CG  ARG A  56       7.511  24.766 -19.212  1.00  0.73           C  
ATOM    822  CD  ARG A  56       8.931  24.281 -19.143  1.00  0.73           C  
ATOM    823  NE  ARG A  56       9.717  24.826 -20.229  1.00  0.73           N  
ATOM    824  CZ  ARG A  56      10.965  24.492 -20.575  1.00  0.73           C  
ATOM    825  NH1 ARG A  56      11.656  23.543 -19.966  1.00  0.73           N  
ATOM    826  NH2 ARG A  56      11.474  25.161 -21.575  1.00  0.73           N  
ATOM    827  H   ARG A  56       6.122  26.491 -21.321  1.00  0.73           H  
ATOM    828  HA  ARG A  56       5.278  26.189 -18.513  1.00  0.73           H  
ATOM    829 1HB  ARG A  56       7.979  26.818 -19.750  1.00  0.73           H  
ATOM    830 2HB  ARG A  56       7.694  26.581 -18.029  1.00  0.73           H  
ATOM    831 1HG  ARG A  56       6.946  24.248 -18.441  1.00  0.73           H  
ATOM    832 2HG  ARG A  56       7.118  24.491 -20.191  1.00  0.73           H  
ATOM    833 1HD  ARG A  56       9.385  24.588 -18.202  1.00  0.73           H  
ATOM    834 2HD  ARG A  56       8.954  23.191 -19.218  1.00  0.73           H  
ATOM    835  HE  ARG A  56       9.304  25.581 -20.797  1.00  0.73           H  
ATOM    836 1HH1 ARG A  56      11.250  22.986 -19.202  1.00  0.73           H  
ATOM    837 2HH1 ARG A  56      12.590  23.331 -20.273  1.00  0.73           H  
ATOM    838 1HH2 ARG A  56      10.866  25.885 -22.002  1.00  0.73           H  
ATOM    839 2HH2 ARG A  56      12.404  24.981 -21.906  1.00  0.73           H  
ATOM    840  N   VAL A  57       5.577  28.659 -17.686  1.00  0.77           N  
ATOM    841  CA  VAL A  57       5.329  30.080 -17.397  1.00  0.77           C  
ATOM    842  C   VAL A  57       6.233  31.072 -18.130  1.00  0.77           C  
ATOM    843  O   VAL A  57       5.773  32.136 -18.544  1.00  0.77           O  
ATOM    844  CB  VAL A  57       5.434  30.354 -15.891  1.00  0.77           C  
ATOM    845  CG1 VAL A  57       5.458  31.851 -15.629  1.00  0.77           C  
ATOM    846  CG2 VAL A  57       4.235  29.763 -15.206  1.00  0.77           C  
ATOM    847  H   VAL A  57       5.614  27.980 -16.920  1.00  0.77           H  
ATOM    848  HA  VAL A  57       4.302  30.292 -17.694  1.00  0.77           H  
ATOM    849  HB  VAL A  57       6.354  29.913 -15.502  1.00  0.77           H  
ATOM    850 1HG1 VAL A  57       5.525  32.032 -14.557  1.00  0.77           H  
ATOM    851 2HG1 VAL A  57       6.319  32.296 -16.124  1.00  0.77           H  
ATOM    852 3HG1 VAL A  57       4.544  32.300 -16.016  1.00  0.77           H  
ATOM    853 1HG2 VAL A  57       4.299  29.951 -14.138  1.00  0.77           H  
ATOM    854 2HG2 VAL A  57       3.331  30.222 -15.603  1.00  0.77           H  
ATOM    855 3HG2 VAL A  57       4.202  28.717 -15.390  1.00  0.77           H  
ATOM    856  N   THR A  58       7.512  30.758 -18.262  1.00  0.78           N  
ATOM    857  CA  THR A  58       8.437  31.680 -18.907  1.00  0.78           C  
ATOM    858  C   THR A  58       8.569  31.492 -20.431  1.00  0.78           C  
ATOM    859  O   THR A  58       9.347  32.202 -21.075  1.00  0.78           O  
ATOM    860  CB  THR A  58       9.814  31.574 -18.245  1.00  0.78           C  
ATOM    861  OG1 THR A  58      10.321  30.242 -18.397  1.00  0.78           O  
ATOM    862  CG2 THR A  58       9.686  31.900 -16.761  1.00  0.78           C  
ATOM    863  H   THR A  58       7.841  29.871 -17.915  1.00  0.78           H  
ATOM    864  HA  THR A  58       8.070  32.692 -18.736  1.00  0.78           H  
ATOM    865  HB  THR A  58      10.501  32.274 -18.720  1.00  0.78           H  
ATOM    866  HG1 THR A  58      10.308  29.997 -19.339  1.00  0.78           H  
ATOM    867 1HG2 THR A  58      10.663  31.825 -16.285  1.00  0.78           H  
ATOM    868 2HG2 THR A  58       9.300  32.912 -16.644  1.00  0.78           H  
ATOM    869 3HG2 THR A  58       8.999  31.195 -16.292  1.00  0.78           H  
ATOM    870  N   ASP A  59       7.841  30.532 -21.005  1.00  0.77           N  
ATOM    871  CA  ASP A  59       7.916  30.265 -22.442  1.00  0.77           C  
ATOM    872  C   ASP A  59       6.819  30.978 -23.217  1.00  0.77           C  
ATOM    873  O   ASP A  59       5.636  30.777 -22.972  1.00  0.77           O  
ATOM    874  CB  ASP A  59       7.828  28.769 -22.729  1.00  0.77           C  
ATOM    875  CG  ASP A  59       9.078  28.005 -22.270  1.00  0.77           C  
ATOM    876  OD1 ASP A  59      10.099  28.620 -22.074  1.00  0.77           O  
ATOM    877  OD2 ASP A  59       9.001  26.806 -22.108  1.00  0.77           O  
ATOM    878  H   ASP A  59       7.178  30.000 -20.448  1.00  0.77           H  
ATOM    879  HA  ASP A  59       8.876  30.626 -22.809  1.00  0.77           H  
ATOM    880 1HB  ASP A  59       6.954  28.363 -22.220  1.00  0.77           H  
ATOM    881 2HB  ASP A  59       7.679  28.610 -23.803  1.00  0.77           H  
ATOM    882  N   ALA A  60       7.202  31.831 -24.158  1.00  0.73           N  
ATOM    883  CA  ALA A  60       6.211  32.553 -24.955  1.00  0.73           C  
ATOM    884  C   ALA A  60       5.321  31.616 -25.787  1.00  0.73           C  
ATOM    885  O   ALA A  60       4.131  31.888 -25.978  1.00  0.73           O  
ATOM    886  CB  ALA A  60       6.907  33.527 -25.883  1.00  0.73           C  
ATOM    887  H   ALA A  60       8.189  31.984 -24.316  1.00  0.73           H  
ATOM    888  HA  ALA A  60       5.569  33.105 -24.268  1.00  0.73           H  
ATOM    889 1HB  ALA A  60       6.159  34.082 -26.449  1.00  0.73           H  
ATOM    890 2HB  ALA A  60       7.512  34.220 -25.299  1.00  0.73           H  
ATOM    891 3HB  ALA A  60       7.545  32.976 -26.576  1.00  0.73           H  
ATOM    892  N   ASP A  61       5.922  30.536 -26.294  1.00  0.69           N  
ATOM    893  CA  ASP A  61       5.258  29.584 -27.181  1.00  0.69           C  
ATOM    894  C   ASP A  61       4.918  28.238 -26.552  1.00  0.69           C  
ATOM    895  O   ASP A  61       5.546  27.806 -25.586  1.00  0.69           O  
ATOM    896  CB  ASP A  61       6.138  29.308 -28.400  1.00  0.69           C  
ATOM    897  CG  ASP A  61       6.364  30.534 -29.278  1.00  0.69           C  
ATOM    898  OD1 ASP A  61       5.425  31.248 -29.533  1.00  0.69           O  
ATOM    899  OD2 ASP A  61       7.483  30.748 -29.678  1.00  0.69           O  
ATOM    900  H   ASP A  61       6.890  30.382 -26.061  1.00  0.69           H  
ATOM    901  HA  ASP A  61       4.324  30.036 -27.518  1.00  0.69           H  
ATOM    902 1HB  ASP A  61       7.106  28.936 -28.066  1.00  0.69           H  
ATOM    903 2HB  ASP A  61       5.682  28.517 -29.004  1.00  0.69           H  
ATOM    904  N   TRP A  62       3.951  27.568 -27.172  1.00  0.64           N  
ATOM    905  CA  TRP A  62       3.556  26.201 -26.846  1.00  0.64           C  
ATOM    906  C   TRP A  62       4.462  25.218 -27.589  1.00  0.64           C  
ATOM    907  O   TRP A  62       4.738  25.429 -28.773  1.00  0.64           O  
ATOM    908  CB  TRP A  62       2.121  25.971 -27.315  1.00  0.64           C  
ATOM    909  CG  TRP A  62       1.061  26.708 -26.548  1.00  0.64           C  
ATOM    910  CD1 TRP A  62       0.496  27.895 -26.906  1.00  0.64           C  
ATOM    911  CD2 TRP A  62       0.399  26.307 -25.323  1.00  0.64           C  
ATOM    912  NE1 TRP A  62      -0.450  28.267 -25.986  1.00  0.64           N  
ATOM    913  CE2 TRP A  62      -0.520  27.308 -25.011  1.00  0.64           C  
ATOM    914  CE3 TRP A  62       0.509  25.201 -24.479  1.00  0.64           C  
ATOM    915  CZ2 TRP A  62      -1.315  27.237 -23.891  1.00  0.64           C  
ATOM    916  CZ3 TRP A  62      -0.286  25.135 -23.376  1.00  0.64           C  
ATOM    917  CH2 TRP A  62      -1.174  26.126 -23.086  1.00  0.64           C  
ATOM    918  H   TRP A  62       3.476  28.029 -27.935  1.00  0.64           H  
ATOM    919  HA  TRP A  62       3.651  26.036 -25.773  1.00  0.64           H  
ATOM    920 1HB  TRP A  62       2.038  26.256 -28.363  1.00  0.64           H  
ATOM    921 2HB  TRP A  62       1.920  24.956 -27.261  1.00  0.64           H  
ATOM    922  HD1 TRP A  62       0.759  28.467 -27.793  1.00  0.64           H  
ATOM    923  HE1 TRP A  62      -1.009  29.108 -26.024  1.00  0.64           H  
ATOM    924  HE3 TRP A  62       1.212  24.416 -24.682  1.00  0.64           H  
ATOM    925  HZ2 TRP A  62      -2.041  28.010 -23.637  1.00  0.64           H  
ATOM    926  HZ3 TRP A  62      -0.193  24.264 -22.740  1.00  0.64           H  
ATOM    927  HH2 TRP A  62      -1.793  26.037 -22.210  1.00  0.64           H  
ATOM    928  N   VAL A  63       4.875  24.130 -26.939  1.00  0.61           N  
ATOM    929  CA  VAL A  63       5.694  23.125 -27.621  1.00  0.61           C  
ATOM    930  C   VAL A  63       5.023  21.749 -27.597  1.00  0.61           C  
ATOM    931  O   VAL A  63       4.544  21.312 -26.554  1.00  0.61           O  
ATOM    932  CB  VAL A  63       7.078  23.039 -26.960  1.00  0.61           C  
ATOM    933  CG1 VAL A  63       7.933  21.989 -27.686  1.00  0.61           C  
ATOM    934  CG2 VAL A  63       7.746  24.416 -26.988  1.00  0.61           C  
ATOM    935  H   VAL A  63       4.662  24.028 -25.948  1.00  0.61           H  
ATOM    936  HA  VAL A  63       5.826  23.426 -28.660  1.00  0.61           H  
ATOM    937  HB  VAL A  63       6.960  22.719 -25.928  1.00  0.61           H  
ATOM    938 1HG1 VAL A  63       8.908  21.919 -27.207  1.00  0.61           H  
ATOM    939 2HG1 VAL A  63       7.451  21.020 -27.658  1.00  0.61           H  
ATOM    940 3HG1 VAL A  63       8.063  22.287 -28.724  1.00  0.61           H  
ATOM    941 1HG2 VAL A  63       8.721  24.355 -26.510  1.00  0.61           H  
ATOM    942 2HG2 VAL A  63       7.865  24.742 -28.022  1.00  0.61           H  
ATOM    943 3HG2 VAL A  63       7.129  25.139 -26.449  1.00  0.61           H  
ATOM    944  N   THR A  64       4.956  21.073 -28.749  1.00  0.59           N  
ATOM    945  CA  THR A  64       4.295  19.761 -28.802  1.00  0.59           C  
ATOM    946  C   THR A  64       5.244  18.576 -28.719  1.00  0.59           C  
ATOM    947  O   THR A  64       6.228  18.494 -29.454  1.00  0.59           O  
ATOM    948  CB  THR A  64       3.453  19.602 -30.086  1.00  0.59           C  
ATOM    949  OG1 THR A  64       2.431  20.613 -30.119  1.00  0.59           O  
ATOM    950  CG2 THR A  64       2.777  18.208 -30.112  1.00  0.59           C  
ATOM    951  H   THR A  64       5.363  21.468 -29.584  1.00  0.59           H  
ATOM    952  HA  THR A  64       3.623  19.681 -27.957  1.00  0.59           H  
ATOM    953  HB  THR A  64       4.093  19.716 -30.959  1.00  0.59           H  
ATOM    954  HG1 THR A  64       1.700  20.343 -29.577  1.00  0.59           H  
ATOM    955 1HG2 THR A  64       2.179  18.112 -31.015  1.00  0.59           H  
ATOM    956 2HG2 THR A  64       3.530  17.425 -30.103  1.00  0.59           H  
ATOM    957 3HG2 THR A  64       2.133  18.101 -29.235  1.00  0.59           H  
ATOM    958  N   PHE A  65       4.898  17.649 -27.827  1.00  0.57           N  
ATOM    959  CA  PHE A  65       5.619  16.406 -27.628  1.00  0.57           C  
ATOM    960  C   PHE A  65       4.728  15.228 -27.997  1.00  0.57           C  
ATOM    961  O   PHE A  65       3.547  15.185 -27.643  1.00  0.57           O  
ATOM    962  CB  PHE A  65       6.059  16.326 -26.171  1.00  0.57           C  
ATOM    963  CG  PHE A  65       7.047  17.377 -25.876  1.00  0.57           C  
ATOM    964  CD1 PHE A  65       6.611  18.614 -25.559  1.00  0.57           C  
ATOM    965  CD2 PHE A  65       8.396  17.145 -25.929  1.00  0.57           C  
ATOM    966  CE1 PHE A  65       7.472  19.629 -25.283  1.00  0.57           C  
ATOM    967  CE2 PHE A  65       9.284  18.156 -25.671  1.00  0.57           C  
ATOM    968  CZ  PHE A  65       8.814  19.412 -25.344  1.00  0.57           C  
ATOM    969  H   PHE A  65       4.089  17.830 -27.239  1.00  0.57           H  
ATOM    970  HA  PHE A  65       6.499  16.391 -28.275  1.00  0.57           H  
ATOM    971 1HB  PHE A  65       5.197  16.463 -25.511  1.00  0.57           H  
ATOM    972 2HB  PHE A  65       6.502  15.351 -25.962  1.00  0.57           H  
ATOM    973  HD1 PHE A  65       5.545  18.784 -25.540  1.00  0.57           H  
ATOM    974  HD2 PHE A  65       8.754  16.160 -26.180  1.00  0.57           H  
ATOM    975  HE1 PHE A  65       7.078  20.609 -25.026  1.00  0.57           H  
ATOM    976  HE2 PHE A  65      10.359  17.964 -25.716  1.00  0.57           H  
ATOM    977  HZ  PHE A  65       9.511  20.220 -25.132  1.00  0.57           H  
ATOM    978  N   THR A  66       5.293  14.261 -28.700  1.00  0.57           N  
ATOM    979  CA  THR A  66       4.559  13.073 -29.110  1.00  0.57           C  
ATOM    980  C   THR A  66       5.091  11.849 -28.381  1.00  0.57           C  
ATOM    981  O   THR A  66       6.050  11.961 -27.616  1.00  0.57           O  
ATOM    982  CB  THR A  66       4.626  12.928 -30.641  1.00  0.57           C  
ATOM    983  OG1 THR A  66       5.982  12.711 -31.056  1.00  0.57           O  
ATOM    984  CG2 THR A  66       4.102  14.215 -31.288  1.00  0.57           C  
ATOM    985  H   THR A  66       6.267  14.355 -29.000  1.00  0.57           H  
ATOM    986  HA  THR A  66       3.512  13.189 -28.836  1.00  0.57           H  
ATOM    987  HB  THR A  66       4.014  12.086 -30.957  1.00  0.57           H  
ATOM    988  HG1 THR A  66       6.564  13.416 -30.675  1.00  0.57           H  
ATOM    989 1HG2 THR A  66       4.142  14.120 -32.371  1.00  0.57           H  
ATOM    990 2HG2 THR A  66       3.071  14.385 -30.974  1.00  0.57           H  
ATOM    991 3HG2 THR A  66       4.721  15.057 -30.977  1.00  0.57           H  
ATOM    992  N   ALA A  67       4.446  10.701 -28.564  1.00  0.57           N  
ATOM    993  CA  ALA A  67       4.868   9.501 -27.851  1.00  0.57           C  
ATOM    994  C   ALA A  67       6.356   9.247 -28.044  1.00  0.57           C  
ATOM    995  O   ALA A  67       6.861   9.249 -29.168  1.00  0.57           O  
ATOM    996  CB  ALA A  67       4.058   8.304 -28.329  1.00  0.57           C  
ATOM    997  H   ALA A  67       3.647  10.672 -29.187  1.00  0.57           H  
ATOM    998  HA  ALA A  67       4.696   9.649 -26.792  1.00  0.57           H  
ATOM    999 1HB  ALA A  67       4.364   7.417 -27.772  1.00  0.57           H  
ATOM   1000 2HB  ALA A  67       3.001   8.497 -28.153  1.00  0.57           H  
ATOM   1001 3HB  ALA A  67       4.229   8.147 -29.390  1.00  0.57           H  
ATOM   1002  N   GLY A  68       7.039   8.994 -26.929  1.00  0.57           N  
ATOM   1003  CA  GLY A  68       8.472   8.726 -26.885  1.00  0.57           C  
ATOM   1004  C   GLY A  68       9.318   9.980 -26.613  1.00  0.57           C  
ATOM   1005  O   GLY A  68      10.509   9.868 -26.311  1.00  0.57           O  
ATOM   1006  H   GLY A  68       6.538   9.020 -26.044  1.00  0.57           H  
ATOM   1007 1HA  GLY A  68       8.667   7.986 -26.108  1.00  0.57           H  
ATOM   1008 2HA  GLY A  68       8.780   8.281 -27.829  1.00  0.57           H  
ATOM   1009  N   GLU A  69       8.710  11.165 -26.704  1.00  0.59           N  
ATOM   1010  CA  GLU A  69       9.426  12.419 -26.472  1.00  0.59           C  
ATOM   1011  C   GLU A  69       9.288  12.890 -25.027  1.00  0.59           C  
ATOM   1012  O   GLU A  69       8.366  12.487 -24.308  1.00  0.59           O  
ATOM   1013  CB  GLU A  69       8.967  13.504 -27.444  1.00  0.59           C  
ATOM   1014  CG  GLU A  69       9.239  13.165 -28.914  1.00  0.59           C  
ATOM   1015  CD  GLU A  69       8.895  14.268 -29.888  1.00  0.59           C  
ATOM   1016  OE1 GLU A  69       7.739  14.632 -29.980  1.00  0.59           O  
ATOM   1017  OE2 GLU A  69       9.791  14.747 -30.542  1.00  0.59           O  
ATOM   1018  H   GLU A  69       7.725  11.209 -26.967  1.00  0.59           H  
ATOM   1019  HA  GLU A  69      10.485  12.244 -26.659  1.00  0.59           H  
ATOM   1020 1HB  GLU A  69       7.906  13.704 -27.312  1.00  0.59           H  
ATOM   1021 2HB  GLU A  69       9.507  14.415 -27.233  1.00  0.59           H  
ATOM   1022 1HG  GLU A  69      10.291  12.910 -29.026  1.00  0.59           H  
ATOM   1023 2HG  GLU A  69       8.651  12.277 -29.167  1.00  0.59           H  
ATOM   1024  N   ALA A  70      10.207  13.763 -24.597  1.00  0.61           N  
ATOM   1025  CA  ALA A  70      10.187  14.232 -23.214  1.00  0.61           C  
ATOM   1026  C   ALA A  70      10.663  15.664 -23.030  1.00  0.61           C  
ATOM   1027  O   ALA A  70      11.332  16.242 -23.891  1.00  0.61           O  
ATOM   1028  CB  ALA A  70      11.067  13.333 -22.354  1.00  0.61           C  
ATOM   1029  H   ALA A  70      10.936  14.077 -25.222  1.00  0.61           H  
ATOM   1030  HA  ALA A  70       9.157  14.185 -22.872  1.00  0.61           H  
ATOM   1031 1HB  ALA A  70      11.019  13.655 -21.314  1.00  0.61           H  
ATOM   1032 2HB  ALA A  70      10.715  12.311 -22.438  1.00  0.61           H  
ATOM   1033 3HB  ALA A  70      12.094  13.392 -22.702  1.00  0.61           H  
ATOM   1034  N   PHE A  71      10.306  16.209 -21.870  1.00  0.65           N  
ATOM   1035  CA  PHE A  71      10.677  17.557 -21.456  1.00  0.65           C  
ATOM   1036  C   PHE A  71      10.823  17.702 -19.955  1.00  0.65           C  
ATOM   1037  O   PHE A  71      10.373  16.855 -19.183  1.00  0.65           O  
ATOM   1038  CB  PHE A  71       9.638  18.537 -21.968  1.00  0.65           C  
ATOM   1039  CG  PHE A  71       8.245  18.318 -21.448  1.00  0.65           C  
ATOM   1040  CD1 PHE A  71       7.749  19.023 -20.358  1.00  0.65           C  
ATOM   1041  CD2 PHE A  71       7.430  17.373 -22.062  1.00  0.65           C  
ATOM   1042  CE1 PHE A  71       6.460  18.794 -19.906  1.00  0.65           C  
ATOM   1043  CE2 PHE A  71       6.162  17.137 -21.615  1.00  0.65           C  
ATOM   1044  CZ  PHE A  71       5.669  17.850 -20.539  1.00  0.65           C  
ATOM   1045  H   PHE A  71       9.732  15.636 -21.250  1.00  0.65           H  
ATOM   1046  HA  PHE A  71      11.637  17.800 -21.912  1.00  0.65           H  
ATOM   1047 1HB  PHE A  71       9.938  19.554 -21.724  1.00  0.65           H  
ATOM   1048 2HB  PHE A  71       9.611  18.457 -23.008  1.00  0.65           H  
ATOM   1049  HD1 PHE A  71       8.385  19.764 -19.865  1.00  0.65           H  
ATOM   1050  HD2 PHE A  71       7.814  16.814 -22.914  1.00  0.65           H  
ATOM   1051  HE1 PHE A  71       6.070  19.353 -19.053  1.00  0.65           H  
ATOM   1052  HE2 PHE A  71       5.543  16.392 -22.112  1.00  0.65           H  
ATOM   1053  HZ  PHE A  71       4.658  17.668 -20.187  1.00  0.65           H  
ATOM   1054  N   GLU A  72      11.449  18.792 -19.532  1.00  0.69           N  
ATOM   1055  CA  GLU A  72      11.610  19.018 -18.105  1.00  0.69           C  
ATOM   1056  C   GLU A  72      11.000  20.319 -17.610  1.00  0.69           C  
ATOM   1057  O   GLU A  72      10.979  21.345 -18.304  1.00  0.69           O  
ATOM   1058  CB  GLU A  72      13.097  18.947 -17.718  1.00  0.69           C  
ATOM   1059  CG  GLU A  72      13.719  17.550 -17.880  1.00  0.69           C  
ATOM   1060  CD  GLU A  72      15.163  17.470 -17.455  1.00  0.69           C  
ATOM   1061  OE1 GLU A  72      15.754  18.494 -17.206  1.00  0.69           O  
ATOM   1062  OE2 GLU A  72      15.672  16.366 -17.360  1.00  0.69           O  
ATOM   1063  H   GLU A  72      11.815  19.457 -20.196  1.00  0.69           H  
ATOM   1064  HA  GLU A  72      11.100  18.217 -17.576  1.00  0.69           H  
ATOM   1065 1HB  GLU A  72      13.669  19.650 -18.323  1.00  0.69           H  
ATOM   1066 2HB  GLU A  72      13.210  19.242 -16.672  1.00  0.69           H  
ATOM   1067 1HG  GLU A  72      13.145  16.856 -17.273  1.00  0.69           H  
ATOM   1068 2HG  GLU A  72      13.632  17.236 -18.917  1.00  0.69           H  
ATOM   1069  N   VAL A  73      10.515  20.248 -16.380  1.00  0.74           N  
ATOM   1070  CA  VAL A  73       9.960  21.376 -15.659  1.00  0.74           C  
ATOM   1071  C   VAL A  73      10.749  21.584 -14.368  1.00  0.74           C  
ATOM   1072  O   VAL A  73      10.966  20.651 -13.599  1.00  0.74           O  
ATOM   1073  CB  VAL A  73       8.469  21.146 -15.353  1.00  0.74           C  
ATOM   1074  CG1 VAL A  73       7.955  22.320 -14.539  1.00  0.74           C  
ATOM   1075  CG2 VAL A  73       7.675  20.970 -16.674  1.00  0.74           C  
ATOM   1076  H   VAL A  73      10.563  19.343 -15.910  1.00  0.74           H  
ATOM   1077  HA  VAL A  73      10.053  22.272 -16.273  1.00  0.74           H  
ATOM   1078  HB  VAL A  73       8.361  20.267 -14.757  1.00  0.74           H  
ATOM   1079 1HG1 VAL A  73       6.943  22.164 -14.284  1.00  0.74           H  
ATOM   1080 2HG1 VAL A  73       8.530  22.399 -13.619  1.00  0.74           H  
ATOM   1081 3HG1 VAL A  73       8.052  23.242 -15.109  1.00  0.74           H  
ATOM   1082 1HG2 VAL A  73       6.628  20.800 -16.449  1.00  0.74           H  
ATOM   1083 2HG2 VAL A  73       7.774  21.864 -17.283  1.00  0.74           H  
ATOM   1084 3HG2 VAL A  73       8.061  20.112 -17.220  1.00  0.74           H  
ATOM   1085  N   ALA A  74      11.217  22.805 -14.147  1.00  0.78           N  
ATOM   1086  CA  ALA A  74      12.019  23.134 -12.966  1.00  0.78           C  
ATOM   1087  C   ALA A  74      11.209  23.137 -11.670  1.00  0.78           C  
ATOM   1088  O   ALA A  74       9.993  23.339 -11.671  1.00  0.78           O  
ATOM   1089  CB  ALA A  74      12.675  24.482 -13.150  1.00  0.78           C  
ATOM   1090  H   ALA A  74      11.014  23.531 -14.820  1.00  0.78           H  
ATOM   1091  HA  ALA A  74      12.796  22.376 -12.870  1.00  0.78           H  
ATOM   1092 1HB  ALA A  74      13.299  24.701 -12.283  1.00  0.78           H  
ATOM   1093 2HB  ALA A  74      13.289  24.472 -14.048  1.00  0.78           H  
ATOM   1094 3HB  ALA A  74      11.908  25.247 -13.243  1.00  0.78           H  
ATOM   1095  N   GLY A  75      11.892  22.924 -10.553  1.00  0.79           N  
ATOM   1096  CA  GLY A  75      11.204  22.990  -9.275  1.00  0.79           C  
ATOM   1097  C   GLY A  75      10.683  24.397  -9.092  1.00  0.79           C  
ATOM   1098  O   GLY A  75      11.342  25.358  -9.492  1.00  0.79           O  
ATOM   1099  H   GLY A  75      12.884  22.745 -10.588  1.00  0.79           H  
ATOM   1100 1HA  GLY A  75      10.382  22.283  -9.252  1.00  0.79           H  
ATOM   1101 2HA  GLY A  75      11.885  22.733  -8.465  1.00  0.79           H  
ATOM   1102  N   ASN A  76       9.513  24.510  -8.473  1.00  0.79           N  
ATOM   1103  CA  ASN A  76       8.800  25.752  -8.199  1.00  0.79           C  
ATOM   1104  C   ASN A  76       8.292  26.446  -9.470  1.00  0.79           C  
ATOM   1105  O   ASN A  76       7.831  27.589  -9.412  1.00  0.79           O  
ATOM   1106  CB  ASN A  76       9.650  26.697  -7.370  1.00  0.79           C  
ATOM   1107  CG  ASN A  76      10.019  26.106  -6.033  1.00  0.79           C  
ATOM   1108  OD1 ASN A  76       9.193  25.481  -5.357  1.00  0.79           O  
ATOM   1109  ND2 ASN A  76      11.254  26.291  -5.642  1.00  0.79           N  
ATOM   1110  H   ASN A  76       9.021  23.669  -8.195  1.00  0.79           H  
ATOM   1111  HA  ASN A  76       7.915  25.502  -7.612  1.00  0.79           H  
ATOM   1112 1HB  ASN A  76      10.551  26.984  -7.900  1.00  0.79           H  
ATOM   1113 2HB  ASN A  76       9.085  27.610  -7.193  1.00  0.79           H  
ATOM   1114 1HD2 ASN A  76      11.562  25.920  -4.764  1.00  0.79           H  
ATOM   1115 2HD2 ASN A  76      11.890  26.801  -6.222  1.00  0.79           H  
ATOM   1116  N   SER A  77       8.321  25.736 -10.603  1.00  0.76           N  
ATOM   1117  CA  SER A  77       7.768  26.238 -11.848  1.00  0.76           C  
ATOM   1118  C   SER A  77       6.368  25.694 -12.068  1.00  0.76           C  
ATOM   1119  O   SER A  77       6.052  24.564 -11.668  1.00  0.76           O  
ATOM   1120  CB  SER A  77       8.624  25.853 -13.031  1.00  0.76           C  
ATOM   1121  OG  SER A  77       8.072  26.316 -14.237  1.00  0.76           O  
ATOM   1122  H   SER A  77       8.759  24.814 -10.621  1.00  0.76           H  
ATOM   1123  HA  SER A  77       7.710  27.325 -11.793  1.00  0.76           H  
ATOM   1124 1HB  SER A  77       9.628  26.249 -12.901  1.00  0.76           H  
ATOM   1125 2HB  SER A  77       8.701  24.785 -13.072  1.00  0.76           H  
ATOM   1126  HG  SER A  77       7.158  25.993 -14.257  1.00  0.76           H  
ATOM   1127  N   SER A  78       5.542  26.496 -12.728  1.00  0.72           N  
ATOM   1128  CA  SER A  78       4.210  26.070 -13.133  1.00  0.72           C  
ATOM   1129  C   SER A  78       4.178  25.957 -14.642  1.00  0.72           C  
ATOM   1130  O   SER A  78       5.057  26.509 -15.327  1.00  0.72           O  
ATOM   1131  CB  SER A  78       3.141  27.030 -12.659  1.00  0.72           C  
ATOM   1132  OG  SER A  78       3.104  27.093 -11.261  1.00  0.72           O  
ATOM   1133  H   SER A  78       5.864  27.423 -12.981  1.00  0.72           H  
ATOM   1134  HA  SER A  78       4.001  25.096 -12.719  1.00  0.72           H  
ATOM   1135 1HB  SER A  78       3.321  28.013 -13.062  1.00  0.72           H  
ATOM   1136 2HB  SER A  78       2.172  26.693 -13.034  1.00  0.72           H  
ATOM   1137  HG  SER A  78       2.328  27.614 -11.042  1.00  0.72           H  
ATOM   1138  N   PHE A  79       3.205  25.212 -15.155  1.00  0.67           N  
ATOM   1139  CA  PHE A  79       3.053  25.074 -16.594  1.00  0.67           C  
ATOM   1140  C   PHE A  79       1.635  24.750 -17.041  1.00  0.67           C  
ATOM   1141  O   PHE A  79       0.852  24.115 -16.327  1.00  0.67           O  
ATOM   1142  CB  PHE A  79       4.054  24.016 -17.073  1.00  0.67           C  
ATOM   1143  CG  PHE A  79       3.926  22.665 -16.466  1.00  0.67           C  
ATOM   1144  CD1 PHE A  79       3.284  21.653 -17.107  1.00  0.67           C  
ATOM   1145  CD2 PHE A  79       4.448  22.421 -15.210  1.00  0.67           C  
ATOM   1146  CE1 PHE A  79       3.204  20.398 -16.525  1.00  0.67           C  
ATOM   1147  CE2 PHE A  79       4.354  21.181 -14.627  1.00  0.67           C  
ATOM   1148  CZ  PHE A  79       3.740  20.168 -15.294  1.00  0.67           C  
ATOM   1149  H   PHE A  79       2.543  24.767 -14.520  1.00  0.67           H  
ATOM   1150  HA  PHE A  79       3.322  26.026 -17.053  1.00  0.67           H  
ATOM   1151 1HB  PHE A  79       3.956  23.907 -18.156  1.00  0.67           H  
ATOM   1152 2HB  PHE A  79       5.062  24.368 -16.878  1.00  0.67           H  
ATOM   1153  HD1 PHE A  79       2.860  21.844 -18.089  1.00  0.67           H  
ATOM   1154  HD2 PHE A  79       4.951  23.224 -14.680  1.00  0.67           H  
ATOM   1155  HE1 PHE A  79       2.721  19.594 -17.033  1.00  0.67           H  
ATOM   1156  HE2 PHE A  79       4.780  20.994 -13.638  1.00  0.67           H  
ATOM   1157  HZ  PHE A  79       3.676  19.175 -14.840  1.00  0.67           H  
ATOM   1158  N   ASP A  80       1.330  25.153 -18.266  1.00  0.64           N  
ATOM   1159  CA  ASP A  80       0.041  24.855 -18.854  1.00  0.64           C  
ATOM   1160  C   ASP A  80       0.140  23.727 -19.855  1.00  0.64           C  
ATOM   1161  O   ASP A  80       0.994  23.740 -20.747  1.00  0.64           O  
ATOM   1162  CB  ASP A  80      -0.573  26.082 -19.521  1.00  0.64           C  
ATOM   1163  CG  ASP A  80      -0.981  27.182 -18.532  1.00  0.64           C  
ATOM   1164  OD1 ASP A  80      -1.045  26.905 -17.358  1.00  0.64           O  
ATOM   1165  OD2 ASP A  80      -1.258  28.275 -18.962  1.00  0.64           O  
ATOM   1166  H   ASP A  80       2.017  25.674 -18.814  1.00  0.64           H  
ATOM   1167  HA  ASP A  80      -0.635  24.534 -18.065  1.00  0.64           H  
ATOM   1168 1HB  ASP A  80       0.130  26.496 -20.248  1.00  0.64           H  
ATOM   1169 2HB  ASP A  80      -1.463  25.767 -20.052  1.00  0.64           H  
ATOM   1170  N   LEU A  81      -0.702  22.726 -19.674  1.00  0.62           N  
ATOM   1171  CA  LEU A  81      -0.732  21.618 -20.601  1.00  0.62           C  
ATOM   1172  C   LEU A  81      -2.004  21.614 -21.438  1.00  0.62           C  
ATOM   1173  O   LEU A  81      -3.105  21.830 -20.922  1.00  0.62           O  
ATOM   1174  CB  LEU A  81      -0.666  20.280 -19.872  1.00  0.62           C  
ATOM   1175  CG  LEU A  81       0.554  19.928 -19.043  1.00  0.62           C  
ATOM   1176  CD1 LEU A  81       0.408  18.506 -18.477  1.00  0.62           C  
ATOM   1177  CD2 LEU A  81       1.700  20.006 -19.868  1.00  0.62           C  
ATOM   1178  H   LEU A  81      -1.370  22.763 -18.906  1.00  0.62           H  
ATOM   1179  HA  LEU A  81       0.119  21.696 -21.274  1.00  0.62           H  
ATOM   1180 1HB  LEU A  81      -1.464  20.309 -19.159  1.00  0.62           H  
ATOM   1181 2HB  LEU A  81      -0.867  19.512 -20.569  1.00  0.62           H  
ATOM   1182  HG  LEU A  81       0.641  20.621 -18.211  1.00  0.62           H  
ATOM   1183 1HD1 LEU A  81       1.270  18.251 -17.889  1.00  0.62           H  
ATOM   1184 2HD1 LEU A  81      -0.443  18.417 -17.878  1.00  0.62           H  
ATOM   1185 3HD1 LEU A  81       0.320  17.804 -19.285  1.00  0.62           H  
ATOM   1186 1HD2 LEU A  81       2.596  19.752 -19.318  1.00  0.62           H  
ATOM   1187 2HD2 LEU A  81       1.572  19.315 -20.677  1.00  0.62           H  
ATOM   1188 3HD2 LEU A  81       1.778  21.018 -20.255  1.00  0.62           H  
ATOM   1189  N   GLN A  82      -1.859  21.288 -22.719  1.00  0.61           N  
ATOM   1190  CA  GLN A  82      -3.000  21.100 -23.601  1.00  0.61           C  
ATOM   1191  C   GLN A  82      -3.008  19.722 -24.225  1.00  0.61           C  
ATOM   1192  O   GLN A  82      -1.991  19.224 -24.726  1.00  0.61           O  
ATOM   1193  CB  GLN A  82      -3.043  22.139 -24.733  1.00  0.61           C  
ATOM   1194  CG  GLN A  82      -3.375  23.528 -24.335  1.00  0.61           C  
ATOM   1195  CD  GLN A  82      -3.361  24.470 -25.538  1.00  0.61           C  
ATOM   1196  OE1 GLN A  82      -2.929  24.078 -26.628  1.00  0.61           O  
ATOM   1197  NE2 GLN A  82      -3.846  25.686 -25.363  1.00  0.61           N  
ATOM   1198  H   GLN A  82      -0.923  21.177 -23.095  1.00  0.61           H  
ATOM   1199  HA  GLN A  82      -3.908  21.201 -23.015  1.00  0.61           H  
ATOM   1200 1HB  GLN A  82      -2.075  22.187 -25.195  1.00  0.61           H  
ATOM   1201 2HB  GLN A  82      -3.754  21.816 -25.492  1.00  0.61           H  
ATOM   1202 1HG  GLN A  82      -4.378  23.523 -23.933  1.00  0.61           H  
ATOM   1203 2HG  GLN A  82      -2.693  23.860 -23.588  1.00  0.61           H  
ATOM   1204 1HE2 GLN A  82      -3.861  26.334 -26.122  1.00  0.61           H  
ATOM   1205 2HE2 GLN A  82      -4.197  25.974 -24.450  1.00  0.61           H  
ATOM   1206  N   VAL A  83      -4.187  19.125 -24.219  1.00  0.61           N  
ATOM   1207  CA  VAL A  83      -4.403  17.817 -24.808  1.00  0.61           C  
ATOM   1208  C   VAL A  83      -5.543  17.833 -25.830  1.00  0.61           C  
ATOM   1209  O   VAL A  83      -6.606  18.419 -25.600  1.00  0.61           O  
ATOM   1210  CB  VAL A  83      -4.613  16.779 -23.689  1.00  0.61           C  
ATOM   1211  CG1 VAL A  83      -4.949  15.492 -24.235  1.00  0.61           C  
ATOM   1212  CG2 VAL A  83      -3.355  16.581 -22.961  1.00  0.61           C  
ATOM   1213  H   VAL A  83      -4.965  19.595 -23.752  1.00  0.61           H  
ATOM   1214  HA  VAL A  83      -3.493  17.528 -25.335  1.00  0.61           H  
ATOM   1215  HB  VAL A  83      -5.410  17.108 -23.017  1.00  0.61           H  
ATOM   1216 1HG1 VAL A  83      -5.071  14.772 -23.429  1.00  0.61           H  
ATOM   1217 2HG1 VAL A  83      -5.864  15.545 -24.800  1.00  0.61           H  
ATOM   1218 3HG1 VAL A  83      -4.140  15.165 -24.888  1.00  0.61           H  
ATOM   1219 1HG2 VAL A  83      -3.505  15.827 -22.211  1.00  0.61           H  
ATOM   1220 2HG2 VAL A  83      -2.597  16.236 -23.664  1.00  0.61           H  
ATOM   1221 3HG2 VAL A  83      -3.038  17.505 -22.503  1.00  0.61           H  
ATOM   1222  N   GLU A  84      -5.299  17.217 -26.987  1.00  0.60           N  
ATOM   1223  CA  GLU A  84      -6.308  17.130 -28.044  1.00  0.60           C  
ATOM   1224  C   GLU A  84      -7.085  15.806 -28.003  1.00  0.60           C  
ATOM   1225  O   GLU A  84      -8.283  15.762 -28.282  1.00  0.60           O  
ATOM   1226  CB  GLU A  84      -5.627  17.288 -29.404  1.00  0.60           C  
ATOM   1227  CG  GLU A  84      -4.976  18.648 -29.633  1.00  0.60           C  
ATOM   1228  CD  GLU A  84      -4.309  18.765 -30.988  1.00  0.60           C  
ATOM   1229  OE1 GLU A  84      -4.232  17.777 -31.680  1.00  0.60           O  
ATOM   1230  OE2 GLU A  84      -3.883  19.845 -31.328  1.00  0.60           O  
ATOM   1231  H   GLU A  84      -4.396  16.786 -27.125  1.00  0.60           H  
ATOM   1232  HA  GLU A  84      -7.020  17.945 -27.910  1.00  0.60           H  
ATOM   1233 1HB  GLU A  84      -4.857  16.523 -29.513  1.00  0.60           H  
ATOM   1234 2HB  GLU A  84      -6.359  17.127 -30.195  1.00  0.60           H  
ATOM   1235 1HG  GLU A  84      -5.739  19.421 -29.547  1.00  0.60           H  
ATOM   1236 2HG  GLU A  84      -4.235  18.820 -28.851  1.00  0.60           H  
ATOM   1237  N   VAL A  85      -6.382  14.736 -27.658  1.00  0.60           N  
ATOM   1238  CA  VAL A  85      -6.919  13.380 -27.574  1.00  0.60           C  
ATOM   1239  C   VAL A  85      -6.451  12.849 -26.244  1.00  0.60           C  
ATOM   1240  O   VAL A  85      -5.388  13.251 -25.814  1.00  0.60           O  
ATOM   1241  CB  VAL A  85      -6.351  12.508 -28.698  1.00  0.60           C  
ATOM   1242  CG1 VAL A  85      -6.752  13.067 -30.060  1.00  0.60           C  
ATOM   1243  CG2 VAL A  85      -4.816  12.452 -28.556  1.00  0.60           C  
ATOM   1244  H   VAL A  85      -5.407  14.867 -27.440  1.00  0.60           H  
ATOM   1245  HA  VAL A  85      -8.009  13.399 -27.611  1.00  0.60           H  
ATOM   1246  HB  VAL A  85      -6.764  11.502 -28.615  1.00  0.60           H  
ATOM   1247 1HG1 VAL A  85      -6.351  12.429 -30.846  1.00  0.60           H  
ATOM   1248 2HG1 VAL A  85      -7.839  13.095 -30.133  1.00  0.60           H  
ATOM   1249 3HG1 VAL A  85      -6.355  14.073 -30.181  1.00  0.60           H  
ATOM   1250 1HG2 VAL A  85      -4.400  11.822 -29.341  1.00  0.60           H  
ATOM   1251 2HG2 VAL A  85      -4.404  13.458 -28.639  1.00  0.60           H  
ATOM   1252 3HG2 VAL A  85      -4.556  12.032 -27.576  1.00  0.60           H  
ATOM   1253  N   ALA A  86      -7.140  11.915 -25.604  1.00  0.59           N  
ATOM   1254  CA  ALA A  86      -6.582  11.482 -24.318  1.00  0.59           C  
ATOM   1255  C   ALA A  86      -5.136  11.016 -24.505  1.00  0.59           C  
ATOM   1256  O   ALA A  86      -4.837  10.251 -25.431  1.00  0.59           O  
ATOM   1257  CB  ALA A  86      -7.427  10.386 -23.693  1.00  0.59           C  
ATOM   1258  H   ALA A  86      -8.010  11.550 -25.962  1.00  0.59           H  
ATOM   1259  HA  ALA A  86      -6.570  12.342 -23.648  1.00  0.59           H  
ATOM   1260 1HB  ALA A  86      -6.994  10.109 -22.732  1.00  0.59           H  
ATOM   1261 2HB  ALA A  86      -8.443  10.747 -23.543  1.00  0.59           H  
ATOM   1262 3HB  ALA A  86      -7.442   9.519 -24.349  1.00  0.59           H  
ATOM   1263  N   THR A  87      -4.265  11.466 -23.601  1.00  0.58           N  
ATOM   1264  CA  THR A  87      -2.832  11.166 -23.635  1.00  0.58           C  
ATOM   1265  C   THR A  87      -2.300  10.532 -22.362  1.00  0.58           C  
ATOM   1266  O   THR A  87      -2.643  10.950 -21.254  1.00  0.58           O  
ATOM   1267  CB  THR A  87      -2.034  12.455 -23.940  1.00  0.58           C  
ATOM   1268  OG1 THR A  87      -2.397  12.938 -25.254  1.00  0.58           O  
ATOM   1269  CG2 THR A  87      -0.515  12.285 -23.834  1.00  0.58           C  
ATOM   1270  H   THR A  87      -4.623  12.088 -22.873  1.00  0.58           H  
ATOM   1271  HA  THR A  87      -2.659  10.463 -24.448  1.00  0.58           H  
ATOM   1272  HB  THR A  87      -2.333  13.212 -23.213  1.00  0.58           H  
ATOM   1273  HG1 THR A  87      -1.985  13.802 -25.400  1.00  0.58           H  
ATOM   1274 1HG2 THR A  87      -0.033  13.232 -24.039  1.00  0.58           H  
ATOM   1275 2HG2 THR A  87      -0.243  11.960 -22.834  1.00  0.58           H  
ATOM   1276 3HG2 THR A  87      -0.178  11.559 -24.549  1.00  0.58           H  
ATOM   1277  N   ALA A  88      -1.466   9.501 -22.519  1.00  0.58           N  
ATOM   1278  CA  ALA A  88      -0.827   8.892 -21.363  1.00  0.58           C  
ATOM   1279  C   ALA A  88       0.592   9.417 -21.250  1.00  0.58           C  
ATOM   1280  O   ALA A  88       1.290   9.583 -22.262  1.00  0.58           O  
ATOM   1281  CB  ALA A  88      -0.821   7.379 -21.430  1.00  0.58           C  
ATOM   1282  H   ALA A  88      -1.230   9.202 -23.463  1.00  0.58           H  
ATOM   1283  HA  ALA A  88      -1.374   9.194 -20.485  1.00  0.58           H  
ATOM   1284 1HB  ALA A  88      -0.347   6.986 -20.529  1.00  0.58           H  
ATOM   1285 2HB  ALA A  88      -1.840   7.010 -21.495  1.00  0.58           H  
ATOM   1286 3HB  ALA A  88      -0.264   7.058 -22.302  1.00  0.58           H  
ATOM   1287  N   TYR A  89       1.038   9.605 -20.022  1.00  0.58           N  
ATOM   1288  CA  TYR A  89       2.375  10.118 -19.774  1.00  0.58           C  
ATOM   1289  C   TYR A  89       3.005   9.543 -18.517  1.00  0.58           C  
ATOM   1290  O   TYR A  89       2.333   8.991 -17.640  1.00  0.58           O  
ATOM   1291  CB  TYR A  89       2.330  11.649 -19.637  1.00  0.58           C  
ATOM   1292  CG  TYR A  89       1.553  12.086 -18.412  1.00  0.58           C  
ATOM   1293  CD1 TYR A  89       2.229  12.310 -17.216  1.00  0.58           C  
ATOM   1294  CD2 TYR A  89       0.166  12.244 -18.473  1.00  0.58           C  
ATOM   1295  CE1 TYR A  89       1.535  12.692 -16.088  1.00  0.58           C  
ATOM   1296  CE2 TYR A  89      -0.530  12.628 -17.339  1.00  0.58           C  
ATOM   1297  CZ  TYR A  89       0.151  12.852 -16.150  1.00  0.58           C  
ATOM   1298  OH  TYR A  89      -0.536  13.238 -15.024  1.00  0.58           O  
ATOM   1299  H   TYR A  89       0.398   9.430 -19.248  1.00  0.58           H  
ATOM   1300  HA  TYR A  89       3.010   9.857 -20.614  1.00  0.58           H  
ATOM   1301 1HB  TYR A  89       3.346  12.045 -19.562  1.00  0.58           H  
ATOM   1302 2HB  TYR A  89       1.865  12.087 -20.521  1.00  0.58           H  
ATOM   1303  HD1 TYR A  89       3.313  12.183 -17.171  1.00  0.58           H  
ATOM   1304  HD2 TYR A  89      -0.371  12.062 -19.407  1.00  0.58           H  
ATOM   1305  HE1 TYR A  89       2.068  12.867 -15.154  1.00  0.58           H  
ATOM   1306  HE2 TYR A  89      -1.612  12.748 -17.378  1.00  0.58           H  
ATOM   1307  HH  TYR A  89       0.066  13.268 -14.275  1.00  0.58           H  
ATOM   1308  N   LEU A  90       4.317   9.717 -18.419  1.00  0.61           N  
ATOM   1309  CA  LEU A  90       5.065   9.316 -17.241  1.00  0.61           C  
ATOM   1310  C   LEU A  90       5.831  10.504 -16.688  1.00  0.61           C  
ATOM   1311  O   LEU A  90       6.556  11.185 -17.414  1.00  0.61           O  
ATOM   1312  CB  LEU A  90       6.037   8.174 -17.582  1.00  0.61           C  
ATOM   1313  CG  LEU A  90       6.811   7.556 -16.396  1.00  0.61           C  
ATOM   1314  CD1 LEU A  90       7.144   6.107 -16.731  1.00  0.61           C  
ATOM   1315  CD2 LEU A  90       8.098   8.344 -16.133  1.00  0.61           C  
ATOM   1316  H   LEU A  90       4.805  10.150 -19.199  1.00  0.61           H  
ATOM   1317  HA  LEU A  90       4.371   8.972 -16.481  1.00  0.61           H  
ATOM   1318 1HB  LEU A  90       5.471   7.374 -18.053  1.00  0.61           H  
ATOM   1319 2HB  LEU A  90       6.766   8.544 -18.297  1.00  0.61           H  
ATOM   1320  HG  LEU A  90       6.187   7.581 -15.500  1.00  0.61           H  
ATOM   1321 1HD1 LEU A  90       7.682   5.656 -15.898  1.00  0.61           H  
ATOM   1322 2HD1 LEU A  90       6.229   5.550 -16.914  1.00  0.61           H  
ATOM   1323 3HD1 LEU A  90       7.767   6.077 -17.624  1.00  0.61           H  
ATOM   1324 1HD2 LEU A  90       8.633   7.898 -15.294  1.00  0.61           H  
ATOM   1325 2HD2 LEU A  90       8.731   8.320 -17.021  1.00  0.61           H  
ATOM   1326 3HD2 LEU A  90       7.866   9.371 -15.898  1.00  0.61           H  
ATOM   1327  N   CYS A  91       5.629  10.788 -15.410  1.00  0.66           N  
ATOM   1328  CA  CYS A  91       6.311  11.886 -14.753  1.00  0.66           C  
ATOM   1329  C   CYS A  91       7.301  11.361 -13.713  1.00  0.66           C  
ATOM   1330  O   CYS A  91       6.916  10.695 -12.748  1.00  0.66           O  
ATOM   1331  CB  CYS A  91       5.311  12.830 -14.102  1.00  0.66           C  
ATOM   1332  SG  CYS A  91       6.083  14.227 -13.343  1.00  0.66           S  
ATOM   1333  H   CYS A  91       4.998  10.206 -14.875  1.00  0.66           H  
ATOM   1334  HA  CYS A  91       6.865  12.449 -15.498  1.00  0.66           H  
ATOM   1335 1HB  CYS A  91       4.610  13.195 -14.852  1.00  0.66           H  
ATOM   1336 2HB  CYS A  91       4.744  12.297 -13.342  1.00  0.66           H  
ATOM   1337  HG  CYS A  91       6.828  13.543 -12.477  1.00  0.66           H  
ATOM   1338  N   GLU A  92       8.583  11.598 -13.948  1.00  0.76           N  
ATOM   1339  CA  GLU A  92       9.650  11.142 -13.061  1.00  0.76           C  
ATOM   1340  C   GLU A  92      10.088  12.296 -12.181  1.00  0.76           C  
ATOM   1341  O   GLU A  92      10.399  13.378 -12.687  1.00  0.76           O  
ATOM   1342  CB  GLU A  92      10.832  10.611 -13.881  1.00  0.76           C  
ATOM   1343  CG  GLU A  92      12.018  10.088 -13.081  1.00  0.76           C  
ATOM   1344  CD  GLU A  92      13.151   9.589 -13.975  1.00  0.76           C  
ATOM   1345  OE1 GLU A  92      12.986   9.603 -15.177  1.00  0.76           O  
ATOM   1346  OE2 GLU A  92      14.173   9.204 -13.460  1.00  0.76           O  
ATOM   1347  H   GLU A  92       8.826  12.149 -14.771  1.00  0.76           H  
ATOM   1348  HA  GLU A  92       9.271  10.347 -12.420  1.00  0.76           H  
ATOM   1349 1HB  GLU A  92      10.485   9.803 -14.525  1.00  0.76           H  
ATOM   1350 2HB  GLU A  92      11.197  11.401 -14.528  1.00  0.76           H  
ATOM   1351 1HG  GLU A  92      12.397  10.891 -12.444  1.00  0.76           H  
ATOM   1352 2HG  GLU A  92      11.679   9.279 -12.434  1.00  0.76           H  
ATOM   1353  N   PHE A  93      10.116  12.112 -10.868  1.00  0.92           N  
ATOM   1354  CA  PHE A  93      10.520  13.250 -10.059  1.00  0.92           C  
ATOM   1355  C   PHE A  93      12.021  13.221  -9.875  1.00  0.92           C  
ATOM   1356  O   PHE A  93      12.611  12.167  -9.631  1.00  0.92           O  
ATOM   1357  CB  PHE A  93       9.742  13.259  -8.756  1.00  0.92           C  
ATOM   1358  CG  PHE A  93       8.300  13.497  -9.095  1.00  0.92           C  
ATOM   1359  CD1 PHE A  93       7.425  12.425  -9.246  1.00  0.92           C  
ATOM   1360  CD2 PHE A  93       7.830  14.774  -9.339  1.00  0.92           C  
ATOM   1361  CE1 PHE A  93       6.118  12.619  -9.615  1.00  0.92           C  
ATOM   1362  CE2 PHE A  93       6.517  14.975  -9.709  1.00  0.92           C  
ATOM   1363  CZ  PHE A  93       5.658  13.894  -9.845  1.00  0.92           C  
ATOM   1364  H   PHE A  93       9.863  11.224 -10.422  1.00  0.92           H  
ATOM   1365  HA  PHE A  93      10.268  14.172 -10.587  1.00  0.92           H  
ATOM   1366 1HB  PHE A  93       9.837  12.299  -8.243  1.00  0.92           H  
ATOM   1367 2HB  PHE A  93      10.098  14.054  -8.102  1.00  0.92           H  
ATOM   1368  HD1 PHE A  93       7.785  11.421  -9.073  1.00  0.92           H  
ATOM   1369  HD2 PHE A  93       8.513  15.628  -9.249  1.00  0.92           H  
ATOM   1370  HE1 PHE A  93       5.451  11.761  -9.727  1.00  0.92           H  
ATOM   1371  HE2 PHE A  93       6.157  15.991  -9.908  1.00  0.92           H  
ATOM   1372  HZ  PHE A  93       4.624  14.057 -10.144  1.00  0.92           H  
ATOM   1373  N   LEU A  94      12.646  14.374 -10.028  1.00  1.16           N  
ATOM   1374  CA  LEU A  94      14.084  14.455  -9.945  1.00  1.16           C  
ATOM   1375  C   LEU A  94      14.459  15.090  -8.600  1.00  1.16           C  
ATOM   1376  O   LEU A  94      13.630  15.786  -8.011  1.00  1.16           O  
ATOM   1377  CB  LEU A  94      14.577  15.297 -11.120  1.00  1.16           C  
ATOM   1378  CG  LEU A  94      14.089  14.828 -12.528  1.00  1.16           C  
ATOM   1379  CD1 LEU A  94      14.573  15.824 -13.576  1.00  1.16           C  
ATOM   1380  CD2 LEU A  94      14.583  13.420 -12.822  1.00  1.16           C  
ATOM   1381  H   LEU A  94      12.122  15.230 -10.224  1.00  1.16           H  
ATOM   1382  HA  LEU A  94      14.478  13.453 -10.039  1.00  1.16           H  
ATOM   1383 1HB  LEU A  94      14.224  16.296 -10.970  1.00  1.16           H  
ATOM   1384 2HB  LEU A  94      15.662  15.316 -11.126  1.00  1.16           H  
ATOM   1385  HG  LEU A  94      12.999  14.826 -12.548  1.00  1.16           H  
ATOM   1386 1HD1 LEU A  94      14.227  15.531 -14.556  1.00  1.16           H  
ATOM   1387 2HD1 LEU A  94      14.179  16.815 -13.342  1.00  1.16           H  
ATOM   1388 3HD1 LEU A  94      15.660  15.856 -13.579  1.00  1.16           H  
ATOM   1389 1HD2 LEU A  94      14.221  13.103 -13.804  1.00  1.16           H  
ATOM   1390 2HD2 LEU A  94      15.671  13.402 -12.813  1.00  1.16           H  
ATOM   1391 3HD2 LEU A  94      14.203  12.734 -12.063  1.00  1.16           H  
ATOM   1392  N   PRO A  95      15.661  14.840  -8.060  1.00  1.50           N  
ATOM   1393  CA  PRO A  95      16.174  15.468  -6.856  1.00  1.50           C  
ATOM   1394  C   PRO A  95      16.145  16.986  -6.986  1.00  1.50           C  
ATOM   1395  O   PRO A  95      16.435  17.525  -8.057  1.00  1.50           O  
ATOM   1396  CB  PRO A  95      17.612  14.936  -6.795  1.00  1.50           C  
ATOM   1397  CG  PRO A  95      17.556  13.606  -7.511  1.00  1.50           C  
ATOM   1398  CD  PRO A  95      16.561  13.811  -8.636  1.00  1.50           C  
ATOM   1399  HA  PRO A  95      15.584  15.138  -5.989  1.00  1.50           H  
ATOM   1400 1HB  PRO A  95      18.295  15.656  -7.273  1.00  1.50           H  
ATOM   1401 2HB  PRO A  95      17.932  14.846  -5.746  1.00  1.50           H  
ATOM   1402 1HG  PRO A  95      18.559  13.331  -7.874  1.00  1.50           H  
ATOM   1403 2HG  PRO A  95      17.247  12.815  -6.811  1.00  1.50           H  
ATOM   1404 1HD  PRO A  95      17.056  14.175  -9.546  1.00  1.50           H  
ATOM   1405 2HD  PRO A  95      16.051  12.852  -8.782  1.00  1.50           H  
ATOM   1406  N   ALA A  96      15.801  17.659  -5.894  1.00  1.91           N  
ATOM   1407  CA  ALA A  96      15.723  19.112  -5.870  1.00  1.91           C  
ATOM   1408  C   ALA A  96      16.866  19.681  -5.046  1.00  1.91           C  
ATOM   1409  O   ALA A  96      17.085  20.892  -5.039  1.00  1.91           O  
ATOM   1410  OXT ALA A  96      17.388  18.963  -4.195  1.00  1.91           O  
ATOM   1411  CB  ALA A  96      14.384  19.561  -5.301  1.00  1.91           C  
ATOM   1412  H   ALA A  96      15.575  17.146  -5.054  1.00  1.91           H  
ATOM   1413  HA  ALA A  96      15.822  19.480  -6.891  1.00  1.91           H  
ATOM   1414 1HB  ALA A  96      14.330  20.649  -5.305  1.00  1.91           H  
ATOM   1415 2HB  ALA A  96      13.582  19.160  -5.901  1.00  1.91           H  
ATOM   1416 3HB  ALA A  96      14.281  19.199  -4.280  1.00  1.91           H  
ENDMDL

REMARK ID 205909 DOMAINID 201858 MODEL 2 2022-02-05_00000072_1_19
MODEL     2
ATOM      1  N   SER A   1       1.365   0.698  -1.759  1.00  1.40           N  
ATOM      2  CA  SER A   1       2.035   0.385  -0.502  1.00  1.40           C  
ATOM      3  C   SER A   1       3.066   1.455  -0.185  1.00  1.40           C  
ATOM      4  O   SER A   1       2.948   2.601  -0.615  1.00  1.40           O  
ATOM      5  CB  SER A   1       2.732  -0.962  -0.582  1.00  1.40           C  
ATOM      6  OG  SER A   1       3.867  -0.896  -1.413  1.00  1.40           O  
ATOM      7 1H   SER A   1       0.377   0.507  -1.674  1.00  1.40           H  
ATOM      8 2H   SER A   1       1.503   1.674  -1.976  1.00  1.40           H  
ATOM      9 3H   SER A   1       1.758   0.132  -2.498  1.00  1.40           H  
ATOM     10  HA  SER A   1       1.294   0.365   0.299  1.00  1.40           H  
ATOM     11 1HB  SER A   1       3.012  -1.300   0.413  1.00  1.40           H  
ATOM     12 2HB  SER A   1       2.037  -1.696  -0.983  1.00  1.40           H  
ATOM     13  HG  SER A   1       3.533  -0.707  -2.304  1.00  1.40           H  
ATOM     14  N   MET A   2       4.096   1.068   0.564  1.00  1.17           N  
ATOM     15  CA  MET A   2       5.182   1.975   0.919  1.00  1.17           C  
ATOM     16  C   MET A   2       6.278   1.965  -0.143  1.00  1.17           C  
ATOM     17  O   MET A   2       7.205   2.780  -0.097  1.00  1.17           O  
ATOM     18  CB  MET A   2       5.787   1.553   2.249  1.00  1.17           C  
ATOM     19  CG  MET A   2       4.885   1.689   3.447  1.00  1.17           C  
ATOM     20  SD  MET A   2       5.764   1.350   4.988  1.00  1.17           S  
ATOM     21  CE  MET A   2       5.951  -0.433   4.890  1.00  1.17           C  
ATOM     22  H   MET A   2       4.142   0.115   0.893  1.00  1.17           H  
ATOM     23  HA  MET A   2       4.789   2.989   0.996  1.00  1.17           H  
ATOM     24 1HB  MET A   2       6.123   0.519   2.184  1.00  1.17           H  
ATOM     25 2HB  MET A   2       6.664   2.172   2.447  1.00  1.17           H  
ATOM     26 1HG  MET A   2       4.493   2.705   3.491  1.00  1.17           H  
ATOM     27 2HG  MET A   2       4.050   0.998   3.364  1.00  1.17           H  
ATOM     28 1HE  MET A   2       6.482  -0.791   5.772  1.00  1.17           H  
ATOM     29 2HE  MET A   2       4.966  -0.901   4.844  1.00  1.17           H  
ATOM     30 3HE  MET A   2       6.516  -0.695   3.997  1.00  1.17           H  
ATOM     31  N   ILE A   3       6.172   1.030  -1.096  1.00  0.98           N  
ATOM     32  CA  ILE A   3       7.178   0.866  -2.144  1.00  0.98           C  
ATOM     33  C   ILE A   3       6.615   1.150  -3.534  1.00  0.98           C  
ATOM     34  O   ILE A   3       5.537   0.664  -3.893  1.00  0.98           O  
ATOM     35  CB  ILE A   3       7.843  -0.528  -2.077  1.00  0.98           C  
ATOM     36  CG1 ILE A   3       8.565  -0.651  -0.717  1.00  0.98           C  
ATOM     37  CG2 ILE A   3       8.849  -0.721  -3.248  1.00  0.98           C  
ATOM     38  CD1 ILE A   3       9.079  -2.012  -0.386  1.00  0.98           C  
ATOM     39  H   ILE A   3       5.375   0.401  -1.094  1.00  0.98           H  
ATOM     40  HA  ILE A   3       7.952   1.586  -1.950  1.00  0.98           H  
ATOM     41  HB  ILE A   3       7.074  -1.299  -2.121  1.00  0.98           H  
ATOM     42 1HG1 ILE A   3       9.402   0.039  -0.723  1.00  0.98           H  
ATOM     43 2HG1 ILE A   3       7.882  -0.360   0.072  1.00  0.98           H  
ATOM     44 1HG2 ILE A   3       9.309  -1.704  -3.175  1.00  0.98           H  
ATOM     45 2HG2 ILE A   3       8.327  -0.639  -4.200  1.00  0.98           H  
ATOM     46 3HG2 ILE A   3       9.622   0.045  -3.193  1.00  0.98           H  
ATOM     47 1HD1 ILE A   3       9.574  -1.983   0.588  1.00  0.98           H  
ATOM     48 2HD1 ILE A   3       8.249  -2.719  -0.353  1.00  0.98           H  
ATOM     49 3HD1 ILE A   3       9.792  -2.323  -1.146  1.00  0.98           H  
ATOM     50  N   LYS A   4       7.339   1.973  -4.300  1.00  0.84           N  
ATOM     51  CA  LYS A   4       6.888   2.379  -5.633  1.00  0.84           C  
ATOM     52  C   LYS A   4       7.914   2.133  -6.732  1.00  0.84           C  
ATOM     53  O   LYS A   4       9.081   2.497  -6.604  1.00  0.84           O  
ATOM     54  CB  LYS A   4       6.538   3.864  -5.613  1.00  0.84           C  
ATOM     55  CG  LYS A   4       5.372   4.215  -4.687  1.00  0.84           C  
ATOM     56  CD  LYS A   4       5.032   5.694  -4.740  1.00  0.84           C  
ATOM     57  CE  LYS A   4       3.887   6.028  -3.788  1.00  0.84           C  
ATOM     58  NZ  LYS A   4       3.540   7.476  -3.826  1.00  0.84           N  
ATOM     59  H   LYS A   4       8.227   2.305  -3.922  1.00  0.84           H  
ATOM     60  HA  LYS A   4       5.994   1.807  -5.883  1.00  0.84           H  
ATOM     61 1HB  LYS A   4       7.408   4.436  -5.287  1.00  0.84           H  
ATOM     62 2HB  LYS A   4       6.287   4.192  -6.624  1.00  0.84           H  
ATOM     63 1HG  LYS A   4       4.495   3.633  -4.974  1.00  0.84           H  
ATOM     64 2HG  LYS A   4       5.632   3.957  -3.660  1.00  0.84           H  
ATOM     65 1HD  LYS A   4       5.909   6.281  -4.461  1.00  0.84           H  
ATOM     66 2HD  LYS A   4       4.742   5.965  -5.754  1.00  0.84           H  
ATOM     67 1HE  LYS A   4       3.010   5.445  -4.068  1.00  0.84           H  
ATOM     68 2HE  LYS A   4       4.179   5.760  -2.771  1.00  0.84           H  
ATOM     69 1HZ  LYS A   4       2.780   7.657  -3.185  1.00  0.84           H  
ATOM     70 2HZ  LYS A   4       4.345   8.023  -3.556  1.00  0.84           H  
ATOM     71 3HZ  LYS A   4       3.258   7.730  -4.762  1.00  0.84           H  
ATOM     72  N   GLU A   5       7.467   1.562  -7.845  1.00  0.74           N  
ATOM     73  CA  GLU A   5       8.369   1.288  -8.962  1.00  0.74           C  
ATOM     74  C   GLU A   5       8.334   2.374 -10.030  1.00  0.74           C  
ATOM     75  O   GLU A   5       7.262   2.745 -10.516  1.00  0.74           O  
ATOM     76  CB  GLU A   5       8.042  -0.075  -9.571  1.00  0.74           C  
ATOM     77  CG  GLU A   5       8.957  -0.524 -10.685  1.00  0.74           C  
ATOM     78  CD  GLU A   5       8.579  -1.888 -11.269  1.00  0.74           C  
ATOM     79  OE1 GLU A   5       7.669  -1.948 -12.055  1.00  0.74           O  
ATOM     80  OE2 GLU A   5       9.212  -2.873 -10.911  1.00  0.74           O  
ATOM     81  H   GLU A   5       6.495   1.294  -7.913  1.00  0.74           H  
ATOM     82  HA  GLU A   5       9.384   1.262  -8.583  1.00  0.74           H  
ATOM     83 1HB  GLU A   5       8.074  -0.835  -8.790  1.00  0.74           H  
ATOM     84 2HB  GLU A   5       7.027  -0.058  -9.965  1.00  0.74           H  
ATOM     85 1HG  GLU A   5       8.927   0.217 -11.485  1.00  0.74           H  
ATOM     86 2HG  GLU A   5       9.979  -0.558 -10.306  1.00  0.74           H  
ATOM     87  N   ASN A   6       9.519   2.865 -10.394  1.00  0.69           N  
ATOM     88  CA  ASN A   6       9.675   3.923 -11.383  1.00  0.69           C  
ATOM     89  C   ASN A   6      10.731   3.616 -12.443  1.00  0.69           C  
ATOM     90  O   ASN A   6      11.865   3.230 -12.141  1.00  0.69           O  
ATOM     91  CB  ASN A   6      10.027   5.234 -10.718  1.00  0.69           C  
ATOM     92  CG  ASN A   6       8.918   5.819  -9.865  1.00  0.69           C  
ATOM     93  OD1 ASN A   6       7.976   6.425 -10.391  1.00  0.69           O  
ATOM     94  ND2 ASN A   6       9.017   5.672  -8.571  1.00  0.69           N  
ATOM     95  H   ASN A   6      10.351   2.502  -9.931  1.00  0.69           H  
ATOM     96  HA  ASN A   6       8.725   4.042 -11.906  1.00  0.69           H  
ATOM     97 1HB  ASN A   6      10.924   5.109 -10.107  1.00  0.69           H  
ATOM     98 2HB  ASN A   6      10.251   5.945 -11.495  1.00  0.69           H  
ATOM     99 1HD2 ASN A   6       8.319   6.067  -7.975  1.00  0.69           H  
ATOM    100 2HD2 ASN A   6       9.801   5.187  -8.184  1.00  0.69           H  
ATOM    101  N   VAL A   7      10.349   3.788 -13.700  1.00  0.67           N  
ATOM    102  CA  VAL A   7      11.264   3.564 -14.812  1.00  0.67           C  
ATOM    103  C   VAL A   7      11.486   4.859 -15.578  1.00  0.67           C  
ATOM    104  O   VAL A   7      10.535   5.573 -15.903  1.00  0.67           O  
ATOM    105  CB  VAL A   7      10.736   2.461 -15.742  1.00  0.67           C  
ATOM    106  CG1 VAL A   7      11.675   2.293 -16.925  1.00  0.67           C  
ATOM    107  CG2 VAL A   7      10.642   1.154 -14.963  1.00  0.67           C  
ATOM    108  H   VAL A   7       9.404   4.093 -13.893  1.00  0.67           H  
ATOM    109  HA  VAL A   7      12.225   3.238 -14.417  1.00  0.67           H  
ATOM    110  HB  VAL A   7       9.755   2.742 -16.122  1.00  0.67           H  
ATOM    111 1HG1 VAL A   7      11.295   1.510 -17.577  1.00  0.67           H  
ATOM    112 2HG1 VAL A   7      11.739   3.225 -17.482  1.00  0.67           H  
ATOM    113 3HG1 VAL A   7      12.669   2.018 -16.557  1.00  0.67           H  
ATOM    114 1HG2 VAL A   7      10.271   0.366 -15.615  1.00  0.67           H  
ATOM    115 2HG2 VAL A   7      11.629   0.897 -14.610  1.00  0.67           H  
ATOM    116 3HG2 VAL A   7       9.966   1.268 -14.115  1.00  0.67           H  
ATOM    117  N   TYR A   8      12.752   5.165 -15.844  1.00  0.66           N  
ATOM    118  CA  TYR A   8      13.129   6.392 -16.515  1.00  0.66           C  
ATOM    119  C   TYR A   8      14.021   6.122 -17.726  1.00  0.66           C  
ATOM    120  O   TYR A   8      14.678   5.077 -17.822  1.00  0.66           O  
ATOM    121  CB  TYR A   8      13.889   7.289 -15.549  1.00  0.66           C  
ATOM    122  CG  TYR A   8      13.186   7.613 -14.289  1.00  0.66           C  
ATOM    123  CD1 TYR A   8      13.380   6.788 -13.189  1.00  0.66           C  
ATOM    124  CD2 TYR A   8      12.364   8.716 -14.203  1.00  0.66           C  
ATOM    125  CE1 TYR A   8      12.758   7.079 -12.002  1.00  0.66           C  
ATOM    126  CE2 TYR A   8      11.733   9.005 -13.011  1.00  0.66           C  
ATOM    127  CZ  TYR A   8      11.929   8.195 -11.914  1.00  0.66           C  
ATOM    128  OH  TYR A   8      11.304   8.491 -10.726  1.00  0.66           O  
ATOM    129  H   TYR A   8      13.482   4.520 -15.551  1.00  0.66           H  
ATOM    130  HA  TYR A   8      12.228   6.899 -16.862  1.00  0.66           H  
ATOM    131 1HB  TYR A   8      14.818   6.818 -15.288  1.00  0.66           H  
ATOM    132 2HB  TYR A   8      14.132   8.226 -16.047  1.00  0.66           H  
ATOM    133  HD1 TYR A   8      14.033   5.914 -13.266  1.00  0.66           H  
ATOM    134  HD2 TYR A   8      12.216   9.357 -15.071  1.00  0.66           H  
ATOM    135  HE1 TYR A   8      12.913   6.436 -11.134  1.00  0.66           H  
ATOM    136  HE2 TYR A   8      11.082   9.875 -12.936  1.00  0.66           H  
ATOM    137  HH  TYR A   8      10.753   9.270 -10.841  1.00  0.66           H  
ATOM    138  N   PHE A   9      14.057   7.082 -18.652  1.00  0.66           N  
ATOM    139  CA  PHE A   9      14.958   7.013 -19.803  1.00  0.66           C  
ATOM    140  C   PHE A   9      14.747   5.773 -20.673  1.00  0.66           C  
ATOM    141  O   PHE A   9      15.701   5.056 -20.982  1.00  0.66           O  
ATOM    142  CB  PHE A   9      16.416   7.060 -19.354  1.00  0.66           C  
ATOM    143  CG  PHE A   9      16.798   8.239 -18.502  1.00  0.66           C  
ATOM    144  CD1 PHE A   9      16.935   8.073 -17.159  1.00  0.66           C  
ATOM    145  CD2 PHE A   9      17.042   9.495 -19.037  1.00  0.66           C  
ATOM    146  CE1 PHE A   9      17.300   9.098 -16.339  1.00  0.66           C  
ATOM    147  CE2 PHE A   9      17.424  10.547 -18.210  1.00  0.66           C  
ATOM    148  CZ  PHE A   9      17.553  10.339 -16.852  1.00  0.66           C  
ATOM    149  H   PHE A   9      13.473   7.899 -18.534  1.00  0.66           H  
ATOM    150  HA  PHE A   9      14.769   7.888 -20.429  1.00  0.66           H  
ATOM    151 1HB  PHE A   9      16.665   6.159 -18.800  1.00  0.66           H  
ATOM    152 2HB  PHE A   9      17.051   7.070 -20.236  1.00  0.66           H  
ATOM    153  HD1 PHE A   9      16.744   7.103 -16.750  1.00  0.66           H  
ATOM    154  HD2 PHE A   9      16.942   9.650 -20.113  1.00  0.66           H  
ATOM    155  HE1 PHE A   9      17.388   8.920 -15.284  1.00  0.66           H  
ATOM    156  HE2 PHE A   9      17.619  11.533 -18.630  1.00  0.66           H  
ATOM    157  HZ  PHE A   9      17.850  11.160 -16.192  1.00  0.66           H  
ATOM    158  N   ASP A  10      13.489   5.499 -21.007  1.00  0.65           N  
ATOM    159  CA  ASP A  10      13.098   4.388 -21.877  1.00  0.65           C  
ATOM    160  C   ASP A  10      13.631   3.022 -21.448  1.00  0.65           C  
ATOM    161  O   ASP A  10      14.007   2.204 -22.287  1.00  0.65           O  
ATOM    162  CB  ASP A  10      13.546   4.671 -23.314  1.00  0.65           C  
ATOM    163  CG  ASP A  10      12.873   5.912 -23.908  1.00  0.65           C  
ATOM    164  OD1 ASP A  10      11.744   6.175 -23.566  1.00  0.65           O  
ATOM    165  OD2 ASP A  10      13.502   6.590 -24.684  1.00  0.65           O  
ATOM    166  H   ASP A  10      12.770   6.120 -20.670  1.00  0.65           H  
ATOM    167  HA  ASP A  10      12.008   4.332 -21.868  1.00  0.65           H  
ATOM    168 1HB  ASP A  10      14.629   4.802 -23.345  1.00  0.65           H  
ATOM    169 2HB  ASP A  10      13.307   3.812 -23.941  1.00  0.65           H  
ATOM    170  N   GLY A  11      13.616   2.754 -20.146  1.00  0.64           N  
ATOM    171  CA  GLY A  11      14.060   1.468 -19.624  1.00  0.64           C  
ATOM    172  C   GLY A  11      15.518   1.429 -19.177  1.00  0.64           C  
ATOM    173  O   GLY A  11      15.941   0.453 -18.554  1.00  0.64           O  
ATOM    174  H   GLY A  11      13.310   3.469 -19.500  1.00  0.64           H  
ATOM    175 1HA  GLY A  11      13.427   1.183 -18.790  1.00  0.64           H  
ATOM    176 2HA  GLY A  11      13.908   0.710 -20.390  1.00  0.64           H  
ATOM    177  N   ASN A  12      16.298   2.466 -19.474  1.00  0.64           N  
ATOM    178  CA  ASN A  12      17.698   2.461 -19.064  1.00  0.64           C  
ATOM    179  C   ASN A  12      17.908   2.604 -17.550  1.00  0.64           C  
ATOM    180  O   ASN A  12      18.918   2.126 -17.022  1.00  0.64           O  
ATOM    181  CB  ASN A  12      18.468   3.485 -19.844  1.00  0.64           C  
ATOM    182  CG  ASN A  12      18.687   3.015 -21.276  1.00  0.64           C  
ATOM    183  OD1 ASN A  12      18.728   1.803 -21.540  1.00  0.64           O  
ATOM    184  ND2 ASN A  12      18.806   3.931 -22.201  1.00  0.64           N  
ATOM    185  H   ASN A  12      15.935   3.266 -19.999  1.00  0.64           H  
ATOM    186  HA  ASN A  12      18.112   1.488 -19.334  1.00  0.64           H  
ATOM    187 1HB  ASN A  12      17.929   4.424 -19.855  1.00  0.64           H  
ATOM    188 2HB  ASN A  12      19.423   3.658 -19.362  1.00  0.64           H  
ATOM    189 1HD2 ASN A  12      18.939   3.662 -23.153  1.00  0.64           H  
ATOM    190 2HD2 ASN A  12      18.754   4.899 -21.964  1.00  0.64           H  
ATOM    191  N   VAL A  13      16.982   3.269 -16.845  1.00  0.63           N  
ATOM    192  CA  VAL A  13      17.122   3.406 -15.395  1.00  0.63           C  
ATOM    193  C   VAL A  13      15.867   2.905 -14.675  1.00  0.63           C  
ATOM    194  O   VAL A  13      14.746   3.331 -14.968  1.00  0.63           O  
ATOM    195  CB  VAL A  13      17.400   4.866 -14.999  1.00  0.63           C  
ATOM    196  CG1 VAL A  13      17.531   4.998 -13.476  1.00  0.63           C  
ATOM    197  CG2 VAL A  13      18.671   5.364 -15.723  1.00  0.63           C  
ATOM    198  H   VAL A  13      16.174   3.690 -17.305  1.00  0.63           H  
ATOM    199  HA  VAL A  13      17.964   2.800 -15.069  1.00  0.63           H  
ATOM    200  HB  VAL A  13      16.567   5.463 -15.291  1.00  0.63           H  
ATOM    201 1HG1 VAL A  13      17.708   6.041 -13.216  1.00  0.63           H  
ATOM    202 2HG1 VAL A  13      16.611   4.657 -12.998  1.00  0.63           H  
ATOM    203 3HG1 VAL A  13      18.370   4.388 -13.131  1.00  0.63           H  
ATOM    204 1HG2 VAL A  13      18.866   6.397 -15.459  1.00  0.63           H  
ATOM    205 2HG2 VAL A  13      19.494   4.748 -15.422  1.00  0.63           H  
ATOM    206 3HG2 VAL A  13      18.543   5.292 -16.802  1.00  0.63           H  
ATOM    207  N   LYS A  14      16.051   2.015 -13.706  1.00  0.63           N  
ATOM    208  CA  LYS A  14      14.905   1.481 -12.972  1.00  0.63           C  
ATOM    209  C   LYS A  14      15.096   1.530 -11.476  1.00  0.63           C  
ATOM    210  O   LYS A  14      16.140   1.130 -10.954  1.00  0.63           O  
ATOM    211  CB  LYS A  14      14.599   0.051 -13.385  1.00  0.63           C  
ATOM    212  CG  LYS A  14      13.421  -0.519 -12.646  1.00  0.63           C  
ATOM    213  CD  LYS A  14      13.003  -1.880 -13.133  1.00  0.63           C  
ATOM    214  CE  LYS A  14      11.780  -2.261 -12.374  1.00  0.63           C  
ATOM    215  NZ  LYS A  14      11.231  -3.587 -12.710  1.00  0.63           N  
ATOM    216  H   LYS A  14      17.002   1.703 -13.497  1.00  0.63           H  
ATOM    217  HA  LYS A  14      14.032   2.091 -13.199  1.00  0.63           H  
ATOM    218 1HB  LYS A  14      14.383   0.017 -14.453  1.00  0.63           H  
ATOM    219 2HB  LYS A  14      15.466  -0.582 -13.195  1.00  0.63           H  
ATOM    220 1HG  LYS A  14      13.690  -0.627 -11.596  1.00  0.63           H  
ATOM    221 2HG  LYS A  14      12.577   0.165 -12.697  1.00  0.63           H  
ATOM    222 1HD  LYS A  14      12.781  -1.849 -14.200  1.00  0.63           H  
ATOM    223 2HD  LYS A  14      13.792  -2.608 -12.950  1.00  0.63           H  
ATOM    224 1HE  LYS A  14      12.013  -2.241 -11.309  1.00  0.63           H  
ATOM    225 2HE  LYS A  14      11.026  -1.509 -12.581  1.00  0.63           H  
ATOM    226 1HZ  LYS A  14      10.396  -3.689 -12.110  1.00  0.63           H  
ATOM    227 2HZ  LYS A  14      10.969  -3.624 -13.680  1.00  0.63           H  
ATOM    228 3HZ  LYS A  14      11.896  -4.309 -12.506  1.00  0.63           H  
ATOM    229  N   SER A  15      14.073   1.997 -10.765  1.00  0.64           N  
ATOM    230  CA  SER A  15      14.220   2.100  -9.330  1.00  0.64           C  
ATOM    231  C   SER A  15      12.976   1.838  -8.495  1.00  0.64           C  
ATOM    232  O   SER A  15      11.838   1.967  -8.950  1.00  0.64           O  
ATOM    233  CB  SER A  15      14.696   3.495  -9.038  1.00  0.64           C  
ATOM    234  OG  SER A  15      13.719   4.445  -9.380  1.00  0.64           O  
ATOM    235  H   SER A  15      13.227   2.330 -11.227  1.00  0.64           H  
ATOM    236  HA  SER A  15      14.970   1.381  -9.015  1.00  0.64           H  
ATOM    237 1HB  SER A  15      14.932   3.549  -8.015  1.00  0.64           H  
ATOM    238 2HB  SER A  15      15.610   3.693  -9.595  1.00  0.64           H  
ATOM    239  HG  SER A  15      13.427   4.209 -10.273  1.00  0.64           H  
ATOM    240  N   LEU A  16      13.226   1.484  -7.236  1.00  0.67           N  
ATOM    241  CA  LEU A  16      12.187   1.272  -6.245  1.00  0.67           C  
ATOM    242  C   LEU A  16      12.275   2.273  -5.095  1.00  0.67           C  
ATOM    243  O   LEU A  16      13.273   2.316  -4.365  1.00  0.67           O  
ATOM    244  CB  LEU A  16      12.291  -0.144  -5.680  1.00  0.67           C  
ATOM    245  CG  LEU A  16      12.152  -1.288  -6.681  1.00  0.67           C  
ATOM    246  CD1 LEU A  16      12.365  -2.603  -5.964  1.00  0.67           C  
ATOM    247  CD2 LEU A  16      10.787  -1.224  -7.309  1.00  0.67           C  
ATOM    248  H   LEU A  16      14.192   1.364  -6.954  1.00  0.67           H  
ATOM    249  HA  LEU A  16      11.224   1.385  -6.729  1.00  0.67           H  
ATOM    250 1HB  LEU A  16      13.260  -0.247  -5.193  1.00  0.67           H  
ATOM    251 2HB  LEU A  16      11.514  -0.266  -4.927  1.00  0.67           H  
ATOM    252  HG  LEU A  16      12.913  -1.197  -7.457  1.00  0.67           H  
ATOM    253 1HD1 LEU A  16      12.271  -3.424  -6.675  1.00  0.67           H  
ATOM    254 2HD1 LEU A  16      13.362  -2.616  -5.522  1.00  0.67           H  
ATOM    255 3HD1 LEU A  16      11.616  -2.714  -5.179  1.00  0.67           H  
ATOM    256 1HD2 LEU A  16      10.667  -2.032  -8.034  1.00  0.67           H  
ATOM    257 2HD2 LEU A  16      10.020  -1.311  -6.539  1.00  0.67           H  
ATOM    258 3HD2 LEU A  16      10.693  -0.281  -7.806  1.00  0.67           H  
ATOM    259  N   GLY A  17      11.250   3.107  -4.954  1.00  0.74           N  
ATOM    260  CA  GLY A  17      11.231   4.097  -3.886  1.00  0.74           C  
ATOM    261  C   GLY A  17      10.670   3.414  -2.661  1.00  0.74           C  
ATOM    262  O   GLY A  17       9.832   2.533  -2.808  1.00  0.74           O  
ATOM    263  H   GLY A  17      10.462   3.027  -5.587  1.00  0.74           H  
ATOM    264 1HA  GLY A  17      12.229   4.475  -3.688  1.00  0.74           H  
ATOM    265 2HA  GLY A  17      10.605   4.941  -4.170  1.00  0.74           H  
ATOM    266  N   PHE A  18      11.059   3.851  -1.469  1.00  0.83           N  
ATOM    267  CA  PHE A  18      10.542   3.273  -0.230  1.00  0.83           C  
ATOM    268  C   PHE A  18      10.361   4.317   0.878  1.00  0.83           C  
ATOM    269  O   PHE A  18      11.321   4.966   1.318  1.00  0.83           O  
ATOM    270  CB  PHE A  18      11.469   2.133   0.232  1.00  0.83           C  
ATOM    271  CG  PHE A  18      11.023   1.348   1.462  1.00  0.83           C  
ATOM    272  CD1 PHE A  18       9.713   1.355   1.905  1.00  0.83           C  
ATOM    273  CD2 PHE A  18      11.936   0.573   2.156  1.00  0.83           C  
ATOM    274  CE1 PHE A  18       9.332   0.635   3.005  1.00  0.83           C  
ATOM    275  CE2 PHE A  18      11.550  -0.158   3.261  1.00  0.83           C  
ATOM    276  CZ  PHE A  18      10.241  -0.121   3.685  1.00  0.83           C  
ATOM    277  H   PHE A  18      11.779   4.564  -1.423  1.00  0.83           H  
ATOM    278  HA  PHE A  18       9.571   2.839  -0.443  1.00  0.83           H  
ATOM    279 1HB  PHE A  18      11.590   1.426  -0.588  1.00  0.83           H  
ATOM    280 2HB  PHE A  18      12.457   2.550   0.440  1.00  0.83           H  
ATOM    281  HD1 PHE A  18       8.980   1.938   1.377  1.00  0.83           H  
ATOM    282  HD2 PHE A  18      12.973   0.544   1.823  1.00  0.83           H  
ATOM    283  HE1 PHE A  18       8.308   0.669   3.335  1.00  0.83           H  
ATOM    284  HE2 PHE A  18      12.283  -0.759   3.800  1.00  0.83           H  
ATOM    285  HZ  PHE A  18       9.931  -0.690   4.560  1.00  0.83           H  
ATOM    286  N   SER A  19       9.102   4.524   1.280  1.00  0.94           N  
ATOM    287  CA  SER A  19       8.767   5.480   2.329  1.00  0.94           C  
ATOM    288  C   SER A  19       8.850   4.807   3.692  1.00  0.94           C  
ATOM    289  O   SER A  19       8.112   3.865   3.977  1.00  0.94           O  
ATOM    290  CB  SER A  19       7.384   6.055   2.102  1.00  0.94           C  
ATOM    291  OG  SER A  19       6.987   6.868   3.174  1.00  0.94           O  
ATOM    292  H   SER A  19       8.357   3.969   0.854  1.00  0.94           H  
ATOM    293  HA  SER A  19       9.494   6.290   2.312  1.00  0.94           H  
ATOM    294 1HB  SER A  19       7.386   6.641   1.182  1.00  0.94           H  
ATOM    295 2HB  SER A  19       6.669   5.238   1.971  1.00  0.94           H  
ATOM    296  HG  SER A  19       7.685   7.523   3.280  1.00  0.94           H  
ATOM    297  N   GLN A  20       9.769   5.282   4.528  1.00  1.04           N  
ATOM    298  CA  GLN A  20      10.031   4.696   5.835  1.00  1.04           C  
ATOM    299  C   GLN A  20       9.798   5.723   6.940  1.00  1.04           C  
ATOM    300  O   GLN A  20       9.726   6.926   6.679  1.00  1.04           O  
ATOM    301  CB  GLN A  20      11.477   4.200   5.868  1.00  1.04           C  
ATOM    302  CG  GLN A  20      11.757   3.173   4.792  1.00  1.04           C  
ATOM    303  CD  GLN A  20      13.192   2.747   4.714  1.00  1.04           C  
ATOM    304  OE1 GLN A  20      13.725   2.068   5.597  1.00  1.04           O  
ATOM    305  NE2 GLN A  20      13.843   3.165   3.640  1.00  1.04           N  
ATOM    306  H   GLN A  20      10.369   6.058   4.249  1.00  1.04           H  
ATOM    307  HA  GLN A  20       9.353   3.857   5.993  1.00  1.04           H  
ATOM    308 1HB  GLN A  20      12.159   5.040   5.732  1.00  1.04           H  
ATOM    309 2HB  GLN A  20      11.690   3.751   6.839  1.00  1.04           H  
ATOM    310 1HG  GLN A  20      11.148   2.302   4.996  1.00  1.04           H  
ATOM    311 2HG  GLN A  20      11.490   3.593   3.821  1.00  1.04           H  
ATOM    312 1HE2 GLN A  20      14.806   2.941   3.506  1.00  1.04           H  
ATOM    313 2HE2 GLN A  20      13.362   3.735   2.964  1.00  1.04           H  
ATOM    314  N   GLN A  21       9.723   5.268   8.190  1.00  1.10           N  
ATOM    315  CA  GLN A  21       9.546   6.186   9.324  1.00  1.10           C  
ATOM    316  C   GLN A  21      10.727   7.156   9.491  1.00  1.10           C  
ATOM    317  O   GLN A  21      10.605   8.187  10.153  1.00  1.10           O  
ATOM    318  CB  GLN A  21       9.337   5.385  10.618  1.00  1.10           C  
ATOM    319  CG  GLN A  21      10.566   4.602  11.090  1.00  1.10           C  
ATOM    320  CD  GLN A  21      10.676   3.253  10.422  1.00  1.10           C  
ATOM    321  OE1 GLN A  21      10.230   3.088   9.278  1.00  1.10           O  
ATOM    322  NE2 GLN A  21      11.265   2.281  11.118  1.00  1.10           N  
ATOM    323  H   GLN A  21       9.776   4.275   8.362  1.00  1.10           H  
ATOM    324  HA  GLN A  21       8.652   6.781   9.141  1.00  1.10           H  
ATOM    325 1HB  GLN A  21       9.054   6.067  11.419  1.00  1.10           H  
ATOM    326 2HB  GLN A  21       8.517   4.680  10.484  1.00  1.10           H  
ATOM    327 1HG  GLN A  21      11.474   5.161  10.897  1.00  1.10           H  
ATOM    328 2HG  GLN A  21      10.472   4.435  12.162  1.00  1.10           H  
ATOM    329 1HE2 GLN A  21      11.367   1.370  10.720  1.00  1.10           H  
ATOM    330 2HE2 GLN A  21      11.616   2.470  12.036  1.00  1.10           H  
ATOM    331  N   ASP A  22      11.857   6.822   8.866  1.00  1.10           N  
ATOM    332  CA  ASP A  22      13.074   7.613   8.914  1.00  1.10           C  
ATOM    333  C   ASP A  22      13.259   8.479   7.660  1.00  1.10           C  
ATOM    334  O   ASP A  22      14.322   9.074   7.470  1.00  1.10           O  
ATOM    335  CB  ASP A  22      14.281   6.686   9.063  1.00  1.10           C  
ATOM    336  CG  ASP A  22      14.283   5.916  10.387  1.00  1.10           C  
ATOM    337  OD1 ASP A  22      13.983   6.499  11.399  1.00  1.10           O  
ATOM    338  OD2 ASP A  22      14.571   4.744  10.364  1.00  1.10           O  
ATOM    339  H   ASP A  22      11.862   5.965   8.336  1.00  1.10           H  
ATOM    340  HA  ASP A  22      13.022   8.273   9.781  1.00  1.10           H  
ATOM    341 1HB  ASP A  22      14.287   5.969   8.240  1.00  1.10           H  
ATOM    342 2HB  ASP A  22      15.198   7.272   8.996  1.00  1.10           H  
ATOM    343  N   GLY A  23      12.234   8.556   6.807  1.00  1.03           N  
ATOM    344  CA  GLY A  23      12.322   9.343   5.578  1.00  1.03           C  
ATOM    345  C   GLY A  23      12.277   8.460   4.334  1.00  1.03           C  
ATOM    346  O   GLY A  23      12.066   7.248   4.423  1.00  1.03           O  
ATOM    347  H   GLY A  23      11.367   8.053   6.993  1.00  1.03           H  
ATOM    348 1HA  GLY A  23      11.495  10.052   5.548  1.00  1.03           H  
ATOM    349 2HA  GLY A  23      13.241   9.926   5.578  1.00  1.03           H  
ATOM    350  N   GLU A  24      12.430   9.075   3.166  1.00  0.92           N  
ATOM    351  CA  GLU A  24      12.339   8.326   1.918  1.00  0.92           C  
ATOM    352  C   GLU A  24      13.710   8.025   1.339  1.00  0.92           C  
ATOM    353  O   GLU A  24      14.647   8.825   1.492  1.00  0.92           O  
ATOM    354  CB  GLU A  24      11.526   9.097   0.870  1.00  0.92           C  
ATOM    355  CG  GLU A  24      10.062   9.340   1.243  1.00  0.92           C  
ATOM    356  CD  GLU A  24       9.290  10.100   0.182  1.00  0.92           C  
ATOM    357  OE1 GLU A  24       9.874  10.457  -0.812  1.00  0.92           O  
ATOM    358  OE2 GLU A  24       8.118  10.322   0.374  1.00  0.92           O  
ATOM    359  H   GLU A  24      12.613  10.070   3.144  1.00  0.92           H  
ATOM    360  HA  GLU A  24      11.845   7.374   2.115  1.00  0.92           H  
ATOM    361 1HB  GLU A  24      11.995  10.064   0.686  1.00  0.92           H  
ATOM    362 2HB  GLU A  24      11.540   8.543  -0.071  1.00  0.92           H  
ATOM    363 1HG  GLU A  24       9.580   8.385   1.394  1.00  0.92           H  
ATOM    364 2HG  GLU A  24      10.021   9.888   2.183  1.00  0.92           H  
ATOM    365  N   SER A  25      13.784   6.899   0.635  1.00  0.80           N  
ATOM    366  CA  SER A  25      14.979   6.522  -0.108  1.00  0.80           C  
ATOM    367  C   SER A  25      14.591   5.735  -1.352  1.00  0.80           C  
ATOM    368  O   SER A  25      13.487   5.193  -1.423  1.00  0.80           O  
ATOM    369  CB  SER A  25      15.886   5.665   0.745  1.00  0.80           C  
ATOM    370  OG  SER A  25      15.309   4.417   1.008  1.00  0.80           O  
ATOM    371  H   SER A  25      12.971   6.279   0.639  1.00  0.80           H  
ATOM    372  HA  SER A  25      15.506   7.425  -0.419  1.00  0.80           H  
ATOM    373 1HB  SER A  25      16.829   5.539   0.229  1.00  0.80           H  
ATOM    374 2HB  SER A  25      16.094   6.180   1.682  1.00  0.80           H  
ATOM    375  HG  SER A  25      15.234   3.987   0.147  1.00  0.80           H  
ATOM    376  N   THR A  26      15.503   5.673  -2.316  1.00  0.71           N  
ATOM    377  CA  THR A  26      15.299   4.910  -3.541  1.00  0.71           C  
ATOM    378  C   THR A  26      16.483   4.012  -3.918  1.00  0.71           C  
ATOM    379  O   THR A  26      17.636   4.440  -3.881  1.00  0.71           O  
ATOM    380  CB  THR A  26      14.989   5.880  -4.698  1.00  0.71           C  
ATOM    381  OG1 THR A  26      13.799   6.630  -4.404  1.00  0.71           O  
ATOM    382  CG2 THR A  26      14.811   5.156  -5.963  1.00  0.71           C  
ATOM    383  H   THR A  26      16.368   6.191  -2.191  1.00  0.71           H  
ATOM    384  HA  THR A  26      14.445   4.259  -3.393  1.00  0.71           H  
ATOM    385  HB  THR A  26      15.817   6.577  -4.807  1.00  0.71           H  
ATOM    386  HG1 THR A  26      13.590   7.195  -5.153  1.00  0.71           H  
ATOM    387 1HG2 THR A  26      14.602   5.864  -6.763  1.00  0.71           H  
ATOM    388 2HG2 THR A  26      15.725   4.618  -6.189  1.00  0.71           H  
ATOM    389 3HG2 THR A  26      13.987   4.459  -5.876  1.00  0.71           H  
ATOM    390  N   VAL A  27      16.202   2.770  -4.307  1.00  0.64           N  
ATOM    391  CA  VAL A  27      17.262   1.865  -4.762  1.00  0.64           C  
ATOM    392  C   VAL A  27      17.039   1.453  -6.193  1.00  0.64           C  
ATOM    393  O   VAL A  27      15.929   1.087  -6.582  1.00  0.64           O  
ATOM    394  CB  VAL A  27      17.369   0.595  -3.898  1.00  0.64           C  
ATOM    395  CG1 VAL A  27      18.440  -0.357  -4.455  1.00  0.64           C  
ATOM    396  CG2 VAL A  27      17.744   0.985  -2.518  1.00  0.64           C  
ATOM    397  H   VAL A  27      15.226   2.466  -4.306  1.00  0.64           H  
ATOM    398  HA  VAL A  27      18.211   2.388  -4.703  1.00  0.64           H  
ATOM    399  HB  VAL A  27      16.412   0.073  -3.897  1.00  0.64           H  
ATOM    400 1HG1 VAL A  27      18.502  -1.240  -3.822  1.00  0.64           H  
ATOM    401 2HG1 VAL A  27      18.183  -0.663  -5.464  1.00  0.64           H  
ATOM    402 3HG1 VAL A  27      19.407   0.153  -4.464  1.00  0.64           H  
ATOM    403 1HG2 VAL A  27      17.826   0.100  -1.893  1.00  0.64           H  
ATOM    404 2HG2 VAL A  27      18.704   1.488  -2.572  1.00  0.64           H  
ATOM    405 3HG2 VAL A  27      16.992   1.655  -2.106  1.00  0.64           H  
ATOM    406  N   GLY A  28      18.079   1.507  -7.000  1.00  0.60           N  
ATOM    407  CA  GLY A  28      17.857   1.130  -8.377  1.00  0.60           C  
ATOM    408  C   GLY A  28      19.093   0.900  -9.196  1.00  0.60           C  
ATOM    409  O   GLY A  28      20.222   0.961  -8.711  1.00  0.60           O  
ATOM    410  H   GLY A  28      18.988   1.812  -6.648  1.00  0.60           H  
ATOM    411 1HA  GLY A  28      17.239   0.233  -8.411  1.00  0.60           H  
ATOM    412 2HA  GLY A  28      17.284   1.919  -8.853  1.00  0.60           H  
ATOM    413  N   VAL A  29      18.851   0.603 -10.465  1.00  0.58           N  
ATOM    414  CA  VAL A  29      19.898   0.257 -11.401  1.00  0.58           C  
ATOM    415  C   VAL A  29      19.964   1.162 -12.607  1.00  0.58           C  
ATOM    416  O   VAL A  29      18.954   1.472 -13.249  1.00  0.58           O  
ATOM    417  CB  VAL A  29      19.731  -1.195 -11.866  1.00  0.58           C  
ATOM    418  CG1 VAL A  29      20.819  -1.541 -12.915  1.00  0.58           C  
ATOM    419  CG2 VAL A  29      19.865  -2.117 -10.668  1.00  0.58           C  
ATOM    420  H   VAL A  29      17.883   0.617 -10.776  1.00  0.58           H  
ATOM    421  HA  VAL A  29      20.844   0.330 -10.880  1.00  0.58           H  
ATOM    422  HB  VAL A  29      18.755  -1.323 -12.331  1.00  0.58           H  
ATOM    423 1HG1 VAL A  29      20.697  -2.574 -13.235  1.00  0.58           H  
ATOM    424 2HG1 VAL A  29      20.725  -0.889 -13.782  1.00  0.58           H  
ATOM    425 3HG1 VAL A  29      21.809  -1.412 -12.469  1.00  0.58           H  
ATOM    426 1HG2 VAL A  29      19.755  -3.150 -10.990  1.00  0.58           H  
ATOM    427 2HG2 VAL A  29      20.847  -1.977 -10.226  1.00  0.58           H  
ATOM    428 3HG2 VAL A  29      19.100  -1.887  -9.933  1.00  0.58           H  
ATOM    429  N   MET A  30      21.177   1.600 -12.899  1.00  0.57           N  
ATOM    430  CA  MET A  30      21.430   2.464 -14.026  1.00  0.57           C  
ATOM    431  C   MET A  30      22.269   1.764 -15.098  1.00  0.57           C  
ATOM    432  O   MET A  30      23.367   1.260 -14.839  1.00  0.57           O  
ATOM    433  CB  MET A  30      22.115   3.711 -13.501  1.00  0.57           C  
ATOM    434  CG  MET A  30      22.476   4.716 -14.510  1.00  0.57           C  
ATOM    435  SD  MET A  30      23.207   6.160 -13.778  1.00  0.57           S  
ATOM    436  CE  MET A  30      23.479   6.899 -15.303  1.00  0.57           C  
ATOM    437  H   MET A  30      21.952   1.310 -12.306  1.00  0.57           H  
ATOM    438  HA  MET A  30      20.479   2.735 -14.482  1.00  0.57           H  
ATOM    439 1HB  MET A  30      21.465   4.200 -12.787  1.00  0.57           H  
ATOM    440 2HB  MET A  30      23.027   3.424 -12.970  1.00  0.57           H  
ATOM    441 1HG  MET A  30      23.175   4.289 -15.228  1.00  0.57           H  
ATOM    442 2HG  MET A  30      21.614   5.026 -15.058  1.00  0.57           H  
ATOM    443 1HE  MET A  30      23.955   7.827 -15.201  1.00  0.57           H  
ATOM    444 2HE  MET A  30      24.102   6.247 -15.922  1.00  0.57           H  
ATOM    445 3HE  MET A  30      22.517   7.031 -15.765  1.00  0.57           H  
ATOM    446  N   ALA A  31      21.733   1.702 -16.312  1.00  0.57           N  
ATOM    447  CA  ALA A  31      22.415   1.082 -17.439  1.00  0.57           C  
ATOM    448  C   ALA A  31      23.571   1.989 -17.902  1.00  0.57           C  
ATOM    449  O   ALA A  31      23.572   3.173 -17.565  1.00  0.57           O  
ATOM    450  CB  ALA A  31      21.423   0.823 -18.566  1.00  0.57           C  
ATOM    451  H   ALA A  31      20.795   2.075 -16.473  1.00  0.57           H  
ATOM    452  HA  ALA A  31      22.809   0.136 -17.093  1.00  0.57           H  
ATOM    453 1HB  ALA A  31      21.891   0.343 -19.407  1.00  0.57           H  
ATOM    454 2HB  ALA A  31      20.617   0.186 -18.196  1.00  0.57           H  
ATOM    455 3HB  ALA A  31      21.004   1.773 -18.894  1.00  0.57           H  
ATOM    456  N   PRO A  32      24.573   1.470 -18.639  1.00  0.57           N  
ATOM    457  CA  PRO A  32      25.685   2.215 -19.209  1.00  0.57           C  
ATOM    458  C   PRO A  32      25.266   3.380 -20.109  1.00  0.57           C  
ATOM    459  O   PRO A  32      24.229   3.335 -20.781  1.00  0.57           O  
ATOM    460  CB  PRO A  32      26.427   1.142 -20.018  1.00  0.57           C  
ATOM    461  CG  PRO A  32      26.096  -0.146 -19.335  1.00  0.57           C  
ATOM    462  CD  PRO A  32      24.675   0.003 -18.869  1.00  0.57           C  
ATOM    463  HA  PRO A  32      26.305   2.576 -18.399  1.00  0.57           H  
ATOM    464 1HB  PRO A  32      26.103   1.171 -21.067  1.00  0.57           H  
ATOM    465 2HB  PRO A  32      27.509   1.360 -20.010  1.00  0.57           H  
ATOM    466 1HG  PRO A  32      26.243  -0.990 -20.023  1.00  0.57           H  
ATOM    467 2HG  PRO A  32      26.791  -0.289 -18.511  1.00  0.57           H  
ATOM    468 1HD  PRO A  32      23.993  -0.337 -19.650  1.00  0.57           H  
ATOM    469 2HD  PRO A  32      24.589  -0.568 -17.949  1.00  0.57           H  
ATOM    470  N   GLY A  33      26.089   4.432 -20.100  1.00  0.59           N  
ATOM    471  CA  GLY A  33      25.853   5.641 -20.897  1.00  0.59           C  
ATOM    472  C   GLY A  33      25.835   6.893 -20.022  1.00  0.59           C  
ATOM    473  O   GLY A  33      26.148   6.824 -18.830  1.00  0.59           O  
ATOM    474  H   GLY A  33      26.924   4.368 -19.519  1.00  0.59           H  
ATOM    475 1HA  GLY A  33      26.633   5.733 -21.652  1.00  0.59           H  
ATOM    476 2HA  GLY A  33      24.904   5.552 -21.425  1.00  0.59           H  
ATOM    477  N   GLN A  34      25.532   8.053 -20.627  1.00  0.61           N  
ATOM    478  CA  GLN A  34      25.502   9.312 -19.869  1.00  0.61           C  
ATOM    479  C   GLN A  34      24.077   9.855 -19.759  1.00  0.61           C  
ATOM    480  O   GLN A  34      23.362   9.963 -20.759  1.00  0.61           O  
ATOM    481  CB  GLN A  34      26.402  10.388 -20.480  1.00  0.61           C  
ATOM    482  CG  GLN A  34      26.422  11.683 -19.613  1.00  0.61           C  
ATOM    483  CD  GLN A  34      27.359  12.780 -20.105  1.00  0.61           C  
ATOM    484  OE1 GLN A  34      28.561  12.587 -20.352  1.00  0.61           O  
ATOM    485  NE2 GLN A  34      26.806  13.982 -20.232  1.00  0.61           N  
ATOM    486  H   GLN A  34      25.297   8.059 -21.609  1.00  0.61           H  
ATOM    487  HA  GLN A  34      25.854   9.114 -18.864  1.00  0.61           H  
ATOM    488 1HB  GLN A  34      27.414  10.014 -20.590  1.00  0.61           H  
ATOM    489 2HB  GLN A  34      26.036  10.650 -21.470  1.00  0.61           H  
ATOM    490 1HG  GLN A  34      25.415  12.100 -19.594  1.00  0.61           H  
ATOM    491 2HG  GLN A  34      26.719  11.411 -18.597  1.00  0.61           H  
ATOM    492 1HE2 GLN A  34      27.356  14.763 -20.532  1.00  0.61           H  
ATOM    493 2HE2 GLN A  34      25.836  14.119 -20.011  1.00  0.61           H  
ATOM    494  N   TYR A  35      23.673  10.165 -18.527  1.00  0.64           N  
ATOM    495  CA  TYR A  35      22.323  10.637 -18.220  1.00  0.64           C  
ATOM    496  C   TYR A  35      22.333  11.878 -17.305  1.00  0.64           C  
ATOM    497  O   TYR A  35      23.222  12.025 -16.463  1.00  0.64           O  
ATOM    498  CB  TYR A  35      21.594   9.485 -17.552  1.00  0.64           C  
ATOM    499  CG  TYR A  35      21.503   8.201 -18.414  1.00  0.64           C  
ATOM    500  CD1 TYR A  35      22.569   7.302 -18.425  1.00  0.64           C  
ATOM    501  CD2 TYR A  35      20.390   7.909 -19.144  1.00  0.64           C  
ATOM    502  CE1 TYR A  35      22.523   6.147 -19.147  1.00  0.64           C  
ATOM    503  CE2 TYR A  35      20.339   6.738 -19.887  1.00  0.64           C  
ATOM    504  CZ  TYR A  35      21.420   5.860 -19.882  1.00  0.64           C  
ATOM    505  OH  TYR A  35      21.392   4.704 -20.622  1.00  0.64           O  
ATOM    506  H   TYR A  35      24.342  10.043 -17.767  1.00  0.64           H  
ATOM    507  HA  TYR A  35      21.823  10.904 -19.150  1.00  0.64           H  
ATOM    508 1HB  TYR A  35      22.139   9.223 -16.682  1.00  0.64           H  
ATOM    509 2HB  TYR A  35      20.589   9.788 -17.254  1.00  0.64           H  
ATOM    510  HD1 TYR A  35      23.464   7.525 -17.857  1.00  0.64           H  
ATOM    511  HD2 TYR A  35      19.563   8.590 -19.144  1.00  0.64           H  
ATOM    512  HE1 TYR A  35      23.373   5.463 -19.139  1.00  0.64           H  
ATOM    513  HE2 TYR A  35      19.454   6.509 -20.476  1.00  0.64           H  
ATOM    514  HH  TYR A  35      22.241   4.225 -20.519  1.00  0.64           H  
ATOM    515  N   THR A  36      21.324  12.747 -17.429  1.00  0.69           N  
ATOM    516  CA  THR A  36      21.243  13.921 -16.541  1.00  0.69           C  
ATOM    517  C   THR A  36      20.077  13.798 -15.567  1.00  0.69           C  
ATOM    518  O   THR A  36      18.954  13.480 -15.963  1.00  0.69           O  
ATOM    519  CB  THR A  36      21.098  15.236 -17.330  1.00  0.69           C  
ATOM    520  OG1 THR A  36      22.230  15.409 -18.189  1.00  0.69           O  
ATOM    521  CG2 THR A  36      21.008  16.434 -16.367  1.00  0.69           C  
ATOM    522  H   THR A  36      20.615  12.598 -18.132  1.00  0.69           H  
ATOM    523  HA  THR A  36      22.158  13.989 -15.955  1.00  0.69           H  
ATOM    524  HB  THR A  36      20.198  15.194 -17.938  1.00  0.69           H  
ATOM    525  HG1 THR A  36      23.006  15.713 -17.652  1.00  0.69           H  
ATOM    526 1HG2 THR A  36      20.913  17.352 -16.941  1.00  0.69           H  
ATOM    527 2HG2 THR A  36      20.146  16.330 -15.715  1.00  0.69           H  
ATOM    528 3HG2 THR A  36      21.920  16.475 -15.763  1.00  0.69           H  
ATOM    529  N   PHE A  37      20.366  14.064 -14.295  1.00  0.74           N  
ATOM    530  CA  PHE A  37      19.403  13.987 -13.204  1.00  0.74           C  
ATOM    531  C   PHE A  37      19.270  15.308 -12.464  1.00  0.74           C  
ATOM    532  O   PHE A  37      20.234  16.065 -12.346  1.00  0.74           O  
ATOM    533  CB  PHE A  37      19.886  12.934 -12.224  1.00  0.74           C  
ATOM    534  CG  PHE A  37      19.918  11.576 -12.819  1.00  0.74           C  
ATOM    535  CD1 PHE A  37      21.001  11.186 -13.561  1.00  0.74           C  
ATOM    536  CD2 PHE A  37      18.890  10.671 -12.624  1.00  0.74           C  
ATOM    537  CE1 PHE A  37      21.052   9.943 -14.114  1.00  0.74           C  
ATOM    538  CE2 PHE A  37      18.954   9.401 -13.174  1.00  0.74           C  
ATOM    539  CZ  PHE A  37      20.045   9.041 -13.929  1.00  0.74           C  
ATOM    540  H   PHE A  37      21.326  14.328 -14.071  1.00  0.74           H  
ATOM    541  HA  PHE A  37      18.430  13.708 -13.609  1.00  0.74           H  
ATOM    542 1HB  PHE A  37      20.891  13.190 -11.924  1.00  0.74           H  
ATOM    543 2HB  PHE A  37      19.255  12.924 -11.335  1.00  0.74           H  
ATOM    544  HD1 PHE A  37      21.828  11.888 -13.714  1.00  0.74           H  
ATOM    545  HD2 PHE A  37      18.027  10.968 -12.025  1.00  0.74           H  
ATOM    546  HE1 PHE A  37      21.913   9.672 -14.679  1.00  0.74           H  
ATOM    547  HE2 PHE A  37      18.142   8.692 -13.011  1.00  0.74           H  
ATOM    548  HZ  PHE A  37      20.114   8.048 -14.367  1.00  0.74           H  
ATOM    549  N   GLY A  38      18.078  15.600 -11.951  1.00  0.78           N  
ATOM    550  CA  GLY A  38      17.917  16.779 -11.103  1.00  0.78           C  
ATOM    551  C   GLY A  38      17.595  16.333  -9.691  1.00  0.78           C  
ATOM    552  O   GLY A  38      17.384  15.140  -9.466  1.00  0.78           O  
ATOM    553  H   GLY A  38      17.293  14.982 -12.109  1.00  0.78           H  
ATOM    554 1HA  GLY A  38      18.809  17.386 -11.108  1.00  0.78           H  
ATOM    555 2HA  GLY A  38      17.107  17.399 -11.485  1.00  0.78           H  
ATOM    556  N   THR A  39      17.470  17.284  -8.767  1.00  0.81           N  
ATOM    557  CA  THR A  39      17.100  16.936  -7.394  1.00  0.81           C  
ATOM    558  C   THR A  39      15.862  17.728  -6.956  1.00  0.81           C  
ATOM    559  O   THR A  39      15.611  18.819  -7.463  1.00  0.81           O  
ATOM    560  CB  THR A  39      18.268  17.224  -6.419  1.00  0.81           C  
ATOM    561  OG1 THR A  39      18.558  18.619  -6.431  1.00  0.81           O  
ATOM    562  CG2 THR A  39      19.495  16.493  -6.817  1.00  0.81           C  
ATOM    563  H   THR A  39      17.714  18.249  -9.008  1.00  0.81           H  
ATOM    564  HA  THR A  39      16.863  15.873  -7.344  1.00  0.81           H  
ATOM    565  HB  THR A  39      17.982  16.917  -5.418  1.00  0.81           H  
ATOM    566  HG1 THR A  39      19.339  18.832  -5.856  1.00  0.81           H  
ATOM    567 1HG2 THR A  39      20.261  16.717  -6.096  1.00  0.81           H  
ATOM    568 2HG2 THR A  39      19.295  15.436  -6.819  1.00  0.81           H  
ATOM    569 3HG2 THR A  39      19.810  16.807  -7.807  1.00  0.81           H  
ATOM    570  N   GLY A  40      15.089  17.183  -6.003  1.00  0.81           N  
ATOM    571  CA  GLY A  40      13.953  17.920  -5.426  1.00  0.81           C  
ATOM    572  C   GLY A  40      14.249  18.371  -3.993  1.00  0.81           C  
ATOM    573  O   GLY A  40      13.515  19.158  -3.395  1.00  0.81           O  
ATOM    574  H   GLY A  40      15.313  16.260  -5.661  1.00  0.81           H  
ATOM    575 1HA  GLY A  40      13.730  18.791  -6.042  1.00  0.81           H  
ATOM    576 2HA  GLY A  40      13.067  17.286  -5.433  1.00  0.81           H  
ATOM    577  N   ALA A  41      15.318  17.821  -3.449  1.00  0.78           N  
ATOM    578  CA  ALA A  41      15.791  18.051  -2.093  1.00  0.78           C  
ATOM    579  C   ALA A  41      17.221  17.556  -2.089  1.00  0.78           C  
ATOM    580  O   ALA A  41      17.538  16.732  -2.941  1.00  0.78           O  
ATOM    581  CB  ALA A  41      14.934  17.320  -1.073  1.00  0.78           C  
ATOM    582  H   ALA A  41      15.854  17.199  -4.030  1.00  0.78           H  
ATOM    583  HA  ALA A  41      15.768  19.117  -1.896  1.00  0.78           H  
ATOM    584 1HB  ALA A  41      15.310  17.485  -0.067  1.00  0.78           H  
ATOM    585 2HB  ALA A  41      13.909  17.685  -1.132  1.00  0.78           H  
ATOM    586 3HB  ALA A  41      14.953  16.252  -1.285  1.00  0.78           H  
ATOM    587  N   PRO A  42      18.106  17.983  -1.183  1.00  0.74           N  
ATOM    588  CA  PRO A  42      19.455  17.480  -1.133  1.00  0.74           C  
ATOM    589  C   PRO A  42      19.388  15.980  -0.978  1.00  0.74           C  
ATOM    590  O   PRO A  42      18.506  15.458  -0.279  1.00  0.74           O  
ATOM    591  CB  PRO A  42      20.044  18.169   0.097  1.00  0.74           C  
ATOM    592  CG  PRO A  42      19.203  19.427   0.270  1.00  0.74           C  
ATOM    593  CD  PRO A  42      17.792  18.997  -0.153  1.00  0.74           C  
ATOM    594  HA  PRO A  42      19.980  17.748  -2.056  1.00  0.74           H  
ATOM    595 1HB  PRO A  42      19.992  17.506   0.957  1.00  0.74           H  
ATOM    596 2HB  PRO A  42      21.110  18.379  -0.077  1.00  0.74           H  
ATOM    597 1HG  PRO A  42      19.243  19.747   1.322  1.00  0.74           H  
ATOM    598 2HG  PRO A  42      19.606  20.249  -0.317  1.00  0.74           H  
ATOM    599 1HD  PRO A  42      17.269  18.531   0.698  1.00  0.74           H  
ATOM    600 2HD  PRO A  42      17.260  19.861  -0.548  1.00  0.74           H  
ATOM    601  N   GLU A  43      20.325  15.301  -1.614  1.00  0.68           N  
ATOM    602  CA  GLU A  43      20.333  13.855  -1.580  1.00  0.68           C  
ATOM    603  C   GLU A  43      21.720  13.290  -1.411  1.00  0.68           C  
ATOM    604  O   GLU A  43      22.725  13.914  -1.763  1.00  0.68           O  
ATOM    605  CB  GLU A  43      19.701  13.299  -2.870  1.00  0.68           C  
ATOM    606  CG  GLU A  43      20.425  13.624  -4.166  1.00  0.68           C  
ATOM    607  CD  GLU A  43      19.665  13.115  -5.362  1.00  0.68           C  
ATOM    608  OE1 GLU A  43      18.523  13.484  -5.503  1.00  0.68           O  
ATOM    609  OE2 GLU A  43      20.216  12.374  -6.136  1.00  0.68           O  
ATOM    610  H   GLU A  43      21.020  15.813  -2.159  1.00  0.68           H  
ATOM    611  HA  GLU A  43      19.732  13.523  -0.736  1.00  0.68           H  
ATOM    612 1HB  GLU A  43      19.635  12.224  -2.778  1.00  0.68           H  
ATOM    613 2HB  GLU A  43      18.684  13.678  -2.958  1.00  0.68           H  
ATOM    614 1HG  GLU A  43      20.523  14.708  -4.240  1.00  0.68           H  
ATOM    615 2HG  GLU A  43      21.423  13.185  -4.147  1.00  0.68           H  
ATOM    616  N   ARG A  44      21.767  12.074  -0.903  1.00  0.63           N  
ATOM    617  CA  ARG A  44      23.026  11.376  -0.763  1.00  0.63           C  
ATOM    618  C   ARG A  44      22.970  10.128  -1.602  1.00  0.63           C  
ATOM    619  O   ARG A  44      22.011   9.359  -1.526  1.00  0.63           O  
ATOM    620  CB  ARG A  44      23.293  11.014   0.682  1.00  0.63           C  
ATOM    621  CG  ARG A  44      24.593  10.310   0.964  1.00  0.63           C  
ATOM    622  CD  ARG A  44      24.683  10.017   2.409  1.00  0.63           C  
ATOM    623  NE  ARG A  44      24.772  11.237   3.213  1.00  0.63           N  
ATOM    624  CZ  ARG A  44      24.392  11.329   4.499  1.00  0.63           C  
ATOM    625  NH1 ARG A  44      23.895  10.282   5.126  1.00  0.63           N  
ATOM    626  NH2 ARG A  44      24.524  12.485   5.113  1.00  0.63           N  
ATOM    627  H   ARG A  44      20.897  11.625  -0.612  1.00  0.63           H  
ATOM    628  HA  ARG A  44      23.835  12.004  -1.126  1.00  0.63           H  
ATOM    629 1HB  ARG A  44      23.295  11.914   1.280  1.00  0.63           H  
ATOM    630 2HB  ARG A  44      22.487  10.381   1.051  1.00  0.63           H  
ATOM    631 1HG  ARG A  44      24.640   9.370   0.408  1.00  0.63           H  
ATOM    632 2HG  ARG A  44      25.431  10.949   0.673  1.00  0.63           H  
ATOM    633 1HD  ARG A  44      23.793   9.464   2.723  1.00  0.63           H  
ATOM    634 2HD  ARG A  44      25.570   9.417   2.601  1.00  0.63           H  
ATOM    635  HE  ARG A  44      25.154  12.098   2.790  1.00  0.63           H  
ATOM    636 1HH1 ARG A  44      23.803   9.398   4.639  1.00  0.63           H  
ATOM    637 2HH1 ARG A  44      23.608  10.359   6.089  1.00  0.63           H  
ATOM    638 1HH2 ARG A  44      24.920  13.276   4.578  1.00  0.63           H  
ATOM    639 2HH2 ARG A  44      24.249  12.593   6.074  1.00  0.63           H  
ATOM    640  N   MET A  45      23.976   9.939  -2.429  1.00  0.60           N  
ATOM    641  CA  MET A  45      24.009   8.769  -3.273  1.00  0.60           C  
ATOM    642  C   MET A  45      25.141   7.850  -2.885  1.00  0.60           C  
ATOM    643  O   MET A  45      26.285   8.276  -2.725  1.00  0.60           O  
ATOM    644  CB  MET A  45      24.114   9.173  -4.737  1.00  0.60           C  
ATOM    645  CG  MET A  45      22.860   9.839  -5.302  1.00  0.60           C  
ATOM    646  SD  MET A  45      22.978  10.153  -7.068  1.00  0.60           S  
ATOM    647  CE  MET A  45      22.922   8.466  -7.669  1.00  0.60           C  
ATOM    648  H   MET A  45      24.743  10.605  -2.449  1.00  0.60           H  
ATOM    649  HA  MET A  45      23.086   8.218  -3.142  1.00  0.60           H  
ATOM    650 1HB  MET A  45      24.903   9.895  -4.802  1.00  0.60           H  
ATOM    651 2HB  MET A  45      24.382   8.313  -5.349  1.00  0.60           H  
ATOM    652 1HG  MET A  45      22.002   9.196  -5.122  1.00  0.60           H  
ATOM    653 2HG  MET A  45      22.684  10.791  -4.796  1.00  0.60           H  
ATOM    654 1HE  MET A  45      22.984   8.456  -8.750  1.00  0.60           H  
ATOM    655 2HE  MET A  45      23.757   7.898  -7.251  1.00  0.60           H  
ATOM    656 3HE  MET A  45      21.985   8.012  -7.359  1.00  0.60           H  
ATOM    657  N   THR A  46      24.812   6.573  -2.770  1.00  0.57           N  
ATOM    658  CA  THR A  46      25.772   5.544  -2.425  1.00  0.57           C  
ATOM    659  C   THR A  46      25.800   4.482  -3.506  1.00  0.57           C  
ATOM    660  O   THR A  46      24.755   3.987  -3.940  1.00  0.57           O  
ATOM    661  CB  THR A  46      25.416   4.892  -1.072  1.00  0.57           C  
ATOM    662  OG1 THR A  46      25.411   5.886  -0.036  1.00  0.57           O  
ATOM    663  CG2 THR A  46      26.440   3.811  -0.722  1.00  0.57           C  
ATOM    664  H   THR A  46      23.837   6.312  -2.896  1.00  0.57           H  
ATOM    665  HA  THR A  46      26.763   5.984  -2.358  1.00  0.57           H  
ATOM    666  HB  THR A  46      24.430   4.444  -1.134  1.00  0.57           H  
ATOM    667  HG1 THR A  46      25.353   5.451   0.816  1.00  0.57           H  
ATOM    668 1HG2 THR A  46      26.179   3.362   0.234  1.00  0.57           H  
ATOM    669 2HG2 THR A  46      26.443   3.040  -1.488  1.00  0.57           H  
ATOM    670 3HG2 THR A  46      27.435   4.256  -0.655  1.00  0.57           H  
ATOM    671  N   VAL A  47      26.987   4.112  -3.948  1.00  0.56           N  
ATOM    672  CA  VAL A  47      27.063   3.066  -4.957  1.00  0.56           C  
ATOM    673  C   VAL A  47      26.997   1.729  -4.237  1.00  0.56           C  
ATOM    674  O   VAL A  47      27.735   1.489  -3.278  1.00  0.56           O  
ATOM    675  CB  VAL A  47      28.341   3.175  -5.799  1.00  0.56           C  
ATOM    676  CG1 VAL A  47      28.416   2.005  -6.810  1.00  0.56           C  
ATOM    677  CG2 VAL A  47      28.372   4.513  -6.537  1.00  0.56           C  
ATOM    678  H   VAL A  47      27.830   4.543  -3.555  1.00  0.56           H  
ATOM    679  HA  VAL A  47      26.206   3.147  -5.627  1.00  0.56           H  
ATOM    680  HB  VAL A  47      29.197   3.106  -5.144  1.00  0.56           H  
ATOM    681 1HG1 VAL A  47      29.331   2.085  -7.389  1.00  0.56           H  
ATOM    682 2HG1 VAL A  47      28.403   1.053  -6.298  1.00  0.56           H  
ATOM    683 3HG1 VAL A  47      27.561   2.059  -7.474  1.00  0.56           H  
ATOM    684 1HG2 VAL A  47      29.291   4.579  -7.123  1.00  0.56           H  
ATOM    685 2HG2 VAL A  47      27.511   4.580  -7.202  1.00  0.56           H  
ATOM    686 3HG2 VAL A  47      28.342   5.331  -5.813  1.00  0.56           H  
ATOM    687  N   VAL A  48      26.090   0.872  -4.669  1.00  0.56           N  
ATOM    688  CA  VAL A  48      25.902  -0.420  -4.031  1.00  0.56           C  
ATOM    689  C   VAL A  48      26.703  -1.496  -4.764  1.00  0.56           C  
ATOM    690  O   VAL A  48      27.389  -2.308  -4.140  1.00  0.56           O  
ATOM    691  CB  VAL A  48      24.395  -0.748  -3.969  1.00  0.56           C  
ATOM    692  CG1 VAL A  48      24.176  -2.132  -3.420  1.00  0.56           C  
ATOM    693  CG2 VAL A  48      23.691   0.315  -3.103  1.00  0.56           C  
ATOM    694  H   VAL A  48      25.519   1.104  -5.480  1.00  0.56           H  
ATOM    695  HA  VAL A  48      26.269  -0.357  -3.007  1.00  0.56           H  
ATOM    696  HB  VAL A  48      23.985  -0.723  -4.975  1.00  0.56           H  
ATOM    697 1HG1 VAL A  48      23.109  -2.348  -3.397  1.00  0.56           H  
ATOM    698 2HG1 VAL A  48      24.681  -2.857  -4.061  1.00  0.56           H  
ATOM    699 3HG1 VAL A  48      24.583  -2.191  -2.411  1.00  0.56           H  
ATOM    700 1HG2 VAL A  48      22.620   0.112  -3.068  1.00  0.56           H  
ATOM    701 2HG2 VAL A  48      24.100   0.288  -2.095  1.00  0.56           H  
ATOM    702 3HG2 VAL A  48      23.857   1.297  -3.524  1.00  0.56           H  
ATOM    703  N   LYS A  49      26.613  -1.495  -6.091  1.00  0.56           N  
ATOM    704  CA  LYS A  49      27.330  -2.472  -6.911  1.00  0.56           C  
ATOM    705  C   LYS A  49      27.727  -1.869  -8.246  1.00  0.56           C  
ATOM    706  O   LYS A  49      26.877  -1.353  -8.964  1.00  0.56           O  
ATOM    707  CB  LYS A  49      26.471  -3.707  -7.142  1.00  0.56           C  
ATOM    708  CG  LYS A  49      27.151  -4.826  -7.913  1.00  0.56           C  
ATOM    709  CD  LYS A  49      26.256  -6.059  -7.994  1.00  0.56           C  
ATOM    710  CE  LYS A  49      26.920  -7.180  -8.783  1.00  0.56           C  
ATOM    711  NZ  LYS A  49      26.050  -8.386  -8.871  1.00  0.56           N  
ATOM    712  H   LYS A  49      26.030  -0.787  -6.535  1.00  0.56           H  
ATOM    713  HA  LYS A  49      28.240  -2.766  -6.389  1.00  0.56           H  
ATOM    714 1HB  LYS A  49      26.151  -4.110  -6.180  1.00  0.56           H  
ATOM    715 2HB  LYS A  49      25.578  -3.429  -7.692  1.00  0.56           H  
ATOM    716 1HG  LYS A  49      27.376  -4.484  -8.926  1.00  0.56           H  
ATOM    717 2HG  LYS A  49      28.086  -5.092  -7.421  1.00  0.56           H  
ATOM    718 1HD  LYS A  49      26.037  -6.414  -6.986  1.00  0.56           H  
ATOM    719 2HD  LYS A  49      25.317  -5.793  -8.479  1.00  0.56           H  
ATOM    720 1HE  LYS A  49      27.137  -6.826  -9.790  1.00  0.56           H  
ATOM    721 2HE  LYS A  49      27.855  -7.455  -8.296  1.00  0.56           H  
ATOM    722 1HZ  LYS A  49      26.522  -9.105  -9.400  1.00  0.56           H  
ATOM    723 2HZ  LYS A  49      25.852  -8.727  -7.940  1.00  0.56           H  
ATOM    724 3HZ  LYS A  49      25.184  -8.144  -9.331  1.00  0.56           H  
ATOM    725  N   GLY A  50      28.999  -2.001  -8.627  1.00  0.57           N  
ATOM    726  CA  GLY A  50      29.457  -1.391  -9.878  1.00  0.57           C  
ATOM    727  C   GLY A  50      30.165  -0.070  -9.582  1.00  0.57           C  
ATOM    728  O   GLY A  50      30.935   0.019  -8.619  1.00  0.57           O  
ATOM    729  H   GLY A  50      29.659  -2.475  -8.026  1.00  0.57           H  
ATOM    730 1HA  GLY A  50      30.136  -2.070 -10.393  1.00  0.57           H  
ATOM    731 2HA  GLY A  50      28.611  -1.216 -10.544  1.00  0.57           H  
ATOM    732  N   ALA A  51      29.989   0.920 -10.455  1.00  0.57           N  
ATOM    733  CA  ALA A  51      30.702   2.193 -10.316  1.00  0.57           C  
ATOM    734  C   ALA A  51      29.915   3.301 -10.986  1.00  0.57           C  
ATOM    735  O   ALA A  51      29.205   3.067 -11.962  1.00  0.57           O  
ATOM    736  CB  ALA A  51      32.108   2.120 -10.908  1.00  0.57           C  
ATOM    737  H   ALA A  51      29.300   0.809 -11.203  1.00  0.57           H  
ATOM    738  HA  ALA A  51      30.775   2.428  -9.257  1.00  0.57           H  
ATOM    739 1HB  ALA A  51      32.603   3.084 -10.763  1.00  0.57           H  
ATOM    740 2HB  ALA A  51      32.677   1.341 -10.400  1.00  0.57           H  
ATOM    741 3HB  ALA A  51      32.049   1.896 -11.969  1.00  0.57           H  
ATOM    742  N   LEU A  52      30.090   4.518 -10.506  1.00  0.59           N  
ATOM    743  CA  LEU A  52      29.382   5.643 -11.087  1.00  0.59           C  
ATOM    744  C   LEU A  52      30.274   6.873 -11.150  1.00  0.59           C  
ATOM    745  O   LEU A  52      30.938   7.220 -10.168  1.00  0.59           O  
ATOM    746  CB  LEU A  52      28.148   5.899 -10.226  1.00  0.59           C  
ATOM    747  CG  LEU A  52      27.215   6.947 -10.618  1.00  0.59           C  
ATOM    748  CD1 LEU A  52      26.586   6.532 -11.888  1.00  0.59           C  
ATOM    749  CD2 LEU A  52      26.177   7.113  -9.494  1.00  0.59           C  
ATOM    750  H   LEU A  52      30.697   4.646  -9.700  1.00  0.59           H  
ATOM    751  HA  LEU A  52      29.076   5.387 -12.102  1.00  0.59           H  
ATOM    752 1HB  LEU A  52      27.581   4.973 -10.175  1.00  0.59           H  
ATOM    753 2HB  LEU A  52      28.490   6.138  -9.219  1.00  0.59           H  
ATOM    754  HG  LEU A  52      27.734   7.877 -10.795  1.00  0.59           H  
ATOM    755 1HD1 LEU A  52      25.900   7.252 -12.196  1.00  0.59           H  
ATOM    756 2HD1 LEU A  52      27.358   6.418 -12.643  1.00  0.59           H  
ATOM    757 3HD1 LEU A  52      26.068   5.586 -11.744  1.00  0.59           H  
ATOM    758 1HD2 LEU A  52      25.456   7.875  -9.755  1.00  0.59           H  
ATOM    759 2HD2 LEU A  52      25.657   6.168  -9.336  1.00  0.59           H  
ATOM    760 3HD2 LEU A  52      26.682   7.402  -8.579  1.00  0.59           H  
ATOM    761  N   THR A  53      30.311   7.524 -12.309  1.00  0.61           N  
ATOM    762  CA  THR A  53      31.124   8.721 -12.456  1.00  0.61           C  
ATOM    763  C   THR A  53      30.210   9.947 -12.516  1.00  0.61           C  
ATOM    764  O   THR A  53      29.253   9.986 -13.288  1.00  0.61           O  
ATOM    765  CB  THR A  53      32.044   8.585 -13.674  1.00  0.61           C  
ATOM    766  OG1 THR A  53      32.918   7.454 -13.493  1.00  0.61           O  
ATOM    767  CG2 THR A  53      32.849   9.769 -13.815  1.00  0.61           C  
ATOM    768  H   THR A  53      29.764   7.193 -13.105  1.00  0.61           H  
ATOM    769  HA  THR A  53      31.748   8.826 -11.585  1.00  0.61           H  
ATOM    770  HB  THR A  53      31.450   8.430 -14.553  1.00  0.61           H  
ATOM    771  HG1 THR A  53      33.638   7.717 -12.934  1.00  0.61           H  
ATOM    772 1HG2 THR A  53      33.501   9.671 -14.682  1.00  0.61           H  
ATOM    773 2HG2 THR A  53      32.198  10.586 -13.944  1.00  0.61           H  
ATOM    774 3HG2 THR A  53      33.452   9.915 -12.919  1.00  0.61           H  
ATOM    775  N   ILE A  54      30.462  10.918 -11.638  1.00  0.64           N  
ATOM    776  CA  ILE A  54      29.565  12.061 -11.488  1.00  0.64           C  
ATOM    777  C   ILE A  54      30.179  13.426 -11.686  1.00  0.64           C  
ATOM    778  O   ILE A  54      31.262  13.717 -11.170  1.00  0.64           O  
ATOM    779  CB  ILE A  54      28.931  12.062 -10.089  1.00  0.64           C  
ATOM    780  CG1 ILE A  54      28.305  10.768  -9.876  1.00  0.64           C  
ATOM    781  CG2 ILE A  54      27.883  13.205  -9.931  1.00  0.64           C  
ATOM    782  CD1 ILE A  54      29.156   9.868  -9.130  1.00  0.64           C  
ATOM    783  H   ILE A  54      31.277  10.831 -11.037  1.00  0.64           H  
ATOM    784  HA  ILE A  54      28.768  11.958 -12.221  1.00  0.64           H  
ATOM    785  HB  ILE A  54      29.712  12.176  -9.336  1.00  0.64           H  
ATOM    786 1HG1 ILE A  54      27.383  10.910  -9.366  1.00  0.64           H  
ATOM    787 2HG1 ILE A  54      28.114  10.313 -10.820  1.00  0.64           H  
ATOM    788 1HG2 ILE A  54      27.449  13.162  -8.937  1.00  0.64           H  
ATOM    789 2HG2 ILE A  54      28.357  14.168 -10.066  1.00  0.64           H  
ATOM    790 3HG2 ILE A  54      27.099  13.085 -10.674  1.00  0.64           H  
ATOM    791 1HD1 ILE A  54      28.680   8.913  -8.983  1.00  0.64           H  
ATOM    792 2HD1 ILE A  54      30.088   9.724  -9.662  1.00  0.64           H  
ATOM    793 3HD1 ILE A  54      29.349  10.321  -8.174  1.00  0.64           H  
ATOM    794  N   LYS A  55      29.496  14.253 -12.459  1.00  0.68           N  
ATOM    795  CA  LYS A  55      29.898  15.635 -12.616  1.00  0.68           C  
ATOM    796  C   LYS A  55      28.729  16.521 -12.228  1.00  0.68           C  
ATOM    797  O   LYS A  55      27.684  16.527 -12.880  1.00  0.68           O  
ATOM    798  CB  LYS A  55      30.333  15.920 -14.038  1.00  0.68           C  
ATOM    799  CG  LYS A  55      30.798  17.314 -14.305  1.00  0.68           C  
ATOM    800  CD  LYS A  55      31.255  17.453 -15.750  1.00  0.68           C  
ATOM    801  CE  LYS A  55      31.673  18.874 -16.053  1.00  0.68           C  
ATOM    802  NZ  LYS A  55      32.130  19.039 -17.449  1.00  0.68           N  
ATOM    803  H   LYS A  55      28.644  13.920 -12.912  1.00  0.68           H  
ATOM    804  HA  LYS A  55      30.730  15.853 -11.943  1.00  0.68           H  
ATOM    805 1HB  LYS A  55      31.179  15.311 -14.256  1.00  0.68           H  
ATOM    806 2HB  LYS A  55      29.540  15.669 -14.737  1.00  0.68           H  
ATOM    807 1HG  LYS A  55      29.998  18.029 -14.096  1.00  0.68           H  
ATOM    808 2HG  LYS A  55      31.642  17.543 -13.646  1.00  0.68           H  
ATOM    809 1HD  LYS A  55      32.112  16.797 -15.912  1.00  0.68           H  
ATOM    810 2HD  LYS A  55      30.454  17.155 -16.424  1.00  0.68           H  
ATOM    811 1HE  LYS A  55      30.834  19.541 -15.866  1.00  0.68           H  
ATOM    812 2HE  LYS A  55      32.481  19.140 -15.404  1.00  0.68           H  
ATOM    813 1HZ  LYS A  55      32.407  19.998 -17.595  1.00  0.68           H  
ATOM    814 2HZ  LYS A  55      32.923  18.433 -17.604  1.00  0.68           H  
ATOM    815 3HZ  LYS A  55      31.387  18.799 -18.080  1.00  0.68           H  
ATOM    816  N   ARG A  56      28.871  17.254 -11.142  1.00  0.72           N  
ATOM    817  CA  ARG A  56      27.786  18.112 -10.698  1.00  0.72           C  
ATOM    818  C   ARG A  56      27.876  19.367 -11.542  1.00  0.72           C  
ATOM    819  O   ARG A  56      28.949  19.657 -12.063  1.00  0.72           O  
ATOM    820  CB  ARG A  56      27.878  18.371  -9.194  1.00  0.72           C  
ATOM    821  CG  ARG A  56      27.678  17.067  -8.350  1.00  0.72           C  
ATOM    822  CD  ARG A  56      27.850  17.255  -6.868  1.00  0.72           C  
ATOM    823  NE  ARG A  56      29.207  17.645  -6.552  1.00  0.72           N  
ATOM    824  CZ  ARG A  56      29.759  17.753  -5.338  1.00  0.72           C  
ATOM    825  NH1 ARG A  56      29.114  17.463  -4.220  1.00  0.72           N  
ATOM    826  NH2 ARG A  56      31.000  18.163  -5.313  1.00  0.72           N  
ATOM    827  H   ARG A  56      29.741  17.224 -10.615  1.00  0.72           H  
ATOM    828  HA  ARG A  56      26.834  17.627 -10.897  1.00  0.72           H  
ATOM    829 1HB  ARG A  56      28.852  18.789  -8.947  1.00  0.72           H  
ATOM    830 2HB  ARG A  56      27.120  19.093  -8.895  1.00  0.72           H  
ATOM    831 1HG  ARG A  56      26.677  16.676  -8.524  1.00  0.72           H  
ATOM    832 2HG  ARG A  56      28.412  16.328  -8.673  1.00  0.72           H  
ATOM    833 1HD  ARG A  56      27.176  18.032  -6.509  1.00  0.72           H  
ATOM    834 2HD  ARG A  56      27.634  16.320  -6.348  1.00  0.72           H  
ATOM    835  HE  ARG A  56      29.832  17.903  -7.330  1.00  0.72           H  
ATOM    836 1HH1 ARG A  56      28.148  17.109  -4.233  1.00  0.72           H  
ATOM    837 2HH1 ARG A  56      29.581  17.561  -3.335  1.00  0.72           H  
ATOM    838 1HH2 ARG A  56      31.436  18.365  -6.232  1.00  0.72           H  
ATOM    839 2HH2 ARG A  56      31.497  18.273  -4.449  1.00  0.72           H  
ATOM    840  N   VAL A  57      26.807  20.142 -11.644  1.00  0.75           N  
ATOM    841  CA  VAL A  57      26.855  21.359 -12.470  1.00  0.75           C  
ATOM    842  C   VAL A  57      28.043  22.287 -12.218  1.00  0.75           C  
ATOM    843  O   VAL A  57      28.587  22.863 -13.159  1.00  0.75           O  
ATOM    844  CB  VAL A  57      25.575  22.182 -12.292  1.00  0.75           C  
ATOM    845  CG1 VAL A  57      25.738  23.551 -12.933  1.00  0.75           C  
ATOM    846  CG2 VAL A  57      24.453  21.468 -12.938  1.00  0.75           C  
ATOM    847  H   VAL A  57      25.924  19.851 -11.213  1.00  0.75           H  
ATOM    848  HA  VAL A  57      26.899  21.038 -13.512  1.00  0.75           H  
ATOM    849  HB  VAL A  57      25.374  22.319 -11.228  1.00  0.75           H  
ATOM    850 1HG1 VAL A  57      24.821  24.125 -12.803  1.00  0.75           H  
ATOM    851 2HG1 VAL A  57      26.565  24.082 -12.464  1.00  0.75           H  
ATOM    852 3HG1 VAL A  57      25.942  23.431 -13.997  1.00  0.75           H  
ATOM    853 1HG2 VAL A  57      23.536  22.042 -12.810  1.00  0.75           H  
ATOM    854 2HG2 VAL A  57      24.661  21.343 -13.998  1.00  0.75           H  
ATOM    855 3HG2 VAL A  57      24.347  20.510 -12.483  1.00  0.75           H  
ATOM    856  N   THR A  58      28.425  22.469 -10.964  1.00  0.77           N  
ATOM    857  CA  THR A  58      29.514  23.382 -10.643  1.00  0.77           C  
ATOM    858  C   THR A  58      30.911  22.731 -10.629  1.00  0.77           C  
ATOM    859  O   THR A  58      31.904  23.406 -10.347  1.00  0.77           O  
ATOM    860  CB  THR A  58      29.240  24.058  -9.296  1.00  0.77           C  
ATOM    861  OG1 THR A  58      29.165  23.064  -8.264  1.00  0.77           O  
ATOM    862  CG2 THR A  58      27.915  24.809  -9.368  1.00  0.77           C  
ATOM    863  H   THR A  58      27.955  21.967 -10.226  1.00  0.77           H  
ATOM    864  HA  THR A  58      29.528  24.162 -11.405  1.00  0.77           H  
ATOM    865  HB  THR A  58      30.047  24.752  -9.066  1.00  0.77           H  
ATOM    866  HG1 THR A  58      29.967  22.511  -8.289  1.00  0.77           H  
ATOM    867 1HG2 THR A  58      27.715  25.290  -8.411  1.00  0.77           H  
ATOM    868 2HG2 THR A  58      27.969  25.564 -10.152  1.00  0.77           H  
ATOM    869 3HG2 THR A  58      27.111  24.108  -9.596  1.00  0.77           H  
ATOM    870  N   ASP A  59      30.990  21.428 -10.903  1.00  0.75           N  
ATOM    871  CA  ASP A  59      32.267  20.716 -10.887  1.00  0.75           C  
ATOM    872  C   ASP A  59      32.891  20.613 -12.271  1.00  0.75           C  
ATOM    873  O   ASP A  59      32.303  20.065 -13.193  1.00  0.75           O  
ATOM    874  CB  ASP A  59      32.104  19.312 -10.313  1.00  0.75           C  
ATOM    875  CG  ASP A  59      31.807  19.325  -8.809  1.00  0.75           C  
ATOM    876  OD1 ASP A  59      32.070  20.316  -8.171  1.00  0.75           O  
ATOM    877  OD2 ASP A  59      31.304  18.344  -8.306  1.00  0.75           O  
ATOM    878  H   ASP A  59      30.154  20.917 -11.177  1.00  0.75           H  
ATOM    879  HA  ASP A  59      32.958  21.265 -10.249  1.00  0.75           H  
ATOM    880 1HB  ASP A  59      31.289  18.809 -10.835  1.00  0.75           H  
ATOM    881 2HB  ASP A  59      33.015  18.731 -10.500  1.00  0.75           H  
ATOM    882  N   ALA A  60      34.093  21.153 -12.429  1.00  0.72           N  
ATOM    883  CA  ALA A  60      34.771  21.091 -13.724  1.00  0.72           C  
ATOM    884  C   ALA A  60      35.068  19.650 -14.166  1.00  0.72           C  
ATOM    885  O   ALA A  60      35.012  19.337 -15.361  1.00  0.72           O  
ATOM    886  CB  ALA A  60      36.073  21.864 -13.661  1.00  0.72           C  
ATOM    887  H   ALA A  60      34.535  21.616 -11.647  1.00  0.72           H  
ATOM    888  HA  ALA A  60      34.117  21.546 -14.466  1.00  0.72           H  
ATOM    889 1HB  ALA A  60      36.555  21.837 -14.638  1.00  0.72           H  
ATOM    890 2HB  ALA A  60      35.871  22.898 -13.381  1.00  0.72           H  
ATOM    891 3HB  ALA A  60      36.732  21.406 -12.922  1.00  0.72           H  
ATOM    892  N   ASP A  61      35.405  18.799 -13.194  1.00  0.68           N  
ATOM    893  CA  ASP A  61      35.804  17.415 -13.432  1.00  0.68           C  
ATOM    894  C   ASP A  61      34.770  16.368 -13.034  1.00  0.68           C  
ATOM    895  O   ASP A  61      33.913  16.606 -12.183  1.00  0.68           O  
ATOM    896  CB  ASP A  61      37.090  17.104 -12.665  1.00  0.68           C  
ATOM    897  CG  ASP A  61      38.292  17.917 -13.139  1.00  0.68           C  
ATOM    898  OD1 ASP A  61      38.474  18.048 -14.324  1.00  0.68           O  
ATOM    899  OD2 ASP A  61      39.013  18.406 -12.303  1.00  0.68           O  
ATOM    900  H   ASP A  61      35.396  19.140 -12.246  1.00  0.68           H  
ATOM    901  HA  ASP A  61      35.997  17.300 -14.498  1.00  0.68           H  
ATOM    902 1HB  ASP A  61      36.932  17.303 -11.606  1.00  0.68           H  
ATOM    903 2HB  ASP A  61      37.321  16.039 -12.761  1.00  0.68           H  
ATOM    904  N   TRP A  62      34.919  15.190 -13.631  1.00  0.63           N  
ATOM    905  CA  TRP A  62      34.144  13.996 -13.308  1.00  0.63           C  
ATOM    906  C   TRP A  62      34.790  13.269 -12.129  1.00  0.63           C  
ATOM    907  O   TRP A  62      36.016  13.131 -12.102  1.00  0.63           O  
ATOM    908  CB  TRP A  62      34.156  13.060 -14.513  1.00  0.63           C  
ATOM    909  CG  TRP A  62      33.376  13.534 -15.703  1.00  0.63           C  
ATOM    910  CD1 TRP A  62      33.884  14.189 -16.783  1.00  0.63           C  
ATOM    911  CD2 TRP A  62      31.964  13.357 -15.973  1.00  0.63           C  
ATOM    912  NE1 TRP A  62      32.890  14.450 -17.690  1.00  0.63           N  
ATOM    913  CE2 TRP A  62      31.709  13.949 -17.209  1.00  0.63           C  
ATOM    914  CE3 TRP A  62      30.913  12.760 -15.278  1.00  0.63           C  
ATOM    915  CZ2 TRP A  62      30.450  13.962 -17.759  1.00  0.63           C  
ATOM    916  CZ3 TRP A  62      29.670  12.770 -15.832  1.00  0.63           C  
ATOM    917  CH2 TRP A  62      29.441  13.357 -17.039  1.00  0.63           C  
ATOM    918  H   TRP A  62      35.634  15.112 -14.341  1.00  0.63           H  
ATOM    919  HA  TRP A  62      33.126  14.280 -13.043  1.00  0.63           H  
ATOM    920 1HB  TRP A  62      35.186  12.895 -14.827  1.00  0.63           H  
ATOM    921 2HB  TRP A  62      33.779  12.142 -14.218  1.00  0.63           H  
ATOM    922  HD1 TRP A  62      34.929  14.468 -16.908  1.00  0.63           H  
ATOM    923  HE1 TRP A  62      33.009  14.925 -18.573  1.00  0.63           H  
ATOM    924  HE3 TRP A  62      31.069  12.303 -14.320  1.00  0.63           H  
ATOM    925  HZ2 TRP A  62      30.238  14.418 -18.727  1.00  0.63           H  
ATOM    926  HZ3 TRP A  62      28.871  12.291 -15.282  1.00  0.63           H  
ATOM    927  HH2 TRP A  62      28.446  13.340 -17.451  1.00  0.63           H  
ATOM    928  N   VAL A  63      33.991  12.756 -11.194  1.00  0.60           N  
ATOM    929  CA  VAL A  63      34.551  12.001 -10.070  1.00  0.60           C  
ATOM    930  C   VAL A  63      33.982  10.580 -10.009  1.00  0.60           C  
ATOM    931  O   VAL A  63      32.772  10.392 -10.120  1.00  0.60           O  
ATOM    932  CB  VAL A  63      34.261  12.735  -8.752  1.00  0.60           C  
ATOM    933  CG1 VAL A  63      34.856  11.946  -7.578  1.00  0.60           C  
ATOM    934  CG2 VAL A  63      34.836  14.153  -8.818  1.00  0.60           C  
ATOM    935  H   VAL A  63      32.989  12.939 -11.237  1.00  0.60           H  
ATOM    936  HA  VAL A  63      35.631  11.933 -10.197  1.00  0.60           H  
ATOM    937  HB  VAL A  63      33.186  12.793  -8.607  1.00  0.60           H  
ATOM    938 1HG1 VAL A  63      34.636  12.461  -6.645  1.00  0.60           H  
ATOM    939 2HG1 VAL A  63      34.439  10.947  -7.542  1.00  0.60           H  
ATOM    940 3HG1 VAL A  63      35.934  11.874  -7.704  1.00  0.60           H  
ATOM    941 1HG2 VAL A  63      34.620  14.676  -7.889  1.00  0.60           H  
ATOM    942 2HG2 VAL A  63      35.915  14.101  -8.966  1.00  0.60           H  
ATOM    943 3HG2 VAL A  63      34.383  14.701  -9.648  1.00  0.60           H  
ATOM    944  N   THR A  64      34.846   9.571  -9.864  1.00  0.58           N  
ATOM    945  CA  THR A  64      34.370   8.181  -9.830  1.00  0.58           C  
ATOM    946  C   THR A  64      34.189   7.609  -8.432  1.00  0.58           C  
ATOM    947  O   THR A  64      35.089   7.678  -7.594  1.00  0.58           O  
ATOM    948  CB  THR A  64      35.311   7.238 -10.609  1.00  0.58           C  
ATOM    949  OG1 THR A  64      35.372   7.650 -11.983  1.00  0.58           O  
ATOM    950  CG2 THR A  64      34.782   5.783 -10.543  1.00  0.58           C  
ATOM    951  H   THR A  64      35.834   9.768  -9.776  1.00  0.58           H  
ATOM    952  HA  THR A  64      33.399   8.141 -10.309  1.00  0.58           H  
ATOM    953  HB  THR A  64      36.310   7.285 -10.179  1.00  0.58           H  
ATOM    954  HG1 THR A  64      34.608   7.325 -12.446  1.00  0.58           H  
ATOM    955 1HG2 THR A  64      35.447   5.130 -11.103  1.00  0.58           H  
ATOM    956 2HG2 THR A  64      34.741   5.444  -9.511  1.00  0.58           H  
ATOM    957 3HG2 THR A  64      33.779   5.741 -10.977  1.00  0.58           H  
ATOM    958  N   PHE A  65      33.016   7.015  -8.222  1.00  0.56           N  
ATOM    959  CA  PHE A  65      32.648   6.342  -6.989  1.00  0.56           C  
ATOM    960  C   PHE A  65      32.429   4.857  -7.243  1.00  0.56           C  
ATOM    961  O   PHE A  65      31.736   4.464  -8.186  1.00  0.56           O  
ATOM    962  CB  PHE A  65      31.388   6.991  -6.436  1.00  0.56           C  
ATOM    963  CG  PHE A  65      31.657   8.381  -6.030  1.00  0.56           C  
ATOM    964  CD1 PHE A  65      31.612   9.355  -6.961  1.00  0.56           C  
ATOM    965  CD2 PHE A  65      31.963   8.714  -4.737  1.00  0.56           C  
ATOM    966  CE1 PHE A  65      31.852  10.655  -6.651  1.00  0.56           C  
ATOM    967  CE2 PHE A  65      32.227  10.016  -4.402  1.00  0.56           C  
ATOM    968  CZ  PHE A  65      32.170  10.996  -5.373  1.00  0.56           C  
ATOM    969  H   PHE A  65      32.325   7.046  -8.968  1.00  0.56           H  
ATOM    970  HA  PHE A  65      33.460   6.452  -6.265  1.00  0.56           H  
ATOM    971 1HB  PHE A  65      30.606   6.997  -7.199  1.00  0.56           H  
ATOM    972 2HB  PHE A  65      31.022   6.431  -5.572  1.00  0.56           H  
ATOM    973  HD1 PHE A  65      31.388   9.072  -7.978  1.00  0.56           H  
ATOM    974  HD2 PHE A  65      31.999   7.944  -3.985  1.00  0.56           H  
ATOM    975  HE1 PHE A  65      31.799  11.409  -7.431  1.00  0.56           H  
ATOM    976  HE2 PHE A  65      32.472  10.276  -3.370  1.00  0.56           H  
ATOM    977  HZ  PHE A  65      32.371  12.035  -5.116  1.00  0.56           H  
ATOM    978  N   THR A  66      33.021   4.025  -6.404  1.00  0.56           N  
ATOM    979  CA  THR A  66      32.897   2.581  -6.531  1.00  0.56           C  
ATOM    980  C   THR A  66      32.004   2.037  -5.426  1.00  0.56           C  
ATOM    981  O   THR A  66      31.557   2.800  -4.570  1.00  0.56           O  
ATOM    982  CB  THR A  66      34.296   1.941  -6.540  1.00  0.56           C  
ATOM    983  OG1 THR A  66      34.950   2.171  -5.284  1.00  0.56           O  
ATOM    984  CG2 THR A  66      35.124   2.575  -7.661  1.00  0.56           C  
ATOM    985  H   THR A  66      33.607   4.396  -5.650  1.00  0.56           H  
ATOM    986  HA  THR A  66      32.422   2.347  -7.483  1.00  0.56           H  
ATOM    987  HB  THR A  66      34.210   0.870  -6.709  1.00  0.56           H  
ATOM    988  HG1 THR A  66      34.940   3.139  -5.076  1.00  0.56           H  
ATOM    989 1HG2 THR A  66      36.117   2.129  -7.678  1.00  0.56           H  
ATOM    990 2HG2 THR A  66      34.630   2.404  -8.618  1.00  0.56           H  
ATOM    991 3HG2 THR A  66      35.213   3.648  -7.483  1.00  0.56           H  
ATOM    992  N   ALA A  67      31.697   0.744  -5.470  1.00  0.56           N  
ATOM    993  CA  ALA A  67      30.801   0.171  -4.472  1.00  0.56           C  
ATOM    994  C   ALA A  67      31.271   0.499  -3.062  1.00  0.56           C  
ATOM    995  O   ALA A  67      32.439   0.301  -2.720  1.00  0.56           O  
ATOM    996  CB  ALA A  67      30.708  -1.336  -4.664  1.00  0.56           C  
ATOM    997  H   ALA A  67      32.073   0.166  -6.212  1.00  0.56           H  
ATOM    998  HA  ALA A  67      29.817   0.609  -4.598  1.00  0.56           H  
ATOM    999 1HB  ALA A  67      30.015  -1.751  -3.929  1.00  0.56           H  
ATOM   1000 2HB  ALA A  67      30.340  -1.545  -5.667  1.00  0.56           H  
ATOM   1001 3HB  ALA A  67      31.689  -1.783  -4.534  1.00  0.56           H  
ATOM   1002  N   GLY A  68      30.334   0.971  -2.243  1.00  0.56           N  
ATOM   1003  CA  GLY A  68      30.564   1.349  -0.854  1.00  0.56           C  
ATOM   1004  C   GLY A  68      30.874   2.843  -0.674  1.00  0.56           C  
ATOM   1005  O   GLY A  68      30.849   3.348   0.453  1.00  0.56           O  
ATOM   1006  H   GLY A  68      29.397   1.107  -2.618  1.00  0.56           H  
ATOM   1007 1HA  GLY A  68      29.682   1.092  -0.269  1.00  0.56           H  
ATOM   1008 2HA  GLY A  68      31.388   0.759  -0.457  1.00  0.56           H  
ATOM   1009  N   GLU A  69      31.148   3.553  -1.770  1.00  0.58           N  
ATOM   1010  CA  GLU A  69      31.462   4.979  -1.705  1.00  0.58           C  
ATOM   1011  C   GLU A  69      30.218   5.837  -1.915  1.00  0.58           C  
ATOM   1012  O   GLU A  69      29.222   5.386  -2.494  1.00  0.58           O  
ATOM   1013  CB  GLU A  69      32.557   5.349  -2.706  1.00  0.58           C  
ATOM   1014  CG  GLU A  69      33.895   4.644  -2.442  1.00  0.58           C  
ATOM   1015  CD  GLU A  69      35.029   5.075  -3.351  1.00  0.58           C  
ATOM   1016  OE1 GLU A  69      34.932   4.885  -4.548  1.00  0.58           O  
ATOM   1017  OE2 GLU A  69      35.994   5.596  -2.843  1.00  0.58           O  
ATOM   1018  H   GLU A  69      31.166   3.091  -2.680  1.00  0.58           H  
ATOM   1019  HA  GLU A  69      31.846   5.198  -0.709  1.00  0.58           H  
ATOM   1020 1HB  GLU A  69      32.230   5.129  -3.719  1.00  0.58           H  
ATOM   1021 2HB  GLU A  69      32.750   6.410  -2.641  1.00  0.58           H  
ATOM   1022 1HG  GLU A  69      34.184   4.820  -1.408  1.00  0.58           H  
ATOM   1023 2HG  GLU A  69      33.736   3.568  -2.566  1.00  0.58           H  
ATOM   1024  N   ALA A  70      30.276   7.094  -1.455  1.00  0.60           N  
ATOM   1025  CA  ALA A  70      29.117   7.977  -1.567  1.00  0.60           C  
ATOM   1026  C   ALA A  70      29.460   9.444  -1.772  1.00  0.60           C  
ATOM   1027  O   ALA A  70      30.579   9.893  -1.510  1.00  0.60           O  
ATOM   1028  CB  ALA A  70      28.262   7.873  -0.308  1.00  0.60           C  
ATOM   1029  H   ALA A  70      31.115   7.426  -1.000  1.00  0.60           H  
ATOM   1030  HA  ALA A  70      28.549   7.651  -2.432  1.00  0.60           H  
ATOM   1031 1HB  ALA A  70      27.375   8.497  -0.413  1.00  0.60           H  
ATOM   1032 2HB  ALA A  70      27.958   6.838  -0.164  1.00  0.60           H  
ATOM   1033 3HB  ALA A  70      28.837   8.205   0.550  1.00  0.60           H  
ATOM   1034  N   PHE A  71      28.449  10.179  -2.233  1.00  0.65           N  
ATOM   1035  CA  PHE A  71      28.523  11.616  -2.478  1.00  0.65           C  
ATOM   1036  C   PHE A  71      27.203  12.331  -2.267  1.00  0.65           C  
ATOM   1037  O   PHE A  71      26.142  11.712  -2.201  1.00  0.65           O  
ATOM   1038  CB  PHE A  71      29.014  11.845  -3.896  1.00  0.65           C  
ATOM   1039  CG  PHE A  71      28.129  11.279  -4.978  1.00  0.65           C  
ATOM   1040  CD1 PHE A  71      27.192  12.058  -5.644  1.00  0.65           C  
ATOM   1041  CD2 PHE A  71      28.235   9.931  -5.308  1.00  0.65           C  
ATOM   1042  CE1 PHE A  71      26.395  11.500  -6.631  1.00  0.65           C  
ATOM   1043  CE2 PHE A  71      27.444   9.373  -6.273  1.00  0.65           C  
ATOM   1044  CZ  PHE A  71      26.525  10.157  -6.942  1.00  0.65           C  
ATOM   1045  H   PHE A  71      27.581   9.681  -2.434  1.00  0.65           H  
ATOM   1046  HA  PHE A  71      29.251  12.040  -1.785  1.00  0.65           H  
ATOM   1047 1HB  PHE A  71      29.134  12.911  -4.077  1.00  0.65           H  
ATOM   1048 2HB  PHE A  71      29.955  11.404  -3.983  1.00  0.65           H  
ATOM   1049  HD1 PHE A  71      27.096  13.116  -5.387  1.00  0.65           H  
ATOM   1050  HD2 PHE A  71      28.962   9.313  -4.785  1.00  0.65           H  
ATOM   1051  HE1 PHE A  71      25.663  12.115  -7.159  1.00  0.65           H  
ATOM   1052  HE2 PHE A  71      27.546   8.316  -6.514  1.00  0.65           H  
ATOM   1053  HZ  PHE A  71      25.900   9.715  -7.715  1.00  0.65           H  
ATOM   1054  N   GLU A  72      27.261  13.652  -2.166  1.00  0.71           N  
ATOM   1055  CA  GLU A  72      26.036  14.419  -1.987  1.00  0.71           C  
ATOM   1056  C   GLU A  72      25.782  15.432  -3.088  1.00  0.71           C  
ATOM   1057  O   GLU A  72      26.709  16.024  -3.657  1.00  0.71           O  
ATOM   1058  CB  GLU A  72      26.030  15.106  -0.613  1.00  0.71           C  
ATOM   1059  CG  GLU A  72      25.953  14.122   0.561  1.00  0.71           C  
ATOM   1060  CD  GLU A  72      25.893  14.778   1.913  1.00  0.71           C  
ATOM   1061  OE1 GLU A  72      26.009  15.979   1.990  1.00  0.71           O  
ATOM   1062  OE2 GLU A  72      25.708  14.062   2.880  1.00  0.71           O  
ATOM   1063  H   GLU A  72      28.153  14.125  -2.210  1.00  0.71           H  
ATOM   1064  HA  GLU A  72      25.199  13.727  -2.005  1.00  0.71           H  
ATOM   1065 1HB  GLU A  72      26.928  15.711  -0.499  1.00  0.71           H  
ATOM   1066 2HB  GLU A  72      25.167  15.773  -0.549  1.00  0.71           H  
ATOM   1067 1HG  GLU A  72      25.057  13.524   0.433  1.00  0.71           H  
ATOM   1068 2HG  GLU A  72      26.808  13.452   0.525  1.00  0.71           H  
ATOM   1069  N   VAL A  73      24.499  15.623  -3.374  1.00  0.79           N  
ATOM   1070  CA  VAL A  73      24.057  16.598  -4.350  1.00  0.79           C  
ATOM   1071  C   VAL A  73      23.056  17.551  -3.690  1.00  0.79           C  
ATOM   1072  O   VAL A  73      22.112  17.126  -3.024  1.00  0.79           O  
ATOM   1073  CB  VAL A  73      23.399  15.921  -5.565  1.00  0.79           C  
ATOM   1074  CG1 VAL A  73      22.984  17.010  -6.540  1.00  0.79           C  
ATOM   1075  CG2 VAL A  73      24.356  14.904  -6.222  1.00  0.79           C  
ATOM   1076  H   VAL A  73      23.808  15.072  -2.862  1.00  0.79           H  
ATOM   1077  HA  VAL A  73      24.916  17.176  -4.692  1.00  0.79           H  
ATOM   1078  HB  VAL A  73      22.500  15.411  -5.245  1.00  0.79           H  
ATOM   1079 1HG1 VAL A  73      22.495  16.574  -7.361  1.00  0.79           H  
ATOM   1080 2HG1 VAL A  73      22.308  17.699  -6.059  1.00  0.79           H  
ATOM   1081 3HG1 VAL A  73      23.864  17.551  -6.883  1.00  0.79           H  
ATOM   1082 1HG2 VAL A  73      23.867  14.440  -7.074  1.00  0.79           H  
ATOM   1083 2HG2 VAL A  73      25.257  15.411  -6.554  1.00  0.79           H  
ATOM   1084 3HG2 VAL A  73      24.619  14.130  -5.500  1.00  0.79           H  
ATOM   1085  N   ALA A  74      23.274  18.850  -3.846  1.00  0.85           N  
ATOM   1086  CA  ALA A  74      22.394  19.861  -3.259  1.00  0.85           C  
ATOM   1087  C   ALA A  74      20.987  19.849  -3.864  1.00  0.85           C  
ATOM   1088  O   ALA A  74      20.773  19.431  -5.004  1.00  0.85           O  
ATOM   1089  CB  ALA A  74      23.003  21.237  -3.413  1.00  0.85           C  
ATOM   1090  H   ALA A  74      24.071  19.149  -4.391  1.00  0.85           H  
ATOM   1091  HA  ALA A  74      22.298  19.639  -2.196  1.00  0.85           H  
ATOM   1092 1HB  ALA A  74      22.358  21.975  -2.938  1.00  0.85           H  
ATOM   1093 2HB  ALA A  74      23.986  21.257  -2.942  1.00  0.85           H  
ATOM   1094 3HB  ALA A  74      23.103  21.475  -4.467  1.00  0.85           H  
ATOM   1095  N   GLY A  75      20.022  20.322  -3.080  1.00  0.89           N  
ATOM   1096  CA  GLY A  75      18.635  20.443  -3.525  1.00  0.89           C  
ATOM   1097  C   GLY A  75      18.525  21.323  -4.753  1.00  0.89           C  
ATOM   1098  O   GLY A  75      17.974  20.931  -5.770  1.00  0.89           O  
ATOM   1099  H   GLY A  75      20.262  20.622  -2.148  1.00  0.89           H  
ATOM   1100 1HA  GLY A  75      18.246  19.457  -3.765  1.00  0.89           H  
ATOM   1101 2HA  GLY A  75      18.022  20.851  -2.723  1.00  0.89           H  
ATOM   1102  N   ASN A  76      19.079  22.516  -4.702  1.00  0.88           N  
ATOM   1103  CA  ASN A  76      18.976  23.383  -5.865  1.00  0.88           C  
ATOM   1104  C   ASN A  76      20.073  23.069  -6.880  1.00  0.88           C  
ATOM   1105  O   ASN A  76      20.973  23.881  -7.106  1.00  0.88           O  
ATOM   1106  CB  ASN A  76      19.028  24.825  -5.437  1.00  0.88           C  
ATOM   1107  CG  ASN A  76      17.837  25.210  -4.600  1.00  0.88           C  
ATOM   1108  OD1 ASN A  76      16.702  24.815  -4.889  1.00  0.88           O  
ATOM   1109  ND2 ASN A  76      18.075  25.969  -3.562  1.00  0.88           N  
ATOM   1110  H   ASN A  76      19.551  22.826  -3.868  1.00  0.88           H  
ATOM   1111  HA  ASN A  76      18.019  23.198  -6.356  1.00  0.88           H  
ATOM   1112 1HB  ASN A  76      19.939  25.002  -4.863  1.00  0.88           H  
ATOM   1113 2HB  ASN A  76      19.064  25.465  -6.318  1.00  0.88           H  
ATOM   1114 1HD2 ASN A  76      17.322  26.256  -2.968  1.00  0.88           H  
ATOM   1115 2HD2 ASN A  76      19.009  26.267  -3.362  1.00  0.88           H  
ATOM   1116  N   SER A  77      19.998  21.878  -7.471  1.00  0.84           N  
ATOM   1117  CA  SER A  77      21.030  21.417  -8.391  1.00  0.84           C  
ATOM   1118  C   SER A  77      20.567  20.347  -9.383  1.00  0.84           C  
ATOM   1119  O   SER A  77      19.386  19.973  -9.465  1.00  0.84           O  
ATOM   1120  CB  SER A  77      22.219  20.862  -7.602  1.00  0.84           C  
ATOM   1121  OG  SER A  77      23.351  20.705  -8.425  1.00  0.84           O  
ATOM   1122  H   SER A  77      19.207  21.282  -7.219  1.00  0.84           H  
ATOM   1123  HA  SER A  77      21.372  22.277  -8.967  1.00  0.84           H  
ATOM   1124 1HB  SER A  77      22.452  21.536  -6.785  1.00  0.84           H  
ATOM   1125 2HB  SER A  77      21.950  19.905  -7.168  1.00  0.84           H  
ATOM   1126  HG  SER A  77      23.196  19.920  -8.964  1.00  0.84           H  
ATOM   1127  N   SER A  78      21.551  19.885 -10.143  1.00  0.77           N  
ATOM   1128  CA  SER A  78      21.439  18.829 -11.127  1.00  0.77           C  
ATOM   1129  C   SER A  78      22.821  18.250 -11.310  1.00  0.77           C  
ATOM   1130  O   SER A  78      23.815  18.854 -10.866  1.00  0.77           O  
ATOM   1131  CB  SER A  78      20.875  19.331 -12.452  1.00  0.77           C  
ATOM   1132  OG  SER A  78      21.755  20.183 -13.093  1.00  0.77           O  
ATOM   1133  H   SER A  78      22.462  20.279  -9.959  1.00  0.77           H  
ATOM   1134  HA  SER A  78      20.809  18.040 -10.734  1.00  0.77           H  
ATOM   1135 1HB  SER A  78      20.660  18.482 -13.100  1.00  0.77           H  
ATOM   1136 2HB  SER A  78      19.933  19.846 -12.271  1.00  0.77           H  
ATOM   1137  HG  SER A  78      22.519  19.639 -13.316  1.00  0.77           H  
ATOM   1138  N   PHE A  79      22.881  17.076 -11.918  1.00  0.70           N  
ATOM   1139  CA  PHE A  79      24.154  16.430 -12.161  1.00  0.70           C  
ATOM   1140  C   PHE A  79      24.138  15.454 -13.323  1.00  0.70           C  
ATOM   1141  O   PHE A  79      23.104  14.866 -13.666  1.00  0.70           O  
ATOM   1142  CB  PHE A  79      24.571  15.761 -10.849  1.00  0.70           C  
ATOM   1143  CG  PHE A  79      23.595  14.754 -10.294  1.00  0.70           C  
ATOM   1144  CD1 PHE A  79      23.768  13.425 -10.466  1.00  0.70           C  
ATOM   1145  CD2 PHE A  79      22.462  15.177  -9.619  1.00  0.70           C  
ATOM   1146  CE1 PHE A  79      22.856  12.527  -9.927  1.00  0.70           C  
ATOM   1147  CE2 PHE A  79      21.556  14.287  -9.101  1.00  0.70           C  
ATOM   1148  CZ  PHE A  79      21.764  12.963  -9.245  1.00  0.70           C  
ATOM   1149  H   PHE A  79      22.013  16.634 -12.220  1.00  0.70           H  
ATOM   1150  HA  PHE A  79      24.887  17.203 -12.399  1.00  0.70           H  
ATOM   1151 1HB  PHE A  79      25.526  15.254 -11.003  1.00  0.70           H  
ATOM   1152 2HB  PHE A  79      24.730  16.521 -10.089  1.00  0.70           H  
ATOM   1153  HD1 PHE A  79      24.641  13.083 -11.010  1.00  0.70           H  
ATOM   1154  HD2 PHE A  79      22.289  16.235  -9.495  1.00  0.70           H  
ATOM   1155  HE1 PHE A  79      22.998  11.481 -10.038  1.00  0.70           H  
ATOM   1156  HE2 PHE A  79      20.677  14.632  -8.569  1.00  0.70           H  
ATOM   1157  HZ  PHE A  79      21.049  12.250  -8.824  1.00  0.70           H  
ATOM   1158  N   ASP A  80      25.314  15.253 -13.901  1.00  0.65           N  
ATOM   1159  CA  ASP A  80      25.472  14.291 -14.969  1.00  0.65           C  
ATOM   1160  C   ASP A  80      26.126  13.024 -14.465  1.00  0.65           C  
ATOM   1161  O   ASP A  80      27.170  13.064 -13.808  1.00  0.65           O  
ATOM   1162  CB  ASP A  80      26.283  14.861 -16.132  1.00  0.65           C  
ATOM   1163  CG  ASP A  80      25.571  15.994 -16.880  1.00  0.65           C  
ATOM   1164  OD1 ASP A  80      24.390  16.159 -16.686  1.00  0.65           O  
ATOM   1165  OD2 ASP A  80      26.205  16.657 -17.664  1.00  0.65           O  
ATOM   1166  H   ASP A  80      26.132  15.773 -13.579  1.00  0.65           H  
ATOM   1167  HA  ASP A  80      24.488  14.025 -15.349  1.00  0.65           H  
ATOM   1168 1HB  ASP A  80      27.246  15.223 -15.765  1.00  0.65           H  
ATOM   1169 2HB  ASP A  80      26.468  14.062 -16.838  1.00  0.65           H  
ATOM   1170  N   LEU A  81      25.481  11.903 -14.729  1.00  0.62           N  
ATOM   1171  CA  LEU A  81      26.030  10.625 -14.340  1.00  0.62           C  
ATOM   1172  C   LEU A  81      26.496   9.816 -15.539  1.00  0.62           C  
ATOM   1173  O   LEU A  81      25.807   9.743 -16.561  1.00  0.62           O  
ATOM   1174  CB  LEU A  81      24.998   9.773 -13.611  1.00  0.62           C  
ATOM   1175  CG  LEU A  81      24.422  10.243 -12.299  1.00  0.62           C  
ATOM   1176  CD1 LEU A  81      23.465   9.177 -11.741  1.00  0.62           C  
ATOM   1177  CD2 LEU A  81      25.493  10.474 -11.393  1.00  0.62           C  
ATOM   1178  H   LEU A  81      24.611  11.939 -15.258  1.00  0.62           H  
ATOM   1179  HA  LEU A  81      26.883  10.789 -13.685  1.00  0.62           H  
ATOM   1180 1HB  LEU A  81      24.151   9.740 -14.265  1.00  0.62           H  
ATOM   1181 2HB  LEU A  81      25.384   8.794 -13.512  1.00  0.62           H  
ATOM   1182  HG  LEU A  81      23.856  11.158 -12.457  1.00  0.62           H  
ATOM   1183 1HD1 LEU A  81      23.046   9.500 -10.811  1.00  0.62           H  
ATOM   1184 2HD1 LEU A  81      22.686   8.980 -12.409  1.00  0.62           H  
ATOM   1185 3HD1 LEU A  81      24.000   8.262 -11.578  1.00  0.62           H  
ATOM   1186 1HD2 LEU A  81      25.132  10.802 -10.430  1.00  0.62           H  
ATOM   1187 2HD2 LEU A  81      26.030   9.555 -11.274  1.00  0.62           H  
ATOM   1188 3HD2 LEU A  81      26.147  11.229 -11.820  1.00  0.62           H  
ATOM   1189  N   GLN A  82      27.630   9.140 -15.382  1.00  0.61           N  
ATOM   1190  CA  GLN A  82      28.117   8.206 -16.383  1.00  0.61           C  
ATOM   1191  C   GLN A  82      28.312   6.824 -15.801  1.00  0.61           C  
ATOM   1192  O   GLN A  82      28.892   6.646 -14.721  1.00  0.61           O  
ATOM   1193  CB  GLN A  82      29.444   8.656 -17.009  1.00  0.61           C  
ATOM   1194  CG  GLN A  82      29.377   9.835 -17.904  1.00  0.61           C  
ATOM   1195  CD  GLN A  82      30.760  10.206 -18.435  1.00  0.61           C  
ATOM   1196  OE1 GLN A  82      31.769   9.656 -17.981  1.00  0.61           O  
ATOM   1197  NE2 GLN A  82      30.816  11.105 -19.401  1.00  0.61           N  
ATOM   1198  H   GLN A  82      28.177   9.288 -14.542  1.00  0.61           H  
ATOM   1199  HA  GLN A  82      27.376   8.129 -17.172  1.00  0.61           H  
ATOM   1200 1HB  GLN A  82      30.125   8.920 -16.223  1.00  0.61           H  
ATOM   1201 2HB  GLN A  82      29.883   7.827 -17.561  1.00  0.61           H  
ATOM   1202 1HG  GLN A  82      28.760   9.572 -18.750  1.00  0.61           H  
ATOM   1203 2HG  GLN A  82      28.941  10.654 -17.385  1.00  0.61           H  
ATOM   1204 1HE2 GLN A  82      31.697  11.376 -19.782  1.00  0.61           H  
ATOM   1205 2HE2 GLN A  82      29.962  11.536 -19.752  1.00  0.61           H  
ATOM   1206  N   VAL A  83      27.853   5.839 -16.550  1.00  0.60           N  
ATOM   1207  CA  VAL A  83      27.992   4.448 -16.171  1.00  0.60           C  
ATOM   1208  C   VAL A  83      28.682   3.625 -17.257  1.00  0.60           C  
ATOM   1209  O   VAL A  83      28.376   3.746 -18.448  1.00  0.60           O  
ATOM   1210  CB  VAL A  83      26.614   3.879 -15.782  1.00  0.60           C  
ATOM   1211  CG1 VAL A  83      26.697   2.465 -15.515  1.00  0.60           C  
ATOM   1212  CG2 VAL A  83      26.175   4.487 -14.526  1.00  0.60           C  
ATOM   1213  H   VAL A  83      27.355   6.077 -17.411  1.00  0.60           H  
ATOM   1214  HA  VAL A  83      28.614   4.400 -15.276  1.00  0.60           H  
ATOM   1215  HB  VAL A  83      25.892   4.059 -16.582  1.00  0.60           H  
ATOM   1216 1HG1 VAL A  83      25.720   2.092 -15.218  1.00  0.60           H  
ATOM   1217 2HG1 VAL A  83      27.028   1.930 -16.390  1.00  0.60           H  
ATOM   1218 3HG1 VAL A  83      27.407   2.308 -14.703  1.00  0.60           H  
ATOM   1219 1HG2 VAL A  83      25.234   4.054 -14.242  1.00  0.60           H  
ATOM   1220 2HG2 VAL A  83      26.916   4.265 -13.756  1.00  0.60           H  
ATOM   1221 3HG2 VAL A  83      26.076   5.556 -14.643  1.00  0.60           H  
ATOM   1222  N   GLU A  84      29.652   2.811 -16.841  1.00  0.60           N  
ATOM   1223  CA  GLU A  84      30.374   1.932 -17.759  1.00  0.60           C  
ATOM   1224  C   GLU A  84      29.755   0.530 -17.801  1.00  0.60           C  
ATOM   1225  O   GLU A  84      29.690  -0.106 -18.853  1.00  0.60           O  
ATOM   1226  CB  GLU A  84      31.839   1.842 -17.331  1.00  0.60           C  
ATOM   1227  CG  GLU A  84      32.609   3.155 -17.420  1.00  0.60           C  
ATOM   1228  CD  GLU A  84      34.054   3.023 -16.981  1.00  0.60           C  
ATOM   1229  OE1 GLU A  84      34.414   1.980 -16.488  1.00  0.60           O  
ATOM   1230  OE2 GLU A  84      34.795   3.965 -17.147  1.00  0.60           O  
ATOM   1231  H   GLU A  84      29.876   2.791 -15.856  1.00  0.60           H  
ATOM   1232  HA  GLU A  84      30.323   2.358 -18.761  1.00  0.60           H  
ATOM   1233 1HB  GLU A  84      31.892   1.489 -16.300  1.00  0.60           H  
ATOM   1234 2HB  GLU A  84      32.352   1.108 -17.952  1.00  0.60           H  
ATOM   1235 1HG  GLU A  84      32.584   3.509 -18.450  1.00  0.60           H  
ATOM   1236 2HG  GLU A  84      32.110   3.898 -16.797  1.00  0.60           H  
ATOM   1237  N   VAL A  85      29.305   0.065 -16.640  1.00  0.59           N  
ATOM   1238  CA  VAL A  85      28.695  -1.250 -16.469  1.00  0.59           C  
ATOM   1239  C   VAL A  85      27.414  -1.035 -15.691  1.00  0.59           C  
ATOM   1240  O   VAL A  85      27.390  -0.156 -14.833  1.00  0.59           O  
ATOM   1241  CB  VAL A  85      29.624  -2.168 -15.665  1.00  0.59           C  
ATOM   1242  CG1 VAL A  85      30.940  -2.380 -16.409  1.00  0.59           C  
ATOM   1243  CG2 VAL A  85      29.867  -1.539 -14.276  1.00  0.59           C  
ATOM   1244  H   VAL A  85      29.396   0.655 -15.829  1.00  0.59           H  
ATOM   1245  HA  VAL A  85      28.473  -1.690 -17.442  1.00  0.59           H  
ATOM   1246  HB  VAL A  85      29.148  -3.143 -15.547  1.00  0.59           H  
ATOM   1247 1HG1 VAL A  85      31.581  -3.045 -15.831  1.00  0.59           H  
ATOM   1248 2HG1 VAL A  85      30.737  -2.826 -17.383  1.00  0.59           H  
ATOM   1249 3HG1 VAL A  85      31.448  -1.427 -16.547  1.00  0.59           H  
ATOM   1250 1HG2 VAL A  85      30.513  -2.190 -13.688  1.00  0.59           H  
ATOM   1251 2HG2 VAL A  85      30.343  -0.564 -14.394  1.00  0.59           H  
ATOM   1252 3HG2 VAL A  85      28.909  -1.416 -13.757  1.00  0.59           H  
ATOM   1253  N   ALA A  86      26.388  -1.865 -15.872  1.00  0.59           N  
ATOM   1254  CA  ALA A  86      25.181  -1.589 -15.093  1.00  0.59           C  
ATOM   1255  C   ALA A  86      25.558  -1.482 -13.625  1.00  0.59           C  
ATOM   1256  O   ALA A  86      26.266  -2.341 -13.091  1.00  0.59           O  
ATOM   1257  CB  ALA A  86      24.122  -2.655 -15.308  1.00  0.59           C  
ATOM   1258  H   ALA A  86      26.423  -2.613 -16.549  1.00  0.59           H  
ATOM   1259  HA  ALA A  86      24.784  -0.627 -15.411  1.00  0.59           H  
ATOM   1260 1HB  ALA A  86      23.238  -2.401 -14.721  1.00  0.59           H  
ATOM   1261 2HB  ALA A  86      23.856  -2.699 -16.363  1.00  0.59           H  
ATOM   1262 3HB  ALA A  86      24.506  -3.620 -14.988  1.00  0.59           H  
ATOM   1263  N   THR A  87      25.075  -0.419 -12.995  1.00  0.58           N  
ATOM   1264  CA  THR A  87      25.395  -0.110 -11.610  1.00  0.58           C  
ATOM   1265  C   THR A  87      24.184   0.072 -10.720  1.00  0.58           C  
ATOM   1266  O   THR A  87      23.203   0.711 -11.106  1.00  0.58           O  
ATOM   1267  CB  THR A  87      26.294   1.144 -11.583  1.00  0.58           C  
ATOM   1268  OG1 THR A  87      27.541   0.833 -12.280  1.00  0.58           O  
ATOM   1269  CG2 THR A  87      26.578   1.681 -10.173  1.00  0.58           C  
ATOM   1270  H   THR A  87      24.494   0.227 -13.531  1.00  0.58           H  
ATOM   1271  HA  THR A  87      25.973  -0.941 -11.211  1.00  0.58           H  
ATOM   1272  HB  THR A  87      25.786   1.931 -12.141  1.00  0.58           H  
ATOM   1273  HG1 THR A  87      27.336   0.521 -13.204  1.00  0.58           H  
ATOM   1274 1HG2 THR A  87      27.195   2.568 -10.246  1.00  0.58           H  
ATOM   1275 2HG2 THR A  87      25.643   1.937  -9.676  1.00  0.58           H  
ATOM   1276 3HG2 THR A  87      27.095   0.942  -9.594  1.00  0.58           H  
ATOM   1277  N   ALA A  88      24.240  -0.521  -9.527  1.00  0.58           N  
ATOM   1278  CA  ALA A  88      23.163  -0.344  -8.567  1.00  0.58           C  
ATOM   1279  C   ALA A  88      23.558   0.717  -7.564  1.00  0.58           C  
ATOM   1280  O   ALA A  88      24.718   0.777  -7.126  1.00  0.58           O  
ATOM   1281  CB  ALA A  88      22.810  -1.630  -7.849  1.00  0.58           C  
ATOM   1282  H   ALA A  88      25.082  -1.036  -9.277  1.00  0.58           H  
ATOM   1283  HA  ALA A  88      22.294  -0.001  -9.105  1.00  0.58           H  
ATOM   1284 1HB  ALA A  88      21.987  -1.436  -7.160  1.00  0.58           H  
ATOM   1285 2HB  ALA A  88      22.512  -2.385  -8.570  1.00  0.58           H  
ATOM   1286 3HB  ALA A  88      23.674  -1.982  -7.294  1.00  0.58           H  
ATOM   1287  N   TYR A  89      22.581   1.499  -7.148  1.00  0.59           N  
ATOM   1288  CA  TYR A  89      22.824   2.555  -6.186  1.00  0.59           C  
ATOM   1289  C   TYR A  89      21.649   2.795  -5.252  1.00  0.59           C  
ATOM   1290  O   TYR A  89      20.505   2.413  -5.518  1.00  0.59           O  
ATOM   1291  CB  TYR A  89      23.137   3.868  -6.924  1.00  0.59           C  
ATOM   1292  CG  TYR A  89      21.949   4.367  -7.715  1.00  0.59           C  
ATOM   1293  CD1 TYR A  89      21.065   5.270  -7.134  1.00  0.59           C  
ATOM   1294  CD2 TYR A  89      21.727   3.908  -9.016  1.00  0.59           C  
ATOM   1295  CE1 TYR A  89      19.968   5.717  -7.840  1.00  0.59           C  
ATOM   1296  CE2 TYR A  89      20.625   4.357  -9.722  1.00  0.59           C  
ATOM   1297  CZ  TYR A  89      19.750   5.258  -9.139  1.00  0.59           C  
ATOM   1298  OH  TYR A  89      18.657   5.708  -9.842  1.00  0.59           O  
ATOM   1299  H   TYR A  89      21.656   1.374  -7.559  1.00  0.59           H  
ATOM   1300  HA  TYR A  89      23.680   2.282  -5.578  1.00  0.59           H  
ATOM   1301 1HB  TYR A  89      23.423   4.639  -6.203  1.00  0.59           H  
ATOM   1302 2HB  TYR A  89      23.975   3.720  -7.606  1.00  0.59           H  
ATOM   1303  HD1 TYR A  89      21.240   5.623  -6.115  1.00  0.59           H  
ATOM   1304  HD2 TYR A  89      22.413   3.191  -9.474  1.00  0.59           H  
ATOM   1305  HE1 TYR A  89      19.278   6.424  -7.381  1.00  0.59           H  
ATOM   1306  HE2 TYR A  89      20.443   3.997 -10.732  1.00  0.59           H  
ATOM   1307  HH  TYR A  89      18.658   5.312 -10.717  1.00  0.59           H  
ATOM   1308  N   LEU A  90      21.953   3.476  -4.160  1.00  0.61           N  
ATOM   1309  CA  LEU A  90      20.980   3.929  -3.183  1.00  0.61           C  
ATOM   1310  C   LEU A  90      20.989   5.439  -3.072  1.00  0.61           C  
ATOM   1311  O   LEU A  90      22.034   6.057  -2.873  1.00  0.61           O  
ATOM   1312  CB  LEU A  90      21.288   3.319  -1.811  1.00  0.61           C  
ATOM   1313  CG  LEU A  90      20.537   3.929  -0.597  1.00  0.61           C  
ATOM   1314  CD1 LEU A  90      19.054   3.676  -0.654  1.00  0.61           C  
ATOM   1315  CD2 LEU A  90      21.126   3.353   0.665  1.00  0.61           C  
ATOM   1316  H   LEU A  90      22.932   3.715  -4.012  1.00  0.61           H  
ATOM   1317  HA  LEU A  90      19.990   3.612  -3.501  1.00  0.61           H  
ATOM   1318 1HB  LEU A  90      21.043   2.259  -1.848  1.00  0.61           H  
ATOM   1319 2HB  LEU A  90      22.354   3.411  -1.627  1.00  0.61           H  
ATOM   1320  HG  LEU A  90      20.684   5.009  -0.606  1.00  0.61           H  
ATOM   1321 1HD1 LEU A  90      18.596   4.134   0.212  1.00  0.61           H  
ATOM   1322 2HD1 LEU A  90      18.632   4.100  -1.558  1.00  0.61           H  
ATOM   1323 3HD1 LEU A  90      18.879   2.620  -0.626  1.00  0.61           H  
ATOM   1324 1HD2 LEU A  90      20.630   3.802   1.533  1.00  0.61           H  
ATOM   1325 2HD2 LEU A  90      20.980   2.274   0.679  1.00  0.61           H  
ATOM   1326 3HD2 LEU A  90      22.192   3.579   0.702  1.00  0.61           H  
ATOM   1327  N   CYS A  91      19.825   6.041  -3.218  1.00  0.68           N  
ATOM   1328  CA  CYS A  91      19.681   7.475  -3.084  1.00  0.68           C  
ATOM   1329  C   CYS A  91      18.827   7.798  -1.863  1.00  0.68           C  
ATOM   1330  O   CYS A  91      17.656   7.417  -1.796  1.00  0.68           O  
ATOM   1331  CB  CYS A  91      19.060   8.083  -4.337  1.00  0.68           C  
ATOM   1332  SG  CYS A  91      18.873   9.845  -4.239  1.00  0.68           S  
ATOM   1333  H   CYS A  91      19.005   5.481  -3.417  1.00  0.68           H  
ATOM   1334  HA  CYS A  91      20.663   7.916  -2.946  1.00  0.68           H  
ATOM   1335 1HB  CYS A  91      19.682   7.856  -5.204  1.00  0.68           H  
ATOM   1336 2HB  CYS A  91      18.078   7.644  -4.506  1.00  0.68           H  
ATOM   1337  HG  CYS A  91      20.169  10.151  -4.299  1.00  0.68           H  
ATOM   1338  N   GLU A  92      19.418   8.444  -0.868  1.00  0.79           N  
ATOM   1339  CA  GLU A  92      18.680   8.784   0.342  1.00  0.79           C  
ATOM   1340  C   GLU A  92      18.315  10.249   0.287  1.00  0.79           C  
ATOM   1341  O   GLU A  92      19.143  11.079  -0.098  1.00  0.79           O  
ATOM   1342  CB  GLU A  92      19.518   8.520   1.599  1.00  0.79           C  
ATOM   1343  CG  GLU A  92      19.874   7.054   1.851  1.00  0.79           C  
ATOM   1344  CD  GLU A  92      20.707   6.854   3.113  1.00  0.79           C  
ATOM   1345  OE1 GLU A  92      21.080   7.831   3.721  1.00  0.79           O  
ATOM   1346  OE2 GLU A  92      20.970   5.728   3.460  1.00  0.79           O  
ATOM   1347  H   GLU A  92      20.389   8.730  -0.975  1.00  0.79           H  
ATOM   1348  HA  GLU A  92      17.762   8.201   0.389  1.00  0.79           H  
ATOM   1349 1HB  GLU A  92      20.450   9.081   1.532  1.00  0.79           H  
ATOM   1350 2HB  GLU A  92      18.979   8.890   2.472  1.00  0.79           H  
ATOM   1351 1HG  GLU A  92      18.957   6.469   1.925  1.00  0.79           H  
ATOM   1352 2HG  GLU A  92      20.435   6.692   0.996  1.00  0.79           H  
ATOM   1353  N   PHE A  93      17.118  10.609   0.724  1.00  1.00           N  
ATOM   1354  CA  PHE A  93      16.813  12.028   0.705  1.00  1.00           C  
ATOM   1355  C   PHE A  93      17.116  12.618   2.063  1.00  1.00           C  
ATOM   1356  O   PHE A  93      16.831  12.017   3.101  1.00  1.00           O  
ATOM   1357  CB  PHE A  93      15.396  12.237   0.209  1.00  1.00           C  
ATOM   1358  CG  PHE A  93      15.377  11.798  -1.221  1.00  1.00           C  
ATOM   1359  CD1 PHE A  93      14.993  10.501  -1.555  1.00  1.00           C  
ATOM   1360  CD2 PHE A  93      15.819  12.643  -2.228  1.00  1.00           C  
ATOM   1361  CE1 PHE A  93      15.034  10.062  -2.860  1.00  1.00           C  
ATOM   1362  CE2 PHE A  93      15.862  12.207  -3.537  1.00  1.00           C  
ATOM   1363  CZ  PHE A  93      15.468  10.916  -3.853  1.00  1.00           C  
ATOM   1364  H   PHE A  93      16.418   9.928   1.038  1.00  1.00           H  
ATOM   1365  HA  PHE A  93      17.464  12.524  -0.016  1.00  1.00           H  
ATOM   1366 1HB  PHE A  93      14.688  11.633   0.783  1.00  1.00           H  
ATOM   1367 2HB  PHE A  93      15.114  13.288   0.273  1.00  1.00           H  
ATOM   1368  HD1 PHE A  93      14.664   9.828  -0.770  1.00  1.00           H  
ATOM   1369  HD2 PHE A  93      16.150  13.659  -1.976  1.00  1.00           H  
ATOM   1370  HE1 PHE A  93      14.733   9.040  -3.104  1.00  1.00           H  
ATOM   1371  HE2 PHE A  93      16.222  12.878  -4.323  1.00  1.00           H  
ATOM   1372  HZ  PHE A  93      15.512  10.574  -4.886  1.00  1.00           H  
ATOM   1373  N   LEU A  94      17.747  13.776   2.054  1.00  1.33           N  
ATOM   1374  CA  LEU A  94      18.176  14.397   3.286  1.00  1.33           C  
ATOM   1375  C   LEU A  94      17.156  15.453   3.704  1.00  1.33           C  
ATOM   1376  O   LEU A  94      16.453  15.988   2.846  1.00  1.33           O  
ATOM   1377  CB  LEU A  94      19.550  15.012   3.026  1.00  1.33           C  
ATOM   1378  CG  LEU A  94      20.610  14.010   2.482  1.00  1.33           C  
ATOM   1379  CD1 LEU A  94      21.898  14.759   2.147  1.00  1.33           C  
ATOM   1380  CD2 LEU A  94      20.851  12.913   3.497  1.00  1.33           C  
ATOM   1381  H   LEU A  94      17.957  14.244   1.168  1.00  1.33           H  
ATOM   1382  HA  LEU A  94      18.257  13.621   4.040  1.00  1.33           H  
ATOM   1383 1HB  LEU A  94      19.427  15.789   2.291  1.00  1.33           H  
ATOM   1384 2HB  LEU A  94      19.938  15.463   3.933  1.00  1.33           H  
ATOM   1385  HG  LEU A  94      20.239  13.562   1.564  1.00  1.33           H  
ATOM   1386 1HD1 LEU A  94      22.635  14.071   1.748  1.00  1.33           H  
ATOM   1387 2HD1 LEU A  94      21.687  15.526   1.400  1.00  1.33           H  
ATOM   1388 3HD1 LEU A  94      22.299  15.226   3.044  1.00  1.33           H  
ATOM   1389 1HD2 LEU A  94      21.581  12.205   3.106  1.00  1.33           H  
ATOM   1390 2HD2 LEU A  94      21.227  13.348   4.422  1.00  1.33           H  
ATOM   1391 3HD2 LEU A  94      19.913  12.389   3.694  1.00  1.33           H  
ATOM   1392  N   PRO A  95      17.016  15.748   5.004  1.00  1.82           N  
ATOM   1393  CA  PRO A  95      16.158  16.792   5.520  1.00  1.82           C  
ATOM   1394  C   PRO A  95      16.707  18.146   5.112  1.00  1.82           C  
ATOM   1395  O   PRO A  95      17.921  18.309   4.968  1.00  1.82           O  
ATOM   1396  CB  PRO A  95      16.213  16.563   7.037  1.00  1.82           C  
ATOM   1397  CG  PRO A  95      17.531  15.845   7.275  1.00  1.82           C  
ATOM   1398  CD  PRO A  95      17.743  14.985   6.039  1.00  1.82           C  
ATOM   1399  HA  PRO A  95      15.140  16.652   5.131  1.00  1.82           H  
ATOM   1400 1HB  PRO A  95      16.157  17.531   7.558  1.00  1.82           H  
ATOM   1401 2HB  PRO A  95      15.341  15.975   7.360  1.00  1.82           H  
ATOM   1402 1HG  PRO A  95      18.337  16.581   7.420  1.00  1.82           H  
ATOM   1403 2HG  PRO A  95      17.476  15.252   8.201  1.00  1.82           H  
ATOM   1404 1HD  PRO A  95      18.814  14.930   5.835  1.00  1.82           H  
ATOM   1405 2HD  PRO A  95      17.290  13.988   6.173  1.00  1.82           H  
ATOM   1406  N   ALA A  96      15.818  19.116   4.960  1.00  2.46           N  
ATOM   1407  CA  ALA A  96      16.212  20.471   4.605  1.00  2.46           C  
ATOM   1408  C   ALA A  96      15.036  21.416   4.797  1.00  2.46           C  
ATOM   1409  O   ALA A  96      15.204  22.530   5.292  1.00  2.46           O  
ATOM   1410  OXT ALA A  96      13.898  20.963   4.686  1.00  2.46           O  
ATOM   1411  CB  ALA A  96      16.704  20.520   3.162  1.00  2.46           C  
ATOM   1412  H   ALA A  96      14.838  18.910   5.088  1.00  2.46           H  
ATOM   1413  HA  ALA A  96      17.015  20.783   5.273  1.00  2.46           H  
ATOM   1414 1HB  ALA A  96      17.007  21.537   2.916  1.00  2.46           H  
ATOM   1415 2HB  ALA A  96      17.554  19.854   3.040  1.00  2.46           H  
ATOM   1416 3HB  ALA A  96      15.905  20.208   2.492  1.00  2.46           H  
ENDMDL

REMARK ID 205909 DOMAINID 201858 MODEL 3 2022-02-05_00000072_1_19
MODEL     3
ATOM      1  N   SER A   1       0.326   1.576  -1.402  1.00  1.68           N  
ATOM      2  CA  SER A   1       1.242   0.996  -0.426  1.00  1.68           C  
ATOM      3  C   SER A   1       2.341   1.991  -0.097  1.00  1.68           C  
ATOM      4  O   SER A   1       2.160   3.200  -0.222  1.00  1.68           O  
ATOM      5  CB  SER A   1       1.874  -0.274  -0.967  1.00  1.68           C  
ATOM      6  OG  SER A   1       2.808   0.019  -1.979  1.00  1.68           O  
ATOM      7 1H   SER A   1      -0.627   1.371  -1.136  1.00  1.68           H  
ATOM      8 2H   SER A   1       0.461   2.576  -1.432  1.00  1.68           H  
ATOM      9 3H   SER A   1       0.516   1.186  -2.313  1.00  1.68           H  
ATOM     10  HA  SER A   1       0.690   0.769   0.487  1.00  1.68           H  
ATOM     11 1HB  SER A   1       2.352  -0.828  -0.162  1.00  1.68           H  
ATOM     12 2HB  SER A   1       1.093  -0.913  -1.373  1.00  1.68           H  
ATOM     13  HG  SER A   1       2.301   0.424  -2.699  1.00  1.68           H  
ATOM     14  N   MET A   2       3.495   1.473   0.317  1.00  1.37           N  
ATOM     15  CA  MET A   2       4.647   2.312   0.628  1.00  1.37           C  
ATOM     16  C   MET A   2       5.519   2.538  -0.605  1.00  1.37           C  
ATOM     17  O   MET A   2       6.470   3.325  -0.560  1.00  1.37           O  
ATOM     18  CB  MET A   2       5.477   1.658   1.722  1.00  1.37           C  
ATOM     19  CG  MET A   2       4.793   1.554   3.069  1.00  1.37           C  
ATOM     20  SD  MET A   2       5.906   0.952   4.356  1.00  1.37           S  
ATOM     21  CE  MET A   2       6.056  -0.775   3.898  1.00  1.37           C  
ATOM     22  H   MET A   2       3.590   0.473   0.408  1.00  1.37           H  
ATOM     23  HA  MET A   2       4.294   3.283   0.974  1.00  1.37           H  
ATOM     24 1HB  MET A   2       5.783   0.662   1.406  1.00  1.37           H  
ATOM     25 2HB  MET A   2       6.380   2.247   1.877  1.00  1.37           H  
ATOM     26 1HG  MET A   2       4.428   2.538   3.364  1.00  1.37           H  
ATOM     27 2HG  MET A   2       3.944   0.878   3.001  1.00  1.37           H  
ATOM     28 1HE  MET A   2       6.719  -1.281   4.599  1.00  1.37           H  
ATOM     29 2HE  MET A   2       5.072  -1.245   3.925  1.00  1.37           H  
ATOM     30 3HE  MET A   2       6.465  -0.852   2.892  1.00  1.37           H  
ATOM     31  N   ILE A   3       5.187   1.838  -1.702  1.00  1.11           N  
ATOM     32  CA  ILE A   3       5.937   1.904  -2.959  1.00  1.11           C  
ATOM     33  C   ILE A   3       5.145   2.625  -4.046  1.00  1.11           C  
ATOM     34  O   ILE A   3       3.964   2.332  -4.262  1.00  1.11           O  
ATOM     35  CB  ILE A   3       6.323   0.502  -3.487  1.00  1.11           C  
ATOM     36  CG1 ILE A   3       7.088  -0.270  -2.430  1.00  1.11           C  
ATOM     37  CG2 ILE A   3       7.201   0.641  -4.770  1.00  1.11           C  
ATOM     38  CD1 ILE A   3       8.348   0.387  -2.045  1.00  1.11           C  
ATOM     39  H   ILE A   3       4.381   1.222  -1.669  1.00  1.11           H  
ATOM     40  HA  ILE A   3       6.848   2.455  -2.776  1.00  1.11           H  
ATOM     41  HB  ILE A   3       5.420  -0.061  -3.720  1.00  1.11           H  
ATOM     42 1HG1 ILE A   3       6.465  -0.371  -1.543  1.00  1.11           H  
ATOM     43 2HG1 ILE A   3       7.318  -1.265  -2.809  1.00  1.11           H  
ATOM     44 1HG2 ILE A   3       7.471  -0.346  -5.135  1.00  1.11           H  
ATOM     45 2HG2 ILE A   3       6.653   1.166  -5.546  1.00  1.11           H  
ATOM     46 3HG2 ILE A   3       8.110   1.202  -4.528  1.00  1.11           H  
ATOM     47 1HD1 ILE A   3       8.851  -0.209  -1.285  1.00  1.11           H  
ATOM     48 2HD1 ILE A   3       8.995   0.485  -2.916  1.00  1.11           H  
ATOM     49 3HD1 ILE A   3       8.120   1.365  -1.658  1.00  1.11           H  
ATOM     50  N   LYS A   4       5.801   3.551  -4.741  1.00  0.91           N  
ATOM     51  CA  LYS A   4       5.155   4.294  -5.826  1.00  0.91           C  
ATOM     52  C   LYS A   4       6.034   4.379  -7.063  1.00  0.91           C  
ATOM     53  O   LYS A   4       7.250   4.469  -6.958  1.00  0.91           O  
ATOM     54  CB  LYS A   4       4.807   5.695  -5.332  1.00  0.91           C  
ATOM     55  CG  LYS A   4       6.007   6.509  -4.893  1.00  0.91           C  
ATOM     56  CD  LYS A   4       5.606   7.871  -4.330  1.00  0.91           C  
ATOM     57  CE  LYS A   4       6.829   8.612  -3.815  1.00  0.91           C  
ATOM     58  NZ  LYS A   4       6.499   9.939  -3.224  1.00  0.91           N  
ATOM     59  H   LYS A   4       6.776   3.729  -4.489  1.00  0.91           H  
ATOM     60  HA  LYS A   4       4.237   3.778  -6.105  1.00  0.91           H  
ATOM     61 1HB  LYS A   4       4.302   6.247  -6.128  1.00  0.91           H  
ATOM     62 2HB  LYS A   4       4.118   5.623  -4.489  1.00  0.91           H  
ATOM     63 1HG  LYS A   4       6.555   5.954  -4.128  1.00  0.91           H  
ATOM     64 2HG  LYS A   4       6.665   6.663  -5.751  1.00  0.91           H  
ATOM     65 1HD  LYS A   4       5.136   8.464  -5.117  1.00  0.91           H  
ATOM     66 2HD  LYS A   4       4.896   7.743  -3.515  1.00  0.91           H  
ATOM     67 1HE  LYS A   4       7.303   8.001  -3.045  1.00  0.91           H  
ATOM     68 2HE  LYS A   4       7.536   8.757  -4.633  1.00  0.91           H  
ATOM     69 1HZ  LYS A   4       7.380  10.343  -2.881  1.00  0.91           H  
ATOM     70 2HZ  LYS A   4       6.085  10.542  -3.913  1.00  0.91           H  
ATOM     71 3HZ  LYS A   4       5.869   9.825  -2.450  1.00  0.91           H  
ATOM     72  N   GLU A   5       5.415   4.398  -8.242  1.00  0.78           N  
ATOM     73  CA  GLU A   5       6.194   4.500  -9.475  1.00  0.78           C  
ATOM     74  C   GLU A   5       6.010   5.834 -10.173  1.00  0.78           C  
ATOM     75  O   GLU A   5       4.889   6.321 -10.340  1.00  0.78           O  
ATOM     76  CB  GLU A   5       5.860   3.349 -10.425  1.00  0.78           C  
ATOM     77  CG  GLU A   5       6.671   3.348 -11.729  1.00  0.78           C  
ATOM     78  CD  GLU A   5       6.397   2.149 -12.603  1.00  0.78           C  
ATOM     79  OE1 GLU A   5       5.660   1.286 -12.188  1.00  0.78           O  
ATOM     80  OE2 GLU A   5       6.924   2.100 -13.691  1.00  0.78           O  
ATOM     81  H   GLU A   5       4.409   4.332  -8.288  1.00  0.78           H  
ATOM     82  HA  GLU A   5       7.246   4.426  -9.221  1.00  0.78           H  
ATOM     83 1HB  GLU A   5       6.025   2.399  -9.921  1.00  0.78           H  
ATOM     84 2HB  GLU A   5       4.806   3.396 -10.693  1.00  0.78           H  
ATOM     85 1HG  GLU A   5       6.432   4.248 -12.292  1.00  0.78           H  
ATOM     86 2HG  GLU A   5       7.734   3.382 -11.481  1.00  0.78           H  
ATOM     87  N   ASN A   6       7.137   6.413 -10.568  1.00  0.71           N  
ATOM     88  CA  ASN A   6       7.182   7.708 -11.222  1.00  0.71           C  
ATOM     89  C   ASN A   6       8.021   7.692 -12.496  1.00  0.71           C  
ATOM     90  O   ASN A   6       9.201   7.321 -12.489  1.00  0.71           O  
ATOM     91  CB  ASN A   6       7.707   8.750 -10.267  1.00  0.71           C  
ATOM     92  CG  ASN A   6       6.792   8.982  -9.076  1.00  0.71           C  
ATOM     93  OD1 ASN A   6       6.991   8.434  -7.985  1.00  0.71           O  
ATOM     94  ND2 ASN A   6       5.787   9.797  -9.273  1.00  0.71           N  
ATOM     95  H   ASN A   6       8.012   5.922 -10.385  1.00  0.71           H  
ATOM     96  HA  ASN A   6       6.167   7.982 -11.511  1.00  0.71           H  
ATOM     97 1HB  ASN A   6       8.700   8.468  -9.914  1.00  0.71           H  
ATOM     98 2HB  ASN A   6       7.793   9.679 -10.801  1.00  0.71           H  
ATOM     99 1HD2 ASN A   6       5.146   9.992  -8.532  1.00  0.71           H  
ATOM    100 2HD2 ASN A   6       5.658  10.220 -10.169  1.00  0.71           H  
ATOM    101  N   VAL A   7       7.391   8.053 -13.606  1.00  0.67           N  
ATOM    102  CA  VAL A   7       8.069   8.064 -14.896  1.00  0.67           C  
ATOM    103  C   VAL A   7       8.183   9.485 -15.421  1.00  0.67           C  
ATOM    104  O   VAL A   7       7.206  10.238 -15.420  1.00  0.67           O  
ATOM    105  CB  VAL A   7       7.335   7.167 -15.901  1.00  0.67           C  
ATOM    106  CG1 VAL A   7       8.033   7.238 -17.255  1.00  0.67           C  
ATOM    107  CG2 VAL A   7       7.300   5.728 -15.346  1.00  0.67           C  
ATOM    108  H   VAL A   7       6.421   8.335 -13.557  1.00  0.67           H  
ATOM    109  HA  VAL A   7       9.078   7.671 -14.767  1.00  0.67           H  
ATOM    110  HB  VAL A   7       6.315   7.525 -16.041  1.00  0.67           H  
ATOM    111 1HG1 VAL A   7       7.510   6.603 -17.966  1.00  0.67           H  
ATOM    112 2HG1 VAL A   7       8.024   8.264 -17.617  1.00  0.67           H  
ATOM    113 3HG1 VAL A   7       9.058   6.908 -17.154  1.00  0.67           H  
ATOM    114 1HG2 VAL A   7       6.780   5.076 -16.045  1.00  0.67           H  
ATOM    115 2HG2 VAL A   7       8.306   5.365 -15.198  1.00  0.67           H  
ATOM    116 3HG2 VAL A   7       6.779   5.712 -14.390  1.00  0.67           H  
ATOM    117  N   TYR A   8       9.386   9.852 -15.848  1.00  0.66           N  
ATOM    118  CA  TYR A   8       9.661  11.194 -16.316  1.00  0.66           C  
ATOM    119  C   TYR A   8      10.318  11.194 -17.694  1.00  0.66           C  
ATOM    120  O   TYR A   8      10.937  10.206 -18.113  1.00  0.66           O  
ATOM    121  CB  TYR A   8      10.598  11.890 -15.340  1.00  0.66           C  
ATOM    122  CG  TYR A   8      10.143  11.936 -13.935  1.00  0.66           C  
ATOM    123  CD1 TYR A   8      10.499  10.895 -13.086  1.00  0.66           C  
ATOM    124  CD2 TYR A   8       9.393  12.994 -13.472  1.00  0.66           C  
ATOM    125  CE1 TYR A   8      10.109  10.924 -11.772  1.00  0.66           C  
ATOM    126  CE2 TYR A   8       8.996  13.023 -12.152  1.00  0.66           C  
ATOM    127  CZ  TYR A   8       9.353  11.998 -11.303  1.00  0.66           C  
ATOM    128  OH  TYR A   8       8.961  12.036  -9.985  1.00  0.66           O  
ATOM    129  H   TYR A   8      10.147   9.174 -15.826  1.00  0.66           H  
ATOM    130  HA  TYR A   8       8.722  11.745 -16.387  1.00  0.66           H  
ATOM    131 1HB  TYR A   8      11.551  11.398 -15.353  1.00  0.66           H  
ATOM    132 2HB  TYR A   8      10.759  12.913 -15.670  1.00  0.66           H  
ATOM    133  HD1 TYR A   8      11.093  10.058 -13.463  1.00  0.66           H  
ATOM    134  HD2 TYR A   8       9.118  13.806 -14.145  1.00  0.66           H  
ATOM    135  HE1 TYR A   8      10.392  10.109 -11.102  1.00  0.66           H  
ATOM    136  HE2 TYR A   8       8.406  13.859 -11.779  1.00  0.66           H  
ATOM    137  HH  TYR A   8       8.469  12.844  -9.821  1.00  0.66           H  
ATOM    138  N   PHE A   9      10.190  12.317 -18.401  1.00  0.65           N  
ATOM    139  CA  PHE A   9      10.877  12.511 -19.678  1.00  0.65           C  
ATOM    140  C   PHE A   9      10.522  11.466 -20.731  1.00  0.65           C  
ATOM    141  O   PHE A   9      11.410  10.849 -21.327  1.00  0.65           O  
ATOM    142  CB  PHE A   9      12.386  12.535 -19.474  1.00  0.65           C  
ATOM    143  CG  PHE A   9      12.868  13.543 -18.469  1.00  0.65           C  
ATOM    144  CD1 PHE A   9      13.276  13.123 -17.236  1.00  0.65           C  
ATOM    145  CD2 PHE A   9      12.926  14.898 -18.754  1.00  0.65           C  
ATOM    146  CE1 PHE A   9      13.734  13.996 -16.293  1.00  0.65           C  
ATOM    147  CE2 PHE A   9      13.399  15.795 -17.801  1.00  0.65           C  
ATOM    148  CZ  PHE A   9      13.805  15.333 -16.564  1.00  0.65           C  
ATOM    149  H   PHE A   9       9.638  13.075 -18.021  1.00  0.65           H  
ATOM    150  HA  PHE A   9      10.578  13.484 -20.072  1.00  0.65           H  
ATOM    151 1HB  PHE A   9      12.743  11.553 -19.166  1.00  0.65           H  
ATOM    152 2HB  PHE A   9      12.859  12.758 -20.424  1.00  0.65           H  
ATOM    153  HD1 PHE A   9      13.225  12.077 -17.016  1.00  0.65           H  
ATOM    154  HD2 PHE A   9      12.606  15.256 -19.735  1.00  0.65           H  
ATOM    155  HE1 PHE A   9      14.038  13.626 -15.334  1.00  0.65           H  
ATOM    156  HE2 PHE A   9      13.447  16.861 -18.026  1.00  0.65           H  
ATOM    157  HZ  PHE A   9      14.176  16.031 -15.807  1.00  0.65           H  
ATOM    158  N   ASP A  10       9.226  11.231 -20.904  1.00  0.64           N  
ATOM    159  CA  ASP A  10       8.681  10.301 -21.893  1.00  0.64           C  
ATOM    160  C   ASP A  10       9.267   8.895 -21.819  1.00  0.64           C  
ATOM    161  O   ASP A  10       9.490   8.250 -22.844  1.00  0.64           O  
ATOM    162  CB  ASP A  10       8.894  10.862 -23.304  1.00  0.64           C  
ATOM    163  CG  ASP A  10       8.151  12.181 -23.532  1.00  0.64           C  
ATOM    164  OD1 ASP A  10       7.097  12.355 -22.964  1.00  0.64           O  
ATOM    165  OD2 ASP A  10       8.652  13.005 -24.257  1.00  0.64           O  
ATOM    166  H   ASP A  10       8.577  11.757 -20.337  1.00  0.64           H  
ATOM    167  HA  ASP A  10       7.608  10.222 -21.720  1.00  0.64           H  
ATOM    168 1HB  ASP A  10       9.960  11.016 -23.486  1.00  0.64           H  
ATOM    169 2HB  ASP A  10       8.543  10.135 -24.037  1.00  0.64           H  
ATOM    170  N   GLY A  11       9.468   8.396 -20.604  1.00  0.63           N  
ATOM    171  CA  GLY A  11       9.976   7.048 -20.407  1.00  0.63           C  
ATOM    172  C   GLY A  11      11.492   6.943 -20.267  1.00  0.63           C  
ATOM    173  O   GLY A  11      11.999   5.862 -19.960  1.00  0.63           O  
ATOM    174  H   GLY A  11       9.282   8.978 -19.797  1.00  0.63           H  
ATOM    175 1HA  GLY A  11       9.512   6.617 -19.527  1.00  0.63           H  
ATOM    176 2HA  GLY A  11       9.659   6.431 -21.245  1.00  0.63           H  
ATOM    177  N   ASN A  12      12.235   8.027 -20.508  1.00  0.63           N  
ATOM    178  CA  ASN A  12      13.685   7.923 -20.385  1.00  0.63           C  
ATOM    179  C   ASN A  12      14.167   7.784 -18.936  1.00  0.63           C  
ATOM    180  O   ASN A  12      15.254   7.245 -18.694  1.00  0.63           O  
ATOM    181  CB  ASN A  12      14.380   9.051 -21.099  1.00  0.63           C  
ATOM    182  CG  ASN A  12      14.254   8.883 -22.606  1.00  0.63           C  
ATOM    183  OD1 ASN A  12      13.829   7.830 -23.101  1.00  0.63           O  
ATOM    184  ND2 ASN A  12      14.661   9.876 -23.334  1.00  0.63           N  
ATOM    185  H   ASN A  12      11.810   8.916 -20.778  1.00  0.63           H  
ATOM    186  HA  ASN A  12      13.990   7.008 -20.893  1.00  0.63           H  
ATOM    187 1HB  ASN A  12      13.923   9.999 -20.811  1.00  0.63           H  
ATOM    188 2HB  ASN A  12      15.423   9.095 -20.813  1.00  0.63           H  
ATOM    189 1HD2 ASN A  12      14.622   9.822 -24.330  1.00  0.63           H  
ATOM    190 2HD2 ASN A  12      15.081  10.661 -22.884  1.00  0.63           H  
ATOM    191  N   VAL A  13      13.385   8.279 -17.967  1.00  0.62           N  
ATOM    192  CA  VAL A  13      13.775   8.139 -16.567  1.00  0.62           C  
ATOM    193  C   VAL A  13      12.662   7.468 -15.770  1.00  0.62           C  
ATOM    194  O   VAL A  13      11.521   7.944 -15.734  1.00  0.62           O  
ATOM    195  CB  VAL A  13      14.103   9.503 -15.945  1.00  0.62           C  
ATOM    196  CG1 VAL A  13      14.502   9.340 -14.474  1.00  0.62           C  
ATOM    197  CG2 VAL A  13      15.208  10.182 -16.762  1.00  0.62           C  
ATOM    198  H   VAL A  13      12.512   8.759 -18.189  1.00  0.62           H  
ATOM    199  HA  VAL A  13      14.662   7.512 -16.511  1.00  0.62           H  
ATOM    200  HB  VAL A  13      13.224  10.109 -15.964  1.00  0.62           H  
ATOM    201 1HG1 VAL A  13      14.712  10.317 -14.043  1.00  0.62           H  
ATOM    202 2HG1 VAL A  13      13.683   8.868 -13.926  1.00  0.62           H  
ATOM    203 3HG1 VAL A  13      15.394   8.710 -14.409  1.00  0.62           H  
ATOM    204 1HG2 VAL A  13      15.442  11.151 -16.340  1.00  0.62           H  
ATOM    205 2HG2 VAL A  13      16.065   9.553 -16.736  1.00  0.62           H  
ATOM    206 3HG2 VAL A  13      14.886  10.313 -17.793  1.00  0.62           H  
ATOM    207  N   LYS A  14      12.984   6.362 -15.112  1.00  0.63           N  
ATOM    208  CA  LYS A  14      11.955   5.663 -14.352  1.00  0.63           C  
ATOM    209  C   LYS A  14      12.401   5.404 -12.937  1.00  0.63           C  
ATOM    210  O   LYS A  14      13.538   4.990 -12.695  1.00  0.63           O  
ATOM    211  CB  LYS A  14      11.599   4.339 -15.016  1.00  0.63           C  
ATOM    212  CG  LYS A  14      11.011   4.489 -16.414  1.00  0.63           C  
ATOM    213  CD  LYS A  14      10.546   3.168 -16.980  1.00  0.63           C  
ATOM    214  CE  LYS A  14       9.936   3.350 -18.359  1.00  0.63           C  
ATOM    215  NZ  LYS A  14       9.473   2.056 -18.930  1.00  0.63           N  
ATOM    216  H   LYS A  14      13.947   6.018 -15.152  1.00  0.63           H  
ATOM    217  HA  LYS A  14      11.061   6.285 -14.302  1.00  0.63           H  
ATOM    218 1HB  LYS A  14      12.490   3.713 -15.085  1.00  0.63           H  
ATOM    219 2HB  LYS A  14      10.868   3.810 -14.400  1.00  0.63           H  
ATOM    220 1HG  LYS A  14      10.193   5.167 -16.380  1.00  0.63           H  
ATOM    221 2HG  LYS A  14      11.767   4.905 -17.086  1.00  0.63           H  
ATOM    222 1HD  LYS A  14      11.391   2.482 -17.052  1.00  0.63           H  
ATOM    223 2HD  LYS A  14       9.797   2.733 -16.316  1.00  0.63           H  
ATOM    224 1HE  LYS A  14       9.089   4.032 -18.286  1.00  0.63           H  
ATOM    225 2HE  LYS A  14      10.681   3.784 -19.026  1.00  0.63           H  
ATOM    226 1HZ  LYS A  14       9.075   2.214 -19.845  1.00  0.63           H  
ATOM    227 2HZ  LYS A  14      10.260   1.428 -19.009  1.00  0.63           H  
ATOM    228 3HZ  LYS A  14       8.774   1.649 -18.322  1.00  0.63           H  
ATOM    229  N   SER A  15      11.486   5.564 -11.990  1.00  0.65           N  
ATOM    230  CA  SER A  15      11.878   5.309 -10.623  1.00  0.65           C  
ATOM    231  C   SER A  15      10.796   4.780  -9.698  1.00  0.65           C  
ATOM    232  O   SER A  15       9.595   4.967  -9.917  1.00  0.65           O  
ATOM    233  CB  SER A  15      12.399   6.605 -10.063  1.00  0.65           C  
ATOM    234  OG  SER A  15      11.379   7.570  -9.979  1.00  0.65           O  
ATOM    235  H   SER A  15      10.564   5.940 -12.209  1.00  0.65           H  
ATOM    236  HA  SER A  15      12.677   4.571 -10.631  1.00  0.65           H  
ATOM    237 1HB  SER A  15      12.811   6.404  -9.115  1.00  0.65           H  
ATOM    238 2HB  SER A  15      13.204   6.977 -10.696  1.00  0.65           H  
ATOM    239  HG  SER A  15      10.960   7.589 -10.854  1.00  0.65           H  
ATOM    240  N   LEU A  16      11.253   4.135  -8.627  1.00  0.70           N  
ATOM    241  CA  LEU A  16      10.388   3.652  -7.570  1.00  0.70           C  
ATOM    242  C   LEU A  16      10.677   4.326  -6.238  1.00  0.70           C  
ATOM    243  O   LEU A  16      11.803   4.284  -5.729  1.00  0.70           O  
ATOM    244  CB  LEU A  16      10.539   2.143  -7.406  1.00  0.70           C  
ATOM    245  CG  LEU A  16      10.144   1.294  -8.604  1.00  0.70           C  
ATOM    246  CD1 LEU A  16      10.462  -0.157  -8.313  1.00  0.70           C  
ATOM    247  CD2 LEU A  16       8.664   1.485  -8.864  1.00  0.70           C  
ATOM    248  H   LEU A  16      12.255   3.989  -8.543  1.00  0.70           H  
ATOM    249  HA  LEU A  16       9.364   3.865  -7.848  1.00  0.70           H  
ATOM    250 1HB  LEU A  16      11.581   1.925  -7.172  1.00  0.70           H  
ATOM    251 2HB  LEU A  16       9.923   1.831  -6.559  1.00  0.70           H  
ATOM    252  HG  LEU A  16      10.712   1.601  -9.481  1.00  0.70           H  
ATOM    253 1HD1 LEU A  16      10.181  -0.771  -9.169  1.00  0.70           H  
ATOM    254 2HD1 LEU A  16      11.531  -0.262  -8.126  1.00  0.70           H  
ATOM    255 3HD1 LEU A  16       9.904  -0.482  -7.434  1.00  0.70           H  
ATOM    256 1HD2 LEU A  16       8.354   0.888  -9.724  1.00  0.70           H  
ATOM    257 2HD2 LEU A  16       8.091   1.183  -7.988  1.00  0.70           H  
ATOM    258 3HD2 LEU A  16       8.481   2.529  -9.069  1.00  0.70           H  
ATOM    259  N   GLY A  17       9.663   4.966  -5.684  1.00  0.78           N  
ATOM    260  CA  GLY A  17       9.793   5.643  -4.407  1.00  0.78           C  
ATOM    261  C   GLY A  17       9.427   4.661  -3.320  1.00  0.78           C  
ATOM    262  O   GLY A  17       8.579   3.798  -3.547  1.00  0.78           O  
ATOM    263  H   GLY A  17       8.768   4.953  -6.158  1.00  0.78           H  
ATOM    264 1HA  GLY A  17      10.805   6.005  -4.265  1.00  0.78           H  
ATOM    265 2HA  GLY A  17       9.133   6.506  -4.376  1.00  0.78           H  
ATOM    266  N   PHE A  18      10.009   4.833  -2.138  1.00  0.89           N  
ATOM    267  CA  PHE A  18       9.717   3.998  -0.981  1.00  0.89           C  
ATOM    268  C   PHE A  18       9.707   4.800   0.320  1.00  0.89           C  
ATOM    269  O   PHE A  18      10.723   5.381   0.729  1.00  0.89           O  
ATOM    270  CB  PHE A  18      10.721   2.839  -0.904  1.00  0.89           C  
ATOM    271  CG  PHE A  18      10.509   1.820   0.223  1.00  0.89           C  
ATOM    272  CD1 PHE A  18       9.305   1.703   0.907  1.00  0.89           C  
ATOM    273  CD2 PHE A  18      11.530   0.949   0.567  1.00  0.89           C  
ATOM    274  CE1 PHE A  18       9.134   0.772   1.894  1.00  0.89           C  
ATOM    275  CE2 PHE A  18      11.354   0.005   1.560  1.00  0.89           C  
ATOM    276  CZ  PHE A  18      10.149  -0.079   2.225  1.00  0.89           C  
ATOM    277  H   PHE A  18      10.726   5.550  -2.056  1.00  0.89           H  
ATOM    278  HA  PHE A  18       8.732   3.573  -1.120  1.00  0.89           H  
ATOM    279 1HB  PHE A  18      10.707   2.299  -1.849  1.00  0.89           H  
ATOM    280 2HB  PHE A  18      11.724   3.255  -0.794  1.00  0.89           H  
ATOM    281  HD1 PHE A  18       8.486   2.354   0.652  1.00  0.89           H  
ATOM    282  HD2 PHE A  18      12.484   1.014   0.041  1.00  0.89           H  
ATOM    283  HE1 PHE A  18       8.192   0.711   2.414  1.00  0.89           H  
ATOM    284  HE2 PHE A  18      12.169  -0.671   1.822  1.00  0.89           H  
ATOM    285  HZ  PHE A  18      10.006  -0.817   3.011  1.00  0.89           H  
ATOM    286  N   SER A  19       8.527   4.884   0.940  1.00  1.02           N  
ATOM    287  CA  SER A  19       8.376   5.613   2.193  1.00  1.02           C  
ATOM    288  C   SER A  19       8.687   4.685   3.362  1.00  1.02           C  
ATOM    289  O   SER A  19       7.986   3.700   3.583  1.00  1.02           O  
ATOM    290  CB  SER A  19       6.975   6.161   2.336  1.00  1.02           C  
ATOM    291  OG  SER A  19       6.801   6.753   3.593  1.00  1.02           O  
ATOM    292  H   SER A  19       7.724   4.399   0.531  1.00  1.02           H  
ATOM    293  HA  SER A  19       9.084   6.441   2.212  1.00  1.02           H  
ATOM    294 1HB  SER A  19       6.785   6.894   1.552  1.00  1.02           H  
ATOM    295 2HB  SER A  19       6.258   5.346   2.208  1.00  1.02           H  
ATOM    296  HG  SER A  19       7.183   6.135   4.231  1.00  1.02           H  
ATOM    297  N   GLN A  20       9.746   4.996   4.105  1.00  1.13           N  
ATOM    298  CA  GLN A  20      10.206   4.155   5.205  1.00  1.13           C  
ATOM    299  C   GLN A  20      10.144   4.915   6.524  1.00  1.13           C  
ATOM    300  O   GLN A  20      10.042   6.143   6.542  1.00  1.13           O  
ATOM    301  CB  GLN A  20      11.645   3.715   4.927  1.00  1.13           C  
ATOM    302  CG  GLN A  20      11.769   2.934   3.649  1.00  1.13           C  
ATOM    303  CD  GLN A  20      13.181   2.590   3.273  1.00  1.13           C  
ATOM    304  OE1 GLN A  20      13.857   1.781   3.916  1.00  1.13           O  
ATOM    305  NE2 GLN A  20      13.644   3.225   2.209  1.00  1.13           N  
ATOM    306  H   GLN A  20      10.314   5.815   3.884  1.00  1.13           H  
ATOM    307  HA  GLN A  20       9.564   3.278   5.279  1.00  1.13           H  
ATOM    308 1HB  GLN A  20      12.296   4.586   4.869  1.00  1.13           H  
ATOM    309 2HB  GLN A  20      12.001   3.088   5.747  1.00  1.13           H  
ATOM    310 1HG  GLN A  20      11.215   2.018   3.777  1.00  1.13           H  
ATOM    311 2HG  GLN A  20      11.343   3.518   2.831  1.00  1.13           H  
ATOM    312 1HE2 GLN A  20      14.574   3.071   1.886  1.00  1.13           H  
ATOM    313 2HE2 GLN A  20      13.051   3.887   1.739  1.00  1.13           H  
ATOM    314  N   GLN A  21      10.251   4.201   7.644  1.00  1.19           N  
ATOM    315  CA  GLN A  21      10.257   4.849   8.962  1.00  1.19           C  
ATOM    316  C   GLN A  21      11.464   5.783   9.150  1.00  1.19           C  
ATOM    317  O   GLN A  21      11.455   6.655  10.019  1.00  1.19           O  
ATOM    318  CB  GLN A  21      10.238   3.786  10.070  1.00  1.19           C  
ATOM    319  CG  GLN A  21      11.516   2.948  10.174  1.00  1.19           C  
ATOM    320  CD  GLN A  21      11.511   1.776   9.223  1.00  1.19           C  
ATOM    321  OE1 GLN A  21      10.895   1.848   8.151  1.00  1.19           O  
ATOM    322  NE2 GLN A  21      12.191   0.692   9.596  1.00  1.19           N  
ATOM    323  H   GLN A  21      10.320   3.195   7.589  1.00  1.19           H  
ATOM    324  HA  GLN A  21       9.353   5.452   9.049  1.00  1.19           H  
ATOM    325 1HB  GLN A  21      10.086   4.273  11.032  1.00  1.19           H  
ATOM    326 2HB  GLN A  21       9.400   3.108   9.911  1.00  1.19           H  
ATOM    327 1HG  GLN A  21      12.391   3.553   9.975  1.00  1.19           H  
ATOM    328 2HG  GLN A  21      11.581   2.552  11.185  1.00  1.19           H  
ATOM    329 1HE2 GLN A  21      12.225  -0.110   9.001  1.00  1.19           H  
ATOM    330 2HE2 GLN A  21      12.682   0.689  10.469  1.00  1.19           H  
ATOM    331  N   ASP A  22      12.482   5.604   8.307  1.00  1.18           N  
ATOM    332  CA  ASP A  22      13.701   6.390   8.331  1.00  1.18           C  
ATOM    333  C   ASP A  22      13.703   7.492   7.263  1.00  1.18           C  
ATOM    334  O   ASP A  22      14.728   8.141   7.044  1.00  1.18           O  
ATOM    335  CB  ASP A  22      14.906   5.474   8.107  1.00  1.18           C  
ATOM    336  CG  ASP A  22      15.100   4.456   9.235  1.00  1.18           C  
ATOM    337  OD1 ASP A  22      14.958   4.820  10.376  1.00  1.18           O  
ATOM    338  OD2 ASP A  22      15.373   3.319   8.937  1.00  1.18           O  
ATOM    339  H   ASP A  22      12.396   4.872   7.619  1.00  1.18           H  
ATOM    340  HA  ASP A  22      13.789   6.861   9.309  1.00  1.18           H  
ATOM    341 1HB  ASP A  22      14.778   4.935   7.165  1.00  1.18           H  
ATOM    342 2HB  ASP A  22      15.810   6.077   8.019  1.00  1.18           H  
ATOM    343  N   GLY A  23      12.563   7.710   6.597  1.00  1.10           N  
ATOM    344  CA  GLY A  23      12.471   8.734   5.560  1.00  1.10           C  
ATOM    345  C   GLY A  23      12.185   8.158   4.171  1.00  1.10           C  
ATOM    346  O   GLY A  23      12.129   6.943   3.975  1.00  1.10           O  
ATOM    347  H   GLY A  23      11.730   7.160   6.801  1.00  1.10           H  
ATOM    348 1HA  GLY A  23      11.680   9.434   5.826  1.00  1.10           H  
ATOM    349 2HA  GLY A  23      13.397   9.306   5.528  1.00  1.10           H  
ATOM    350  N   GLU A  24      11.959   9.051   3.215  1.00  0.97           N  
ATOM    351  CA  GLU A  24      11.670   8.663   1.837  1.00  0.97           C  
ATOM    352  C   GLU A  24      12.931   8.569   0.993  1.00  0.97           C  
ATOM    353  O   GLU A  24      13.821   9.423   1.111  1.00  0.97           O  
ATOM    354  CB  GLU A  24      10.685   9.647   1.188  1.00  0.97           C  
ATOM    355  CG  GLU A  24      10.294   9.326  -0.263  1.00  0.97           C  
ATOM    356  CD  GLU A  24       9.235  10.268  -0.821  1.00  0.97           C  
ATOM    357  OE1 GLU A  24       8.703  11.050  -0.076  1.00  0.97           O  
ATOM    358  OE2 GLU A  24       8.965  10.206  -2.009  1.00  0.97           O  
ATOM    359  H   GLU A  24      12.014  10.033   3.446  1.00  0.97           H  
ATOM    360  HA  GLU A  24      11.208   7.675   1.848  1.00  0.97           H  
ATOM    361 1HB  GLU A  24       9.768   9.680   1.776  1.00  0.97           H  
ATOM    362 2HB  GLU A  24      11.118  10.648   1.197  1.00  0.97           H  
ATOM    363 1HG  GLU A  24      11.179   9.400  -0.896  1.00  0.97           H  
ATOM    364 2HG  GLU A  24       9.933   8.295  -0.313  1.00  0.97           H  
ATOM    365  N   SER A  25      12.973   7.549   0.138  1.00  0.84           N  
ATOM    366  CA  SER A  25      14.053   7.403  -0.830  1.00  0.84           C  
ATOM    367  C   SER A  25      13.484   6.898  -2.148  1.00  0.84           C  
ATOM    368  O   SER A  25      12.404   6.301  -2.173  1.00  0.84           O  
ATOM    369  CB  SER A  25      15.099   6.414  -0.343  1.00  0.84           C  
ATOM    370  OG  SER A  25      14.588   5.112  -0.297  1.00  0.84           O  
ATOM    371  H   SER A  25      12.217   6.861   0.168  1.00  0.84           H  
ATOM    372  HA  SER A  25      14.515   8.375  -1.000  1.00  0.84           H  
ATOM    373 1HB  SER A  25      15.967   6.448  -1.010  1.00  0.84           H  
ATOM    374 2HB  SER A  25      15.440   6.712   0.649  1.00  0.84           H  
ATOM    375  HG  SER A  25      14.395   4.883  -1.214  1.00  0.84           H  
ATOM    376  N   THR A  26      14.219   7.134  -3.229  1.00  0.73           N  
ATOM    377  CA  THR A  26      13.835   6.682  -4.561  1.00  0.73           C  
ATOM    378  C   THR A  26      14.954   5.971  -5.322  1.00  0.73           C  
ATOM    379  O   THR A  26      16.092   6.435  -5.350  1.00  0.73           O  
ATOM    380  CB  THR A  26      13.326   7.883  -5.378  1.00  0.73           C  
ATOM    381  OG1 THR A  26      12.185   8.461  -4.733  1.00  0.73           O  
ATOM    382  CG2 THR A  26      12.965   7.487  -6.742  1.00  0.73           C  
ATOM    383  H   THR A  26      15.078   7.668  -3.115  1.00  0.73           H  
ATOM    384  HA  THR A  26      13.027   5.969  -4.452  1.00  0.73           H  
ATOM    385  HB  THR A  26      14.112   8.634  -5.429  1.00  0.73           H  
ATOM    386  HG1 THR A  26      11.834   9.167  -5.283  1.00  0.73           H  
ATOM    387 1HG2 THR A  26      12.616   8.358  -7.295  1.00  0.73           H  
ATOM    388 2HG2 THR A  26      13.842   7.077  -7.232  1.00  0.73           H  
ATOM    389 3HG2 THR A  26      12.178   6.743  -6.714  1.00  0.73           H  
ATOM    390  N   VAL A  27      14.636   4.851  -5.963  1.00  0.66           N  
ATOM    391  CA  VAL A  27      15.631   4.143  -6.770  1.00  0.66           C  
ATOM    392  C   VAL A  27      15.200   4.080  -8.215  1.00  0.66           C  
ATOM    393  O   VAL A  27      14.051   3.750  -8.519  1.00  0.66           O  
ATOM    394  CB  VAL A  27      15.884   2.716  -6.253  1.00  0.66           C  
ATOM    395  CG1 VAL A  27      16.892   1.985  -7.157  1.00  0.66           C  
ATOM    396  CG2 VAL A  27      16.425   2.801  -4.849  1.00  0.66           C  
ATOM    397  H   VAL A  27      13.678   4.504  -5.901  1.00  0.66           H  
ATOM    398  HA  VAL A  27      16.569   4.686  -6.722  1.00  0.66           H  
ATOM    399  HB  VAL A  27      14.949   2.155  -6.262  1.00  0.66           H  
ATOM    400 1HG1 VAL A  27      17.063   0.981  -6.772  1.00  0.66           H  
ATOM    401 2HG1 VAL A  27      16.505   1.915  -8.170  1.00  0.66           H  
ATOM    402 3HG1 VAL A  27      17.836   2.538  -7.165  1.00  0.66           H  
ATOM    403 1HG2 VAL A  27      16.610   1.801  -4.464  1.00  0.66           H  
ATOM    404 2HG2 VAL A  27      17.350   3.356  -4.883  1.00  0.66           H  
ATOM    405 3HG2 VAL A  27      15.713   3.311  -4.203  1.00  0.66           H  
ATOM    406  N   GLY A  28      16.102   4.397  -9.127  1.00  0.62           N  
ATOM    407  CA  GLY A  28      15.672   4.364 -10.508  1.00  0.62           C  
ATOM    408  C   GLY A  28      16.756   4.295 -11.549  1.00  0.62           C  
ATOM    409  O   GLY A  28      17.952   4.244 -11.256  1.00  0.62           O  
ATOM    410  H   GLY A  28      17.048   4.665  -8.847  1.00  0.62           H  
ATOM    411 1HA  GLY A  28      14.999   3.519 -10.652  1.00  0.62           H  
ATOM    412 2HA  GLY A  28      15.081   5.257 -10.697  1.00  0.62           H  
ATOM    413  N   VAL A  29      16.290   4.296 -12.789  1.00  0.59           N  
ATOM    414  CA  VAL A  29      17.110   4.149 -13.975  1.00  0.59           C  
ATOM    415  C   VAL A  29      17.022   5.331 -14.910  1.00  0.59           C  
ATOM    416  O   VAL A  29      15.939   5.852 -15.198  1.00  0.59           O  
ATOM    417  CB  VAL A  29      16.707   2.870 -14.721  1.00  0.59           C  
ATOM    418  CG1 VAL A  29      17.501   2.725 -16.029  1.00  0.59           C  
ATOM    419  CG2 VAL A  29      16.975   1.674 -13.823  1.00  0.59           C  
ATOM    420  H   VAL A  29      15.282   4.396 -12.901  1.00  0.59           H  
ATOM    421  HA  VAL A  29      18.142   4.043 -13.658  1.00  0.59           H  
ATOM    422  HB  VAL A  29      15.648   2.918 -14.974  1.00  0.59           H  
ATOM    423 1HG1 VAL A  29      17.195   1.811 -16.537  1.00  0.59           H  
ATOM    424 2HG1 VAL A  29      17.307   3.576 -16.681  1.00  0.59           H  
ATOM    425 3HG1 VAL A  29      18.563   2.673 -15.809  1.00  0.59           H  
ATOM    426 1HG2 VAL A  29      16.689   0.760 -14.340  1.00  0.59           H  
ATOM    427 2HG2 VAL A  29      18.035   1.642 -13.589  1.00  0.59           H  
ATOM    428 3HG2 VAL A  29      16.402   1.761 -12.906  1.00  0.59           H  
ATOM    429  N   MET A  30      18.184   5.778 -15.357  1.00  0.58           N  
ATOM    430  CA  MET A  30      18.244   6.911 -16.263  1.00  0.58           C  
ATOM    431  C   MET A  30      18.916   6.554 -17.589  1.00  0.58           C  
ATOM    432  O   MET A  30      20.053   6.071 -17.638  1.00  0.58           O  
ATOM    433  CB  MET A  30      18.946   8.060 -15.552  1.00  0.58           C  
ATOM    434  CG  MET A  30      19.116   9.296 -16.328  1.00  0.58           C  
ATOM    435  SD  MET A  30      19.870  10.593 -15.362  1.00  0.58           S  
ATOM    436  CE  MET A  30      19.849  11.741 -16.656  1.00  0.58           C  
ATOM    437  H   MET A  30      19.029   5.276 -15.083  1.00  0.58           H  
ATOM    438  HA  MET A  30      17.228   7.223 -16.499  1.00  0.58           H  
ATOM    439 1HB  MET A  30      18.369   8.330 -14.687  1.00  0.58           H  
ATOM    440 2HB  MET A  30      19.914   7.744 -15.207  1.00  0.58           H  
ATOM    441 1HG  MET A  30      19.720   9.105 -17.210  1.00  0.58           H  
ATOM    442 2HG  MET A  30      18.181   9.650 -16.675  1.00  0.58           H  
ATOM    443 1HE  MET A  30      20.274  12.654 -16.356  1.00  0.58           H  
ATOM    444 2HE  MET A  30      20.409  11.347 -17.508  1.00  0.58           H  
ATOM    445 3HE  MET A  30      18.817  11.896 -16.938  1.00  0.58           H  
ATOM    446  N   ALA A  31      18.188   6.779 -18.679  1.00  0.57           N  
ATOM    447  CA  ALA A  31      18.674   6.511 -20.025  1.00  0.57           C  
ATOM    448  C   ALA A  31      19.708   7.582 -20.423  1.00  0.57           C  
ATOM    449  O   ALA A  31      19.738   8.642 -19.799  1.00  0.57           O  
ATOM    450  CB  ALA A  31      17.502   6.479 -20.999  1.00  0.57           C  
ATOM    451  H   ALA A  31      17.231   7.125 -18.580  1.00  0.57           H  
ATOM    452  HA  ALA A  31      19.143   5.537 -20.009  1.00  0.57           H  
ATOM    453 1HB  ALA A  31      17.823   6.259 -22.002  1.00  0.57           H  
ATOM    454 2HB  ALA A  31      16.787   5.719 -20.679  1.00  0.57           H  
ATOM    455 3HB  ALA A  31      17.018   7.445 -20.992  1.00  0.57           H  
ATOM    456  N   PRO A  32      20.578   7.331 -21.422  1.00  0.58           N  
ATOM    457  CA  PRO A  32      21.555   8.265 -21.957  1.00  0.58           C  
ATOM    458  C   PRO A  32      20.960   9.586 -22.449  1.00  0.58           C  
ATOM    459  O   PRO A  32      19.829   9.636 -22.945  1.00  0.58           O  
ATOM    460  CB  PRO A  32      22.167   7.480 -23.123  1.00  0.58           C  
ATOM    461  CG  PRO A  32      21.987   6.047 -22.751  1.00  0.58           C  
ATOM    462  CD  PRO A  32      20.667   5.981 -22.039  1.00  0.58           C  
ATOM    463  HA  PRO A  32      22.302   8.453 -21.197  1.00  0.58           H  
ATOM    464 1HB  PRO A  32      21.665   7.751 -24.062  1.00  0.58           H  
ATOM    465 2HB  PRO A  32      23.229   7.757 -23.235  1.00  0.58           H  
ATOM    466 1HG  PRO A  32      22.031   5.411 -23.648  1.00  0.58           H  
ATOM    467 2HG  PRO A  32      22.817   5.751 -22.118  1.00  0.58           H  
ATOM    468 1HD  PRO A  32      19.868   5.807 -22.762  1.00  0.58           H  
ATOM    469 2HD  PRO A  32      20.755   5.190 -21.301  1.00  0.58           H  
ATOM    470  N   GLY A  33      21.743  10.656 -22.301  1.00  0.59           N  
ATOM    471  CA  GLY A  33      21.342  12.004 -22.719  1.00  0.59           C  
ATOM    472  C   GLY A  33      21.492  13.012 -21.582  1.00  0.59           C  
ATOM    473  O   GLY A  33      22.019  12.681 -20.517  1.00  0.59           O  
ATOM    474  H   GLY A  33      22.665  10.511 -21.891  1.00  0.59           H  
ATOM    475 1HA  GLY A  33      21.952  12.315 -23.567  1.00  0.59           H  
ATOM    476 2HA  GLY A  33      20.307  11.988 -23.057  1.00  0.59           H  
ATOM    477  N   GLN A  34      21.085  14.266 -21.832  1.00  0.61           N  
ATOM    478  CA  GLN A  34      21.199  15.313 -20.808  1.00  0.61           C  
ATOM    479  C   GLN A  34      19.822  15.775 -20.340  1.00  0.61           C  
ATOM    480  O   GLN A  34      18.954  16.101 -21.153  1.00  0.61           O  
ATOM    481  CB  GLN A  34      21.990  16.527 -21.300  1.00  0.61           C  
ATOM    482  CG  GLN A  34      22.169  17.597 -20.185  1.00  0.61           C  
ATOM    483  CD  GLN A  34      22.996  18.811 -20.590  1.00  0.61           C  
ATOM    484  OE1 GLN A  34      24.159  18.732 -21.016  1.00  0.61           O  
ATOM    485  NE2 GLN A  34      22.389  19.983 -20.440  1.00  0.61           N  
ATOM    486  H   GLN A  34      20.671  14.489 -22.725  1.00  0.61           H  
ATOM    487  HA  GLN A  34      21.716  14.901 -19.949  1.00  0.61           H  
ATOM    488 1HB  GLN A  34      22.967  16.217 -21.656  1.00  0.61           H  
ATOM    489 2HB  GLN A  34      21.466  16.991 -22.131  1.00  0.61           H  
ATOM    490 1HG  GLN A  34      21.183  17.956 -19.890  1.00  0.61           H  
ATOM    491 2HG  GLN A  34      22.653  17.123 -19.327  1.00  0.61           H  
ATOM    492 1HE2 GLN A  34      22.866  20.831 -20.674  1.00  0.61           H  
ATOM    493 2HE2 GLN A  34      21.451  20.022 -20.084  1.00  0.61           H  
ATOM    494  N   TYR A  35      19.634  15.773 -19.022  1.00  0.64           N  
ATOM    495  CA  TYR A  35      18.358  16.118 -18.397  1.00  0.64           C  
ATOM    496  C   TYR A  35      18.524  17.102 -17.224  1.00  0.64           C  
ATOM    497  O   TYR A  35      19.535  17.072 -16.522  1.00  0.64           O  
ATOM    498  CB  TYR A  35      17.732  14.821 -17.920  1.00  0.64           C  
ATOM    499  CG  TYR A  35      17.475  13.799 -19.033  1.00  0.64           C  
ATOM    500  CD1 TYR A  35      18.494  12.934 -19.427  1.00  0.64           C  
ATOM    501  CD2 TYR A  35      16.261  13.711 -19.636  1.00  0.64           C  
ATOM    502  CE1 TYR A  35      18.290  12.004 -20.405  1.00  0.64           C  
ATOM    503  CE2 TYR A  35      16.048  12.777 -20.632  1.00  0.64           C  
ATOM    504  CZ  TYR A  35      17.068  11.929 -21.011  1.00  0.64           C  
ATOM    505  OH  TYR A  35      16.877  11.015 -22.003  1.00  0.64           O  
ATOM    506  H   TYR A  35      20.416  15.492 -18.432  1.00  0.64           H  
ATOM    507  HA  TYR A  35      17.718  16.586 -19.143  1.00  0.64           H  
ATOM    508 1HB  TYR A  35      18.421  14.365 -17.260  1.00  0.64           H  
ATOM    509 2HB  TYR A  35      16.802  15.012 -17.383  1.00  0.64           H  
ATOM    510  HD1 TYR A  35      19.471  13.002 -18.962  1.00  0.64           H  
ATOM    511  HD2 TYR A  35      15.480  14.378 -19.338  1.00  0.64           H  
ATOM    512  HE1 TYR A  35      19.099  11.335 -20.706  1.00  0.64           H  
ATOM    513  HE2 TYR A  35      15.081  12.713 -21.122  1.00  0.64           H  
ATOM    514  HH  TYR A  35      17.708  10.527 -22.163  1.00  0.64           H  
ATOM    515  N   THR A  36      17.510  17.941 -16.976  1.00  0.68           N  
ATOM    516  CA  THR A  36      17.584  18.857 -15.823  1.00  0.68           C  
ATOM    517  C   THR A  36      16.600  18.451 -14.728  1.00  0.68           C  
ATOM    518  O   THR A  36      15.424  18.188 -14.985  1.00  0.68           O  
ATOM    519  CB  THR A  36      17.335  20.325 -16.223  1.00  0.68           C  
ATOM    520  OG1 THR A  36      18.330  20.739 -17.170  1.00  0.68           O  
ATOM    521  CG2 THR A  36      17.409  21.243 -14.992  1.00  0.68           C  
ATOM    522  H   THR A  36      16.697  17.945 -17.574  1.00  0.68           H  
ATOM    523  HA  THR A  36      18.583  18.808 -15.396  1.00  0.68           H  
ATOM    524  HB  THR A  36      16.353  20.413 -16.678  1.00  0.68           H  
ATOM    525  HG1 THR A  36      19.188  20.912 -16.697  1.00  0.68           H  
ATOM    526 1HG2 THR A  36      17.239  22.271 -15.300  1.00  0.68           H  
ATOM    527 2HG2 THR A  36      16.656  20.957 -14.262  1.00  0.68           H  
ATOM    528 3HG2 THR A  36      18.404  21.158 -14.542  1.00  0.68           H  
ATOM    529  N   PHE A  37      17.127  18.410 -13.511  1.00  0.73           N  
ATOM    530  CA  PHE A  37      16.450  18.030 -12.283  1.00  0.73           C  
ATOM    531  C   PHE A  37      16.591  19.112 -11.233  1.00  0.73           C  
ATOM    532  O   PHE A  37      17.307  20.096 -11.431  1.00  0.73           O  
ATOM    533  CB  PHE A  37      17.066  16.756 -11.745  1.00  0.73           C  
ATOM    534  CG  PHE A  37      16.922  15.593 -12.650  1.00  0.73           C  
ATOM    535  CD1 PHE A  37      17.827  15.393 -13.651  1.00  0.73           C  
ATOM    536  CD2 PHE A  37      15.902  14.672 -12.484  1.00  0.73           C  
ATOM    537  CE1 PHE A  37      17.718  14.315 -14.476  1.00  0.73           C  
ATOM    538  CE2 PHE A  37      15.803  13.572 -13.318  1.00  0.73           C  
ATOM    539  CZ  PHE A  37      16.722  13.399 -14.323  1.00  0.73           C  
ATOM    540  H   PHE A  37      18.111  18.664 -13.428  1.00  0.73           H  
ATOM    541  HA  PHE A  37      15.391  17.874 -12.492  1.00  0.73           H  
ATOM    542 1HB  PHE A  37      18.118  16.939 -11.619  1.00  0.73           H  
ATOM    543 2HB  PHE A  37      16.645  16.504 -10.775  1.00  0.73           H  
ATOM    544  HD1 PHE A  37      18.646  16.107 -13.785  1.00  0.73           H  
ATOM    545  HD2 PHE A  37      15.178  14.818 -11.681  1.00  0.73           H  
ATOM    546  HE1 PHE A  37      18.449  14.178 -15.232  1.00  0.73           H  
ATOM    547  HE2 PHE A  37      15.000  12.848 -13.178  1.00  0.73           H  
ATOM    548  HZ  PHE A  37      16.667  12.540 -14.984  1.00  0.73           H  
ATOM    549  N   GLY A  38      15.909  18.936 -10.113  1.00  0.77           N  
ATOM    550  CA  GLY A  38      16.061  19.865  -9.005  1.00  0.77           C  
ATOM    551  C   GLY A  38      15.243  19.420  -7.822  1.00  0.77           C  
ATOM    552  O   GLY A  38      14.436  18.492  -7.931  1.00  0.77           O  
ATOM    553  H   GLY A  38      15.300  18.136 -10.012  1.00  0.77           H  
ATOM    554 1HA  GLY A  38      17.108  19.911  -8.713  1.00  0.77           H  
ATOM    555 2HA  GLY A  38      15.761  20.868  -9.311  1.00  0.77           H  
ATOM    556  N   THR A  39      15.432  20.098  -6.700  1.00  0.79           N  
ATOM    557  CA  THR A  39      14.741  19.704  -5.484  1.00  0.79           C  
ATOM    558  C   THR A  39      14.354  20.814  -4.523  1.00  0.79           C  
ATOM    559  O   THR A  39      15.035  21.825  -4.420  1.00  0.79           O  
ATOM    560  CB  THR A  39      15.619  18.745  -4.699  1.00  0.79           C  
ATOM    561  OG1 THR A  39      14.870  18.297  -3.554  1.00  0.79           O  
ATOM    562  CG2 THR A  39      16.911  19.457  -4.254  1.00  0.79           C  
ATOM    563  H   THR A  39      16.120  20.858  -6.699  1.00  0.79           H  
ATOM    564  HA  THR A  39      13.827  19.187  -5.774  1.00  0.79           H  
ATOM    565  HB  THR A  39      15.881  17.882  -5.314  1.00  0.79           H  
ATOM    566  HG1 THR A  39      15.490  18.016  -2.853  1.00  0.79           H  
ATOM    567 1HG2 THR A  39      17.536  18.771  -3.677  1.00  0.79           H  
ATOM    568 2HG2 THR A  39      17.465  19.797  -5.130  1.00  0.79           H  
ATOM    569 3HG2 THR A  39      16.656  20.305  -3.646  1.00  0.79           H  
ATOM    570  N   GLY A  40      13.275  20.577  -3.770  1.00  0.79           N  
ATOM    571  CA  GLY A  40      12.809  21.480  -2.711  1.00  0.79           C  
ATOM    572  C   GLY A  40      13.384  21.125  -1.331  1.00  0.79           C  
ATOM    573  O   GLY A  40      13.097  21.793  -0.338  1.00  0.79           O  
ATOM    574  H   GLY A  40      12.772  19.714  -3.929  1.00  0.79           H  
ATOM    575 1HA  GLY A  40      13.079  22.506  -2.964  1.00  0.79           H  
ATOM    576 2HA  GLY A  40      11.722  21.447  -2.667  1.00  0.79           H  
ATOM    577  N   ALA A  41      14.208  20.085  -1.277  1.00  0.76           N  
ATOM    578  CA  ALA A  41      14.815  19.628  -0.028  1.00  0.76           C  
ATOM    579  C   ALA A  41      16.163  19.017  -0.369  1.00  0.76           C  
ATOM    580  O   ALA A  41      16.274  18.366  -1.403  1.00  0.76           O  
ATOM    581  CB  ALA A  41      13.940  18.591   0.665  1.00  0.76           C  
ATOM    582  H   ALA A  41      14.404  19.577  -2.132  1.00  0.76           H  
ATOM    583  HA  ALA A  41      14.935  20.486   0.617  1.00  0.76           H  
ATOM    584 1HB  ALA A  41      14.418  18.258   1.591  1.00  0.76           H  
ATOM    585 2HB  ALA A  41      12.970  19.029   0.896  1.00  0.76           H  
ATOM    586 3HB  ALA A  41      13.807  17.734   0.007  1.00  0.76           H  
ATOM    587  N   PRO A  42      17.187  19.101   0.482  1.00  0.72           N  
ATOM    588  CA  PRO A  42      18.473  18.542   0.179  1.00  0.72           C  
ATOM    589  C   PRO A  42      18.329  17.056  -0.067  1.00  0.72           C  
ATOM    590  O   PRO A  42      17.501  16.388   0.566  1.00  0.72           O  
ATOM    591  CB  PRO A  42      19.289  18.833   1.437  1.00  0.72           C  
ATOM    592  CG  PRO A  42      18.583  19.998   2.098  1.00  0.72           C  
ATOM    593  CD  PRO A  42      17.109  19.767   1.799  1.00  0.72           C  
ATOM    594  HA  PRO A  42      18.872  19.048  -0.702  1.00  0.72           H  
ATOM    595 1HB  PRO A  42      19.334  17.954   2.067  1.00  0.72           H  
ATOM    596 2HB  PRO A  42      20.326  19.066   1.150  1.00  0.72           H  
ATOM    597 1HG  PRO A  42      18.782  19.983   3.185  1.00  0.72           H  
ATOM    598 2HG  PRO A  42      18.965  20.949   1.723  1.00  0.72           H  
ATOM    599 1HD  PRO A  42      16.663  19.086   2.550  1.00  0.72           H  
ATOM    600 2HD  PRO A  42      16.633  20.742   1.778  1.00  0.72           H  
ATOM    601  N   GLU A  43      19.155  16.544  -0.956  1.00  0.67           N  
ATOM    602  CA  GLU A  43      19.121  15.130  -1.270  1.00  0.67           C  
ATOM    603  C   GLU A  43      20.510  14.579  -1.469  1.00  0.67           C  
ATOM    604  O   GLU A  43      21.438  15.288  -1.874  1.00  0.67           O  
ATOM    605  CB  GLU A  43      18.286  14.891  -2.541  1.00  0.67           C  
ATOM    606  CG  GLU A  43      18.841  15.548  -3.782  1.00  0.67           C  
ATOM    607  CD  GLU A  43      17.961  15.394  -4.992  1.00  0.67           C  
ATOM    608  OE1 GLU A  43      16.801  15.128  -4.829  1.00  0.67           O  
ATOM    609  OE2 GLU A  43      18.451  15.529  -6.080  1.00  0.67           O  
ATOM    610  H   GLU A  43      19.797  17.170  -1.439  1.00  0.67           H  
ATOM    611  HA  GLU A  43      18.660  14.595  -0.441  1.00  0.67           H  
ATOM    612 1HB  GLU A  43      18.219  13.826  -2.713  1.00  0.67           H  
ATOM    613 2HB  GLU A  43      17.273  15.263  -2.385  1.00  0.67           H  
ATOM    614 1HG  GLU A  43      18.937  16.608  -3.557  1.00  0.67           H  
ATOM    615 2HG  GLU A  43      19.833  15.145  -3.992  1.00  0.67           H  
ATOM    616  N   ARG A  44      20.643  13.288  -1.234  1.00  0.63           N  
ATOM    617  CA  ARG A  44      21.897  12.622  -1.504  1.00  0.63           C  
ATOM    618  C   ARG A  44      21.689  11.616  -2.603  1.00  0.63           C  
ATOM    619  O   ARG A  44      20.766  10.802  -2.553  1.00  0.63           O  
ATOM    620  CB  ARG A  44      22.459  11.935  -0.276  1.00  0.63           C  
ATOM    621  CG  ARG A  44      23.759  11.182  -0.533  1.00  0.63           C  
ATOM    622  CD  ARG A  44      24.325  10.622   0.712  1.00  0.63           C  
ATOM    623  NE  ARG A  44      24.802  11.667   1.604  1.00  0.63           N  
ATOM    624  CZ  ARG A  44      25.221  11.472   2.866  1.00  0.63           C  
ATOM    625  NH1 ARG A  44      25.224  10.263   3.394  1.00  0.63           N  
ATOM    626  NH2 ARG A  44      25.630  12.505   3.567  1.00  0.63           N  
ATOM    627  H   ARG A  44      19.844  12.764  -0.874  1.00  0.63           H  
ATOM    628  HA  ARG A  44      22.627  13.353  -1.844  1.00  0.63           H  
ATOM    629 1HB  ARG A  44      22.660  12.671   0.492  1.00  0.63           H  
ATOM    630 2HB  ARG A  44      21.730  11.230   0.121  1.00  0.63           H  
ATOM    631 1HG  ARG A  44      23.576  10.357  -1.227  1.00  0.63           H  
ATOM    632 2HG  ARG A  44      24.491  11.867  -0.973  1.00  0.63           H  
ATOM    633 1HD  ARG A  44      23.557  10.047   1.235  1.00  0.63           H  
ATOM    634 2HD  ARG A  44      25.163   9.973   0.464  1.00  0.63           H  
ATOM    635  HE  ARG A  44      24.822  12.625   1.250  1.00  0.63           H  
ATOM    636 1HH1 ARG A  44      24.905   9.472   2.850  1.00  0.63           H  
ATOM    637 2HH1 ARG A  44      25.541  10.128   4.343  1.00  0.63           H  
ATOM    638 1HH2 ARG A  44      25.617  13.443   3.134  1.00  0.63           H  
ATOM    639 2HH2 ARG A  44      25.949  12.386   4.514  1.00  0.63           H  
ATOM    640  N   MET A  45      22.529  11.690  -3.617  1.00  0.60           N  
ATOM    641  CA  MET A  45      22.418  10.769  -4.724  1.00  0.60           C  
ATOM    642  C   MET A  45      23.600   9.831  -4.762  1.00  0.60           C  
ATOM    643  O   MET A  45      24.757  10.255  -4.742  1.00  0.60           O  
ATOM    644  CB  MET A  45      22.294  11.540  -6.034  1.00  0.60           C  
ATOM    645  CG  MET A  45      20.974  12.311  -6.193  1.00  0.60           C  
ATOM    646  SD  MET A  45      20.818  13.105  -7.803  1.00  0.60           S  
ATOM    647  CE  MET A  45      20.676  11.652  -8.836  1.00  0.60           C  
ATOM    648  H   MET A  45      23.273  12.381  -3.603  1.00  0.60           H  
ATOM    649  HA  MET A  45      21.527  10.165  -4.593  1.00  0.60           H  
ATOM    650 1HB  MET A  45      23.082  12.268  -6.045  1.00  0.60           H  
ATOM    651 2HB  MET A  45      22.432  10.869  -6.882  1.00  0.60           H  
ATOM    652 1HG  MET A  45      20.138  11.628  -6.062  1.00  0.60           H  
ATOM    653 2HG  MET A  45      20.903  13.084  -5.425  1.00  0.60           H  
ATOM    654 1HE  MET A  45      20.573  11.943  -9.869  1.00  0.60           H  
ATOM    655 2HE  MET A  45      21.566  11.028  -8.721  1.00  0.60           H  
ATOM    656 3HE  MET A  45      19.800  11.089  -8.533  1.00  0.60           H  
ATOM    657  N   THR A  46      23.297   8.545  -4.859  1.00  0.58           N  
ATOM    658  CA  THR A  46      24.318   7.518  -4.939  1.00  0.58           C  
ATOM    659  C   THR A  46      24.169   6.760  -6.239  1.00  0.58           C  
ATOM    660  O   THR A  46      23.074   6.326  -6.599  1.00  0.58           O  
ATOM    661  CB  THR A  46      24.209   6.535  -3.754  1.00  0.58           C  
ATOM    662  OG1 THR A  46      24.373   7.245  -2.517  1.00  0.58           O  
ATOM    663  CG2 THR A  46      25.298   5.462  -3.863  1.00  0.58           C  
ATOM    664  H   THR A  46      22.317   8.269  -4.836  1.00  0.58           H  
ATOM    665  HA  THR A  46      25.300   7.981  -4.928  1.00  0.58           H  
ATOM    666  HB  THR A  46      23.231   6.060  -3.763  1.00  0.58           H  
ATOM    667  HG1 THR A  46      24.496   6.613  -1.808  1.00  0.58           H  
ATOM    668 1HG2 THR A  46      25.217   4.775  -3.024  1.00  0.58           H  
ATOM    669 2HG2 THR A  46      25.177   4.905  -4.790  1.00  0.58           H  
ATOM    670 3HG2 THR A  46      26.283   5.933  -3.854  1.00  0.58           H  
ATOM    671  N   VAL A  47      25.258   6.591  -6.961  1.00  0.57           N  
ATOM    672  CA  VAL A  47      25.173   5.842  -8.206  1.00  0.57           C  
ATOM    673  C   VAL A  47      25.278   4.379  -7.830  1.00  0.57           C  
ATOM    674  O   VAL A  47      26.188   4.010  -7.082  1.00  0.57           O  
ATOM    675  CB  VAL A  47      26.305   6.229  -9.171  1.00  0.57           C  
ATOM    676  CG1 VAL A  47      26.226   5.382 -10.461  1.00  0.57           C  
ATOM    677  CG2 VAL A  47      26.230   7.726  -9.493  1.00  0.57           C  
ATOM    678  H   VAL A  47      26.151   6.958  -6.619  1.00  0.57           H  
ATOM    679  HA  VAL A  47      24.211   6.024  -8.687  1.00  0.57           H  
ATOM    680  HB  VAL A  47      27.260   6.013  -8.696  1.00  0.57           H  
ATOM    681 1HG1 VAL A  47      27.043   5.650 -11.122  1.00  0.57           H  
ATOM    682 2HG1 VAL A  47      26.292   4.330 -10.229  1.00  0.57           H  
ATOM    683 3HG1 VAL A  47      25.277   5.571 -10.968  1.00  0.57           H  
ATOM    684 1HG2 VAL A  47      27.048   7.990 -10.166  1.00  0.57           H  
ATOM    685 2HG2 VAL A  47      25.277   7.945  -9.973  1.00  0.57           H  
ATOM    686 3HG2 VAL A  47      26.317   8.303  -8.568  1.00  0.57           H  
ATOM    687  N   VAL A  48      24.346   3.547  -8.284  1.00  0.58           N  
ATOM    688  CA  VAL A  48      24.424   2.145  -7.897  1.00  0.58           C  
ATOM    689  C   VAL A  48      24.928   1.306  -9.077  1.00  0.58           C  
ATOM    690  O   VAL A  48      25.557   0.266  -8.878  1.00  0.58           O  
ATOM    691  CB  VAL A  48      23.060   1.642  -7.319  1.00  0.58           C  
ATOM    692  CG1 VAL A  48      22.702   2.490  -6.070  1.00  0.58           C  
ATOM    693  CG2 VAL A  48      21.972   1.737  -8.314  1.00  0.58           C  
ATOM    694  H   VAL A  48      23.616   3.885  -8.906  1.00  0.58           H  
ATOM    695  HA  VAL A  48      25.150   2.047  -7.091  1.00  0.58           H  
ATOM    696  HB  VAL A  48      23.174   0.605  -7.007  1.00  0.58           H  
ATOM    697 1HG1 VAL A  48      21.766   2.134  -5.642  1.00  0.58           H  
ATOM    698 2HG1 VAL A  48      23.498   2.403  -5.331  1.00  0.58           H  
ATOM    699 3HG1 VAL A  48      22.590   3.538  -6.358  1.00  0.58           H  
ATOM    700 1HG2 VAL A  48      21.040   1.379  -7.881  1.00  0.58           H  
ATOM    701 2HG2 VAL A  48      21.866   2.745  -8.581  1.00  0.58           H  
ATOM    702 3HG2 VAL A  48      22.213   1.147  -9.177  1.00  0.58           H  
ATOM    703  N   LYS A  49      24.713   1.800 -10.303  1.00  0.58           N  
ATOM    704  CA  LYS A  49      25.216   1.117 -11.500  1.00  0.58           C  
ATOM    705  C   LYS A  49      25.801   2.115 -12.504  1.00  0.58           C  
ATOM    706  O   LYS A  49      25.274   3.214 -12.695  1.00  0.58           O  
ATOM    707  CB  LYS A  49      24.126   0.292 -12.188  1.00  0.58           C  
ATOM    708  CG  LYS A  49      23.558  -0.862 -11.359  1.00  0.58           C  
ATOM    709  CD  LYS A  49      22.510  -1.639 -12.129  1.00  0.58           C  
ATOM    710  CE  LYS A  49      21.932  -2.763 -11.283  1.00  0.58           C  
ATOM    711  NZ  LYS A  49      20.903  -3.544 -12.023  1.00  0.58           N  
ATOM    712  H   LYS A  49      24.166   2.653 -10.398  1.00  0.58           H  
ATOM    713  HA  LYS A  49      26.018   0.443 -11.201  1.00  0.58           H  
ATOM    714 1HB  LYS A  49      23.312   0.944 -12.481  1.00  0.58           H  
ATOM    715 2HB  LYS A  49      24.532  -0.137 -13.104  1.00  0.58           H  
ATOM    716 1HG  LYS A  49      24.369  -1.535 -11.077  1.00  0.58           H  
ATOM    717 2HG  LYS A  49      23.106  -0.489 -10.457  1.00  0.58           H  
ATOM    718 1HD  LYS A  49      21.703  -0.967 -12.427  1.00  0.58           H  
ATOM    719 2HD  LYS A  49      22.956  -2.064 -13.027  1.00  0.58           H  
ATOM    720 1HE  LYS A  49      22.737  -3.433 -10.983  1.00  0.58           H  
ATOM    721 2HE  LYS A  49      21.476  -2.336 -10.388  1.00  0.58           H  
ATOM    722 1HZ  LYS A  49      20.543  -4.278 -11.430  1.00  0.58           H  
ATOM    723 2HZ  LYS A  49      20.147  -2.932 -12.296  1.00  0.58           H  
ATOM    724 3HZ  LYS A  49      21.319  -3.952 -12.848  1.00  0.58           H  
ATOM    725  N   GLY A  50      26.831   1.688 -13.235  1.00  0.59           N  
ATOM    726  CA  GLY A  50      27.428   2.506 -14.298  1.00  0.59           C  
ATOM    727  C   GLY A  50      28.041   3.817 -13.798  1.00  0.59           C  
ATOM    728  O   GLY A  50      28.907   3.808 -12.911  1.00  0.59           O  
ATOM    729  H   GLY A  50      27.225   0.776 -13.044  1.00  0.59           H  
ATOM    730 1HA  GLY A  50      28.196   1.924 -14.805  1.00  0.59           H  
ATOM    731 2HA  GLY A  50      26.666   2.729 -15.048  1.00  0.59           H  
ATOM    732  N   ALA A  51      27.622   4.935 -14.412  1.00  0.60           N  
ATOM    733  CA  ALA A  51      28.133   6.264 -14.061  1.00  0.60           C  
ATOM    734  C   ALA A  51      27.131   7.373 -14.384  1.00  0.60           C  
ATOM    735  O   ALA A  51      26.285   7.224 -15.267  1.00  0.60           O  
ATOM    736  CB  ALA A  51      29.438   6.548 -14.798  1.00  0.60           C  
ATOM    737  H   ALA A  51      26.917   4.859 -15.132  1.00  0.60           H  
ATOM    738  HA  ALA A  51      28.308   6.281 -12.991  1.00  0.60           H  
ATOM    739 1HB  ALA A  51      29.811   7.528 -14.496  1.00  0.60           H  
ATOM    740 2HB  ALA A  51      30.172   5.785 -14.543  1.00  0.60           H  
ATOM    741 3HB  ALA A  51      29.263   6.541 -15.870  1.00  0.60           H  
ATOM    742  N   LEU A  52      27.289   8.504 -13.696  1.00  0.61           N  
ATOM    743  CA  LEU A  52      26.468   9.701 -13.891  1.00  0.61           C  
ATOM    744  C   LEU A  52      27.326  10.963 -13.786  1.00  0.61           C  
ATOM    745  O   LEU A  52      28.119  11.101 -12.851  1.00  0.61           O  
ATOM    746  CB  LEU A  52      25.380   9.720 -12.817  1.00  0.61           C  
ATOM    747  CG  LEU A  52      24.385  10.818 -12.802  1.00  0.61           C  
ATOM    748  CD1 LEU A  52      23.553  10.711 -14.021  1.00  0.61           C  
ATOM    749  CD2 LEU A  52      23.531  10.669 -11.523  1.00  0.61           C  
ATOM    750  H   LEU A  52      28.012   8.517 -12.980  1.00  0.61           H  
ATOM    751  HA  LEU A  52      26.012   9.665 -14.882  1.00  0.61           H  
ATOM    752 1HB  LEU A  52      24.823   8.785 -12.892  1.00  0.61           H  
ATOM    753 2HB  LEU A  52      25.876   9.734 -11.847  1.00  0.61           H  
ATOM    754  HG  LEU A  52      24.878  11.781 -12.821  1.00  0.61           H  
ATOM    755 1HD1 LEU A  52      22.833  11.469 -14.023  1.00  0.61           H  
ATOM    756 2HD1 LEU A  52      24.192  10.813 -14.894  1.00  0.61           H  
ATOM    757 3HD1 LEU A  52      23.054   9.750 -14.038  1.00  0.61           H  
ATOM    758 1HD2 LEU A  52      22.782  11.447 -11.477  1.00  0.61           H  
ATOM    759 2HD2 LEU A  52      23.037   9.695 -11.529  1.00  0.61           H  
ATOM    760 3HD2 LEU A  52      24.172  10.741 -10.650  1.00  0.61           H  
ATOM    761  N   THR A  53      27.180  11.879 -14.745  1.00  0.63           N  
ATOM    762  CA  THR A  53      27.949  13.119 -14.703  1.00  0.63           C  
ATOM    763  C   THR A  53      27.037  14.288 -14.315  1.00  0.63           C  
ATOM    764  O   THR A  53      25.967  14.476 -14.892  1.00  0.63           O  
ATOM    765  CB  THR A  53      28.661  13.340 -16.042  1.00  0.63           C  
ATOM    766  OG1 THR A  53      29.568  12.248 -16.293  1.00  0.63           O  
ATOM    767  CG2 THR A  53      29.417  14.564 -15.999  1.00  0.63           C  
ATOM    768  H   THR A  53      26.525  11.729 -15.512  1.00  0.63           H  
ATOM    769  HA  THR A  53      28.702  13.037 -13.938  1.00  0.63           H  
ATOM    770  HB  THR A  53      27.931  13.380 -16.832  1.00  0.63           H  
ATOM    771  HG1 THR A  53      30.370  12.407 -15.813  1.00  0.63           H  
ATOM    772 1HG2 THR A  53      29.920  14.719 -16.951  1.00  0.63           H  
ATOM    773 2HG2 THR A  53      28.745  15.356 -15.812  1.00  0.63           H  
ATOM    774 3HG2 THR A  53      30.156  14.512 -15.199  1.00  0.63           H  
ATOM    775  N   ILE A  54      27.433  15.030 -13.277  1.00  0.65           N  
ATOM    776  CA  ILE A  54      26.581  16.076 -12.719  1.00  0.65           C  
ATOM    777  C   ILE A  54      27.173  17.465 -12.669  1.00  0.65           C  
ATOM    778  O   ILE A  54      28.321  17.655 -12.266  1.00  0.65           O  
ATOM    779  CB  ILE A  54      26.178  15.726 -11.282  1.00  0.65           C  
ATOM    780  CG1 ILE A  54      25.575  14.396 -11.293  1.00  0.65           C  
ATOM    781  CG2 ILE A  54      25.179  16.773 -10.695  1.00  0.65           C  
ATOM    782  CD1 ILE A  54      26.526  13.355 -10.935  1.00  0.65           C  
ATOM    783  H   ILE A  54      28.334  14.837 -12.854  1.00  0.65           H  
ATOM    784  HA  ILE A  54      25.680  16.131 -13.323  1.00  0.65           H  
ATOM    785  HB  ILE A  54      27.069  15.676 -10.654  1.00  0.65           H  
ATOM    786 1HG1 ILE A  54      24.749  14.385 -10.619  1.00  0.65           H  
ATOM    787 2HG1 ILE A  54      25.225  14.180 -12.276  1.00  0.65           H  
ATOM    788 1HG2 ILE A  54      24.904  16.484  -9.685  1.00  0.65           H  
ATOM    789 2HG2 ILE A  54      25.638  17.755 -10.666  1.00  0.65           H  
ATOM    790 3HG2 ILE A  54      24.288  16.814 -11.316  1.00  0.65           H  
ATOM    791 1HD1 ILE A  54      26.063  12.385 -10.951  1.00  0.65           H  
ATOM    792 2HD1 ILE A  54      27.356  13.365 -11.629  1.00  0.65           H  
ATOM    793 3HD1 ILE A  54      26.880  13.567  -9.942  1.00  0.65           H  
ATOM    794  N   LYS A  55      26.394  18.428 -13.125  1.00  0.69           N  
ATOM    795  CA  LYS A  55      26.763  19.824 -12.995  1.00  0.69           C  
ATOM    796  C   LYS A  55      25.685  20.553 -12.209  1.00  0.69           C  
ATOM    797  O   LYS A  55      24.546  20.666 -12.667  1.00  0.69           O  
ATOM    798  CB  LYS A  55      26.969  20.459 -14.365  1.00  0.69           C  
ATOM    799  CG  LYS A  55      27.277  21.927 -14.367  1.00  0.69           C  
ATOM    800  CD  LYS A  55      26.045  22.751 -14.742  1.00  0.69           C  
ATOM    801  CE  LYS A  55      25.800  22.691 -16.262  1.00  0.69           C  
ATOM    802  NZ  LYS A  55      24.547  23.411 -16.682  1.00  0.69           N  
ATOM    803  H   LYS A  55      25.484  18.183 -13.515  1.00  0.69           H  
ATOM    804  HA  LYS A  55      27.695  19.902 -12.434  1.00  0.69           H  
ATOM    805 1HB  LYS A  55      27.814  19.992 -14.832  1.00  0.69           H  
ATOM    806 2HB  LYS A  55      26.100  20.288 -14.992  1.00  0.69           H  
ATOM    807 1HG  LYS A  55      27.636  22.236 -13.382  1.00  0.69           H  
ATOM    808 2HG  LYS A  55      28.065  22.108 -15.091  1.00  0.69           H  
ATOM    809 1HD  LYS A  55      25.172  22.351 -14.225  1.00  0.69           H  
ATOM    810 2HD  LYS A  55      26.188  23.789 -14.429  1.00  0.69           H  
ATOM    811 1HE  LYS A  55      26.653  23.141 -16.767  1.00  0.69           H  
ATOM    812 2HE  LYS A  55      25.719  21.650 -16.566  1.00  0.69           H  
ATOM    813 1HZ  LYS A  55      24.424  23.336 -17.677  1.00  0.69           H  
ATOM    814 2HZ  LYS A  55      23.724  22.976 -16.238  1.00  0.69           H  
ATOM    815 3HZ  LYS A  55      24.595  24.376 -16.421  1.00  0.69           H  
ATOM    816  N   ARG A  56      25.985  21.040 -11.007  1.00  0.73           N  
ATOM    817  CA  ARG A  56      24.933  21.749 -10.299  1.00  0.73           C  
ATOM    818  C   ARG A  56      24.943  23.134 -10.911  1.00  0.73           C  
ATOM    819  O   ARG A  56      25.956  23.534 -11.492  1.00  0.73           O  
ATOM    820  CB  ARG A  56      25.159  21.766  -8.787  1.00  0.73           C  
ATOM    821  CG  ARG A  56      25.136  20.342  -8.138  1.00  0.73           C  
ATOM    822  CD  ARG A  56      25.493  20.355  -6.680  1.00  0.73           C  
ATOM    823  NE  ARG A  56      26.856  20.816  -6.500  1.00  0.73           N  
ATOM    824  CZ  ARG A  56      27.512  20.954  -5.326  1.00  0.73           C  
ATOM    825  NH1 ARG A  56      26.947  20.614  -4.178  1.00  0.73           N  
ATOM    826  NH2 ARG A  56      28.738  21.447  -5.350  1.00  0.73           N  
ATOM    827  H   ARG A  56      26.909  20.950 -10.555  1.00  0.73           H  
ATOM    828  HA  ARG A  56      23.973  21.285 -10.495  1.00  0.73           H  
ATOM    829 1HB  ARG A  56      26.084  22.265  -8.541  1.00  0.73           H  
ATOM    830 2HB  ARG A  56      24.358  22.340  -8.320  1.00  0.73           H  
ATOM    831 1HG  ARG A  56      24.144  19.906  -8.245  1.00  0.73           H  
ATOM    832 2HG  ARG A  56      25.867  19.713  -8.652  1.00  0.73           H  
ATOM    833 1HD  ARG A  56      24.827  21.027  -6.139  1.00  0.73           H  
ATOM    834 2HD  ARG A  56      25.412  19.348  -6.265  1.00  0.73           H  
ATOM    835  HE  ARG A  56      27.372  21.078  -7.361  1.00  0.73           H  
ATOM    836 1HH1 ARG A  56      26.011  20.216  -4.169  1.00  0.73           H  
ATOM    837 2HH1 ARG A  56      27.454  20.729  -3.314  1.00  0.73           H  
ATOM    838 1HH2 ARG A  56      29.146  21.736  -6.265  1.00  0.73           H  
ATOM    839 2HH2 ARG A  56      29.258  21.568  -4.499  1.00  0.73           H  
ATOM    840  N   VAL A  57      23.881  23.906 -10.743  1.00  0.77           N  
ATOM    841  CA  VAL A  57      23.875  25.252 -11.325  1.00  0.77           C  
ATOM    842  C   VAL A  57      25.126  26.081 -11.007  1.00  0.77           C  
ATOM    843  O   VAL A  57      25.631  26.804 -11.869  1.00  0.77           O  
ATOM    844  CB  VAL A  57      22.639  26.033 -10.850  1.00  0.77           C  
ATOM    845  CG1 VAL A  57      22.769  27.500 -11.232  1.00  0.77           C  
ATOM    846  CG2 VAL A  57      21.413  25.453 -11.504  1.00  0.77           C  
ATOM    847  H   VAL A  57      23.051  23.536 -10.273  1.00  0.77           H  
ATOM    848  HA  VAL A  57      23.807  25.143 -12.406  1.00  0.77           H  
ATOM    849  HB  VAL A  57      22.557  25.962  -9.764  1.00  0.77           H  
ATOM    850 1HG1 VAL A  57      21.889  28.046 -10.895  1.00  0.77           H  
ATOM    851 2HG1 VAL A  57      23.657  27.923 -10.763  1.00  0.77           H  
ATOM    852 3HG1 VAL A  57      22.856  27.585 -12.314  1.00  0.77           H  
ATOM    853 1HG2 VAL A  57      20.530  25.996 -11.172  1.00  0.77           H  
ATOM    854 2HG2 VAL A  57      21.506  25.536 -12.585  1.00  0.77           H  
ATOM    855 3HG2 VAL A  57      21.325  24.422 -11.239  1.00  0.77           H  
ATOM    856  N   THR A  58      25.621  25.989  -9.784  1.00  0.78           N  
ATOM    857  CA  THR A  58      26.766  26.784  -9.365  1.00  0.78           C  
ATOM    858  C   THR A  58      28.148  26.113  -9.540  1.00  0.78           C  
ATOM    859  O   THR A  58      29.152  26.671  -9.096  1.00  0.78           O  
ATOM    860  CB  THR A  58      26.582  27.212  -7.905  1.00  0.78           C  
ATOM    861  OG1 THR A  58      26.480  26.049  -7.075  1.00  0.78           O  
ATOM    862  CG2 THR A  58      25.305  28.033  -7.775  1.00  0.78           C  
ATOM    863  H   THR A  58      25.177  25.364  -9.127  1.00  0.78           H  
ATOM    864  HA  THR A  58      26.772  27.691  -9.969  1.00  0.78           H  
ATOM    865  HB  THR A  58      27.437  27.808  -7.588  1.00  0.78           H  
ATOM    866  HG1 THR A  58      27.232  25.466  -7.250  1.00  0.78           H  
ATOM    867 1HG2 THR A  58      25.171  28.337  -6.737  1.00  0.78           H  
ATOM    868 2HG2 THR A  58      25.376  28.919  -8.407  1.00  0.78           H  
ATOM    869 3HG2 THR A  58      24.452  27.433  -8.089  1.00  0.78           H  
ATOM    870  N   ASP A  59      28.218  24.928 -10.165  1.00  0.77           N  
ATOM    871  CA  ASP A  59      29.511  24.236 -10.332  1.00  0.77           C  
ATOM    872  C   ASP A  59      30.291  24.527 -11.604  1.00  0.77           C  
ATOM    873  O   ASP A  59      31.396  24.001 -11.766  1.00  0.77           O  
ATOM    874  CB  ASP A  59      29.354  22.722 -10.327  1.00  0.77           C  
ATOM    875  CG  ASP A  59      28.993  22.129  -9.018  1.00  0.77           C  
ATOM    876  OD1 ASP A  59      29.522  22.526  -7.996  1.00  0.77           O  
ATOM    877  OD2 ASP A  59      28.149  21.266  -9.021  1.00  0.77           O  
ATOM    878  H   ASP A  59      27.371  24.506 -10.549  1.00  0.77           H  
ATOM    879  HA  ASP A  59      30.143  24.520  -9.490  1.00  0.77           H  
ATOM    880 1HB  ASP A  59      28.584  22.453 -11.055  1.00  0.77           H  
ATOM    881 2HB  ASP A  59      30.285  22.263 -10.678  1.00  0.77           H  
ATOM    882  N   ALA A  60      29.773  25.353 -12.508  1.00  0.74           N  
ATOM    883  CA  ALA A  60      30.496  25.556 -13.760  1.00  0.74           C  
ATOM    884  C   ALA A  60      30.619  24.213 -14.503  1.00  0.74           C  
ATOM    885  O   ALA A  60      29.764  23.881 -15.320  1.00  0.74           O  
ATOM    886  CB  ALA A  60      31.862  26.221 -13.545  1.00  0.74           C  
ATOM    887  H   ALA A  60      28.883  25.800 -12.344  1.00  0.74           H  
ATOM    888  HA  ALA A  60      29.897  26.221 -14.386  1.00  0.74           H  
ATOM    889 1HB  ALA A  60      32.329  26.378 -14.517  1.00  0.74           H  
ATOM    890 2HB  ALA A  60      31.711  27.182 -13.056  1.00  0.74           H  
ATOM    891 3HB  ALA A  60      32.529  25.632 -12.941  1.00  0.74           H  
ATOM    892  N   ASP A  61      31.751  23.533 -14.326  1.00  0.70           N  
ATOM    893  CA  ASP A  61      32.063  22.282 -15.022  1.00  0.70           C  
ATOM    894  C   ASP A  61      31.332  21.060 -14.429  1.00  0.70           C  
ATOM    895  O   ASP A  61      30.686  21.134 -13.383  1.00  0.70           O  
ATOM    896  CB  ASP A  61      33.589  22.068 -15.024  1.00  0.70           C  
ATOM    897  CG  ASP A  61      34.136  21.202 -16.205  1.00  0.70           C  
ATOM    898  OD1 ASP A  61      33.337  20.668 -16.944  1.00  0.70           O  
ATOM    899  OD2 ASP A  61      35.334  21.124 -16.358  1.00  0.70           O  
ATOM    900  H   ASP A  61      32.359  23.861 -13.589  1.00  0.70           H  
ATOM    901  HA  ASP A  61      31.739  22.385 -16.057  1.00  0.70           H  
ATOM    902 1HB  ASP A  61      34.086  23.037 -15.047  1.00  0.70           H  
ATOM    903 2HB  ASP A  61      33.874  21.583 -14.090  1.00  0.70           H  
ATOM    904  N   TRP A  62      31.436  19.948 -15.150  1.00  0.65           N  
ATOM    905  CA  TRP A  62      30.813  18.656 -14.837  1.00  0.65           C  
ATOM    906  C   TRP A  62      31.659  17.736 -13.938  1.00  0.65           C  
ATOM    907  O   TRP A  62      32.876  17.642 -14.119  1.00  0.65           O  
ATOM    908  CB  TRP A  62      30.600  17.949 -16.161  1.00  0.65           C  
ATOM    909  CG  TRP A  62      29.619  18.633 -17.056  1.00  0.65           C  
ATOM    910  CD1 TRP A  62      29.952  19.535 -18.017  1.00  0.65           C  
ATOM    911  CD2 TRP A  62      28.180  18.490 -17.129  1.00  0.65           C  
ATOM    912  NE1 TRP A  62      28.832  19.971 -18.670  1.00  0.65           N  
ATOM    913  CE2 TRP A  62      27.741  19.343 -18.144  1.00  0.65           C  
ATOM    914  CE3 TRP A  62      27.246  17.725 -16.436  1.00  0.65           C  
ATOM    915  CZ2 TRP A  62      26.417  19.454 -18.473  1.00  0.65           C  
ATOM    916  CZ3 TRP A  62      25.932  17.838 -16.774  1.00  0.65           C  
ATOM    917  CH2 TRP A  62      25.528  18.679 -17.768  1.00  0.65           C  
ATOM    918  H   TRP A  62      32.005  20.024 -15.995  1.00  0.65           H  
ATOM    919  HA  TRP A  62      29.861  18.841 -14.342  1.00  0.65           H  
ATOM    920 1HB  TRP A  62      31.555  17.881 -16.689  1.00  0.65           H  
ATOM    921 2HB  TRP A  62      30.275  16.986 -15.974  1.00  0.65           H  
ATOM    922  HD1 TRP A  62      30.975  19.866 -18.229  1.00  0.65           H  
ATOM    923  HE1 TRP A  62      28.822  20.644 -19.423  1.00  0.65           H  
ATOM    924  HE3 TRP A  62      27.544  17.065 -15.643  1.00  0.65           H  
ATOM    925  HZ2 TRP A  62      26.063  20.113 -19.266  1.00  0.65           H  
ATOM    926  HZ3 TRP A  62      25.219  17.231 -16.236  1.00  0.65           H  
ATOM    927  HH2 TRP A  62      24.481  18.737 -18.017  1.00  0.65           H  
ATOM    928  N   VAL A  63      31.017  16.987 -13.032  1.00  0.61           N  
ATOM    929  CA  VAL A  63      31.744  16.016 -12.204  1.00  0.61           C  
ATOM    930  C   VAL A  63      31.201  14.589 -12.389  1.00  0.61           C  
ATOM    931  O   VAL A  63      29.992  14.368 -12.339  1.00  0.61           O  
ATOM    932  CB  VAL A  63      31.642  16.406 -10.721  1.00  0.61           C  
ATOM    933  CG1 VAL A  63      32.416  15.392  -9.865  1.00  0.61           C  
ATOM    934  CG2 VAL A  63      32.175  17.819 -10.524  1.00  0.61           C  
ATOM    935  H   VAL A  63      30.019  17.126 -12.880  1.00  0.61           H  
ATOM    936  HA  VAL A  63      32.794  16.026 -12.496  1.00  0.61           H  
ATOM    937  HB  VAL A  63      30.599  16.372 -10.418  1.00  0.61           H  
ATOM    938 1HG1 VAL A  63      32.327  15.662  -8.814  1.00  0.61           H  
ATOM    939 2HG1 VAL A  63      32.025  14.393 -10.012  1.00  0.61           H  
ATOM    940 3HG1 VAL A  63      33.465  15.406 -10.152  1.00  0.61           H  
ATOM    941 1HG2 VAL A  63      32.089  18.096  -9.476  1.00  0.61           H  
ATOM    942 2HG2 VAL A  63      33.220  17.859 -10.829  1.00  0.61           H  
ATOM    943 3HG2 VAL A  63      31.594  18.520 -11.128  1.00  0.61           H  
ATOM    944  N   THR A  64      32.084  13.614 -12.623  1.00  0.59           N  
ATOM    945  CA  THR A  64      31.618  12.236 -12.837  1.00  0.59           C  
ATOM    946  C   THR A  64      31.665  11.355 -11.595  1.00  0.59           C  
ATOM    947  O   THR A  64      32.683  11.274 -10.910  1.00  0.59           O  
ATOM    948  CB  THR A  64      32.420  11.533 -13.952  1.00  0.59           C  
ATOM    949  OG1 THR A  64      32.248  12.247 -15.188  1.00  0.59           O  
ATOM    950  CG2 THR A  64      31.912  10.079 -14.139  1.00  0.59           C  
ATOM    951  H   THR A  64      33.072  13.829 -12.657  1.00  0.59           H  
ATOM    952  HA  THR A  64      30.584  12.269 -13.152  1.00  0.59           H  
ATOM    953  HB  THR A  64      33.477  11.522 -13.692  1.00  0.59           H  
ATOM    954  HG1 THR A  64      31.424  11.997 -15.588  1.00  0.59           H  
ATOM    955 1HG2 THR A  64      32.476   9.598 -14.935  1.00  0.59           H  
ATOM    956 2HG2 THR A  64      32.046   9.514 -13.220  1.00  0.59           H  
ATOM    957 3HG2 THR A  64      30.852  10.096 -14.402  1.00  0.59           H  
ATOM    958  N   PHE A  65      30.540  10.681 -11.348  1.00  0.58           N  
ATOM    959  CA  PHE A  65      30.382   9.732 -10.258  1.00  0.58           C  
ATOM    960  C   PHE A  65      30.126   8.334 -10.809  1.00  0.58           C  
ATOM    961  O   PHE A  65      29.277   8.132 -11.681  1.00  0.58           O  
ATOM    962  CB  PHE A  65      29.231  10.185  -9.369  1.00  0.58           C  
ATOM    963  CG  PHE A  65      29.566  11.444  -8.685  1.00  0.58           C  
ATOM    964  CD1 PHE A  65      29.367  12.620  -9.322  1.00  0.58           C  
ATOM    965  CD2 PHE A  65      30.087  11.457  -7.417  1.00  0.58           C  
ATOM    966  CE1 PHE A  65      29.660  13.809  -8.736  1.00  0.58           C  
ATOM    967  CE2 PHE A  65      30.409  12.643  -6.812  1.00  0.58           C  
ATOM    968  CZ  PHE A  65      30.191  13.832  -7.479  1.00  0.58           C  
ATOM    969  H   PHE A  65      29.737  10.844 -11.952  1.00  0.58           H  
ATOM    970  HA  PHE A  65      31.302   9.705  -9.671  1.00  0.58           H  
ATOM    971 1HB  PHE A  65      28.333  10.342  -9.971  1.00  0.58           H  
ATOM    972 2HB  PHE A  65      29.013   9.420  -8.618  1.00  0.58           H  
ATOM    973  HD1 PHE A  65      28.976  12.594 -10.326  1.00  0.58           H  
ATOM    974  HD2 PHE A  65      30.248  10.523  -6.901  1.00  0.58           H  
ATOM    975  HE1 PHE A  65      29.482  14.733  -9.278  1.00  0.58           H  
ATOM    976  HE2 PHE A  65      30.826  12.647  -5.802  1.00  0.58           H  
ATOM    977  HZ  PHE A  65      30.436  14.780  -7.005  1.00  0.58           H  
ATOM    978  N   THR A  66      30.865   7.359 -10.304  1.00  0.57           N  
ATOM    979  CA  THR A  66      30.719   5.984 -10.757  1.00  0.57           C  
ATOM    980  C   THR A  66      29.990   5.148  -9.716  1.00  0.57           C  
ATOM    981  O   THR A  66      29.786   5.606  -8.591  1.00  0.57           O  
ATOM    982  CB  THR A  66      32.108   5.411 -11.105  1.00  0.57           C  
ATOM    983  OG1 THR A  66      32.937   5.379  -9.933  1.00  0.57           O  
ATOM    984  CG2 THR A  66      32.764   6.307 -12.159  1.00  0.57           C  
ATOM    985  H   THR A  66      31.571   7.568  -9.593  1.00  0.57           H  
ATOM    986  HA  THR A  66      30.125   5.971 -11.665  1.00  0.57           H  
ATOM    987  HB  THR A  66      32.000   4.401 -11.498  1.00  0.57           H  
ATOM    988  HG1 THR A  66      32.956   6.276  -9.515  1.00  0.57           H  
ATOM    989 1HG2 THR A  66      33.745   5.911 -12.414  1.00  0.57           H  
ATOM    990 2HG2 THR A  66      32.141   6.336 -13.050  1.00  0.57           H  
ATOM    991 3HG2 THR A  66      32.875   7.316 -11.758  1.00  0.57           H  
ATOM    992  N   ALA A  67      29.609   3.925 -10.071  1.00  0.57           N  
ATOM    993  CA  ALA A  67      28.916   3.067  -9.117  1.00  0.57           C  
ATOM    994  C   ALA A  67      29.657   3.017  -7.788  1.00  0.57           C  
ATOM    995  O   ALA A  67      30.861   2.754  -7.741  1.00  0.57           O  
ATOM    996  CB  ALA A  67      28.781   1.662  -9.687  1.00  0.57           C  
ATOM    997  H   ALA A  67      29.737   3.625 -11.038  1.00  0.57           H  
ATOM    998  HA  ALA A  67      27.930   3.480  -8.934  1.00  0.57           H  
ATOM    999 1HB  ALA A  67      28.240   1.034  -8.978  1.00  0.57           H  
ATOM   1000 2HB  ALA A  67      28.232   1.712 -10.622  1.00  0.57           H  
ATOM   1001 3HB  ALA A  67      29.769   1.245  -9.865  1.00  0.57           H  
ATOM   1002  N   GLY A  68      28.907   3.229  -6.708  1.00  0.57           N  
ATOM   1003  CA  GLY A  68      29.408   3.238  -5.337  1.00  0.57           C  
ATOM   1004  C   GLY A  68      29.730   4.651  -4.813  1.00  0.57           C  
ATOM   1005  O   GLY A  68      29.904   4.837  -3.605  1.00  0.57           O  
ATOM   1006  H   GLY A  68      27.920   3.440  -6.848  1.00  0.57           H  
ATOM   1007 1HA  GLY A  68      28.666   2.776  -4.688  1.00  0.57           H  
ATOM   1008 2HA  GLY A  68      30.303   2.621  -5.281  1.00  0.57           H  
ATOM   1009  N   GLU A  69      29.789   5.643  -5.707  1.00  0.59           N  
ATOM   1010  CA  GLU A  69      30.083   7.026  -5.323  1.00  0.59           C  
ATOM   1011  C   GLU A  69      28.807   7.842  -5.120  1.00  0.59           C  
ATOM   1012  O   GLU A  69      27.737   7.487  -5.627  1.00  0.59           O  
ATOM   1013  CB  GLU A  69      30.995   7.706  -6.348  1.00  0.59           C  
ATOM   1014  CG  GLU A  69      32.371   7.047  -6.488  1.00  0.59           C  
ATOM   1015  CD  GLU A  69      33.324   7.766  -7.423  1.00  0.59           C  
ATOM   1016  OE1 GLU A  69      33.036   7.855  -8.602  1.00  0.59           O  
ATOM   1017  OE2 GLU A  69      34.339   8.225  -6.955  1.00  0.59           O  
ATOM   1018  H   GLU A  69      29.652   5.433  -6.695  1.00  0.59           H  
ATOM   1019  HA  GLU A  69      30.616   7.009  -4.373  1.00  0.59           H  
ATOM   1020 1HB  GLU A  69      30.511   7.728  -7.323  1.00  0.59           H  
ATOM   1021 2HB  GLU A  69      31.170   8.728  -6.041  1.00  0.59           H  
ATOM   1022 1HG  GLU A  69      32.828   6.977  -5.503  1.00  0.59           H  
ATOM   1023 2HG  GLU A  69      32.218   6.029  -6.858  1.00  0.59           H  
ATOM   1024  N   ALA A  70      28.927   8.959  -4.387  1.00  0.61           N  
ATOM   1025  CA  ALA A  70      27.760   9.792  -4.098  1.00  0.61           C  
ATOM   1026  C   ALA A  70      28.062  11.279  -4.011  1.00  0.61           C  
ATOM   1027  O   ALA A  70      29.209  11.700  -3.834  1.00  0.61           O  
ATOM   1028  CB  ALA A  70      27.130   9.372  -2.773  1.00  0.61           C  
ATOM   1029  H   ALA A  70      29.827   9.213  -4.005  1.00  0.61           H  
ATOM   1030  HA  ALA A  70      27.053   9.648  -4.908  1.00  0.61           H  
ATOM   1031 1HB  ALA A  70      26.237   9.968  -2.588  1.00  0.61           H  
ATOM   1032 2HB  ALA A  70      26.857   8.320  -2.822  1.00  0.61           H  
ATOM   1033 3HB  ALA A  70      27.841   9.526  -1.966  1.00  0.61           H  
ATOM   1034  N   PHE A  71      26.989  12.059  -4.120  1.00  0.65           N  
ATOM   1035  CA  PHE A  71      27.025  13.514  -4.032  1.00  0.65           C  
ATOM   1036  C   PHE A  71      25.761  14.112  -3.447  1.00  0.65           C  
ATOM   1037  O   PHE A  71      24.726  13.452  -3.349  1.00  0.65           O  
ATOM   1038  CB  PHE A  71      27.278  14.079  -5.418  1.00  0.65           C  
ATOM   1039  CG  PHE A  71      26.229  13.739  -6.445  1.00  0.65           C  
ATOM   1040  CD1 PHE A  71      25.195  14.609  -6.755  1.00  0.65           C  
ATOM   1041  CD2 PHE A  71      26.282  12.505  -7.090  1.00  0.65           C  
ATOM   1042  CE1 PHE A  71      24.250  14.260  -7.703  1.00  0.65           C  
ATOM   1043  CE2 PHE A  71      25.344  12.150  -8.019  1.00  0.65           C  
ATOM   1044  CZ  PHE A  71      24.329  13.027  -8.334  1.00  0.65           C  
ATOM   1045  H   PHE A  71      26.099  11.591  -4.293  1.00  0.65           H  
ATOM   1046  HA  PHE A  71      27.859  13.794  -3.388  1.00  0.65           H  
ATOM   1047 1HB  PHE A  71      27.367  15.162  -5.366  1.00  0.65           H  
ATOM   1048 2HB  PHE A  71      28.190  13.704  -5.753  1.00  0.65           H  
ATOM   1049  HD1 PHE A  71      25.139  15.577  -6.249  1.00  0.65           H  
ATOM   1050  HD2 PHE A  71      27.087  11.814  -6.847  1.00  0.65           H  
ATOM   1051  HE1 PHE A  71      23.441  14.951  -7.951  1.00  0.65           H  
ATOM   1052  HE2 PHE A  71      25.405  11.180  -8.512  1.00  0.65           H  
ATOM   1053  HZ  PHE A  71      23.585  12.750  -9.078  1.00  0.65           H  
ATOM   1054  N   GLU A  72      25.838  15.376  -3.053  1.00  0.69           N  
ATOM   1055  CA  GLU A  72      24.659  16.030  -2.504  1.00  0.69           C  
ATOM   1056  C   GLU A  72      24.203  17.232  -3.316  1.00  0.69           C  
ATOM   1057  O   GLU A  72      25.005  17.975  -3.893  1.00  0.69           O  
ATOM   1058  CB  GLU A  72      24.904  16.472  -1.051  1.00  0.69           C  
ATOM   1059  CG  GLU A  72      25.117  15.347  -0.024  1.00  0.69           C  
ATOM   1060  CD  GLU A  72      25.298  15.909   1.387  1.00  0.69           C  
ATOM   1061  OE1 GLU A  72      25.271  17.109   1.520  1.00  0.69           O  
ATOM   1062  OE2 GLU A  72      25.463  15.149   2.322  1.00  0.69           O  
ATOM   1063  H   GLU A  72      26.707  15.884  -3.136  1.00  0.69           H  
ATOM   1064  HA  GLU A  72      23.841  15.318  -2.504  1.00  0.69           H  
ATOM   1065 1HB  GLU A  72      25.774  17.124  -1.014  1.00  0.69           H  
ATOM   1066 2HB  GLU A  72      24.045  17.057  -0.713  1.00  0.69           H  
ATOM   1067 1HG  GLU A  72      24.247  14.689  -0.038  1.00  0.69           H  
ATOM   1068 2HG  GLU A  72      25.991  14.761  -0.302  1.00  0.69           H  
ATOM   1069  N   VAL A  73      22.892  17.419  -3.322  1.00  0.74           N  
ATOM   1070  CA  VAL A  73      22.248  18.569  -3.934  1.00  0.74           C  
ATOM   1071  C   VAL A  73      21.443  19.299  -2.860  1.00  0.74           C  
ATOM   1072  O   VAL A  73      20.672  18.691  -2.125  1.00  0.74           O  
ATOM   1073  CB  VAL A  73      21.343  18.143  -5.104  1.00  0.74           C  
ATOM   1074  CG1 VAL A  73      20.649  19.379  -5.655  1.00  0.74           C  
ATOM   1075  CG2 VAL A  73      22.181  17.418  -6.191  1.00  0.74           C  
ATOM   1076  H   VAL A  73      22.315  16.727  -2.842  1.00  0.74           H  
ATOM   1077  HA  VAL A  73      23.013  19.244  -4.318  1.00  0.74           H  
ATOM   1078  HB  VAL A  73      20.588  17.484  -4.747  1.00  0.74           H  
ATOM   1079 1HG1 VAL A  73      19.993  19.103  -6.433  1.00  0.74           H  
ATOM   1080 2HG1 VAL A  73      20.065  19.848  -4.866  1.00  0.74           H  
ATOM   1081 3HG1 VAL A  73      21.388  20.086  -6.030  1.00  0.74           H  
ATOM   1082 1HG2 VAL A  73      21.534  17.115  -7.007  1.00  0.74           H  
ATOM   1083 2HG2 VAL A  73      22.952  18.086  -6.568  1.00  0.74           H  
ATOM   1084 3HG2 VAL A  73      22.646  16.531  -5.762  1.00  0.74           H  
ATOM   1085  N   ALA A  74      21.657  20.604  -2.734  1.00  0.78           N  
ATOM   1086  CA  ALA A  74      20.978  21.407  -1.712  1.00  0.78           C  
ATOM   1087  C   ALA A  74      19.502  21.649  -2.023  1.00  0.78           C  
ATOM   1088  O   ALA A  74      19.071  21.604  -3.175  1.00  0.78           O  
ATOM   1089  CB  ALA A  74      21.681  22.737  -1.549  1.00  0.78           C  
ATOM   1090  H   ALA A  74      22.308  21.055  -3.361  1.00  0.78           H  
ATOM   1091  HA  ALA A  74      21.034  20.863  -0.770  1.00  0.78           H  
ATOM   1092 1HB  ALA A  74      21.189  23.309  -0.761  1.00  0.78           H  
ATOM   1093 2HB  ALA A  74      22.722  22.571  -1.282  1.00  0.78           H  
ATOM   1094 3HB  ALA A  74      21.627  23.293  -2.481  1.00  0.78           H  
ATOM   1095  N   GLY A  75      18.723  21.923  -0.983  1.00  0.80           N  
ATOM   1096  CA  GLY A  75      17.326  22.249  -1.211  1.00  0.80           C  
ATOM   1097  C   GLY A  75      17.270  23.521  -2.026  1.00  0.80           C  
ATOM   1098  O   GLY A  75      18.091  24.419  -1.833  1.00  0.80           O  
ATOM   1099  H   GLY A  75      19.101  21.931  -0.049  1.00  0.80           H  
ATOM   1100 1HA  GLY A  75      16.833  21.444  -1.743  1.00  0.80           H  
ATOM   1101 2HA  GLY A  75      16.810  22.386  -0.263  1.00  0.80           H  
ATOM   1102  N   ASN A  76      16.290  23.595  -2.917  1.00  0.79           N  
ATOM   1103  CA  ASN A  76      16.037  24.704  -3.831  1.00  0.79           C  
ATOM   1104  C   ASN A  76      17.131  24.864  -4.894  1.00  0.79           C  
ATOM   1105  O   ASN A  76      17.152  25.864  -5.619  1.00  0.79           O  
ATOM   1106  CB  ASN A  76      15.829  25.998  -3.070  1.00  0.79           C  
ATOM   1107  CG  ASN A  76      14.651  25.925  -2.134  1.00  0.79           C  
ATOM   1108  OD1 ASN A  76      13.592  25.386  -2.478  1.00  0.79           O  
ATOM   1109  ND2 ASN A  76      14.819  26.457  -0.948  1.00  0.79           N  
ATOM   1110  H   ASN A  76      15.672  22.802  -3.030  1.00  0.79           H  
ATOM   1111  HA  ASN A  76      15.114  24.482  -4.370  1.00  0.79           H  
ATOM   1112 1HB  ASN A  76      16.719  26.279  -2.516  1.00  0.79           H  
ATOM   1113 2HB  ASN A  76      15.642  26.796  -3.787  1.00  0.79           H  
ATOM   1114 1HD2 ASN A  76      14.073  26.436  -0.281  1.00  0.79           H  
ATOM   1115 2HD2 ASN A  76      15.693  26.881  -0.710  1.00  0.79           H  
ATOM   1116  N   SER A  77      18.002  23.858  -5.029  1.00  0.76           N  
ATOM   1117  CA  SER A  77      19.014  23.839  -6.071  1.00  0.76           C  
ATOM   1118  C   SER A  77      18.554  22.999  -7.249  1.00  0.76           C  
ATOM   1119  O   SER A  77      17.834  22.004  -7.081  1.00  0.76           O  
ATOM   1120  CB  SER A  77      20.321  23.278  -5.562  1.00  0.76           C  
ATOM   1121  OG  SER A  77      21.291  23.231  -6.579  1.00  0.76           O  
ATOM   1122  H   SER A  77      17.984  23.073  -4.376  1.00  0.76           H  
ATOM   1123  HA  SER A  77      19.179  24.859  -6.418  1.00  0.76           H  
ATOM   1124 1HB  SER A  77      20.679  23.877  -4.729  1.00  0.76           H  
ATOM   1125 2HB  SER A  77      20.154  22.284  -5.197  1.00  0.76           H  
ATOM   1126  HG  SER A  77      20.884  22.753  -7.319  1.00  0.76           H  
ATOM   1127  N   SER A  78      18.998  23.390  -8.439  1.00  0.71           N  
ATOM   1128  CA  SER A  78      18.751  22.615  -9.647  1.00  0.71           C  
ATOM   1129  C   SER A  78      20.066  22.048 -10.138  1.00  0.71           C  
ATOM   1130  O   SER A  78      21.141  22.549  -9.761  1.00  0.71           O  
ATOM   1131  CB  SER A  78      18.109  23.452 -10.732  1.00  0.71           C  
ATOM   1132  OG  SER A  78      16.854  23.923 -10.330  1.00  0.71           O  
ATOM   1133  H   SER A  78      19.547  24.240  -8.498  1.00  0.71           H  
ATOM   1134  HA  SER A  78      18.094  21.789  -9.417  1.00  0.71           H  
ATOM   1135 1HB  SER A  78      18.749  24.285 -10.984  1.00  0.71           H  
ATOM   1136 2HB  SER A  78      17.997  22.840 -11.631  1.00  0.71           H  
ATOM   1137  HG  SER A  78      16.462  24.324 -11.110  1.00  0.71           H  
ATOM   1138  N   PHE A  79      19.988  20.998 -10.948  1.00  0.67           N  
ATOM   1139  CA  PHE A  79      21.186  20.401 -11.512  1.00  0.67           C  
ATOM   1140  C   PHE A  79      20.970  19.698 -12.842  1.00  0.67           C  
ATOM   1141  O   PHE A  79      19.888  19.186 -13.148  1.00  0.67           O  
ATOM   1142  CB  PHE A  79      21.781  19.452 -10.466  1.00  0.67           C  
ATOM   1143  CG  PHE A  79      20.906  18.341 -10.012  1.00  0.67           C  
ATOM   1144  CD1 PHE A  79      21.020  17.083 -10.524  1.00  0.67           C  
ATOM   1145  CD2 PHE A  79      19.935  18.579  -9.063  1.00  0.67           C  
ATOM   1146  CE1 PHE A  79      20.204  16.064 -10.058  1.00  0.67           C  
ATOM   1147  CE2 PHE A  79      19.117  17.573  -8.612  1.00  0.67           C  
ATOM   1148  CZ  PHE A  79      19.261  16.313  -9.104  1.00  0.67           C  
ATOM   1149  H   PHE A  79      19.066  20.635 -11.190  1.00  0.67           H  
ATOM   1150  HA  PHE A  79      21.906  21.201 -11.690  1.00  0.67           H  
ATOM   1151 1HB  PHE A  79      22.695  19.012 -10.873  1.00  0.67           H  
ATOM   1152 2HB  PHE A  79      22.066  20.024  -9.587  1.00  0.67           H  
ATOM   1153  HD1 PHE A  79      21.775  16.895 -11.283  1.00  0.67           H  
ATOM   1154  HD2 PHE A  79      19.825  19.582  -8.658  1.00  0.67           H  
ATOM   1155  HE1 PHE A  79      20.301  15.070 -10.441  1.00  0.67           H  
ATOM   1156  HE2 PHE A  79      18.357  17.770  -7.848  1.00  0.67           H  
ATOM   1157  HZ  PHE A  79      18.620  15.508  -8.735  1.00  0.67           H  
ATOM   1158  N   ASP A  80      22.043  19.637 -13.614  1.00  0.64           N  
ATOM   1159  CA  ASP A  80      22.016  18.959 -14.890  1.00  0.64           C  
ATOM   1160  C   ASP A  80      22.719  17.623 -14.806  1.00  0.64           C  
ATOM   1161  O   ASP A  80      23.850  17.529 -14.318  1.00  0.64           O  
ATOM   1162  CB  ASP A  80      22.668  19.809 -15.976  1.00  0.64           C  
ATOM   1163  CG  ASP A  80      21.910  21.097 -16.298  1.00  0.64           C  
ATOM   1164  OD1 ASP A  80      20.768  21.198 -15.936  1.00  0.64           O  
ATOM   1165  OD2 ASP A  80      22.507  21.988 -16.896  1.00  0.64           O  
ATOM   1166  H   ASP A  80      22.911  20.074 -13.303  1.00  0.64           H  
ATOM   1167  HA  ASP A  80      20.982  18.775 -15.171  1.00  0.64           H  
ATOM   1168 1HB  ASP A  80      23.691  20.047 -15.687  1.00  0.64           H  
ATOM   1169 2HB  ASP A  80      22.700  19.217 -16.880  1.00  0.64           H  
ATOM   1170  N   LEU A  81      22.032  16.584 -15.242  1.00  0.62           N  
ATOM   1171  CA  LEU A  81      22.629  15.268 -15.264  1.00  0.62           C  
ATOM   1172  C   LEU A  81      22.897  14.796 -16.684  1.00  0.62           C  
ATOM   1173  O   LEU A  81      22.051  14.948 -17.572  1.00  0.62           O  
ATOM   1174  CB  LEU A  81      21.720  14.230 -14.612  1.00  0.62           C  
ATOM   1175  CG  LEU A  81      21.352  14.360 -13.145  1.00  0.62           C  
ATOM   1176  CD1 LEU A  81      20.494  13.165 -12.716  1.00  0.62           C  
ATOM   1177  CD2 LEU A  81      22.548  14.408 -12.375  1.00  0.62           C  
ATOM   1178  H   LEU A  81      21.094  16.721 -15.614  1.00  0.62           H  
ATOM   1179  HA  LEU A  81      23.575  15.298 -14.728  1.00  0.62           H  
ATOM   1180 1HB  LEU A  81      20.779  14.324 -15.121  1.00  0.62           H  
ATOM   1181 2HB  LEU A  81      22.111  13.267 -14.811  1.00  0.62           H  
ATOM   1182  HG  LEU A  81      20.774  15.269 -12.996  1.00  0.62           H  
ATOM   1183 1HD1 LEU A  81      20.226  13.262 -11.682  1.00  0.62           H  
ATOM   1184 2HD1 LEU A  81      19.620  13.100 -13.285  1.00  0.62           H  
ATOM   1185 3HD1 LEU A  81      21.047  12.253 -12.852  1.00  0.62           H  
ATOM   1186 1HD2 LEU A  81      22.330  14.491 -11.319  1.00  0.62           H  
ATOM   1187 2HD2 LEU A  81      23.093  13.501 -12.555  1.00  0.62           H  
ATOM   1188 3HD2 LEU A  81      23.133  15.262 -12.699  1.00  0.62           H  
ATOM   1189  N   GLN A  82      24.042  14.152 -16.879  1.00  0.62           N  
ATOM   1190  CA  GLN A  82      24.363  13.510 -18.144  1.00  0.62           C  
ATOM   1191  C   GLN A  82      24.660  12.043 -17.966  1.00  0.62           C  
ATOM   1192  O   GLN A  82      25.408  11.630 -17.070  1.00  0.62           O  
ATOM   1193  CB  GLN A  82      25.567  14.151 -18.848  1.00  0.62           C  
ATOM   1194  CG  GLN A  82      25.345  15.496 -19.426  1.00  0.62           C  
ATOM   1195  CD  GLN A  82      26.620  16.037 -20.071  1.00  0.62           C  
ATOM   1196  OE1 GLN A  82      27.692  15.442 -19.918  1.00  0.62           O  
ATOM   1197  NE2 GLN A  82      26.512  17.131 -20.803  1.00  0.62           N  
ATOM   1198  H   GLN A  82      24.716  14.109 -16.123  1.00  0.62           H  
ATOM   1199  HA  GLN A  82      23.503  13.594 -18.800  1.00  0.62           H  
ATOM   1200 1HB  GLN A  82      26.369  14.259 -18.138  1.00  0.62           H  
ATOM   1201 2HB  GLN A  82      25.915  13.490 -19.640  1.00  0.62           H  
ATOM   1202 1HG  GLN A  82      24.599  15.402 -20.201  1.00  0.62           H  
ATOM   1203 2HG  GLN A  82      24.993  16.153 -18.673  1.00  0.62           H  
ATOM   1204 1HE2 GLN A  82      27.318  17.517 -21.247  1.00  0.62           H  
ATOM   1205 2HE2 GLN A  82      25.611  17.595 -20.906  1.00  0.62           H  
ATOM   1206  N   VAL A  83      24.095  11.258 -18.862  1.00  0.62           N  
ATOM   1207  CA  VAL A  83      24.311   9.830 -18.877  1.00  0.62           C  
ATOM   1208  C   VAL A  83      24.821   9.363 -20.240  1.00  0.62           C  
ATOM   1209  O   VAL A  83      24.301   9.758 -21.288  1.00  0.62           O  
ATOM   1210  CB  VAL A  83      23.018   9.118 -18.440  1.00  0.62           C  
ATOM   1211  CG1 VAL A  83      23.162   7.683 -18.538  1.00  0.62           C  
ATOM   1212  CG2 VAL A  83      22.753   9.414 -17.035  1.00  0.62           C  
ATOM   1213  H   VAL A  83      23.460  11.679 -19.544  1.00  0.62           H  
ATOM   1214  HA  VAL A  83      25.074   9.589 -18.136  1.00  0.62           H  
ATOM   1215  HB  VAL A  83      22.184   9.437 -19.068  1.00  0.62           H  
ATOM   1216 1HG1 VAL A  83      22.245   7.200 -18.210  1.00  0.62           H  
ATOM   1217 2HG1 VAL A  83      23.371   7.390 -19.554  1.00  0.62           H  
ATOM   1218 3HG1 VAL A  83      23.984   7.367 -17.894  1.00  0.62           H  
ATOM   1219 1HG2 VAL A  83      21.878   8.888 -16.733  1.00  0.62           H  
ATOM   1220 2HG2 VAL A  83      23.599   9.065 -16.444  1.00  0.62           H  
ATOM   1221 3HG2 VAL A  83      22.615  10.476 -16.889  1.00  0.62           H  
ATOM   1222  N   GLU A  84      25.879   8.550 -20.222  1.00  0.62           N  
ATOM   1223  CA  GLU A  84      26.455   8.003 -21.450  1.00  0.62           C  
ATOM   1224  C   GLU A  84      25.874   6.626 -21.778  1.00  0.62           C  
ATOM   1225  O   GLU A  84      25.622   6.298 -22.938  1.00  0.62           O  
ATOM   1226  CB  GLU A  84      27.973   7.905 -21.305  1.00  0.62           C  
ATOM   1227  CG  GLU A  84      28.685   9.246 -21.161  1.00  0.62           C  
ATOM   1228  CD  GLU A  84      30.188   9.106 -21.028  1.00  0.62           C  
ATOM   1229  OE1 GLU A  84      30.657   7.998 -20.917  1.00  0.62           O  
ATOM   1230  OE2 GLU A  84      30.863  10.110 -21.046  1.00  0.62           O  
ATOM   1231  H   GLU A  84      26.278   8.293 -19.330  1.00  0.62           H  
ATOM   1232  HA  GLU A  84      26.222   8.678 -22.274  1.00  0.62           H  
ATOM   1233 1HB  GLU A  84      28.214   7.300 -20.430  1.00  0.62           H  
ATOM   1234 2HB  GLU A  84      28.387   7.397 -22.175  1.00  0.62           H  
ATOM   1235 1HG  GLU A  84      28.463   9.856 -22.037  1.00  0.62           H  
ATOM   1236 2HG  GLU A  84      28.291   9.762 -20.285  1.00  0.62           H  
ATOM   1237  N   VAL A  85      25.668   5.833 -20.737  1.00  0.61           N  
ATOM   1238  CA  VAL A  85      25.127   4.484 -20.828  1.00  0.61           C  
ATOM   1239  C   VAL A  85      24.033   4.424 -19.799  1.00  0.61           C  
ATOM   1240  O   VAL A  85      24.168   5.073 -18.771  1.00  0.61           O  
ATOM   1241  CB  VAL A  85      26.194   3.445 -20.483  1.00  0.61           C  
ATOM   1242  CG1 VAL A  85      27.353   3.525 -21.471  1.00  0.61           C  
ATOM   1243  CG2 VAL A  85      26.673   3.690 -19.050  1.00  0.61           C  
ATOM   1244  H   VAL A  85      25.902   6.186 -19.823  1.00  0.61           H  
ATOM   1245  HA  VAL A  85      24.719   4.303 -21.823  1.00  0.61           H  
ATOM   1246  HB  VAL A  85      25.759   2.447 -20.558  1.00  0.61           H  
ATOM   1247 1HG1 VAL A  85      28.097   2.770 -21.218  1.00  0.61           H  
ATOM   1248 2HG1 VAL A  85      26.980   3.345 -22.479  1.00  0.61           H  
ATOM   1249 3HG1 VAL A  85      27.813   4.510 -21.424  1.00  0.61           H  
ATOM   1250 1HG2 VAL A  85      27.422   2.945 -18.785  1.00  0.61           H  
ATOM   1251 2HG2 VAL A  85      27.107   4.688 -18.974  1.00  0.61           H  
ATOM   1252 3HG2 VAL A  85      25.822   3.609 -18.367  1.00  0.61           H  
ATOM   1253  N   ALA A  86      23.003   3.613 -19.976  1.00  0.60           N  
ATOM   1254  CA  ALA A  86      21.977   3.641 -18.942  1.00  0.60           C  
ATOM   1255  C   ALA A  86      22.606   3.373 -17.591  1.00  0.60           C  
ATOM   1256  O   ALA A  86      23.443   2.473 -17.448  1.00  0.60           O  
ATOM   1257  CB  ALA A  86      20.868   2.639 -19.213  1.00  0.60           C  
ATOM   1258  H   ALA A  86      22.909   3.045 -20.805  1.00  0.60           H  
ATOM   1259  HA  ALA A  86      21.550   4.643 -18.922  1.00  0.60           H  
ATOM   1260 1HB  ALA A  86      20.119   2.716 -18.421  1.00  0.60           H  
ATOM   1261 2HB  ALA A  86      20.405   2.854 -20.174  1.00  0.60           H  
ATOM   1262 3HB  ALA A  86      21.283   1.634 -19.225  1.00  0.60           H  
ATOM   1263  N   THR A  87      22.169   4.142 -16.605  1.00  0.59           N  
ATOM   1264  CA  THR A  87      22.665   4.049 -15.240  1.00  0.59           C  
ATOM   1265  C   THR A  87      21.555   3.824 -14.265  1.00  0.59           C  
ATOM   1266  O   THR A  87      20.382   3.850 -14.634  1.00  0.59           O  
ATOM   1267  CB  THR A  87      23.380   5.357 -14.836  1.00  0.59           C  
ATOM   1268  OG1 THR A  87      24.041   5.189 -13.580  1.00  0.59           O  
ATOM   1269  CG2 THR A  87      22.403   6.506 -14.725  1.00  0.59           C  
ATOM   1270  H   THR A  87      21.475   4.857 -16.838  1.00  0.59           H  
ATOM   1271  HA  THR A  87      23.366   3.216 -15.169  1.00  0.59           H  
ATOM   1272  HB  THR A  87      24.123   5.599 -15.597  1.00  0.59           H  
ATOM   1273  HG1 THR A  87      24.742   4.518 -13.650  1.00  0.59           H  
ATOM   1274 1HG2 THR A  87      22.945   7.407 -14.457  1.00  0.59           H  
ATOM   1275 2HG2 THR A  87      21.916   6.642 -15.689  1.00  0.59           H  
ATOM   1276 3HG2 THR A  87      21.657   6.292 -13.965  1.00  0.59           H  
ATOM   1277  N   ALA A  88      21.925   3.680 -13.006  1.00  0.59           N  
ATOM   1278  CA  ALA A  88      20.928   3.564 -11.962  1.00  0.59           C  
ATOM   1279  C   ALA A  88      21.447   4.242 -10.730  1.00  0.59           C  
ATOM   1280  O   ALA A  88      22.651   4.202 -10.430  1.00  0.59           O  
ATOM   1281  CB  ALA A  88      20.556   2.112 -11.660  1.00  0.59           C  
ATOM   1282  H   ALA A  88      22.926   3.671 -12.790  1.00  0.59           H  
ATOM   1283  HA  ALA A  88      20.045   4.096 -12.290  1.00  0.59           H  
ATOM   1284 1HB  ALA A  88      19.792   2.095 -10.881  1.00  0.59           H  
ATOM   1285 2HB  ALA A  88      20.168   1.645 -12.559  1.00  0.59           H  
ATOM   1286 3HB  ALA A  88      21.426   1.579 -11.324  1.00  0.59           H  
ATOM   1287  N   TYR A  89      20.520   4.798  -9.973  1.00  0.60           N  
ATOM   1288  CA  TYR A  89      20.877   5.536  -8.783  1.00  0.60           C  
ATOM   1289  C   TYR A  89      19.855   5.454  -7.665  1.00  0.60           C  
ATOM   1290  O   TYR A  89      18.686   5.107  -7.864  1.00  0.60           O  
ATOM   1291  CB  TYR A  89      21.081   7.007  -9.176  1.00  0.60           C  
ATOM   1292  CG  TYR A  89      19.825   7.656  -9.678  1.00  0.60           C  
ATOM   1293  CD1 TYR A  89      18.994   8.330  -8.793  1.00  0.60           C  
ATOM   1294  CD2 TYR A  89      19.493   7.574 -11.032  1.00  0.60           C  
ATOM   1295  CE1 TYR A  89      17.835   8.922  -9.251  1.00  0.60           C  
ATOM   1296  CE2 TYR A  89      18.333   8.165 -11.486  1.00  0.60           C  
ATOM   1297  CZ  TYR A  89      17.506   8.838 -10.605  1.00  0.60           C  
ATOM   1298  OH  TYR A  89      16.352   9.429 -11.064  1.00  0.60           O  
ATOM   1299  H   TYR A  89      19.548   4.734 -10.278  1.00  0.60           H  
ATOM   1300  HA  TYR A  89      21.811   5.138  -8.396  1.00  0.60           H  
ATOM   1301 1HB  TYR A  89      21.437   7.574  -8.310  1.00  0.60           H  
ATOM   1302 2HB  TYR A  89      21.844   7.079  -9.952  1.00  0.60           H  
ATOM   1303  HD1 TYR A  89      19.261   8.390  -7.734  1.00  0.60           H  
ATOM   1304  HD2 TYR A  89      20.143   7.041 -11.729  1.00  0.60           H  
ATOM   1305  HE1 TYR A  89      17.182   9.452  -8.556  1.00  0.60           H  
ATOM   1306  HE2 TYR A  89      18.067   8.102 -12.530  1.00  0.60           H  
ATOM   1307  HH  TYR A  89      16.300   9.329 -12.018  1.00  0.60           H  
ATOM   1308  N   LEU A  90      20.310   5.816  -6.474  1.00  0.62           N  
ATOM   1309  CA  LEU A  90      19.465   5.910  -5.298  1.00  0.62           C  
ATOM   1310  C   LEU A  90      19.485   7.327  -4.755  1.00  0.62           C  
ATOM   1311  O   LEU A  90      20.551   7.882  -4.476  1.00  0.62           O  
ATOM   1312  CB  LEU A  90      19.930   4.924  -4.218  1.00  0.62           C  
ATOM   1313  CG  LEU A  90      19.021   4.804  -2.974  1.00  0.62           C  
ATOM   1314  CD1 LEU A  90      19.200   3.418  -2.370  1.00  0.62           C  
ATOM   1315  CD2 LEU A  90      19.389   5.879  -1.948  1.00  0.62           C  
ATOM   1316  H   LEU A  90      21.295   6.052  -6.394  1.00  0.62           H  
ATOM   1317  HA  LEU A  90      18.445   5.665  -5.578  1.00  0.62           H  
ATOM   1318 1HB  LEU A  90      20.002   3.936  -4.668  1.00  0.62           H  
ATOM   1319 2HB  LEU A  90      20.919   5.220  -3.881  1.00  0.62           H  
ATOM   1320  HG  LEU A  90      17.978   4.935  -3.268  1.00  0.62           H  
ATOM   1321 1HD1 LEU A  90      18.558   3.318  -1.495  1.00  0.62           H  
ATOM   1322 2HD1 LEU A  90      18.933   2.660  -3.103  1.00  0.62           H  
ATOM   1323 3HD1 LEU A  90      20.240   3.283  -2.074  1.00  0.62           H  
ATOM   1324 1HD2 LEU A  90      18.743   5.786  -1.075  1.00  0.62           H  
ATOM   1325 2HD2 LEU A  90      20.429   5.756  -1.643  1.00  0.62           H  
ATOM   1326 3HD2 LEU A  90      19.263   6.862  -2.377  1.00  0.62           H  
ATOM   1327  N   CYS A  91      18.313   7.939  -4.666  1.00  0.67           N  
ATOM   1328  CA  CYS A  91      18.192   9.291  -4.159  1.00  0.67           C  
ATOM   1329  C   CYS A  91      17.531   9.288  -2.779  1.00  0.67           C  
ATOM   1330  O   CYS A  91      16.386   8.854  -2.625  1.00  0.67           O  
ATOM   1331  CB  CYS A  91      17.401  10.162  -5.124  1.00  0.67           C  
ATOM   1332  SG  CYS A  91      17.283  11.841  -4.587  1.00  0.67           S  
ATOM   1333  H   CYS A  91      17.478   7.435  -4.933  1.00  0.67           H  
ATOM   1334  HA  CYS A  91      19.185   9.717  -4.063  1.00  0.67           H  
ATOM   1335 1HB  CYS A  91      17.878  10.152  -6.103  1.00  0.67           H  
ATOM   1336 2HB  CYS A  91      16.393   9.765  -5.236  1.00  0.67           H  
ATOM   1337  HG  CYS A  91      16.651  11.593  -3.437  1.00  0.67           H  
ATOM   1338  N   GLU A  92      18.274   9.705  -1.764  1.00  0.77           N  
ATOM   1339  CA  GLU A  92      17.783   9.734  -0.389  1.00  0.77           C  
ATOM   1340  C   GLU A  92      17.385  11.152  -0.037  1.00  0.77           C  
ATOM   1341  O   GLU A  92      18.179  12.080  -0.211  1.00  0.77           O  
ATOM   1342  CB  GLU A  92      18.857   9.225   0.577  1.00  0.77           C  
ATOM   1343  CG  GLU A  92      18.449   9.180   2.042  1.00  0.77           C  
ATOM   1344  CD  GLU A  92      19.559   8.661   2.937  1.00  0.77           C  
ATOM   1345  OE1 GLU A  92      20.588   8.292   2.418  1.00  0.77           O  
ATOM   1346  OE2 GLU A  92      19.376   8.628   4.132  1.00  0.77           O  
ATOM   1347  H   GLU A  92      19.215  10.042  -1.964  1.00  0.77           H  
ATOM   1348  HA  GLU A  92      16.900   9.101  -0.306  1.00  0.77           H  
ATOM   1349 1HB  GLU A  92      19.157   8.220   0.282  1.00  0.77           H  
ATOM   1350 2HB  GLU A  92      19.737   9.862   0.500  1.00  0.77           H  
ATOM   1351 1HG  GLU A  92      18.174  10.186   2.364  1.00  0.77           H  
ATOM   1352 2HG  GLU A  92      17.569   8.544   2.143  1.00  0.77           H  
ATOM   1353  N   PHE A  93      16.171  11.361   0.452  1.00  0.94           N  
ATOM   1354  CA  PHE A  93      15.815  12.738   0.750  1.00  0.94           C  
ATOM   1355  C   PHE A  93      16.211  13.053   2.176  1.00  0.94           C  
ATOM   1356  O   PHE A  93      16.005  12.247   3.085  1.00  0.94           O  
ATOM   1357  CB  PHE A  93      14.344  12.959   0.462  1.00  0.94           C  
ATOM   1358  CG  PHE A  93      14.141  12.788  -1.014  1.00  0.94           C  
ATOM   1359  CD1 PHE A  93      13.734  11.559  -1.529  1.00  0.94           C  
ATOM   1360  CD2 PHE A  93      14.426  13.811  -1.896  1.00  0.94           C  
ATOM   1361  CE1 PHE A  93      13.599  11.361  -2.879  1.00  0.94           C  
ATOM   1362  CE2 PHE A  93      14.292  13.617  -3.256  1.00  0.94           C  
ATOM   1363  CZ  PHE A  93      13.876  12.389  -3.748  1.00  0.94           C  
ATOM   1364  H   PHE A  93      15.497  10.604   0.613  1.00  0.94           H  
ATOM   1365  HA  PHE A  93      16.377  13.404   0.092  1.00  0.94           H  
ATOM   1366 1HB  PHE A  93      13.730  12.229   0.997  1.00  0.94           H  
ATOM   1367 2HB  PHE A  93      14.043  13.965   0.756  1.00  0.94           H  
ATOM   1368  HD1 PHE A  93      13.523  10.748  -0.849  1.00  0.94           H  
ATOM   1369  HD2 PHE A  93      14.773  14.777  -1.510  1.00  0.94           H  
ATOM   1370  HE1 PHE A  93      13.278  10.388  -3.256  1.00  0.94           H  
ATOM   1371  HE2 PHE A  93      14.528  14.433  -3.948  1.00  0.94           H  
ATOM   1372  HZ  PHE A  93      13.778  12.239  -4.822  1.00  0.94           H  
ATOM   1373  N   LEU A  94      16.814  14.212   2.367  1.00  1.20           N  
ATOM   1374  CA  LEU A  94      17.306  14.585   3.671  1.00  1.20           C  
ATOM   1375  C   LEU A  94      16.366  15.640   4.268  1.00  1.20           C  
ATOM   1376  O   LEU A  94      15.657  16.308   3.515  1.00  1.20           O  
ATOM   1377  CB  LEU A  94      18.720  15.126   3.489  1.00  1.20           C  
ATOM   1378  CG  LEU A  94      19.681  14.172   2.723  1.00  1.20           C  
ATOM   1379  CD1 LEU A  94      21.013  14.874   2.500  1.00  1.20           C  
ATOM   1380  CD2 LEU A  94      19.847  12.871   3.489  1.00  1.20           C  
ATOM   1381  H   LEU A  94      16.964  14.859   1.590  1.00  1.20           H  
ATOM   1382  HA  LEU A  94      17.344  13.692   4.277  1.00  1.20           H  
ATOM   1383 1HB  LEU A  94      18.652  16.040   2.935  1.00  1.20           H  
ATOM   1384 2HB  LEU A  94      19.156  15.343   4.460  1.00  1.20           H  
ATOM   1385  HG  LEU A  94      19.258  13.947   1.746  1.00  1.20           H  
ATOM   1386 1HD1 LEU A  94      21.681  14.225   1.946  1.00  1.20           H  
ATOM   1387 2HD1 LEU A  94      20.848  15.790   1.928  1.00  1.20           H  
ATOM   1388 3HD1 LEU A  94      21.466  15.121   3.458  1.00  1.20           H  
ATOM   1389 1HD2 LEU A  94      20.510  12.200   2.935  1.00  1.20           H  
ATOM   1390 2HD2 LEU A  94      20.273  13.074   4.470  1.00  1.20           H  
ATOM   1391 3HD2 LEU A  94      18.874  12.391   3.610  1.00  1.20           H  
ATOM   1392  N   PRO A  95      16.287  15.779   5.600  1.00  1.56           N  
ATOM   1393  CA  PRO A  95      15.528  16.812   6.281  1.00  1.56           C  
ATOM   1394  C   PRO A  95      15.941  18.196   5.799  1.00  1.56           C  
ATOM   1395  O   PRO A  95      17.127  18.449   5.574  1.00  1.56           O  
ATOM   1396  CB  PRO A  95      15.917  16.589   7.749  1.00  1.56           C  
ATOM   1397  CG  PRO A  95      16.267  15.121   7.832  1.00  1.56           C  
ATOM   1398  CD  PRO A  95      16.939  14.806   6.511  1.00  1.56           C  
ATOM   1399  HA  PRO A  95      14.453  16.645   6.119  1.00  1.56           H  
ATOM   1400 1HB  PRO A  95      16.757  17.248   8.014  1.00  1.56           H  
ATOM   1401 2HB  PRO A  95      15.077  16.868   8.402  1.00  1.56           H  
ATOM   1402 1HG  PRO A  95      16.924  14.937   8.698  1.00  1.56           H  
ATOM   1403 2HG  PRO A  95      15.356  14.526   7.996  1.00  1.56           H  
ATOM   1404 1HD  PRO A  95      18.024  14.969   6.562  1.00  1.56           H  
ATOM   1405 2HD  PRO A  95      16.673  13.771   6.264  1.00  1.56           H  
ATOM   1406  N   ALA A  96      14.962  19.081   5.651  1.00  2.01           N  
ATOM   1407  CA  ALA A  96      15.205  20.440   5.191  1.00  2.01           C  
ATOM   1408  C   ALA A  96      14.943  21.428   6.317  1.00  2.01           C  
ATOM   1409  O   ALA A  96      15.198  22.622   6.169  1.00  2.01           O  
ATOM   1410  OXT ALA A  96      14.224  21.070   7.249  1.00  2.01           O  
ATOM   1411  CB  ALA A  96      14.324  20.760   3.992  1.00  2.01           C  
ATOM   1412  H   ALA A  96      14.014  18.798   5.855  1.00  2.01           H  
ATOM   1413  HA  ALA A  96      16.252  20.525   4.899  1.00  2.01           H  
ATOM   1414 1HB  ALA A  96      14.528  21.772   3.645  1.00  2.01           H  
ATOM   1415 2HB  ALA A  96      14.528  20.060   3.197  1.00  2.01           H  
ATOM   1416 3HB  ALA A  96      13.278  20.680   4.277  1.00  2.01           H  
ENDMDL

REMARK ID 205909 DOMAINID 201858 MODEL 4 2022-02-05_00000072_1_19
MODEL     4
ATOM      1  N   SER A   1       0.996   0.985   0.551  1.00  1.54           N  
ATOM      2  CA  SER A   1       2.131   0.431  -0.175  1.00  1.54           C  
ATOM      3  C   SER A   1       3.091   1.544  -0.560  1.00  1.54           C  
ATOM      4  O   SER A   1       3.152   2.586   0.090  1.00  1.54           O  
ATOM      5  CB  SER A   1       1.672  -0.280  -1.436  1.00  1.54           C  
ATOM      6  OG  SER A   1       1.231   0.642  -2.405  1.00  1.54           O  
ATOM      7 1H   SER A   1       0.754   0.376   1.319  1.00  1.54           H  
ATOM      8 2H   SER A   1       1.241   1.897   0.907  1.00  1.54           H  
ATOM      9 3H   SER A   1       0.207   1.072  -0.075  1.00  1.54           H  
ATOM     10  HA  SER A   1       2.655  -0.274   0.471  1.00  1.54           H  
ATOM     11 1HB  SER A   1       2.476  -0.893  -1.837  1.00  1.54           H  
ATOM     12 2HB  SER A   1       0.855  -0.953  -1.185  1.00  1.54           H  
ATOM     13  HG  SER A   1       0.445   1.068  -2.028  1.00  1.54           H  
ATOM     14  N   MET A   2       3.836   1.323  -1.641  1.00  1.26           N  
ATOM     15  CA  MET A   2       4.776   2.315  -2.154  1.00  1.26           C  
ATOM     16  C   MET A   2       4.095   3.269  -3.131  1.00  1.26           C  
ATOM     17  O   MET A   2       4.691   4.264  -3.557  1.00  1.26           O  
ATOM     18  CB  MET A   2       5.918   1.612  -2.871  1.00  1.26           C  
ATOM     19  CG  MET A   2       6.817   0.774  -1.997  1.00  1.26           C  
ATOM     20  SD  MET A   2       8.244   0.148  -2.908  1.00  1.26           S  
ATOM     21  CE  MET A   2       7.476  -1.125  -3.916  1.00  1.26           C  
ATOM     22  H   MET A   2       3.747   0.448  -2.136  1.00  1.26           H  
ATOM     23  HA  MET A   2       5.167   2.899  -1.321  1.00  1.26           H  
ATOM     24 1HB  MET A   2       5.515   0.978  -3.658  1.00  1.26           H  
ATOM     25 2HB  MET A   2       6.553   2.364  -3.344  1.00  1.26           H  
ATOM     26 1HG  MET A   2       7.176   1.375  -1.162  1.00  1.26           H  
ATOM     27 2HG  MET A   2       6.260  -0.071  -1.599  1.00  1.26           H  
ATOM     28 1HE  MET A   2       8.232  -1.601  -4.540  1.00  1.26           H  
ATOM     29 2HE  MET A   2       7.015  -1.872  -3.269  1.00  1.26           H  
ATOM     30 3HE  MET A   2       6.712  -0.679  -4.551  1.00  1.26           H  
ATOM     31  N   ILE A   3       2.843   2.953  -3.492  1.00  1.02           N  
ATOM     32  CA  ILE A   3       2.084   3.743  -4.460  1.00  1.02           C  
ATOM     33  C   ILE A   3       0.848   4.387  -3.840  1.00  1.02           C  
ATOM     34  O   ILE A   3       0.079   3.731  -3.129  1.00  1.02           O  
ATOM     35  CB  ILE A   3       1.708   2.908  -5.706  1.00  1.02           C  
ATOM     36  CG1 ILE A   3       3.012   2.459  -6.393  1.00  1.02           C  
ATOM     37  CG2 ILE A   3       0.829   3.741  -6.690  1.00  1.02           C  
ATOM     38  CD1 ILE A   3       2.848   1.458  -7.489  1.00  1.02           C  
ATOM     39  H   ILE A   3       2.400   2.132  -3.092  1.00  1.02           H  
ATOM     40  HA  ILE A   3       2.731   4.533  -4.798  1.00  1.02           H  
ATOM     41  HB  ILE A   3       1.167   2.015  -5.395  1.00  1.02           H  
ATOM     42 1HG1 ILE A   3       3.487   3.341  -6.806  1.00  1.02           H  
ATOM     43 2HG1 ILE A   3       3.671   2.026  -5.651  1.00  1.02           H  
ATOM     44 1HG2 ILE A   3       0.585   3.138  -7.562  1.00  1.02           H  
ATOM     45 2HG2 ILE A   3      -0.092   4.046  -6.197  1.00  1.02           H  
ATOM     46 3HG2 ILE A   3       1.379   4.628  -7.008  1.00  1.02           H  
ATOM     47 1HD1 ILE A   3       3.828   1.219  -7.907  1.00  1.02           H  
ATOM     48 2HD1 ILE A   3       2.390   0.552  -7.090  1.00  1.02           H  
ATOM     49 3HD1 ILE A   3       2.213   1.874  -8.267  1.00  1.02           H  
ATOM     50  N   LYS A   4       0.685   5.689  -4.089  1.00  0.86           N  
ATOM     51  CA  LYS A   4      -0.429   6.451  -3.525  1.00  0.86           C  
ATOM     52  C   LYS A   4      -1.224   7.210  -4.576  1.00  0.86           C  
ATOM     53  O   LYS A   4      -0.652   7.841  -5.460  1.00  0.86           O  
ATOM     54  CB  LYS A   4       0.108   7.451  -2.504  1.00  0.86           C  
ATOM     55  CG  LYS A   4       0.782   6.805  -1.293  1.00  0.86           C  
ATOM     56  CD  LYS A   4       1.254   7.843  -0.288  1.00  0.86           C  
ATOM     57  CE  LYS A   4       1.951   7.184   0.898  1.00  0.86           C  
ATOM     58  NZ  LYS A   4       2.425   8.187   1.891  1.00  0.86           N  
ATOM     59  H   LYS A   4       1.367   6.135  -4.704  1.00  0.86           H  
ATOM     60  HA  LYS A   4      -1.108   5.759  -3.029  1.00  0.86           H  
ATOM     61 1HB  LYS A   4       0.838   8.102  -2.986  1.00  0.86           H  
ATOM     62 2HB  LYS A   4      -0.710   8.080  -2.148  1.00  0.86           H  
ATOM     63 1HG  LYS A   4       0.082   6.124  -0.806  1.00  0.86           H  
ATOM     64 2HG  LYS A   4       1.646   6.226  -1.623  1.00  0.86           H  
ATOM     65 1HD  LYS A   4       1.949   8.532  -0.772  1.00  0.86           H  
ATOM     66 2HD  LYS A   4       0.399   8.413   0.076  1.00  0.86           H  
ATOM     67 1HE  LYS A   4       1.256   6.502   1.386  1.00  0.86           H  
ATOM     68 2HE  LYS A   4       2.807   6.613   0.535  1.00  0.86           H  
ATOM     69 1HZ  LYS A   4       2.880   7.714   2.658  1.00  0.86           H  
ATOM     70 2HZ  LYS A   4       3.080   8.817   1.448  1.00  0.86           H  
ATOM     71 3HZ  LYS A   4       1.637   8.714   2.241  1.00  0.86           H  
ATOM     72  N   GLU A   5      -2.545   7.217  -4.443  1.00  0.75           N  
ATOM     73  CA  GLU A   5      -3.382   7.946  -5.394  1.00  0.75           C  
ATOM     74  C   GLU A   5      -3.918   9.249  -4.828  1.00  0.75           C  
ATOM     75  O   GLU A   5      -4.444   9.285  -3.713  1.00  0.75           O  
ATOM     76  CB  GLU A   5      -4.532   7.067  -5.881  1.00  0.75           C  
ATOM     77  CG  GLU A   5      -5.448   7.726  -6.905  1.00  0.75           C  
ATOM     78  CD  GLU A   5      -6.513   6.798  -7.427  1.00  0.75           C  
ATOM     79  OE1 GLU A   5      -6.181   5.866  -8.118  1.00  0.75           O  
ATOM     80  OE2 GLU A   5      -7.670   7.029  -7.155  1.00  0.75           O  
ATOM     81  H   GLU A   5      -2.977   6.697  -3.691  1.00  0.75           H  
ATOM     82  HA  GLU A   5      -2.773   8.206  -6.254  1.00  0.75           H  
ATOM     83 1HB  GLU A   5      -4.134   6.154  -6.318  1.00  0.75           H  
ATOM     84 2HB  GLU A   5      -5.147   6.777  -5.031  1.00  0.75           H  
ATOM     85 1HG  GLU A   5      -5.933   8.587  -6.445  1.00  0.75           H  
ATOM     86 2HG  GLU A   5      -4.844   8.092  -7.739  1.00  0.75           H  
ATOM     87  N   ASN A   6      -3.781  10.313  -5.619  1.00  0.70           N  
ATOM     88  CA  ASN A   6      -4.218  11.645  -5.235  1.00  0.70           C  
ATOM     89  C   ASN A   6      -5.008  12.365  -6.324  1.00  0.70           C  
ATOM     90  O   ASN A   6      -4.681  12.314  -7.514  1.00  0.70           O  
ATOM     91  CB  ASN A   6      -3.026  12.505  -4.868  1.00  0.70           C  
ATOM     92  CG  ASN A   6      -2.290  12.055  -3.617  1.00  0.70           C  
ATOM     93  OD1 ASN A   6      -2.724  12.353  -2.498  1.00  0.70           O  
ATOM     94  ND2 ASN A   6      -1.187  11.370  -3.779  1.00  0.70           N  
ATOM     95  H   ASN A   6      -3.324  10.181  -6.521  1.00  0.70           H  
ATOM     96  HA  ASN A   6      -4.874  11.554  -4.369  1.00  0.70           H  
ATOM     97 1HB  ASN A   6      -2.322  12.524  -5.703  1.00  0.70           H  
ATOM     98 2HB  ASN A   6      -3.375  13.518  -4.706  1.00  0.70           H  
ATOM     99 1HD2 ASN A   6      -0.666  11.080  -2.978  1.00  0.70           H  
ATOM    100 2HD2 ASN A   6      -0.861  11.159  -4.700  1.00  0.70           H  
ATOM    101  N   VAL A   7      -6.052  13.062  -5.898  1.00  0.69           N  
ATOM    102  CA  VAL A   7      -6.869  13.864  -6.799  1.00  0.69           C  
ATOM    103  C   VAL A   7      -6.836  15.314  -6.360  1.00  0.69           C  
ATOM    104  O   VAL A   7      -6.956  15.612  -5.168  1.00  0.69           O  
ATOM    105  CB  VAL A   7      -8.316  13.342  -6.859  1.00  0.69           C  
ATOM    106  CG1 VAL A   7      -9.162  14.246  -7.763  1.00  0.69           C  
ATOM    107  CG2 VAL A   7      -8.311  11.922  -7.411  1.00  0.69           C  
ATOM    108  H   VAL A   7      -6.280  13.051  -4.913  1.00  0.69           H  
ATOM    109  HA  VAL A   7      -6.450  13.803  -7.801  1.00  0.69           H  
ATOM    110  HB  VAL A   7      -8.751  13.355  -5.862  1.00  0.69           H  
ATOM    111 1HG1 VAL A   7     -10.180  13.869  -7.801  1.00  0.69           H  
ATOM    112 2HG1 VAL A   7      -9.172  15.263  -7.370  1.00  0.69           H  
ATOM    113 3HG1 VAL A   7      -8.736  14.253  -8.771  1.00  0.69           H  
ATOM    114 1HG2 VAL A   7      -9.330  11.544  -7.460  1.00  0.69           H  
ATOM    115 2HG2 VAL A   7      -7.885  11.943  -8.404  1.00  0.69           H  
ATOM    116 3HG2 VAL A   7      -7.718  11.271  -6.771  1.00  0.69           H  
ATOM    117  N   TYR A   8      -6.631  16.204  -7.322  1.00  0.69           N  
ATOM    118  CA  TYR A   8      -6.537  17.619  -7.048  1.00  0.69           C  
ATOM    119  C   TYR A   8      -7.531  18.416  -7.887  1.00  0.69           C  
ATOM    120  O   TYR A   8      -7.947  18.006  -8.984  1.00  0.69           O  
ATOM    121  CB  TYR A   8      -5.122  18.110  -7.323  1.00  0.69           C  
ATOM    122  CG  TYR A   8      -4.059  17.404  -6.562  1.00  0.69           C  
ATOM    123  CD1 TYR A   8      -3.470  16.275  -7.119  1.00  0.69           C  
ATOM    124  CD2 TYR A   8      -3.656  17.864  -5.325  1.00  0.69           C  
ATOM    125  CE1 TYR A   8      -2.476  15.618  -6.437  1.00  0.69           C  
ATOM    126  CE2 TYR A   8      -2.661  17.199  -4.638  1.00  0.69           C  
ATOM    127  CZ  TYR A   8      -2.069  16.084  -5.190  1.00  0.69           C  
ATOM    128  OH  TYR A   8      -1.073  15.431  -4.505  1.00  0.69           O  
ATOM    129  H   TYR A   8      -6.539  15.876  -8.278  1.00  0.69           H  
ATOM    130  HA  TYR A   8      -6.777  17.791  -6.000  1.00  0.69           H  
ATOM    131 1HB  TYR A   8      -4.898  18.003  -8.360  1.00  0.69           H  
ATOM    132 2HB  TYR A   8      -5.058  19.170  -7.090  1.00  0.69           H  
ATOM    133  HD1 TYR A   8      -3.796  15.914  -8.098  1.00  0.69           H  
ATOM    134  HD2 TYR A   8      -4.122  18.748  -4.892  1.00  0.69           H  
ATOM    135  HE1 TYR A   8      -2.009  14.735  -6.873  1.00  0.69           H  
ATOM    136  HE2 TYR A   8      -2.340  17.560  -3.662  1.00  0.69           H  
ATOM    137  HH  TYR A   8      -0.923  15.869  -3.664  1.00  0.69           H  
ATOM    138  N   PHE A   9      -7.869  19.601  -7.378  1.00  0.69           N  
ATOM    139  CA  PHE A   9      -8.805  20.504  -8.033  1.00  0.69           C  
ATOM    140  C   PHE A   9     -10.126  19.753  -8.140  1.00  0.69           C  
ATOM    141  O   PHE A   9     -10.267  18.682  -7.547  1.00  0.69           O  
ATOM    142  CB  PHE A   9      -8.279  20.934  -9.409  1.00  0.69           C  
ATOM    143  CG  PHE A   9      -6.957  21.649  -9.334  1.00  0.69           C  
ATOM    144  CD1 PHE A   9      -5.799  20.945  -9.568  1.00  0.69           C  
ATOM    145  CD2 PHE A   9      -6.855  22.994  -9.013  1.00  0.69           C  
ATOM    146  CE1 PHE A   9      -4.573  21.539  -9.502  1.00  0.69           C  
ATOM    147  CE2 PHE A   9      -5.604  23.608  -8.949  1.00  0.69           C  
ATOM    148  CZ  PHE A   9      -4.461  22.868  -9.199  1.00  0.69           C  
ATOM    149  H   PHE A   9      -7.478  19.874  -6.486  1.00  0.69           H  
ATOM    150  HA  PHE A   9      -8.954  21.390  -7.412  1.00  0.69           H  
ATOM    151 1HB  PHE A   9      -8.176  20.091 -10.083  1.00  0.69           H  
ATOM    152 2HB  PHE A   9      -8.991  21.614  -9.867  1.00  0.69           H  
ATOM    153  HD1 PHE A   9      -5.874  19.894  -9.808  1.00  0.69           H  
ATOM    154  HD2 PHE A   9      -7.762  23.569  -8.815  1.00  0.69           H  
ATOM    155  HE1 PHE A   9      -3.693  20.953  -9.688  1.00  0.69           H  
ATOM    156  HE2 PHE A   9      -5.523  24.665  -8.700  1.00  0.69           H  
ATOM    157  HZ  PHE A   9      -3.474  23.339  -9.149  1.00  0.69           H  
ATOM    158  N   ASP A  10     -11.102  20.262  -8.880  1.00  0.69           N  
ATOM    159  CA  ASP A  10     -12.411  19.600  -8.881  1.00  0.69           C  
ATOM    160  C   ASP A  10     -12.494  18.377  -9.800  1.00  0.69           C  
ATOM    161  O   ASP A  10     -13.267  18.349 -10.755  1.00  0.69           O  
ATOM    162  CB  ASP A  10     -13.479  20.605  -9.284  1.00  0.69           C  
ATOM    163  CG  ASP A  10     -13.637  21.711  -8.252  1.00  0.69           C  
ATOM    164  OD1 ASP A  10     -13.606  21.420  -7.081  1.00  0.69           O  
ATOM    165  OD2 ASP A  10     -13.757  22.841  -8.647  1.00  0.69           O  
ATOM    166  H   ASP A  10     -10.969  21.120  -9.392  1.00  0.69           H  
ATOM    167  HA  ASP A  10     -12.620  19.268  -7.864  1.00  0.69           H  
ATOM    168 1HB  ASP A  10     -13.223  21.046 -10.248  1.00  0.69           H  
ATOM    169 2HB  ASP A  10     -14.435  20.093  -9.399  1.00  0.69           H  
ATOM    170  N   GLY A  11     -11.670  17.375  -9.501  1.00  0.67           N  
ATOM    171  CA  GLY A  11     -11.596  16.113 -10.234  1.00  0.67           C  
ATOM    172  C   GLY A  11     -10.776  16.204 -11.522  1.00  0.67           C  
ATOM    173  O   GLY A  11     -10.659  15.226 -12.261  1.00  0.67           O  
ATOM    174  H   GLY A  11     -11.072  17.518  -8.690  1.00  0.67           H  
ATOM    175 1HA  GLY A  11     -11.164  15.353  -9.587  1.00  0.67           H  
ATOM    176 2HA  GLY A  11     -12.606  15.783 -10.474  1.00  0.67           H  
ATOM    177  N   ASN A  12     -10.222  17.379 -11.797  1.00  0.66           N  
ATOM    178  CA  ASN A  12      -9.486  17.616 -13.032  1.00  0.66           C  
ATOM    179  C   ASN A  12      -8.053  17.085 -13.079  1.00  0.66           C  
ATOM    180  O   ASN A  12      -7.519  16.856 -14.172  1.00  0.66           O  
ATOM    181  CB  ASN A  12      -9.561  19.075 -13.389  1.00  0.66           C  
ATOM    182  CG  ASN A  12     -10.982  19.421 -13.822  1.00  0.66           C  
ATOM    183  OD1 ASN A  12     -11.783  18.524 -14.112  1.00  0.66           O  
ATOM    184  ND2 ASN A  12     -11.287  20.675 -13.909  1.00  0.66           N  
ATOM    185  H   ASN A  12     -10.342  18.129 -11.132  1.00  0.66           H  
ATOM    186  HA  ASN A  12     -10.018  17.087 -13.823  1.00  0.66           H  
ATOM    187 1HB  ASN A  12      -9.300  19.677 -12.516  1.00  0.66           H  
ATOM    188 2HB  ASN A  12      -8.853  19.317 -14.172  1.00  0.66           H  
ATOM    189 1HD2 ASN A  12     -12.199  20.952 -14.208  1.00  0.66           H  
ATOM    190 2HD2 ASN A  12     -10.581  21.355 -13.748  1.00  0.66           H  
ATOM    191  N   VAL A  13      -7.404  16.916 -11.925  1.00  0.65           N  
ATOM    192  CA  VAL A  13      -6.039  16.401 -11.940  1.00  0.65           C  
ATOM    193  C   VAL A  13      -5.943  15.136 -11.088  1.00  0.65           C  
ATOM    194  O   VAL A  13      -6.318  15.128  -9.914  1.00  0.65           O  
ATOM    195  CB  VAL A  13      -5.055  17.469 -11.443  1.00  0.65           C  
ATOM    196  CG1 VAL A  13      -3.623  16.919 -11.432  1.00  0.65           C  
ATOM    197  CG2 VAL A  13      -5.163  18.716 -12.323  1.00  0.65           C  
ATOM    198  H   VAL A  13      -7.833  17.146 -11.027  1.00  0.65           H  
ATOM    199  HA  VAL A  13      -5.771  16.143 -12.961  1.00  0.65           H  
ATOM    200  HB  VAL A  13      -5.310  17.728 -10.445  1.00  0.65           H  
ATOM    201 1HG1 VAL A  13      -2.942  17.682 -11.061  1.00  0.65           H  
ATOM    202 2HG1 VAL A  13      -3.575  16.043 -10.782  1.00  0.65           H  
ATOM    203 3HG1 VAL A  13      -3.337  16.634 -12.450  1.00  0.65           H  
ATOM    204 1HG2 VAL A  13      -4.482  19.477 -11.968  1.00  0.65           H  
ATOM    205 2HG2 VAL A  13      -4.913  18.435 -13.322  1.00  0.65           H  
ATOM    206 3HG2 VAL A  13      -6.178  19.109 -12.298  1.00  0.65           H  
ATOM    207  N   LYS A  14      -5.422  14.062 -11.671  1.00  0.64           N  
ATOM    208  CA  LYS A  14      -5.315  12.801 -10.937  1.00  0.64           C  
ATOM    209  C   LYS A  14      -3.957  12.161 -11.106  1.00  0.64           C  
ATOM    210  O   LYS A  14      -3.439  12.046 -12.222  1.00  0.64           O  
ATOM    211  CB  LYS A  14      -6.410  11.835 -11.368  1.00  0.64           C  
ATOM    212  CG  LYS A  14      -6.413  10.503 -10.626  1.00  0.64           C  
ATOM    213  CD  LYS A  14      -7.627   9.666 -11.010  1.00  0.64           C  
ATOM    214  CE  LYS A  14      -7.676   8.383 -10.206  1.00  0.64           C  
ATOM    215  NZ  LYS A  14      -8.842   7.532 -10.569  1.00  0.64           N  
ATOM    216  H   LYS A  14      -5.115  14.130 -12.645  1.00  0.64           H  
ATOM    217  HA  LYS A  14      -5.443  13.004  -9.876  1.00  0.64           H  
ATOM    218 1HB  LYS A  14      -7.384  12.302 -11.213  1.00  0.64           H  
ATOM    219 2HB  LYS A  14      -6.310  11.627 -12.434  1.00  0.64           H  
ATOM    220 1HG  LYS A  14      -5.516   9.943 -10.893  1.00  0.64           H  
ATOM    221 2HG  LYS A  14      -6.394  10.664  -9.551  1.00  0.64           H  
ATOM    222 1HD  LYS A  14      -8.536  10.239 -10.819  1.00  0.64           H  
ATOM    223 2HD  LYS A  14      -7.585   9.422 -12.071  1.00  0.64           H  
ATOM    224 1HE  LYS A  14      -6.757   7.819 -10.370  1.00  0.64           H  
ATOM    225 2HE  LYS A  14      -7.748   8.644  -9.154  1.00  0.64           H  
ATOM    226 1HZ  LYS A  14      -8.842   6.685 -10.003  1.00  0.64           H  
ATOM    227 2HZ  LYS A  14      -9.693   8.044 -10.402  1.00  0.64           H  
ATOM    228 3HZ  LYS A  14      -8.783   7.280 -11.542  1.00  0.64           H  
ATOM    229  N   SER A  15      -3.370  11.727  -9.994  1.00  0.65           N  
ATOM    230  CA  SER A  15      -2.037  11.172 -10.083  1.00  0.65           C  
ATOM    231  C   SER A  15      -1.700  10.042  -9.123  1.00  0.65           C  
ATOM    232  O   SER A  15      -2.306   9.876  -8.062  1.00  0.65           O  
ATOM    233  CB  SER A  15      -1.070  12.301  -9.836  1.00  0.65           C  
ATOM    234  OG  SER A  15      -1.177  12.785  -8.524  1.00  0.65           O  
ATOM    235  H   SER A  15      -3.834  11.834  -9.093  1.00  0.65           H  
ATOM    236  HA  SER A  15      -1.899  10.786 -11.090  1.00  0.65           H  
ATOM    237 1HB  SER A  15      -0.095  11.943 -10.031  1.00  0.65           H  
ATOM    238 2HB  SER A  15      -1.266  13.106 -10.540  1.00  0.65           H  
ATOM    239  HG  SER A  15      -2.121  12.924  -8.375  1.00  0.65           H  
ATOM    240  N   LEU A  16      -0.686   9.276  -9.517  1.00  0.69           N  
ATOM    241  CA  LEU A  16      -0.144   8.189  -8.726  1.00  0.69           C  
ATOM    242  C   LEU A  16       1.303   8.433  -8.315  1.00  0.69           C  
ATOM    243  O   LEU A  16       2.192   8.555  -9.165  1.00  0.69           O  
ATOM    244  CB  LEU A  16      -0.213   6.890  -9.519  1.00  0.69           C  
ATOM    245  CG  LEU A  16      -1.585   6.438  -9.958  1.00  0.69           C  
ATOM    246  CD1 LEU A  16      -1.443   5.210 -10.827  1.00  0.69           C  
ATOM    247  CD2 LEU A  16      -2.413   6.151  -8.736  1.00  0.69           C  
ATOM    248  H   LEU A  16      -0.265   9.471 -10.419  1.00  0.69           H  
ATOM    249  HA  LEU A  16      -0.748   8.085  -7.832  1.00  0.69           H  
ATOM    250 1HB  LEU A  16       0.394   7.002 -10.408  1.00  0.69           H  
ATOM    251 2HB  LEU A  16       0.218   6.097  -8.908  1.00  0.69           H  
ATOM    252  HG  LEU A  16      -2.065   7.221 -10.547  1.00  0.69           H  
ATOM    253 1HD1 LEU A  16      -2.431   4.879 -11.150  1.00  0.69           H  
ATOM    254 2HD1 LEU A  16      -0.836   5.453 -11.701  1.00  0.69           H  
ATOM    255 3HD1 LEU A  16      -0.961   4.416 -10.257  1.00  0.69           H  
ATOM    256 1HD2 LEU A  16      -3.416   5.825  -9.026  1.00  0.69           H  
ATOM    257 2HD2 LEU A  16      -1.937   5.372  -8.141  1.00  0.69           H  
ATOM    258 3HD2 LEU A  16      -2.486   7.053  -8.154  1.00  0.69           H  
ATOM    259  N   GLY A  17       1.540   8.542  -7.014  1.00  0.76           N  
ATOM    260  CA  GLY A  17       2.886   8.765  -6.509  1.00  0.76           C  
ATOM    261  C   GLY A  17       3.522   7.406  -6.332  1.00  0.76           C  
ATOM    262  O   GLY A  17       2.818   6.459  -6.005  1.00  0.76           O  
ATOM    263  H   GLY A  17       0.768   8.434  -6.367  1.00  0.76           H  
ATOM    264 1HA  GLY A  17       3.466   9.371  -7.196  1.00  0.76           H  
ATOM    265 2HA  GLY A  17       2.846   9.292  -5.556  1.00  0.76           H  
ATOM    266  N   PHE A  18       4.836   7.313  -6.480  1.00  0.86           N  
ATOM    267  CA  PHE A  18       5.546   6.051  -6.291  1.00  0.86           C  
ATOM    268  C   PHE A  18       6.924   6.258  -5.657  1.00  0.86           C  
ATOM    269  O   PHE A  18       7.800   6.926  -6.221  1.00  0.86           O  
ATOM    270  CB  PHE A  18       5.655   5.313  -7.637  1.00  0.86           C  
ATOM    271  CG  PHE A  18       6.279   3.921  -7.604  1.00  0.86           C  
ATOM    272  CD1 PHE A  18       6.407   3.195  -6.433  1.00  0.86           C  
ATOM    273  CD2 PHE A  18       6.709   3.331  -8.780  1.00  0.86           C  
ATOM    274  CE1 PHE A  18       6.958   1.942  -6.432  1.00  0.86           C  
ATOM    275  CE2 PHE A  18       7.257   2.064  -8.779  1.00  0.86           C  
ATOM    276  CZ  PHE A  18       7.383   1.372  -7.597  1.00  0.86           C  
ATOM    277  H   PHE A  18       5.350   8.133  -6.783  1.00  0.86           H  
ATOM    278  HA  PHE A  18       4.958   5.431  -5.624  1.00  0.86           H  
ATOM    279 1HB  PHE A  18       4.656   5.217  -8.064  1.00  0.86           H  
ATOM    280 2HB  PHE A  18       6.236   5.926  -8.326  1.00  0.86           H  
ATOM    281  HD1 PHE A  18       6.067   3.622  -5.505  1.00  0.86           H  
ATOM    282  HD2 PHE A  18       6.610   3.879  -9.717  1.00  0.86           H  
ATOM    283  HE1 PHE A  18       7.056   1.404  -5.506  1.00  0.86           H  
ATOM    284  HE2 PHE A  18       7.596   1.614  -9.713  1.00  0.86           H  
ATOM    285  HZ  PHE A  18       7.819   0.376  -7.589  1.00  0.86           H  
ATOM    286  N   SER A  19       7.087   5.734  -4.439  1.00  0.97           N  
ATOM    287  CA  SER A  19       8.350   5.859  -3.722  1.00  0.97           C  
ATOM    288  C   SER A  19       9.274   4.714  -4.109  1.00  0.97           C  
ATOM    289  O   SER A  19       8.978   3.550  -3.843  1.00  0.97           O  
ATOM    290  CB  SER A  19       8.126   5.850  -2.227  1.00  0.97           C  
ATOM    291  OG  SER A  19       9.349   5.852  -1.542  1.00  0.97           O  
ATOM    292  H   SER A  19       6.314   5.213  -4.019  1.00  0.97           H  
ATOM    293  HA  SER A  19       8.826   6.798  -4.003  1.00  0.97           H  
ATOM    294 1HB  SER A  19       7.537   6.722  -1.937  1.00  0.97           H  
ATOM    295 2HB  SER A  19       7.553   4.960  -1.957  1.00  0.97           H  
ATOM    296  HG  SER A  19       9.901   5.194  -1.986  1.00  0.97           H  
ATOM    297  N   GLN A  20      10.392   5.044  -4.750  1.00  1.08           N  
ATOM    298  CA  GLN A  20      11.333   4.044  -5.241  1.00  1.08           C  
ATOM    299  C   GLN A  20      12.693   4.222  -4.575  1.00  1.08           C  
ATOM    300  O   GLN A  20      12.970   5.260  -3.971  1.00  1.08           O  
ATOM    301  CB  GLN A  20      11.460   4.168  -6.762  1.00  1.08           C  
ATOM    302  CG  GLN A  20      10.139   3.953  -7.478  1.00  1.08           C  
ATOM    303  CD  GLN A  20      10.223   4.085  -8.981  1.00  1.08           C  
ATOM    304  OE1 GLN A  20      10.839   3.262  -9.665  1.00  1.08           O  
ATOM    305  NE2 GLN A  20       9.604   5.129  -9.508  1.00  1.08           N  
ATOM    306  H   GLN A  20      10.600   6.019  -4.969  1.00  1.08           H  
ATOM    307  HA  GLN A  20      10.959   3.051  -4.995  1.00  1.08           H  
ATOM    308 1HB  GLN A  20      11.834   5.162  -7.019  1.00  1.08           H  
ATOM    309 2HB  GLN A  20      12.178   3.436  -7.133  1.00  1.08           H  
ATOM    310 1HG  GLN A  20       9.788   2.957  -7.237  1.00  1.08           H  
ATOM    311 2HG  GLN A  20       9.421   4.696  -7.122  1.00  1.08           H  
ATOM    312 1HE2 GLN A  20       9.619   5.282 -10.493  1.00  1.08           H  
ATOM    313 2HE2 GLN A  20       9.131   5.778  -8.904  1.00  1.08           H  
ATOM    314  N   GLN A  21      13.570   3.227  -4.705  1.00  1.15           N  
ATOM    315  CA  GLN A  21      14.919   3.317  -4.131  1.00  1.15           C  
ATOM    316  C   GLN A  21      15.750   4.455  -4.745  1.00  1.15           C  
ATOM    317  O   GLN A  21      16.739   4.896  -4.161  1.00  1.15           O  
ATOM    318  CB  GLN A  21      15.652   1.979  -4.306  1.00  1.15           C  
ATOM    319  CG  GLN A  21      15.995   1.627  -5.757  1.00  1.15           C  
ATOM    320  CD  GLN A  21      14.846   0.955  -6.469  1.00  1.15           C  
ATOM    321  OE1 GLN A  21      13.679   1.212  -6.142  1.00  1.15           O  
ATOM    322  NE2 GLN A  21      15.154   0.099  -7.442  1.00  1.15           N  
ATOM    323  H   GLN A  21      13.301   2.387  -5.198  1.00  1.15           H  
ATOM    324  HA  GLN A  21      14.821   3.518  -3.064  1.00  1.15           H  
ATOM    325 1HB  GLN A  21      16.585   2.005  -3.745  1.00  1.15           H  
ATOM    326 2HB  GLN A  21      15.046   1.173  -3.895  1.00  1.15           H  
ATOM    327 1HG  GLN A  21      16.279   2.512  -6.311  1.00  1.15           H  
ATOM    328 2HG  GLN A  21      16.831   0.931  -5.749  1.00  1.15           H  
ATOM    329 1HE2 GLN A  21      14.429  -0.368  -7.949  1.00  1.15           H  
ATOM    330 2HE2 GLN A  21      16.114  -0.065  -7.675  1.00  1.15           H  
ATOM    331  N   ASP A  22      15.319   4.935  -5.913  1.00  1.14           N  
ATOM    332  CA  ASP A  22      15.981   6.005  -6.635  1.00  1.14           C  
ATOM    333  C   ASP A  22      15.295   7.360  -6.423  1.00  1.14           C  
ATOM    334  O   ASP A  22      15.637   8.338  -7.091  1.00  1.14           O  
ATOM    335  CB  ASP A  22      15.998   5.683  -8.130  1.00  1.14           C  
ATOM    336  CG  ASP A  22      16.827   4.442  -8.464  1.00  1.14           C  
ATOM    337  OD1 ASP A  22      17.890   4.288  -7.913  1.00  1.14           O  
ATOM    338  OD2 ASP A  22      16.378   3.652  -9.258  1.00  1.14           O  
ATOM    339  H   ASP A  22      14.492   4.521  -6.314  1.00  1.14           H  
ATOM    340  HA  ASP A  22      17.007   6.081  -6.276  1.00  1.14           H  
ATOM    341 1HB  ASP A  22      14.974   5.525  -8.474  1.00  1.14           H  
ATOM    342 2HB  ASP A  22      16.401   6.534  -8.679  1.00  1.14           H  
ATOM    343  N   GLY A  23      14.330   7.426  -5.500  1.00  1.07           N  
ATOM    344  CA  GLY A  23      13.616   8.672  -5.240  1.00  1.07           C  
ATOM    345  C   GLY A  23      12.119   8.572  -5.537  1.00  1.07           C  
ATOM    346  O   GLY A  23      11.627   7.559  -6.041  1.00  1.07           O  
ATOM    347  H   GLY A  23      14.071   6.602  -4.959  1.00  1.07           H  
ATOM    348 1HA  GLY A  23      13.756   8.946  -4.194  1.00  1.07           H  
ATOM    349 2HA  GLY A  23      14.049   9.475  -5.834  1.00  1.07           H  
ATOM    350  N   GLU A  24      11.392   9.622  -5.176  1.00  0.96           N  
ATOM    351  CA  GLU A  24       9.948   9.681  -5.389  1.00  0.96           C  
ATOM    352  C   GLU A  24       9.607  10.324  -6.724  1.00  0.96           C  
ATOM    353  O   GLU A  24      10.239  11.317  -7.110  1.00  0.96           O  
ATOM    354  CB  GLU A  24       9.260  10.451  -4.254  1.00  0.96           C  
ATOM    355  CG  GLU A  24       7.730  10.499  -4.324  1.00  0.96           C  
ATOM    356  CD  GLU A  24       7.111  11.206  -3.136  1.00  0.96           C  
ATOM    357  OE1 GLU A  24       7.843  11.616  -2.266  1.00  0.96           O  
ATOM    358  OE2 GLU A  24       5.908  11.326  -3.095  1.00  0.96           O  
ATOM    359  H   GLU A  24      11.859  10.416  -4.760  1.00  0.96           H  
ATOM    360  HA  GLU A  24       9.558   8.663  -5.403  1.00  0.96           H  
ATOM    361 1HB  GLU A  24       9.531  10.002  -3.298  1.00  0.96           H  
ATOM    362 2HB  GLU A  24       9.622  11.481  -4.246  1.00  0.96           H  
ATOM    363 1HG  GLU A  24       7.430  11.028  -5.229  1.00  0.96           H  
ATOM    364 2HG  GLU A  24       7.345   9.479  -4.388  1.00  0.96           H  
ATOM    365  N   SER A  25       8.598   9.768  -7.391  1.00  0.84           N  
ATOM    366  CA  SER A  25       8.077  10.360  -8.619  1.00  0.84           C  
ATOM    367  C   SER A  25       6.561  10.204  -8.657  1.00  0.84           C  
ATOM    368  O   SER A  25       6.012   9.329  -7.988  1.00  0.84           O  
ATOM    369  CB  SER A  25       8.670   9.681  -9.839  1.00  0.84           C  
ATOM    370  OG  SER A  25       8.232   8.355  -9.942  1.00  0.84           O  
ATOM    371  H   SER A  25       8.186   8.908  -7.022  1.00  0.84           H  
ATOM    372  HA  SER A  25       8.319  11.423  -8.633  1.00  0.84           H  
ATOM    373 1HB  SER A  25       8.388  10.237 -10.735  1.00  0.84           H  
ATOM    374 2HB  SER A  25       9.757   9.704  -9.768  1.00  0.84           H  
ATOM    375  HG  SER A  25       7.288   8.411 -10.124  1.00  0.84           H  
ATOM    376  N   THR A  26       5.901  11.049  -9.442  1.00  0.74           N  
ATOM    377  CA  THR A  26       4.453  10.994  -9.617  1.00  0.74           C  
ATOM    378  C   THR A  26       4.013  11.028 -11.077  1.00  0.74           C  
ATOM    379  O   THR A  26       4.481  11.856 -11.853  1.00  0.74           O  
ATOM    380  CB  THR A  26       3.795  12.156  -8.850  1.00  0.74           C  
ATOM    381  OG1 THR A  26       4.102  12.054  -7.453  1.00  0.74           O  
ATOM    382  CG2 THR A  26       2.335  12.149  -9.032  1.00  0.74           C  
ATOM    383  H   THR A  26       6.435  11.766  -9.927  1.00  0.74           H  
ATOM    384  HA  THR A  26       4.101  10.058  -9.205  1.00  0.74           H  
ATOM    385  HB  THR A  26       4.192  13.099  -9.225  1.00  0.74           H  
ATOM    386  HG1 THR A  26       3.650  12.756  -6.975  1.00  0.74           H  
ATOM    387 1HG2 THR A  26       1.892  12.981  -8.487  1.00  0.74           H  
ATOM    388 2HG2 THR A  26       2.116  12.254 -10.088  1.00  0.74           H  
ATOM    389 3HG2 THR A  26       1.921  11.219  -8.662  1.00  0.74           H  
ATOM    390  N   VAL A  27       3.082  10.160 -11.452  1.00  0.67           N  
ATOM    391  CA  VAL A  27       2.589  10.162 -12.829  1.00  0.67           C  
ATOM    392  C   VAL A  27       1.106  10.442 -12.854  1.00  0.67           C  
ATOM    393  O   VAL A  27       0.347   9.905 -12.047  1.00  0.67           O  
ATOM    394  CB  VAL A  27       2.847   8.805 -13.511  1.00  0.67           C  
ATOM    395  CG1 VAL A  27       2.117   7.715 -12.742  1.00  0.67           C  
ATOM    396  CG2 VAL A  27       2.411   8.846 -14.992  1.00  0.67           C  
ATOM    397  H   VAL A  27       2.722   9.495 -10.767  1.00  0.67           H  
ATOM    398  HA  VAL A  27       3.098  10.940 -13.389  1.00  0.67           H  
ATOM    399  HB  VAL A  27       3.907   8.586 -13.460  1.00  0.67           H  
ATOM    400 1HG1 VAL A  27       2.317   6.746 -13.199  1.00  0.67           H  
ATOM    401 2HG1 VAL A  27       2.464   7.708 -11.706  1.00  0.67           H  
ATOM    402 3HG1 VAL A  27       1.046   7.911 -12.765  1.00  0.67           H  
ATOM    403 1HG2 VAL A  27       2.622   7.885 -15.455  1.00  0.67           H  
ATOM    404 2HG2 VAL A  27       1.348   9.050 -15.068  1.00  0.67           H  
ATOM    405 3HG2 VAL A  27       2.969   9.631 -15.511  1.00  0.67           H  
ATOM    406  N   GLY A  28       0.662  11.266 -13.784  1.00  0.62           N  
ATOM    407  CA  GLY A  28      -0.760  11.531 -13.786  1.00  0.62           C  
ATOM    408  C   GLY A  28      -1.308  12.244 -14.993  1.00  0.62           C  
ATOM    409  O   GLY A  28      -0.606  12.537 -15.963  1.00  0.62           O  
ATOM    410  H   GLY A  28       1.310  11.702 -14.441  1.00  0.62           H  
ATOM    411 1HA  GLY A  28      -1.297  10.591 -13.662  1.00  0.62           H  
ATOM    412 2HA  GLY A  28      -0.991  12.129 -12.909  1.00  0.62           H  
ATOM    413  N   VAL A  29      -2.602  12.514 -14.898  1.00  0.60           N  
ATOM    414  CA  VAL A  29      -3.399  13.097 -15.958  1.00  0.60           C  
ATOM    415  C   VAL A  29      -4.003  14.434 -15.592  1.00  0.60           C  
ATOM    416  O   VAL A  29      -4.521  14.634 -14.487  1.00  0.60           O  
ATOM    417  CB  VAL A  29      -4.511  12.120 -16.354  1.00  0.60           C  
ATOM    418  CG1 VAL A  29      -5.430  12.737 -17.423  1.00  0.60           C  
ATOM    419  CG2 VAL A  29      -3.877  10.847 -16.895  1.00  0.60           C  
ATOM    420  H   VAL A  29      -3.059  12.272 -14.019  1.00  0.60           H  
ATOM    421  HA  VAL A  29      -2.756  13.241 -16.820  1.00  0.60           H  
ATOM    422  HB  VAL A  29      -5.120  11.893 -15.479  1.00  0.60           H  
ATOM    423 1HG1 VAL A  29      -6.207  12.024 -17.685  1.00  0.60           H  
ATOM    424 2HG1 VAL A  29      -5.895  13.645 -17.039  1.00  0.60           H  
ATOM    425 3HG1 VAL A  29      -4.849  12.976 -18.310  1.00  0.60           H  
ATOM    426 1HG2 VAL A  29      -4.659  10.144 -17.174  1.00  0.60           H  
ATOM    427 2HG2 VAL A  29      -3.282  11.093 -17.768  1.00  0.60           H  
ATOM    428 3HG2 VAL A  29      -3.243  10.397 -16.137  1.00  0.60           H  
ATOM    429  N   MET A  30      -3.889  15.371 -16.522  1.00  0.59           N  
ATOM    430  CA  MET A  30      -4.427  16.703 -16.314  1.00  0.59           C  
ATOM    431  C   MET A  30      -5.443  17.091 -17.389  1.00  0.59           C  
ATOM    432  O   MET A  30      -5.164  17.066 -18.594  1.00  0.59           O  
ATOM    433  CB  MET A  30      -3.264  17.683 -16.245  1.00  0.59           C  
ATOM    434  CG  MET A  30      -3.615  19.088 -16.053  1.00  0.59           C  
ATOM    435  SD  MET A  30      -2.160  20.108 -15.896  1.00  0.59           S  
ATOM    436  CE  MET A  30      -3.054  21.569 -15.700  1.00  0.59           C  
ATOM    437  H   MET A  30      -3.453  15.113 -17.408  1.00  0.59           H  
ATOM    438  HA  MET A  30      -4.953  16.722 -15.359  1.00  0.59           H  
ATOM    439 1HB  MET A  30      -2.650  17.416 -15.406  1.00  0.59           H  
ATOM    440 2HB  MET A  30      -2.657  17.601 -17.130  1.00  0.59           H  
ATOM    441 1HG  MET A  30      -4.215  19.439 -16.887  1.00  0.59           H  
ATOM    442 2HG  MET A  30      -4.207  19.214 -15.178  1.00  0.59           H  
ATOM    443 1HE  MET A  30      -2.408  22.388 -15.591  1.00  0.59           H  
ATOM    444 2HE  MET A  30      -3.691  21.726 -16.572  1.00  0.59           H  
ATOM    445 3HE  MET A  30      -3.665  21.467 -14.813  1.00  0.59           H  
ATOM    446  N   ALA A  31      -6.646  17.442 -16.943  1.00  0.59           N  
ATOM    447  CA  ALA A  31      -7.729  17.855 -17.825  1.00  0.59           C  
ATOM    448  C   ALA A  31      -7.452  19.275 -18.360  1.00  0.59           C  
ATOM    449  O   ALA A  31      -6.628  19.980 -17.778  1.00  0.59           O  
ATOM    450  CB  ALA A  31      -9.055  17.790 -17.078  1.00  0.59           C  
ATOM    451  H   ALA A  31      -6.839  17.391 -15.940  1.00  0.59           H  
ATOM    452  HA  ALA A  31      -7.754  17.153 -18.647  1.00  0.59           H  
ATOM    453 1HB  ALA A  31      -9.884  18.063 -17.705  1.00  0.59           H  
ATOM    454 2HB  ALA A  31      -9.211  16.776 -16.705  1.00  0.59           H  
ATOM    455 3HB  ALA A  31      -9.015  18.469 -16.247  1.00  0.59           H  
ATOM    456  N   PRO A  32      -8.088  19.708 -19.468  1.00  0.59           N  
ATOM    457  CA  PRO A  32      -7.992  21.041 -20.048  1.00  0.59           C  
ATOM    458  C   PRO A  32      -8.361  22.182 -19.094  1.00  0.59           C  
ATOM    459  O   PRO A  32      -9.201  22.030 -18.200  1.00  0.59           O  
ATOM    460  CB  PRO A  32      -8.989  20.973 -21.211  1.00  0.59           C  
ATOM    461  CG  PRO A  32      -9.050  19.529 -21.578  1.00  0.59           C  
ATOM    462  CD  PRO A  32      -8.920  18.782 -20.283  1.00  0.59           C  
ATOM    463  HA  PRO A  32      -6.988  21.182 -20.424  1.00  0.59           H  
ATOM    464 1HB  PRO A  32      -9.958  21.383 -20.899  1.00  0.59           H  
ATOM    465 2HB  PRO A  32      -8.626  21.603 -22.042  1.00  0.59           H  
ATOM    466 1HG  PRO A  32      -9.985  19.311 -22.116  1.00  0.59           H  
ATOM    467 2HG  PRO A  32      -8.239  19.316 -22.263  1.00  0.59           H  
ATOM    468 1HD  PRO A  32      -9.909  18.630 -19.847  1.00  0.59           H  
ATOM    469 2HD  PRO A  32      -8.408  17.853 -20.511  1.00  0.59           H  
ATOM    470  N   GLY A  33      -7.708  23.330 -19.298  1.00  0.60           N  
ATOM    471  CA  GLY A  33      -7.933  24.535 -18.493  1.00  0.60           C  
ATOM    472  C   GLY A  33      -6.628  25.067 -17.903  1.00  0.60           C  
ATOM    473  O   GLY A  33      -5.547  24.568 -18.229  1.00  0.60           O  
ATOM    474  H   GLY A  33      -7.037  23.356 -20.064  1.00  0.60           H  
ATOM    475 1HA  GLY A  33      -8.393  25.303 -19.114  1.00  0.60           H  
ATOM    476 2HA  GLY A  33      -8.632  24.311 -17.688  1.00  0.60           H  
ATOM    477  N   GLN A  34      -6.718  26.124 -17.081  1.00  0.62           N  
ATOM    478  CA  GLN A  34      -5.514  26.703 -16.471  1.00  0.62           C  
ATOM    479  C   GLN A  34      -5.504  26.474 -14.963  1.00  0.62           C  
ATOM    480  O   GLN A  34      -6.491  26.747 -14.274  1.00  0.62           O  
ATOM    481  CB  GLN A  34      -5.370  28.198 -16.755  1.00  0.62           C  
ATOM    482  CG  GLN A  34      -4.045  28.770 -16.170  1.00  0.62           C  
ATOM    483  CD  GLN A  34      -3.777  30.238 -16.479  1.00  0.62           C  
ATOM    484  OE1 GLN A  34      -3.816  30.707 -17.628  1.00  0.62           O  
ATOM    485  NE2 GLN A  34      -3.469  30.992 -15.427  1.00  0.62           N  
ATOM    486  H   GLN A  34      -7.625  26.508 -16.856  1.00  0.62           H  
ATOM    487  HA  GLN A  34      -4.646  26.203 -16.883  1.00  0.62           H  
ATOM    488 1HB  GLN A  34      -5.396  28.382 -17.824  1.00  0.62           H  
ATOM    489 2HB  GLN A  34      -6.201  28.738 -16.305  1.00  0.62           H  
ATOM    490 1HG  GLN A  34      -4.073  28.667 -15.084  1.00  0.62           H  
ATOM    491 2HG  GLN A  34      -3.213  28.181 -16.565  1.00  0.62           H  
ATOM    492 1HE2 GLN A  34      -3.259  31.964 -15.545  1.00  0.62           H  
ATOM    493 2HE2 GLN A  34      -3.426  30.588 -14.508  1.00  0.62           H  
ATOM    494  N   TYR A  35      -4.387  25.944 -14.470  1.00  0.65           N  
ATOM    495  CA  TYR A  35      -4.223  25.587 -13.063  1.00  0.65           C  
ATOM    496  C   TYR A  35      -2.895  26.093 -12.474  1.00  0.65           C  
ATOM    497  O   TYR A  35      -1.885  26.154 -13.178  1.00  0.65           O  
ATOM    498  CB  TYR A  35      -4.291  24.076 -12.984  1.00  0.65           C  
ATOM    499  CG  TYR A  35      -5.595  23.477 -13.502  1.00  0.65           C  
ATOM    500  CD1 TYR A  35      -5.747  23.226 -14.861  1.00  0.65           C  
ATOM    501  CD2 TYR A  35      -6.606  23.169 -12.653  1.00  0.65           C  
ATOM    502  CE1 TYR A  35      -6.895  22.680 -15.349  1.00  0.65           C  
ATOM    503  CE2 TYR A  35      -7.774  22.621 -13.135  1.00  0.65           C  
ATOM    504  CZ  TYR A  35      -7.912  22.384 -14.489  1.00  0.65           C  
ATOM    505  OH  TYR A  35      -9.064  21.862 -14.985  1.00  0.65           O  
ATOM    506  H   TYR A  35      -3.623  25.758 -15.121  1.00  0.65           H  
ATOM    507  HA  TYR A  35      -5.039  26.028 -12.490  1.00  0.65           H  
ATOM    508 1HB  TYR A  35      -3.530  23.701 -13.615  1.00  0.65           H  
ATOM    509 2HB  TYR A  35      -4.111  23.732 -11.971  1.00  0.65           H  
ATOM    510  HD1 TYR A  35      -4.944  23.476 -15.552  1.00  0.65           H  
ATOM    511  HD2 TYR A  35      -6.490  23.362 -11.613  1.00  0.65           H  
ATOM    512  HE1 TYR A  35      -7.005  22.490 -16.418  1.00  0.65           H  
ATOM    513  HE2 TYR A  35      -8.586  22.383 -12.450  1.00  0.65           H  
ATOM    514  HH  TYR A  35      -9.017  21.834 -15.964  1.00  0.65           H  
ATOM    515  N   THR A  36      -2.870  26.401 -11.173  1.00  0.70           N  
ATOM    516  CA  THR A  36      -1.609  26.825 -10.544  1.00  0.70           C  
ATOM    517  C   THR A  36      -1.068  25.751  -9.607  1.00  0.70           C  
ATOM    518  O   THR A  36      -1.789  25.220  -8.760  1.00  0.70           O  
ATOM    519  CB  THR A  36      -1.756  28.145  -9.768  1.00  0.70           C  
ATOM    520  OG1 THR A  36      -2.176  29.183 -10.661  1.00  0.70           O  
ATOM    521  CG2 THR A  36      -0.414  28.546  -9.131  1.00  0.70           C  
ATOM    522  H   THR A  36      -3.715  26.344 -10.622  1.00  0.70           H  
ATOM    523  HA  THR A  36      -0.862  26.988 -11.321  1.00  0.70           H  
ATOM    524  HB  THR A  36      -2.504  28.023  -8.988  1.00  0.70           H  
ATOM    525  HG1 THR A  36      -1.407  29.470 -11.219  1.00  0.70           H  
ATOM    526 1HG2 THR A  36      -0.534  29.483  -8.594  1.00  0.70           H  
ATOM    527 2HG2 THR A  36      -0.078  27.778  -8.439  1.00  0.70           H  
ATOM    528 3HG2 THR A  36       0.332  28.673  -9.923  1.00  0.70           H  
ATOM    529  N   PHE A  37       0.213  25.463  -9.780  1.00  0.74           N  
ATOM    530  CA  PHE A  37       0.981  24.471  -9.047  1.00  0.74           C  
ATOM    531  C   PHE A  37       2.216  25.092  -8.436  1.00  0.74           C  
ATOM    532  O   PHE A  37       2.526  26.259  -8.681  1.00  0.74           O  
ATOM    533  CB  PHE A  37       1.415  23.369  -9.986  1.00  0.74           C  
ATOM    534  CG  PHE A  37       0.292  22.624 -10.582  1.00  0.74           C  
ATOM    535  CD1 PHE A  37      -0.314  23.096 -11.705  1.00  0.74           C  
ATOM    536  CD2 PHE A  37      -0.145  21.424 -10.046  1.00  0.74           C  
ATOM    537  CE1 PHE A  37      -1.335  22.408 -12.279  1.00  0.74           C  
ATOM    538  CE2 PHE A  37      -1.178  20.723 -10.640  1.00  0.74           C  
ATOM    539  CZ  PHE A  37      -1.773  21.227 -11.768  1.00  0.74           C  
ATOM    540  H   PHE A  37       0.710  25.981 -10.506  1.00  0.74           H  
ATOM    541  HA  PHE A  37       0.361  24.059  -8.250  1.00  0.74           H  
ATOM    542 1HB  PHE A  37       1.959  23.830 -10.791  1.00  0.74           H  
ATOM    543 2HB  PHE A  37       2.077  22.669  -9.483  1.00  0.74           H  
ATOM    544  HD1 PHE A  37       0.031  24.037 -12.146  1.00  0.74           H  
ATOM    545  HD2 PHE A  37       0.341  21.032  -9.151  1.00  0.74           H  
ATOM    546  HE1 PHE A  37      -1.770  22.793 -13.162  1.00  0.74           H  
ATOM    547  HE2 PHE A  37      -1.514  19.776 -10.218  1.00  0.74           H  
ATOM    548  HZ  PHE A  37      -2.580  20.691 -12.257  1.00  0.74           H  
ATOM    549  N   GLY A  38       2.926  24.313  -7.638  1.00  0.79           N  
ATOM    550  CA  GLY A  38       4.185  24.777  -7.086  1.00  0.79           C  
ATOM    551  C   GLY A  38       4.835  23.694  -6.269  1.00  0.79           C  
ATOM    552  O   GLY A  38       4.223  22.657  -6.001  1.00  0.79           O  
ATOM    553  H   GLY A  38       2.607  23.377  -7.433  1.00  0.79           H  
ATOM    554 1HA  GLY A  38       4.855  25.055  -7.897  1.00  0.79           H  
ATOM    555 2HA  GLY A  38       4.024  25.663  -6.472  1.00  0.79           H  
ATOM    556  N   THR A  39       6.064  23.950  -5.851  1.00  0.81           N  
ATOM    557  CA  THR A  39       6.807  22.945  -5.109  1.00  0.81           C  
ATOM    558  C   THR A  39       7.756  23.457  -4.042  1.00  0.81           C  
ATOM    559  O   THR A  39       8.328  24.530  -4.169  1.00  0.81           O  
ATOM    560  CB  THR A  39       7.649  22.128  -6.076  1.00  0.81           C  
ATOM    561  OG1 THR A  39       8.295  21.083  -5.326  1.00  0.81           O  
ATOM    562  CG2 THR A  39       8.697  23.030  -6.752  1.00  0.81           C  
ATOM    563  H   THR A  39       6.495  24.840  -6.116  1.00  0.81           H  
ATOM    564  HA  THR A  39       6.086  22.288  -4.623  1.00  0.81           H  
ATOM    565  HB  THR A  39       7.014  21.678  -6.843  1.00  0.81           H  
ATOM    566  HG1 THR A  39       9.104  20.800  -5.799  1.00  0.81           H  
ATOM    567 1HG2 THR A  39       9.312  22.440  -7.437  1.00  0.81           H  
ATOM    568 2HG2 THR A  39       8.196  23.821  -7.311  1.00  0.81           H  
ATOM    569 3HG2 THR A  39       9.322  23.471  -6.000  1.00  0.81           H  
ATOM    570  N   GLY A  40       7.967  22.633  -3.013  1.00  0.81           N  
ATOM    571  CA  GLY A  40       8.932  22.911  -1.947  1.00  0.81           C  
ATOM    572  C   GLY A  40      10.319  22.329  -2.246  1.00  0.81           C  
ATOM    573  O   GLY A  40      11.252  22.488  -1.459  1.00  0.81           O  
ATOM    574  H   GLY A  40       7.446  21.766  -2.988  1.00  0.81           H  
ATOM    575 1HA  GLY A  40       9.012  23.988  -1.798  1.00  0.81           H  
ATOM    576 2HA  GLY A  40       8.561  22.493  -1.012  1.00  0.81           H  
ATOM    577  N   ALA A  41      10.458  21.669  -3.391  1.00  0.79           N  
ATOM    578  CA  ALA A  41      11.724  21.057  -3.783  1.00  0.79           C  
ATOM    579  C   ALA A  41      11.803  21.052  -5.304  1.00  0.79           C  
ATOM    580  O   ALA A  41      10.784  20.839  -5.954  1.00  0.79           O  
ATOM    581  CB  ALA A  41      11.825  19.632  -3.256  1.00  0.79           C  
ATOM    582  H   ALA A  41       9.653  21.573  -3.999  1.00  0.79           H  
ATOM    583  HA  ALA A  41      12.521  21.650  -3.362  1.00  0.79           H  
ATOM    584 1HB  ALA A  41      12.779  19.193  -3.555  1.00  0.79           H  
ATOM    585 2HB  ALA A  41      11.757  19.643  -2.168  1.00  0.79           H  
ATOM    586 3HB  ALA A  41      11.011  19.036  -3.666  1.00  0.79           H  
ATOM    587  N   PRO A  42      12.981  21.178  -5.922  1.00  0.75           N  
ATOM    588  CA  PRO A  42      13.101  21.176  -7.355  1.00  0.75           C  
ATOM    589  C   PRO A  42      12.519  19.901  -7.933  1.00  0.75           C  
ATOM    590  O   PRO A  42      12.686  18.812  -7.365  1.00  0.75           O  
ATOM    591  CB  PRO A  42      14.610  21.253  -7.578  1.00  0.75           C  
ATOM    592  CG  PRO A  42      15.156  21.893  -6.322  1.00  0.75           C  
ATOM    593  CD  PRO A  42      14.266  21.355  -5.203  1.00  0.75           C  
ATOM    594  HA  PRO A  42      12.584  22.053  -7.746  1.00  0.75           H  
ATOM    595 1HB  PRO A  42      15.011  20.257  -7.750  1.00  0.75           H  
ATOM    596 2HB  PRO A  42      14.814  21.841  -8.486  1.00  0.75           H  
ATOM    597 1HG  PRO A  42      16.210  21.601  -6.192  1.00  0.75           H  
ATOM    598 2HG  PRO A  42      15.145  22.979  -6.408  1.00  0.75           H  
ATOM    599 1HD  PRO A  42      14.634  20.387  -4.829  1.00  0.75           H  
ATOM    600 2HD  PRO A  42      14.236  22.120  -4.431  1.00  0.75           H  
ATOM    601  N   GLU A  43      11.888  20.046  -9.086  1.00  0.69           N  
ATOM    602  CA  GLU A  43      11.271  18.922  -9.763  1.00  0.69           C  
ATOM    603  C   GLU A  43      11.489  18.985 -11.255  1.00  0.69           C  
ATOM    604  O   GLU A  43      11.648  20.059 -11.845  1.00  0.69           O  
ATOM    605  CB  GLU A  43       9.760  18.891  -9.478  1.00  0.69           C  
ATOM    606  CG  GLU A  43       9.006  20.101  -9.981  1.00  0.69           C  
ATOM    607  CD  GLU A  43       7.551  20.091  -9.615  1.00  0.69           C  
ATOM    608  OE1 GLU A  43       7.203  19.434  -8.672  1.00  0.69           O  
ATOM    609  OE2 GLU A  43       6.788  20.740 -10.275  1.00  0.69           O  
ATOM    610  H   GLU A  43      11.807  20.987  -9.474  1.00  0.69           H  
ATOM    611  HA  GLU A  43      11.716  18.000  -9.392  1.00  0.69           H  
ATOM    612 1HB  GLU A  43       9.343  18.007  -9.939  1.00  0.69           H  
ATOM    613 2HB  GLU A  43       9.594  18.810  -8.403  1.00  0.69           H  
ATOM    614 1HG  GLU A  43       9.472  20.977  -9.534  1.00  0.69           H  
ATOM    615 2HG  GLU A  43       9.112  20.166 -11.065  1.00  0.69           H  
ATOM    616  N   ARG A  44      11.432  17.826 -11.879  1.00  0.65           N  
ATOM    617  CA  ARG A  44      11.537  17.749 -13.320  1.00  0.65           C  
ATOM    618  C   ARG A  44      10.247  17.186 -13.860  1.00  0.65           C  
ATOM    619  O   ARG A  44       9.757  16.159 -13.388  1.00  0.65           O  
ATOM    620  CB  ARG A  44      12.707  16.879 -13.719  1.00  0.65           C  
ATOM    621  CG  ARG A  44      12.972  16.723 -15.183  1.00  0.65           C  
ATOM    622  CD  ARG A  44      14.153  15.851 -15.349  1.00  0.65           C  
ATOM    623  NE  ARG A  44      15.370  16.479 -14.829  1.00  0.65           N  
ATOM    624  CZ  ARG A  44      16.441  15.807 -14.372  1.00  0.65           C  
ATOM    625  NH1 ARG A  44      16.452  14.490 -14.356  1.00  0.65           N  
ATOM    626  NH2 ARG A  44      17.474  16.495 -13.934  1.00  0.65           N  
ATOM    627  H   ARG A  44      11.322  16.972 -11.329  1.00  0.65           H  
ATOM    628  HA  ARG A  44      11.679  18.747 -13.730  1.00  0.65           H  
ATOM    629 1HB  ARG A  44      13.609  17.287 -13.293  1.00  0.65           H  
ATOM    630 2HB  ARG A  44      12.577  15.886 -13.301  1.00  0.65           H  
ATOM    631 1HG  ARG A  44      12.112  16.263 -15.677  1.00  0.65           H  
ATOM    632 2HG  ARG A  44      13.177  17.700 -15.630  1.00  0.65           H  
ATOM    633 1HD  ARG A  44      13.993  14.915 -14.806  1.00  0.65           H  
ATOM    634 2HD  ARG A  44      14.303  15.638 -16.406  1.00  0.65           H  
ATOM    635  HE  ARG A  44      15.437  17.511 -14.806  1.00  0.65           H  
ATOM    636 1HH1 ARG A  44      15.645  13.970 -14.689  1.00  0.65           H  
ATOM    637 2HH1 ARG A  44      17.256  13.993 -14.004  1.00  0.65           H  
ATOM    638 1HH2 ARG A  44      17.418  17.526 -13.964  1.00  0.65           H  
ATOM    639 2HH2 ARG A  44      18.292  16.027 -13.582  1.00  0.65           H  
ATOM    640  N   MET A  45       9.671  17.875 -14.824  1.00  0.61           N  
ATOM    641  CA  MET A  45       8.425  17.423 -15.402  1.00  0.61           C  
ATOM    642  C   MET A  45       8.610  17.006 -16.843  1.00  0.61           C  
ATOM    643  O   MET A  45       9.148  17.753 -17.662  1.00  0.61           O  
ATOM    644  CB  MET A  45       7.369  18.520 -15.287  1.00  0.61           C  
ATOM    645  CG  MET A  45       6.913  18.811 -13.850  1.00  0.61           C  
ATOM    646  SD  MET A  45       5.594  20.031 -13.768  1.00  0.61           S  
ATOM    647  CE  MET A  45       4.284  19.100 -14.542  1.00  0.61           C  
ATOM    648  H   MET A  45      10.119  18.715 -15.179  1.00  0.61           H  
ATOM    649  HA  MET A  45       8.078  16.551 -14.855  1.00  0.61           H  
ATOM    650 1HB  MET A  45       7.811  19.424 -15.664  1.00  0.61           H  
ATOM    651 2HB  MET A  45       6.504  18.277 -15.903  1.00  0.61           H  
ATOM    652 1HG  MET A  45       6.563  17.891 -13.389  1.00  0.61           H  
ATOM    653 2HG  MET A  45       7.757  19.185 -13.264  1.00  0.61           H  
ATOM    654 1HE  MET A  45       3.385  19.693 -14.583  1.00  0.61           H  
ATOM    655 2HE  MET A  45       4.579  18.818 -15.555  1.00  0.61           H  
ATOM    656 3HE  MET A  45       4.099  18.207 -13.959  1.00  0.61           H  
ATOM    657  N   THR A  46       8.119  15.816 -17.155  1.00  0.59           N  
ATOM    658  CA  THR A  46       8.186  15.276 -18.498  1.00  0.59           C  
ATOM    659  C   THR A  46       6.787  15.024 -19.014  1.00  0.59           C  
ATOM    660  O   THR A  46       5.962  14.411 -18.336  1.00  0.59           O  
ATOM    661  CB  THR A  46       8.993  13.961 -18.529  1.00  0.59           C  
ATOM    662  OG1 THR A  46      10.331  14.197 -18.069  1.00  0.59           O  
ATOM    663  CG2 THR A  46       9.043  13.407 -19.958  1.00  0.59           C  
ATOM    664  H   THR A  46       7.716  15.246 -16.412  1.00  0.59           H  
ATOM    665  HA  THR A  46       8.662  16.000 -19.156  1.00  0.59           H  
ATOM    666  HB  THR A  46       8.520  13.230 -17.877  1.00  0.59           H  
ATOM    667  HG1 THR A  46      10.865  13.422 -18.249  1.00  0.59           H  
ATOM    668 1HG2 THR A  46       9.614  12.482 -19.969  1.00  0.59           H  
ATOM    669 2HG2 THR A  46       8.036  13.206 -20.313  1.00  0.59           H  
ATOM    670 3HG2 THR A  46       9.519  14.136 -20.618  1.00  0.59           H  
ATOM    671  N   VAL A  47       6.501  15.485 -20.213  1.00  0.58           N  
ATOM    672  CA  VAL A  47       5.179  15.239 -20.769  1.00  0.58           C  
ATOM    673  C   VAL A  47       5.228  13.858 -21.387  1.00  0.58           C  
ATOM    674  O   VAL A  47       6.157  13.569 -22.146  1.00  0.58           O  
ATOM    675  CB  VAL A  47       4.815  16.289 -21.830  1.00  0.58           C  
ATOM    676  CG1 VAL A  47       3.434  15.976 -22.442  1.00  0.58           C  
ATOM    677  CG2 VAL A  47       4.835  17.691 -21.209  1.00  0.58           C  
ATOM    678  H   VAL A  47       7.222  15.978 -20.748  1.00  0.58           H  
ATOM    679  HA  VAL A  47       4.431  15.255 -19.974  1.00  0.58           H  
ATOM    680  HB  VAL A  47       5.546  16.243 -22.633  1.00  0.58           H  
ATOM    681 1HG1 VAL A  47       3.199  16.711 -23.204  1.00  0.58           H  
ATOM    682 2HG1 VAL A  47       3.430  14.993 -22.888  1.00  0.58           H  
ATOM    683 3HG1 VAL A  47       2.668  16.011 -21.662  1.00  0.58           H  
ATOM    684 1HG2 VAL A  47       4.589  18.426 -21.976  1.00  0.58           H  
ATOM    685 2HG2 VAL A  47       4.100  17.742 -20.406  1.00  0.58           H  
ATOM    686 3HG2 VAL A  47       5.831  17.899 -20.809  1.00  0.58           H  
ATOM    687  N   VAL A  48       4.289  12.983 -21.044  1.00  0.58           N  
ATOM    688  CA  VAL A  48       4.356  11.642 -21.609  1.00  0.58           C  
ATOM    689  C   VAL A  48       3.297  11.483 -22.704  1.00  0.58           C  
ATOM    690  O   VAL A  48       3.482  10.704 -23.641  1.00  0.58           O  
ATOM    691  CB  VAL A  48       4.254  10.554 -20.490  1.00  0.58           C  
ATOM    692  CG1 VAL A  48       5.429  10.745 -19.498  1.00  0.58           C  
ATOM    693  CG2 VAL A  48       2.971  10.633 -19.761  1.00  0.58           C  
ATOM    694  H   VAL A  48       3.532  13.260 -20.422  1.00  0.58           H  
ATOM    695  HA  VAL A  48       5.332  11.508 -22.072  1.00  0.58           H  
ATOM    696  HB  VAL A  48       4.349   9.572 -20.948  1.00  0.58           H  
ATOM    697 1HG1 VAL A  48       5.384   9.978 -18.725  1.00  0.58           H  
ATOM    698 2HG1 VAL A  48       6.375  10.669 -20.033  1.00  0.58           H  
ATOM    699 3HG1 VAL A  48       5.356  11.730 -19.031  1.00  0.58           H  
ATOM    700 1HG2 VAL A  48       2.936   9.863 -18.993  1.00  0.58           H  
ATOM    701 2HG2 VAL A  48       2.912  11.579 -19.311  1.00  0.58           H  
ATOM    702 3HG2 VAL A  48       2.154  10.494 -20.443  1.00  0.58           H  
ATOM    703  N   LYS A  49       2.221  12.274 -22.620  1.00  0.59           N  
ATOM    704  CA  LYS A  49       1.179  12.261 -23.651  1.00  0.59           C  
ATOM    705  C   LYS A  49       0.715  13.682 -23.979  1.00  0.59           C  
ATOM    706  O   LYS A  49       0.586  14.530 -23.092  1.00  0.59           O  
ATOM    707  CB  LYS A  49      -0.029  11.419 -23.236  1.00  0.59           C  
ATOM    708  CG  LYS A  49       0.251   9.932 -23.027  1.00  0.59           C  
ATOM    709  CD  LYS A  49      -1.007   9.178 -22.647  1.00  0.59           C  
ATOM    710  CE  LYS A  49      -0.710   7.707 -22.414  1.00  0.59           C  
ATOM    711  NZ  LYS A  49      -1.935   6.945 -22.048  1.00  0.59           N  
ATOM    712  H   LYS A  49       2.121  12.878 -21.806  1.00  0.59           H  
ATOM    713  HA  LYS A  49       1.598  11.833 -24.562  1.00  0.59           H  
ATOM    714 1HB  LYS A  49      -0.456  11.824 -22.326  1.00  0.59           H  
ATOM    715 2HB  LYS A  49      -0.796  11.498 -24.006  1.00  0.59           H  
ATOM    716 1HG  LYS A  49       0.658   9.510 -23.946  1.00  0.59           H  
ATOM    717 2HG  LYS A  49       0.976   9.794 -22.244  1.00  0.59           H  
ATOM    718 1HD  LYS A  49      -1.427   9.605 -21.736  1.00  0.59           H  
ATOM    719 2HD  LYS A  49      -1.743   9.270 -23.445  1.00  0.59           H  
ATOM    720 1HE  LYS A  49      -0.286   7.281 -23.323  1.00  0.59           H  
ATOM    721 2HE  LYS A  49       0.018   7.614 -21.608  1.00  0.59           H  
ATOM    722 1HZ  LYS A  49      -1.696   5.974 -21.902  1.00  0.59           H  
ATOM    723 2HZ  LYS A  49      -2.329   7.326 -21.200  1.00  0.59           H  
ATOM    724 3HZ  LYS A  49      -2.611   7.015 -22.795  1.00  0.59           H  
ATOM    725  N   GLY A  50       0.346  13.914 -25.240  1.00  0.59           N  
ATOM    726  CA  GLY A  50      -0.205  15.205 -25.673  1.00  0.59           C  
ATOM    727  C   GLY A  50       0.767  16.381 -25.525  1.00  0.59           C  
ATOM    728  O   GLY A  50       1.884  16.343 -26.062  1.00  0.59           O  
ATOM    729  H   GLY A  50       0.465  13.181 -25.926  1.00  0.59           H  
ATOM    730 1HA  GLY A  50      -0.511  15.126 -26.717  1.00  0.59           H  
ATOM    731 2HA  GLY A  50      -1.110  15.415 -25.102  1.00  0.59           H  
ATOM    732  N   ALA A  51       0.310  17.442 -24.841  1.00  0.60           N  
ATOM    733  CA  ALA A  51       1.115  18.652 -24.634  1.00  0.60           C  
ATOM    734  C   ALA A  51       0.700  19.415 -23.375  1.00  0.60           C  
ATOM    735  O   ALA A  51      -0.447  19.334 -22.932  1.00  0.60           O  
ATOM    736  CB  ALA A  51       0.999  19.583 -25.837  1.00  0.60           C  
ATOM    737  H   ALA A  51      -0.615  17.400 -24.436  1.00  0.60           H  
ATOM    738  HA  ALA A  51       2.146  18.346 -24.508  1.00  0.60           H  
ATOM    739 1HB  ALA A  51       1.630  20.458 -25.671  1.00  0.60           H  
ATOM    740 2HB  ALA A  51       1.330  19.062 -26.734  1.00  0.60           H  
ATOM    741 3HB  ALA A  51      -0.033  19.898 -25.959  1.00  0.60           H  
ATOM    742  N   LEU A  52       1.636  20.211 -22.854  1.00  0.61           N  
ATOM    743  CA  LEU A  52       1.422  21.065 -21.682  1.00  0.61           C  
ATOM    744  C   LEU A  52       2.118  22.415 -21.860  1.00  0.61           C  
ATOM    745  O   LEU A  52       3.289  22.466 -22.255  1.00  0.61           O  
ATOM    746  CB  LEU A  52       1.984  20.346 -20.455  1.00  0.61           C  
ATOM    747  CG  LEU A  52       1.869  20.977 -19.121  1.00  0.61           C  
ATOM    748  CD1 LEU A  52       0.435  21.038 -18.759  1.00  0.61           C  
ATOM    749  CD2 LEU A  52       2.671  20.118 -18.118  1.00  0.61           C  
ATOM    750  H   LEU A  52       2.555  20.194 -23.288  1.00  0.61           H  
ATOM    751  HA  LEU A  52       0.351  21.236 -21.555  1.00  0.61           H  
ATOM    752 1HB  LEU A  52       1.499  19.371 -20.390  1.00  0.61           H  
ATOM    753 2HB  LEU A  52       3.046  20.177 -20.631  1.00  0.61           H  
ATOM    754  HG  LEU A  52       2.249  21.990 -19.142  1.00  0.61           H  
ATOM    755 1HD1 LEU A  52       0.326  21.467 -17.813  1.00  0.61           H  
ATOM    756 2HD1 LEU A  52      -0.089  21.642 -19.494  1.00  0.61           H  
ATOM    757 3HD1 LEU A  52       0.022  20.037 -18.742  1.00  0.61           H  
ATOM    758 1HD2 LEU A  52       2.606  20.537 -17.125  1.00  0.61           H  
ATOM    759 2HD2 LEU A  52       2.269  19.103 -18.105  1.00  0.61           H  
ATOM    760 3HD2 LEU A  52       3.712  20.088 -18.423  1.00  0.61           H  
ATOM    761  N   THR A  53       1.408  23.512 -21.586  1.00  0.63           N  
ATOM    762  CA  THR A  53       2.009  24.837 -21.712  1.00  0.63           C  
ATOM    763  C   THR A  53       2.276  25.428 -20.322  1.00  0.63           C  
ATOM    764  O   THR A  53       1.397  25.444 -19.463  1.00  0.63           O  
ATOM    765  CB  THR A  53       1.125  25.741 -22.578  1.00  0.63           C  
ATOM    766  OG1 THR A  53       0.994  25.175 -23.897  1.00  0.63           O  
ATOM    767  CG2 THR A  53       1.726  27.051 -22.696  1.00  0.63           C  
ATOM    768  H   THR A  53       0.437  23.437 -21.276  1.00  0.63           H  
ATOM    769  HA  THR A  53       2.962  24.739 -22.204  1.00  0.63           H  
ATOM    770  HB  THR A  53       0.150  25.817 -22.132  1.00  0.63           H  
ATOM    771  HG1 THR A  53       1.752  25.433 -24.410  1.00  0.63           H  
ATOM    772 1HG2 THR A  53       1.094  27.691 -23.309  1.00  0.63           H  
ATOM    773 2HG2 THR A  53       1.818  27.456 -21.724  1.00  0.63           H  
ATOM    774 3HG2 THR A  53       2.710  26.964 -23.153  1.00  0.63           H  
ATOM    775  N   ILE A  54       3.520  25.851 -20.082  1.00  0.65           N  
ATOM    776  CA  ILE A  54       3.935  26.292 -18.749  1.00  0.65           C  
ATOM    777  C   ILE A  54       4.499  27.692 -18.646  1.00  0.65           C  
ATOM    778  O   ILE A  54       5.330  28.105 -19.460  1.00  0.65           O  
ATOM    779  CB  ILE A  54       5.002  25.342 -18.186  1.00  0.65           C  
ATOM    780  CG1 ILE A  54       4.473  23.979 -18.241  1.00  0.65           C  
ATOM    781  CG2 ILE A  54       5.390  25.716 -16.722  1.00  0.65           C  
ATOM    782  CD1 ILE A  54       4.922  23.257 -19.421  1.00  0.65           C  
ATOM    783  H   ILE A  54       4.198  25.827 -20.839  1.00  0.65           H  
ATOM    784  HA  ILE A  54       3.065  26.247 -18.099  1.00  0.65           H  
ATOM    785  HB  ILE A  54       5.890  25.375 -18.821  1.00  0.65           H  
ATOM    786 1HG1 ILE A  54       4.766  23.458 -17.359  1.00  0.65           H  
ATOM    787 2HG1 ILE A  54       3.409  24.021 -18.283  1.00  0.65           H  
ATOM    788 1HG2 ILE A  54       6.133  25.016 -16.355  1.00  0.65           H  
ATOM    789 2HG2 ILE A  54       5.803  26.716 -16.687  1.00  0.65           H  
ATOM    790 3HG2 ILE A  54       4.507  25.673 -16.089  1.00  0.65           H  
ATOM    791 1HD1 ILE A  54       4.517  22.259 -19.443  1.00  0.65           H  
ATOM    792 2HD1 ILE A  54       4.612  23.785 -20.313  1.00  0.65           H  
ATOM    793 3HD1 ILE A  54       5.995  23.207 -19.383  1.00  0.65           H  
ATOM    794  N   LYS A  55       4.025  28.433 -17.655  1.00  0.69           N  
ATOM    795  CA  LYS A  55       4.585  29.738 -17.357  1.00  0.69           C  
ATOM    796  C   LYS A  55       5.026  29.760 -15.906  1.00  0.69           C  
ATOM    797  O   LYS A  55       4.212  29.667 -14.986  1.00  0.69           O  
ATOM    798  CB  LYS A  55       3.578  30.840 -17.617  1.00  0.69           C  
ATOM    799  CG  LYS A  55       4.062  32.231 -17.366  1.00  0.69           C  
ATOM    800  CD  LYS A  55       2.976  33.240 -17.713  1.00  0.69           C  
ATOM    801  CE  LYS A  55       3.425  34.650 -17.406  1.00  0.69           C  
ATOM    802  NZ  LYS A  55       2.394  35.654 -17.741  1.00  0.69           N  
ATOM    803  H   LYS A  55       3.286  28.052 -17.062  1.00  0.69           H  
ATOM    804  HA  LYS A  55       5.463  29.910 -17.982  1.00  0.69           H  
ATOM    805 1HB  LYS A  55       3.330  30.827 -18.652  1.00  0.69           H  
ATOM    806 2HB  LYS A  55       2.670  30.670 -17.042  1.00  0.69           H  
ATOM    807 1HG  LYS A  55       4.358  32.349 -16.321  1.00  0.69           H  
ATOM    808 2HG  LYS A  55       4.937  32.427 -17.993  1.00  0.69           H  
ATOM    809 1HD  LYS A  55       2.758  33.170 -18.781  1.00  0.69           H  
ATOM    810 2HD  LYS A  55       2.068  33.014 -17.156  1.00  0.69           H  
ATOM    811 1HE  LYS A  55       3.671  34.724 -16.349  1.00  0.69           H  
ATOM    812 2HE  LYS A  55       4.300  34.864 -17.983  1.00  0.69           H  
ATOM    813 1HZ  LYS A  55       2.748  36.575 -17.528  1.00  0.69           H  
ATOM    814 2HZ  LYS A  55       2.191  35.592 -18.729  1.00  0.69           H  
ATOM    815 3HZ  LYS A  55       1.561  35.478 -17.208  1.00  0.69           H  
ATOM    816  N   ARG A  56       6.321  29.852 -15.676  1.00  0.73           N  
ATOM    817  CA  ARG A  56       6.816  29.860 -14.310  1.00  0.73           C  
ATOM    818  C   ARG A  56       6.644  31.282 -13.810  1.00  0.73           C  
ATOM    819  O   ARG A  56       6.577  32.196 -14.627  1.00  0.73           O  
ATOM    820  CB  ARG A  56       8.257  29.353 -14.254  1.00  0.73           C  
ATOM    821  CG  ARG A  56       8.377  27.848 -14.681  1.00  0.73           C  
ATOM    822  CD  ARG A  56       9.787  27.331 -14.741  1.00  0.73           C  
ATOM    823  NE  ARG A  56      10.548  28.022 -15.762  1.00  0.73           N  
ATOM    824  CZ  ARG A  56      11.776  27.725 -16.200  1.00  0.73           C  
ATOM    825  NH1 ARG A  56      12.468  26.684 -15.766  1.00  0.73           N  
ATOM    826  NH2 ARG A  56      12.265  28.528 -17.106  1.00  0.73           N  
ATOM    827  H   ARG A  56       6.974  29.920 -16.452  1.00  0.73           H  
ATOM    828  HA  ARG A  56       6.207  29.203 -13.697  1.00  0.73           H  
ATOM    829 1HB  ARG A  56       8.887  29.945 -14.915  1.00  0.73           H  
ATOM    830 2HB  ARG A  56       8.647  29.454 -13.242  1.00  0.73           H  
ATOM    831 1HG  ARG A  56       7.825  27.230 -13.976  1.00  0.73           H  
ATOM    832 2HG  ARG A  56       7.943  27.734 -15.675  1.00  0.73           H  
ATOM    833 1HD  ARG A  56      10.280  27.482 -13.782  1.00  0.73           H  
ATOM    834 2HD  ARG A  56       9.781  26.265 -14.981  1.00  0.73           H  
ATOM    835  HE  ARG A  56      10.131  28.860 -16.194  1.00  0.73           H  
ATOM    836 1HH1 ARG A  56      12.077  26.028 -15.078  1.00  0.73           H  
ATOM    837 2HH1 ARG A  56      13.387  26.508 -16.135  1.00  0.73           H  
ATOM    838 1HH2 ARG A  56      11.658  29.318 -17.398  1.00  0.73           H  
ATOM    839 2HH2 ARG A  56      13.178  28.385 -17.496  1.00  0.73           H  
ATOM    840  N   VAL A  57       6.627  31.500 -12.502  1.00  0.76           N  
ATOM    841  CA  VAL A  57       6.453  32.865 -11.979  1.00  0.76           C  
ATOM    842  C   VAL A  57       7.376  33.924 -12.583  1.00  0.76           C  
ATOM    843  O   VAL A  57       6.952  35.058 -12.802  1.00  0.76           O  
ATOM    844  CB  VAL A  57       6.631  32.888 -10.455  1.00  0.76           C  
ATOM    845  CG1 VAL A  57       6.729  34.322  -9.960  1.00  0.76           C  
ATOM    846  CG2 VAL A  57       5.440  32.239  -9.816  1.00  0.76           C  
ATOM    847  H   VAL A  57       6.660  30.706 -11.856  1.00  0.76           H  
ATOM    848  HA  VAL A  57       5.426  33.161 -12.192  1.00  0.76           H  
ATOM    849  HB  VAL A  57       7.547  32.360 -10.185  1.00  0.76           H  
ATOM    850 1HG1 VAL A  57       6.849  34.327  -8.878  1.00  0.76           H  
ATOM    851 2HG1 VAL A  57       7.588  34.810 -10.420  1.00  0.76           H  
ATOM    852 3HG1 VAL A  57       5.821  34.860 -10.227  1.00  0.76           H  
ATOM    853 1HG2 VAL A  57       5.558  32.248  -8.735  1.00  0.76           H  
ATOM    854 2HG2 VAL A  57       4.540  32.784 -10.089  1.00  0.76           H  
ATOM    855 3HG2 VAL A  57       5.359  31.238 -10.162  1.00  0.76           H  
ATOM    856  N   THR A  58       8.632  33.584 -12.817  1.00  0.77           N  
ATOM    857  CA  THR A  58       9.580  34.555 -13.344  1.00  0.77           C  
ATOM    858  C   THR A  58       9.641  34.622 -14.883  1.00  0.77           C  
ATOM    859  O   THR A  58      10.423  35.400 -15.436  1.00  0.77           O  
ATOM    860  CB  THR A  58      10.976  34.270 -12.781  1.00  0.77           C  
ATOM    861  OG1 THR A  58      11.397  32.959 -13.180  1.00  0.77           O  
ATOM    862  CG2 THR A  58      10.932  34.345 -11.259  1.00  0.77           C  
ATOM    863  H   THR A  58       8.930  32.638 -12.629  1.00  0.77           H  
ATOM    864  HA  THR A  58       9.277  35.541 -12.989  1.00  0.77           H  
ATOM    865  HB  THR A  58      11.681  35.004 -13.168  1.00  0.77           H  
ATOM    866  HG1 THR A  58      11.303  32.869 -14.145  1.00  0.77           H  
ATOM    867 1HG2 THR A  58      11.923  34.142 -10.855  1.00  0.77           H  
ATOM    868 2HG2 THR A  58      10.611  35.342 -10.955  1.00  0.77           H  
ATOM    869 3HG2 THR A  58      10.226  33.607 -10.879  1.00  0.77           H  
ATOM    870  N   ASP A  59       8.850  33.799 -15.573  1.00  0.75           N  
ATOM    871  CA  ASP A  59       8.856  33.770 -17.036  1.00  0.75           C  
ATOM    872  C   ASP A  59       7.759  34.634 -17.638  1.00  0.75           C  
ATOM    873  O   ASP A  59       6.580  34.430 -17.382  1.00  0.75           O  
ATOM    874  CB  ASP A  59       8.701  32.344 -17.555  1.00  0.75           C  
ATOM    875  CG  ASP A  59       9.938  31.480 -17.279  1.00  0.75           C  
ATOM    876  OD1 ASP A  59      10.986  32.026 -17.032  1.00  0.75           O  
ATOM    877  OD2 ASP A  59       9.823  30.274 -17.301  1.00  0.75           O  
ATOM    878  H   ASP A  59       8.186  33.206 -15.081  1.00  0.75           H  
ATOM    879  HA  ASP A  59       9.814  34.155 -17.382  1.00  0.75           H  
ATOM    880 1HB  ASP A  59       7.832  31.888 -17.080  1.00  0.75           H  
ATOM    881 2HB  ASP A  59       8.505  32.366 -18.634  1.00  0.75           H  
ATOM    882  N   ALA A  60       8.139  35.619 -18.441  1.00  0.72           N  
ATOM    883  CA  ALA A  60       7.149  36.490 -19.071  1.00  0.72           C  
ATOM    884  C   ALA A  60       6.199  35.728 -20.008  1.00  0.72           C  
ATOM    885  O   ALA A  60       5.013  36.059 -20.105  1.00  0.72           O  
ATOM    886  CB  ALA A  60       7.845  37.584 -19.854  1.00  0.72           C  
ATOM    887  H   ALA A  60       9.125  35.767 -18.611  1.00  0.72           H  
ATOM    888  HA  ALA A  60       6.550  36.941 -18.278  1.00  0.72           H  
ATOM    889 1HB  ALA A  60       7.098  38.245 -20.293  1.00  0.72           H  
ATOM    890 2HB  ALA A  60       8.494  38.154 -19.190  1.00  0.72           H  
ATOM    891 3HB  ALA A  60       8.440  37.135 -20.652  1.00  0.72           H  
ATOM    892  N   ASP A  61       6.749  34.731 -20.708  1.00  0.68           N  
ATOM    893  CA  ASP A  61       6.024  33.954 -21.711  1.00  0.68           C  
ATOM    894  C   ASP A  61       5.665  32.533 -21.294  1.00  0.68           C  
ATOM    895  O   ASP A  61       6.309  31.936 -20.431  1.00  0.68           O  
ATOM    896  CB  ASP A  61       6.854  33.857 -22.991  1.00  0.68           C  
ATOM    897  CG  ASP A  61       7.089  35.203 -23.667  1.00  0.68           C  
ATOM    898  OD1 ASP A  61       6.166  35.973 -23.766  1.00  0.68           O  
ATOM    899  OD2 ASP A  61       8.200  35.450 -24.071  1.00  0.68           O  
ATOM    900  H   ASP A  61       7.718  34.516 -20.541  1.00  0.68           H  
ATOM    901  HA  ASP A  61       5.095  34.478 -21.934  1.00  0.68           H  
ATOM    902 1HB  ASP A  61       7.820  33.411 -22.759  1.00  0.68           H  
ATOM    903 2HB  ASP A  61       6.354  33.187 -23.697  1.00  0.68           H  
ATOM    904  N   TRP A  62       4.661  31.994 -21.980  1.00  0.64           N  
ATOM    905  CA  TRP A  62       4.238  30.601 -21.859  1.00  0.64           C  
ATOM    906  C   TRP A  62       5.103  29.733 -22.772  1.00  0.64           C  
ATOM    907  O   TRP A  62       5.352  30.121 -23.915  1.00  0.64           O  
ATOM    908  CB  TRP A  62       2.786  30.484 -22.321  1.00  0.64           C  
ATOM    909  CG  TRP A  62       1.775  31.121 -21.419  1.00  0.64           C  
ATOM    910  CD1 TRP A  62       1.238  32.364 -21.572  1.00  0.64           C  
ATOM    911  CD2 TRP A  62       1.134  30.552 -20.253  1.00  0.64           C  
ATOM    912  NE1 TRP A  62       0.332  32.615 -20.575  1.00  0.64           N  
ATOM    913  CE2 TRP A  62       0.258  31.518 -19.759  1.00  0.64           C  
ATOM    914  CE3 TRP A  62       1.233  29.324 -19.595  1.00  0.64           C  
ATOM    915  CZ2 TRP A  62      -0.506  31.296 -18.639  1.00  0.64           C  
ATOM    916  CZ3 TRP A  62       0.468  29.110 -18.489  1.00  0.64           C  
ATOM    917  CH2 TRP A  62      -0.378  30.071 -18.019  1.00  0.64           C  
ATOM    918  H   TRP A  62       4.176  32.582 -22.643  1.00  0.64           H  
ATOM    919  HA  TRP A  62       4.354  30.268 -20.829  1.00  0.64           H  
ATOM    920 1HB  TRP A  62       2.687  30.929 -23.310  1.00  0.64           H  
ATOM    921 2HB  TRP A  62       2.553  29.479 -22.416  1.00  0.64           H  
ATOM    922  HD1 TRP A  62       1.495  33.059 -22.368  1.00  0.64           H  
ATOM    923  HE1 TRP A  62      -0.201  33.465 -20.465  1.00  0.64           H  
ATOM    924  HE3 TRP A  62       1.903  28.560 -19.941  1.00  0.64           H  
ATOM    925  HZ2 TRP A  62      -1.198  32.041 -18.244  1.00  0.64           H  
ATOM    926  HZ3 TRP A  62       0.550  28.150 -17.996  1.00  0.64           H  
ATOM    927  HH2 TRP A  62      -0.975  29.866 -17.146  1.00  0.64           H  
ATOM    928  N   VAL A  63       5.513  28.552 -22.309  1.00  0.60           N  
ATOM    929  CA  VAL A  63       6.300  27.658 -23.161  1.00  0.60           C  
ATOM    930  C   VAL A  63       5.616  26.298 -23.334  1.00  0.60           C  
ATOM    931  O   VAL A  63       5.169  25.695 -22.360  1.00  0.60           O  
ATOM    932  CB  VAL A  63       7.701  27.463 -22.560  1.00  0.60           C  
ATOM    933  CG1 VAL A  63       8.524  26.530 -23.462  1.00  0.60           C  
ATOM    934  CG2 VAL A  63       8.385  28.824 -22.397  1.00  0.60           C  
ATOM    935  H   VAL A  63       5.323  28.297 -21.341  1.00  0.60           H  
ATOM    936  HA  VAL A  63       6.408  28.116 -24.144  1.00  0.60           H  
ATOM    937  HB  VAL A  63       7.607  26.993 -21.586  1.00  0.60           H  
ATOM    938 1HG1 VAL A  63       9.510  26.381 -23.028  1.00  0.60           H  
ATOM    939 2HG1 VAL A  63       8.030  25.571 -23.567  1.00  0.60           H  
ATOM    940 3HG1 VAL A  63       8.628  26.982 -24.446  1.00  0.60           H  
ATOM    941 1HG2 VAL A  63       9.372  28.683 -21.962  1.00  0.60           H  
ATOM    942 2HG2 VAL A  63       8.479  29.303 -23.372  1.00  0.60           H  
ATOM    943 3HG2 VAL A  63       7.791  29.461 -21.737  1.00  0.60           H  
ATOM    944  N   THR A  64       5.501  25.821 -24.576  1.00  0.58           N  
ATOM    945  CA  THR A  64       4.830  24.538 -24.815  1.00  0.58           C  
ATOM    946  C   THR A  64       5.771  23.349 -24.912  1.00  0.58           C  
ATOM    947  O   THR A  64       6.747  23.368 -25.663  1.00  0.58           O  
ATOM    948  CB  THR A  64       3.972  24.572 -26.097  1.00  0.58           C  
ATOM    949  OG1 THR A  64       2.954  25.578 -25.967  1.00  0.58           O  
ATOM    950  CG2 THR A  64       3.293  23.193 -26.319  1.00  0.58           C  
ATOM    951  H   THR A  64       5.880  26.346 -25.351  1.00  0.58           H  
ATOM    952  HA  THR A  64       4.165  24.338 -23.984  1.00  0.58           H  
ATOM    953  HB  THR A  64       4.602  24.812 -26.951  1.00  0.58           H  
ATOM    954  HG1 THR A  64       2.239  25.239 -25.440  1.00  0.58           H  
ATOM    955 1HG2 THR A  64       2.682  23.229 -27.218  1.00  0.58           H  
ATOM    956 2HG2 THR A  64       4.045  22.417 -26.434  1.00  0.58           H  
ATOM    957 3HG2 THR A  64       2.660  22.958 -25.458  1.00  0.58           H  
ATOM    958  N   PHE A  65       5.434  22.309 -24.153  1.00  0.57           N  
ATOM    959  CA  PHE A  65       6.148  21.046 -24.140  1.00  0.57           C  
ATOM    960  C   PHE A  65       5.247  19.931 -24.652  1.00  0.57           C  
ATOM    961  O   PHE A  65       4.104  19.780 -24.212  1.00  0.57           O  
ATOM    962  CB  PHE A  65       6.626  20.761 -22.723  1.00  0.57           C  
ATOM    963  CG  PHE A  65       7.642  21.740 -22.308  1.00  0.57           C  
ATOM    964  CD1 PHE A  65       7.250  22.929 -21.802  1.00  0.57           C  
ATOM    965  CD2 PHE A  65       8.982  21.483 -22.436  1.00  0.57           C  
ATOM    966  CE1 PHE A  65       8.147  23.869 -21.405  1.00  0.57           C  
ATOM    967  CE2 PHE A  65       9.906  22.422 -22.061  1.00  0.57           C  
ATOM    968  CZ  PHE A  65       9.482  23.629 -21.539  1.00  0.57           C  
ATOM    969  H   PHE A  65       4.629  22.403 -23.536  1.00  0.57           H  
ATOM    970  HA  PHE A  65       7.015  21.117 -24.803  1.00  0.57           H  
ATOM    971 1HB  PHE A  65       5.783  20.817 -22.028  1.00  0.57           H  
ATOM    972 2HB  PHE A  65       7.053  19.758 -22.665  1.00  0.57           H  
ATOM    973  HD1 PHE A  65       6.193  23.124 -21.726  1.00  0.57           H  
ATOM    974  HD2 PHE A  65       9.304  20.536 -22.840  1.00  0.57           H  
ATOM    975  HE1 PHE A  65       7.792  24.809 -20.996  1.00  0.57           H  
ATOM    976  HE2 PHE A  65      10.973  22.213 -22.167  1.00  0.57           H  
ATOM    977  HZ  PHE A  65      10.208  24.378 -21.232  1.00  0.57           H  
ATOM    978  N   THR A  66       5.750  19.153 -25.594  1.00  0.57           N  
ATOM    979  CA  THR A  66       4.978  18.062 -26.169  1.00  0.57           C  
ATOM    980  C   THR A  66       5.457  16.724 -25.628  1.00  0.57           C  
ATOM    981  O   THR A  66       6.495  16.663 -24.968  1.00  0.57           O  
ATOM    982  CB  THR A  66       5.050  18.138 -27.708  1.00  0.57           C  
ATOM    983  OG1 THR A  66       6.407  17.965 -28.149  1.00  0.57           O  
ATOM    984  CG2 THR A  66       4.548  19.511 -28.162  1.00  0.57           C  
ATOM    985  H   THR A  66       6.697  19.322 -25.947  1.00  0.57           H  
ATOM    986  HA  THR A  66       3.937  18.178 -25.888  1.00  0.57           H  
ATOM    987  HB  THR A  66       4.428  17.357 -28.142  1.00  0.57           H  
ATOM    988  HG1 THR A  66       6.993  18.613 -27.683  1.00  0.57           H  
ATOM    989 1HG2 THR A  66       4.592  19.573 -29.247  1.00  0.57           H  
ATOM    990 2HG2 THR A  66       3.521  19.649 -27.831  1.00  0.57           H  
ATOM    991 3HG2 THR A  66       5.179  20.288 -27.728  1.00  0.57           H  
ATOM    992  N   ALA A  67       4.722  15.652 -25.910  1.00  0.57           N  
ATOM    993  CA  ALA A  67       5.132  14.337 -25.429  1.00  0.57           C  
ATOM    994  C   ALA A  67       6.596  14.072 -25.757  1.00  0.57           C  
ATOM    995  O   ALA A  67       7.027  14.219 -26.901  1.00  0.57           O  
ATOM    996  CB  ALA A  67       4.258  13.260 -26.061  1.00  0.57           C  
ATOM    997  H   ALA A  67       3.833  15.772 -26.394  1.00  0.57           H  
ATOM    998  HA  ALA A  67       5.018  14.310 -24.352  1.00  0.57           H  
ATOM    999 1HB  ALA A  67       4.556  12.282 -25.679  1.00  0.57           H  
ATOM   1000 2HB  ALA A  67       3.221  13.450 -25.803  1.00  0.57           H  
ATOM   1001 3HB  ALA A  67       4.376  13.282 -27.141  1.00  0.57           H  
ATOM   1002  N   GLY A  68       7.338  13.635 -24.739  1.00  0.58           N  
ATOM   1003  CA  GLY A  68       8.763  13.329 -24.825  1.00  0.58           C  
ATOM   1004  C   GLY A  68       9.669  14.491 -24.372  1.00  0.58           C  
ATOM   1005  O   GLY A  68      10.865  14.287 -24.142  1.00  0.58           O  
ATOM   1006  H   GLY A  68       6.892  13.545 -23.828  1.00  0.58           H  
ATOM   1007 1HA  GLY A  68       8.972  12.452 -24.213  1.00  0.58           H  
ATOM   1008 2HA  GLY A  68       9.007  13.061 -25.851  1.00  0.58           H  
ATOM   1009  N   GLU A  69       9.106  15.694 -24.226  1.00  0.59           N  
ATOM   1010  CA  GLU A  69       9.870  16.871 -23.800  1.00  0.59           C  
ATOM   1011  C   GLU A  69       9.763  17.104 -22.293  1.00  0.59           C  
ATOM   1012  O   GLU A  69       8.830  16.623 -21.639  1.00  0.59           O  
ATOM   1013  CB  GLU A  69       9.435  18.123 -24.565  1.00  0.59           C  
ATOM   1014  CG  GLU A  69       9.670  18.037 -26.076  1.00  0.59           C  
ATOM   1015  CD  GLU A  69       9.342  19.304 -26.842  1.00  0.59           C  
ATOM   1016  OE1 GLU A  69       8.193  19.706 -26.852  1.00  0.59           O  
ATOM   1017  OE2 GLU A  69      10.242  19.868 -27.419  1.00  0.59           O  
ATOM   1018  H   GLU A  69       8.116  15.811 -24.444  1.00  0.59           H  
ATOM   1019  HA  GLU A  69      10.921  16.695 -24.031  1.00  0.59           H  
ATOM   1020 1HB  GLU A  69       8.383  18.328 -24.379  1.00  0.59           H  
ATOM   1021 2HB  GLU A  69      10.007  18.970 -24.209  1.00  0.59           H  
ATOM   1022 1HG  GLU A  69      10.712  17.776 -26.255  1.00  0.59           H  
ATOM   1023 2HG  GLU A  69       9.051  17.223 -26.465  1.00  0.59           H  
ATOM   1024  N   ALA A  70      10.718  17.867 -21.740  1.00  0.62           N  
ATOM   1025  CA  ALA A  70      10.730  18.117 -20.299  1.00  0.62           C  
ATOM   1026  C   ALA A  70      11.254  19.489 -19.903  1.00  0.62           C  
ATOM   1027  O   ALA A  70      11.935  20.171 -20.672  1.00  0.62           O  
ATOM   1028  CB  ALA A  70      11.594  17.075 -19.598  1.00  0.62           C  
ATOM   1029  H   ALA A  70      11.452  18.250 -22.318  1.00  0.62           H  
ATOM   1030  HA  ALA A  70       9.704  18.045 -19.953  1.00  0.62           H  
ATOM   1031 1HB  ALA A  70      11.562  17.239 -18.520  1.00  0.62           H  
ATOM   1032 2HB  ALA A  70      11.213  16.081 -19.821  1.00  0.62           H  
ATOM   1033 3HB  ALA A  70      12.619  17.157 -19.945  1.00  0.62           H  
ATOM   1034  N   PHE A  71      10.928  19.857 -18.664  1.00  0.66           N  
ATOM   1035  CA  PHE A  71      11.341  21.112 -18.046  1.00  0.66           C  
ATOM   1036  C   PHE A  71      11.523  21.009 -16.544  1.00  0.66           C  
ATOM   1037  O   PHE A  71      11.092  20.046 -15.911  1.00  0.66           O  
ATOM   1038  CB  PHE A  71      10.313  22.180 -18.369  1.00  0.66           C  
ATOM   1039  CG  PHE A  71       8.924  21.902 -17.857  1.00  0.66           C  
ATOM   1040  CD1 PHE A  71       8.461  22.437 -16.662  1.00  0.66           C  
ATOM   1041  CD2 PHE A  71       8.083  21.067 -18.587  1.00  0.66           C  
ATOM   1042  CE1 PHE A  71       7.178  22.157 -16.223  1.00  0.66           C  
ATOM   1043  CE2 PHE A  71       6.818  20.778 -18.152  1.00  0.66           C  
ATOM   1044  CZ  PHE A  71       6.359  21.326 -16.972  1.00  0.66           C  
ATOM   1045  H   PHE A  71      10.336  19.213 -18.138  1.00  0.66           H  
ATOM   1046  HA  PHE A  71      12.296  21.406 -18.481  1.00  0.66           H  
ATOM   1047 1HB  PHE A  71      10.638  23.139 -17.974  1.00  0.66           H  
ATOM   1048 2HB  PHE A  71      10.261  22.267 -19.406  1.00  0.66           H  
ATOM   1049  HD1 PHE A  71       9.116  23.088 -16.076  1.00  0.66           H  
ATOM   1050  HD2 PHE A  71       8.442  20.638 -19.521  1.00  0.66           H  
ATOM   1051  HE1 PHE A  71       6.814  22.585 -15.287  1.00  0.66           H  
ATOM   1052  HE2 PHE A  71       6.177  20.123 -18.740  1.00  0.66           H  
ATOM   1053  HZ  PHE A  71       5.353  21.104 -16.629  1.00  0.66           H  
ATOM   1054  N   GLU A  72      12.171  22.010 -15.961  1.00  0.70           N  
ATOM   1055  CA  GLU A  72      12.370  21.996 -14.519  1.00  0.70           C  
ATOM   1056  C   GLU A  72      11.782  23.201 -13.800  1.00  0.70           C  
ATOM   1057  O   GLU A  72      11.752  24.325 -14.319  1.00  0.70           O  
ATOM   1058  CB  GLU A  72      13.866  21.854 -14.188  1.00  0.70           C  
ATOM   1059  CG  GLU A  72      14.465  20.500 -14.596  1.00  0.70           C  
ATOM   1060  CD  GLU A  72      15.918  20.337 -14.235  1.00  0.70           C  
ATOM   1061  OE1 GLU A  72      16.524  21.289 -13.803  1.00  0.70           O  
ATOM   1062  OE2 GLU A  72      16.420  19.236 -14.377  1.00  0.70           O  
ATOM   1063  H   GLU A  72      12.524  22.775 -16.515  1.00  0.70           H  
ATOM   1064  HA  GLU A  72      11.865  21.121 -14.116  1.00  0.70           H  
ATOM   1065 1HB  GLU A  72      14.429  22.644 -14.683  1.00  0.70           H  
ATOM   1066 2HB  GLU A  72      14.007  21.970 -13.111  1.00  0.70           H  
ATOM   1067 1HG  GLU A  72      13.900  19.720 -14.096  1.00  0.70           H  
ATOM   1068 2HG  GLU A  72      14.345  20.363 -15.668  1.00  0.70           H  
ATOM   1069  N   VAL A  73      11.327  22.933 -12.584  1.00  0.75           N  
ATOM   1070  CA  VAL A  73      10.800  23.931 -11.674  1.00  0.75           C  
ATOM   1071  C   VAL A  73      11.618  23.910 -10.383  1.00  0.75           C  
ATOM   1072  O   VAL A  73      11.839  22.859  -9.789  1.00  0.75           O  
ATOM   1073  CB  VAL A  73       9.311  23.672 -11.380  1.00  0.75           C  
ATOM   1074  CG1 VAL A  73       8.827  24.703 -10.374  1.00  0.75           C  
ATOM   1075  CG2 VAL A  73       8.491  23.720 -12.698  1.00  0.75           C  
ATOM   1076  H   VAL A  73      11.381  21.963 -12.267  1.00  0.75           H  
ATOM   1077  HA  VAL A  73      10.896  24.916 -12.132  1.00  0.75           H  
ATOM   1078  HB  VAL A  73       9.201  22.709 -10.932  1.00  0.75           H  
ATOM   1079 1HG1 VAL A  73       7.817  24.517 -10.129  1.00  0.75           H  
ATOM   1080 2HG1 VAL A  73       9.419  24.626  -9.464  1.00  0.75           H  
ATOM   1081 3HG1 VAL A  73       8.926  25.705 -10.790  1.00  0.75           H  
ATOM   1082 1HG2 VAL A  73       7.445  23.527 -12.485  1.00  0.75           H  
ATOM   1083 2HG2 VAL A  73       8.592  24.700 -13.158  1.00  0.75           H  
ATOM   1084 3HG2 VAL A  73       8.855  22.957 -13.383  1.00  0.75           H  
ATOM   1085  N   ALA A  74      12.107  25.072  -9.966  1.00  0.79           N  
ATOM   1086  CA  ALA A  74      12.941  25.184  -8.766  1.00  0.79           C  
ATOM   1087  C   ALA A  74      12.150  25.026  -7.467  1.00  0.79           C  
ATOM   1088  O   ALA A  74      10.941  25.253  -7.419  1.00  0.79           O  
ATOM   1089  CB  ALA A  74      13.655  26.517  -8.758  1.00  0.79           C  
ATOM   1090  H   ALA A  74      11.899  25.906 -10.498  1.00  0.79           H  
ATOM   1091  HA  ALA A  74      13.684  24.387  -8.801  1.00  0.79           H  
ATOM   1092 1HB  ALA A  74      14.302  26.575  -7.882  1.00  0.79           H  
ATOM   1093 2HB  ALA A  74      14.256  26.617  -9.660  1.00  0.79           H  
ATOM   1094 3HB  ALA A  74      12.923  27.319  -8.718  1.00  0.79           H  
ATOM   1095  N   GLY A  75      12.844  24.646  -6.402  1.00  0.81           N  
ATOM   1096  CA  GLY A  75      12.180  24.553  -5.115  1.00  0.81           C  
ATOM   1097  C   GLY A  75      11.699  25.929  -4.728  1.00  0.81           C  
ATOM   1098  O   GLY A  75      12.377  26.921  -4.997  1.00  0.81           O  
ATOM   1099  H   GLY A  75      13.829  24.449  -6.479  1.00  0.81           H  
ATOM   1100 1HA  GLY A  75      11.341  23.869  -5.172  1.00  0.81           H  
ATOM   1101 2HA  GLY A  75      12.865  24.172  -4.362  1.00  0.81           H  
ATOM   1102  N   ASN A  76      10.539  25.976  -4.084  1.00  0.79           N  
ATOM   1103  CA  ASN A  76       9.859  27.180  -3.625  1.00  0.79           C  
ATOM   1104  C   ASN A  76       9.359  28.060  -4.778  1.00  0.79           C  
ATOM   1105  O   ASN A  76       8.933  29.197  -4.554  1.00  0.79           O  
ATOM   1106  CB  ASN A  76      10.738  27.974  -2.678  1.00  0.79           C  
ATOM   1107  CG  ASN A  76      11.101  27.188  -1.444  1.00  0.79           C  
ATOM   1108  OD1 ASN A  76      10.265  26.485  -0.862  1.00  0.79           O  
ATOM   1109  ND2 ASN A  76      12.340  27.294  -1.035  1.00  0.79           N  
ATOM   1110  H   ASN A  76      10.033  25.114  -3.925  1.00  0.79           H  
ATOM   1111  HA  ASN A  76       8.972  26.866  -3.071  1.00  0.79           H  
ATOM   1112 1HB  ASN A  76      11.643  28.312  -3.170  1.00  0.79           H  
ATOM   1113 2HB  ASN A  76      10.198  28.866  -2.366  1.00  0.79           H  
ATOM   1114 1HD2 ASN A  76      12.643  26.794  -0.223  1.00  0.79           H  
ATOM   1115 2HD2 ASN A  76      12.983  27.873  -1.538  1.00  0.79           H  
ATOM   1116  N   SER A  77       9.356  27.515  -5.999  1.00  0.76           N  
ATOM   1117  CA  SER A  77       8.803  28.198  -7.155  1.00  0.76           C  
ATOM   1118  C   SER A  77       7.392  27.714  -7.430  1.00  0.76           C  
ATOM   1119  O   SER A  77       7.061  26.544  -7.196  1.00  0.76           O  
ATOM   1120  CB  SER A  77       9.641  27.966  -8.390  1.00  0.76           C  
ATOM   1121  OG  SER A  77       9.088  28.605  -9.512  1.00  0.76           O  
ATOM   1122  H   SER A  77       9.765  26.592  -6.150  1.00  0.76           H  
ATOM   1123  HA  SER A  77       8.767  29.267  -6.947  1.00  0.76           H  
ATOM   1124 1HB  SER A  77      10.655  28.318  -8.219  1.00  0.76           H  
ATOM   1125 2HB  SER A  77       9.691  26.914  -8.583  1.00  0.76           H  
ATOM   1126  HG  SER A  77       8.166  28.312  -9.564  1.00  0.76           H  
ATOM   1127  N   SER A  78       6.574  28.618  -7.953  1.00  0.71           N  
ATOM   1128  CA  SER A  78       5.228  28.280  -8.391  1.00  0.71           C  
ATOM   1129  C   SER A  78       5.171  28.389  -9.899  1.00  0.71           C  
ATOM   1130  O   SER A  78       6.058  29.007 -10.512  1.00  0.71           O  
ATOM   1131  CB  SER A  78       4.189  29.183  -7.762  1.00  0.71           C  
ATOM   1132  OG  SER A  78       4.175  29.043  -6.370  1.00  0.71           O  
ATOM   1133  H   SER A  78       6.910  29.565  -8.074  1.00  0.71           H  
ATOM   1134  HA  SER A  78       5.006  27.259  -8.119  1.00  0.71           H  
ATOM   1135 1HB  SER A  78       4.384  30.210  -8.024  1.00  0.71           H  
ATOM   1136 2HB  SER A  78       3.206  28.922  -8.163  1.00  0.71           H  
ATOM   1137  HG  SER A  78       3.414  29.541  -6.064  1.00  0.71           H  
ATOM   1138  N   PHE A  79       4.168  27.755 -10.494  1.00  0.67           N  
ATOM   1139  CA  PHE A  79       3.983  27.840 -11.933  1.00  0.67           C  
ATOM   1140  C   PHE A  79       2.546  27.629 -12.382  1.00  0.67           C  
ATOM   1141  O   PHE A  79       1.762  26.910 -11.753  1.00  0.67           O  
ATOM   1142  CB  PHE A  79       4.934  26.836 -12.593  1.00  0.67           C  
ATOM   1143  CG  PHE A  79       4.769  25.411 -12.194  1.00  0.67           C  
ATOM   1144  CD1 PHE A  79       4.065  24.527 -12.958  1.00  0.67           C  
ATOM   1145  CD2 PHE A  79       5.319  24.963 -11.012  1.00  0.67           C  
ATOM   1146  CE1 PHE A  79       3.954  23.201 -12.567  1.00  0.67           C  
ATOM   1147  CE2 PHE A  79       5.196  23.654 -10.617  1.00  0.67           C  
ATOM   1148  CZ  PHE A  79       4.523  22.772 -11.402  1.00  0.67           C  
ATOM   1149  H   PHE A  79       3.505  27.239  -9.918  1.00  0.67           H  
ATOM   1150  HA  PHE A  79       4.273  28.842 -12.251  1.00  0.67           H  
ATOM   1151 1HB  PHE A  79       4.808  26.897 -13.677  1.00  0.67           H  
ATOM   1152 2HB  PHE A  79       5.958  27.120 -12.374  1.00  0.67           H  
ATOM   1153  HD1 PHE A  79       3.618  24.879 -13.883  1.00  0.67           H  
ATOM   1154  HD2 PHE A  79       5.870  25.661 -10.389  1.00  0.67           H  
ATOM   1155  HE1 PHE A  79       3.421  22.495 -13.171  1.00  0.67           H  
ATOM   1156  HE2 PHE A  79       5.649  23.307  -9.684  1.00  0.67           H  
ATOM   1157  HZ  PHE A  79       4.437  21.726 -11.095  1.00  0.67           H  
ATOM   1158  N   ASP A  80       2.223  28.225 -13.520  1.00  0.64           N  
ATOM   1159  CA  ASP A  80       0.915  28.056 -14.108  1.00  0.64           C  
ATOM   1160  C   ASP A  80       0.956  27.099 -15.277  1.00  0.64           C  
ATOM   1161  O   ASP A  80       1.788  27.232 -16.180  1.00  0.64           O  
ATOM   1162  CB  ASP A  80       0.316  29.387 -14.555  1.00  0.64           C  
ATOM   1163  CG  ASP A  80      -0.033  30.331 -13.397  1.00  0.64           C  
ATOM   1164  OD1 ASP A  80      -0.069  29.882 -12.275  1.00  0.64           O  
ATOM   1165  OD2 ASP A  80      -0.294  31.482 -13.649  1.00  0.64           O  
ATOM   1166  H   ASP A  80       2.911  28.809 -13.998  1.00  0.64           H  
ATOM   1167  HA  ASP A  80       0.249  27.629 -13.360  1.00  0.64           H  
ATOM   1168 1HB  ASP A  80       1.008  29.891 -15.233  1.00  0.64           H  
ATOM   1169 2HB  ASP A  80      -0.598  29.177 -15.098  1.00  0.64           H  
ATOM   1170  N   LEU A  81       0.088  26.106 -15.235  1.00  0.62           N  
ATOM   1171  CA  LEU A  81      -0.003  25.162 -16.325  1.00  0.62           C  
ATOM   1172  C   LEU A  81      -1.286  25.347 -17.118  1.00  0.62           C  
ATOM   1173  O   LEU A  81      -2.366  25.522 -16.546  1.00  0.62           O  
ATOM   1174  CB  LEU A  81       0.007  23.722 -15.818  1.00  0.62           C  
ATOM   1175  CG  LEU A  81       1.219  23.192 -15.071  1.00  0.62           C  
ATOM   1176  CD1 LEU A  81       1.016  21.704 -14.736  1.00  0.62           C  
ATOM   1177  CD2 LEU A  81       2.372  23.361 -15.888  1.00  0.62           C  
ATOM   1178  H   LEU A  81      -0.558  26.038 -14.451  1.00  0.62           H  
ATOM   1179  HA  LEU A  81       0.842  25.310 -16.995  1.00  0.62           H  
ATOM   1180 1HB  LEU A  81      -0.783  23.681 -15.093  1.00  0.62           H  
ATOM   1181 2HB  LEU A  81      -0.246  23.082 -16.620  1.00  0.62           H  
ATOM   1182  HG  LEU A  81       1.337  23.738 -14.139  1.00  0.62           H  
ATOM   1183 1HD1 LEU A  81       1.867  21.331 -14.201  1.00  0.62           H  
ATOM   1184 2HD1 LEU A  81       0.164  21.557 -14.154  1.00  0.62           H  
ATOM   1185 3HD1 LEU A  81       0.899  21.139 -15.643  1.00  0.62           H  
ATOM   1186 1HD2 LEU A  81       3.260  22.988 -15.397  1.00  0.62           H  
ATOM   1187 2HD2 LEU A  81       2.217  22.817 -16.800  1.00  0.62           H  
ATOM   1188 3HD2 LEU A  81       2.489  24.419 -16.106  1.00  0.62           H  
ATOM   1189  N   GLN A  82      -1.177  25.228 -18.436  1.00  0.62           N  
ATOM   1190  CA  GLN A  82      -2.338  25.225 -19.309  1.00  0.62           C  
ATOM   1191  C   GLN A  82      -2.401  23.970 -20.142  1.00  0.62           C  
ATOM   1192  O   GLN A  82      -1.408  23.533 -20.743  1.00  0.62           O  
ATOM   1193  CB  GLN A  82      -2.368  26.429 -20.261  1.00  0.62           C  
ATOM   1194  CG  GLN A  82      -2.650  27.749 -19.642  1.00  0.62           C  
ATOM   1195  CD  GLN A  82      -2.623  28.867 -20.684  1.00  0.62           C  
ATOM   1196  OE1 GLN A  82      -2.215  28.639 -21.829  1.00  0.62           O  
ATOM   1197  NE2 GLN A  82      -3.072  30.052 -20.313  1.00  0.62           N  
ATOM   1198  H   GLN A  82      -0.255  25.141 -18.848  1.00  0.62           H  
ATOM   1199  HA  GLN A  82      -3.233  25.256 -18.694  1.00  0.62           H  
ATOM   1200 1HB  GLN A  82      -1.405  26.521 -20.732  1.00  0.62           H  
ATOM   1201 2HB  GLN A  82      -3.102  26.251 -21.045  1.00  0.62           H  
ATOM   1202 1HG  GLN A  82      -3.646  27.711 -19.226  1.00  0.62           H  
ATOM   1203 2HG  GLN A  82      -1.947  27.938 -18.866  1.00  0.62           H  
ATOM   1204 1HE2 GLN A  82      -3.079  30.811 -20.961  1.00  0.62           H  
ATOM   1205 2HE2 GLN A  82      -3.404  30.201 -19.361  1.00  0.62           H  
ATOM   1206  N   VAL A  83      -3.591  23.411 -20.205  1.00  0.62           N  
ATOM   1207  CA  VAL A  83      -3.846  22.230 -20.996  1.00  0.62           C  
ATOM   1208  C   VAL A  83      -4.987  22.468 -21.984  1.00  0.62           C  
ATOM   1209  O   VAL A  83      -6.037  23.015 -21.632  1.00  0.62           O  
ATOM   1210  CB  VAL A  83      -4.099  21.034 -20.057  1.00  0.62           C  
ATOM   1211  CG1 VAL A  83      -4.452  19.851 -20.814  1.00  0.62           C  
ATOM   1212  CG2 VAL A  83      -2.871  20.715 -19.332  1.00  0.62           C  
ATOM   1213  H   VAL A  83      -4.349  23.815 -19.647  1.00  0.62           H  
ATOM   1214  HA  VAL A  83      -2.948  22.000 -21.573  1.00  0.62           H  
ATOM   1215  HB  VAL A  83      -4.907  21.270 -19.363  1.00  0.62           H  
ATOM   1216 1HG1 VAL A  83      -4.614  19.017 -20.136  1.00  0.62           H  
ATOM   1217 2HG1 VAL A  83      -5.352  20.020 -21.384  1.00  0.62           H  
ATOM   1218 3HG1 VAL A  83      -3.634  19.610 -21.493  1.00  0.62           H  
ATOM   1219 1HG2 VAL A  83      -3.048  19.867 -18.713  1.00  0.62           H  
ATOM   1220 2HG2 VAL A  83      -2.099  20.469 -20.059  1.00  0.62           H  
ATOM   1221 3HG2 VAL A  83      -2.555  21.554 -18.727  1.00  0.62           H  
ATOM   1222  N   GLU A  84      -4.759  22.097 -23.244  1.00  0.62           N  
ATOM   1223  CA  GLU A  84      -5.774  22.242 -24.288  1.00  0.62           C  
ATOM   1224  C   GLU A  84      -6.603  20.967 -24.451  1.00  0.62           C  
ATOM   1225  O   GLU A  84      -7.813  21.012 -24.665  1.00  0.62           O  
ATOM   1226  CB  GLU A  84      -5.100  22.595 -25.613  1.00  0.62           C  
ATOM   1227  CG  GLU A  84      -4.400  23.949 -25.629  1.00  0.62           C  
ATOM   1228  CD  GLU A  84      -3.748  24.262 -26.961  1.00  0.62           C  
ATOM   1229  OE1 GLU A  84      -3.713  23.395 -27.803  1.00  0.62           O  
ATOM   1230  OE2 GLU A  84      -3.296  25.370 -27.135  1.00  0.62           O  
ATOM   1231  H   GLU A  84      -3.865  21.686 -23.474  1.00  0.62           H  
ATOM   1232  HA  GLU A  84      -6.448  23.052 -24.007  1.00  0.62           H  
ATOM   1233 1HB  GLU A  84      -4.361  21.831 -25.857  1.00  0.62           H  
ATOM   1234 2HB  GLU A  84      -5.845  22.592 -26.409  1.00  0.62           H  
ATOM   1235 1HG  GLU A  84      -5.131  24.725 -25.403  1.00  0.62           H  
ATOM   1236 2HG  GLU A  84      -3.642  23.964 -24.845  1.00  0.62           H  
ATOM   1237  N   VAL A  85      -5.923  19.833 -24.348  1.00  0.62           N  
ATOM   1238  CA  VAL A  85      -6.515  18.509 -24.477  1.00  0.62           C  
ATOM   1239  C   VAL A  85      -6.007  17.731 -23.294  1.00  0.62           C  
ATOM   1240  O   VAL A  85      -4.891  17.985 -22.869  1.00  0.62           O  
ATOM   1241  CB  VAL A  85      -6.043  17.829 -25.764  1.00  0.62           C  
ATOM   1242  CG1 VAL A  85      -6.485  18.633 -26.984  1.00  0.62           C  
ATOM   1243  CG2 VAL A  85      -4.522  17.693 -25.718  1.00  0.62           C  
ATOM   1244  H   VAL A  85      -4.935  19.892 -24.170  1.00  0.62           H  
ATOM   1245  HA  VAL A  85      -7.602  18.572 -24.451  1.00  0.62           H  
ATOM   1246  HB  VAL A  85      -6.497  16.839 -25.834  1.00  0.62           H  
ATOM   1247 1HG1 VAL A  85      -6.152  18.129 -27.890  1.00  0.62           H  
ATOM   1248 2HG1 VAL A  85      -7.572  18.713 -26.990  1.00  0.62           H  
ATOM   1249 3HG1 VAL A  85      -6.049  19.630 -26.949  1.00  0.62           H  
ATOM   1250 1HG2 VAL A  85      -4.174  17.196 -26.623  1.00  0.62           H  
ATOM   1251 2HG2 VAL A  85      -4.067  18.683 -25.649  1.00  0.62           H  
ATOM   1252 3HG2 VAL A  85      -4.238  17.099 -24.844  1.00  0.62           H  
ATOM   1253  N   ALA A  86      -6.732  16.741 -22.796  1.00  0.61           N  
ATOM   1254  CA  ALA A  86      -6.177  16.060 -21.633  1.00  0.61           C  
ATOM   1255  C   ALA A  86      -4.783  15.559 -21.955  1.00  0.61           C  
ATOM   1256  O   ALA A  86      -4.542  15.001 -23.032  1.00  0.61           O  
ATOM   1257  CB  ALA A  86      -7.055  14.909 -21.176  1.00  0.61           C  
ATOM   1258  H   ALA A  86      -7.638  16.504 -23.171  1.00  0.61           H  
ATOM   1259  HA  ALA A  86      -6.095  16.786 -20.826  1.00  0.61           H  
ATOM   1260 1HB  ALA A  86      -6.603  14.446 -20.294  1.00  0.61           H  
ATOM   1261 2HB  ALA A  86      -8.046  15.282 -20.923  1.00  0.61           H  
ATOM   1262 3HB  ALA A  86      -7.135  14.173 -21.972  1.00  0.61           H  
ATOM   1263  N   THR A  87      -3.886  15.739 -20.997  1.00  0.60           N  
ATOM   1264  CA  THR A  87      -2.493  15.345 -21.130  1.00  0.60           C  
ATOM   1265  C   THR A  87      -2.075  14.439 -20.016  1.00  0.60           C  
ATOM   1266  O   THR A  87      -2.838  14.208 -19.080  1.00  0.60           O  
ATOM   1267  CB  THR A  87      -1.578  16.590 -21.094  1.00  0.60           C  
ATOM   1268  OG1 THR A  87      -0.239  16.233 -21.434  1.00  0.60           O  
ATOM   1269  CG2 THR A  87      -1.581  17.239 -19.724  1.00  0.60           C  
ATOM   1270  H   THR A  87      -4.193  16.212 -20.144  1.00  0.60           H  
ATOM   1271  HA  THR A  87      -2.356  14.820 -22.077  1.00  0.60           H  
ATOM   1272  HB  THR A  87      -1.945  17.315 -21.826  1.00  0.60           H  
ATOM   1273  HG1 THR A  87      -0.220  15.744 -22.274  1.00  0.60           H  
ATOM   1274 1HG2 THR A  87      -0.944  18.117 -19.746  1.00  0.60           H  
ATOM   1275 2HG2 THR A  87      -2.600  17.531 -19.478  1.00  0.60           H  
ATOM   1276 3HG2 THR A  87      -1.209  16.541 -18.978  1.00  0.60           H  
ATOM   1277  N   ALA A  88      -0.836  13.988 -20.081  1.00  0.59           N  
ATOM   1278  CA  ALA A  88      -0.293  13.194 -18.998  1.00  0.59           C  
ATOM   1279  C   ALA A  88       1.163  13.521 -18.848  1.00  0.59           C  
ATOM   1280  O   ALA A  88       1.873  13.769 -19.837  1.00  0.59           O  
ATOM   1281  CB  ALA A  88      -0.484  11.692 -19.217  1.00  0.59           C  
ATOM   1282  H   ALA A  88      -0.269  14.223 -20.900  1.00  0.59           H  
ATOM   1283  HA  ALA A  88      -0.797  13.491 -18.087  1.00  0.59           H  
ATOM   1284 1HB  ALA A  88      -0.070  11.151 -18.364  1.00  0.59           H  
ATOM   1285 2HB  ALA A  88      -1.542  11.475 -19.307  1.00  0.59           H  
ATOM   1286 3HB  ALA A  88       0.023  11.391 -20.114  1.00  0.59           H  
ATOM   1287  N   TYR A  89       1.624  13.444 -17.615  1.00  0.60           N  
ATOM   1288  CA  TYR A  89       2.995  13.782 -17.315  1.00  0.60           C  
ATOM   1289  C   TYR A  89       3.599  12.984 -16.176  1.00  0.60           C  
ATOM   1290  O   TYR A  89       2.903  12.378 -15.356  1.00  0.60           O  
ATOM   1291  CB  TYR A  89       3.064  15.278 -16.972  1.00  0.60           C  
ATOM   1292  CG  TYR A  89       2.307  15.645 -15.729  1.00  0.60           C  
ATOM   1293  CD1 TYR A  89       2.960  15.649 -14.501  1.00  0.60           C  
ATOM   1294  CD2 TYR A  89       0.957  15.983 -15.808  1.00  0.60           C  
ATOM   1295  CE1 TYR A  89       2.270  15.988 -13.354  1.00  0.60           C  
ATOM   1296  CE2 TYR A  89       0.271  16.323 -14.661  1.00  0.60           C  
ATOM   1297  CZ  TYR A  89       0.918  16.327 -13.439  1.00  0.60           C  
ATOM   1298  OH  TYR A  89       0.229  16.671 -12.298  1.00  0.60           O  
ATOM   1299  H   TYR A  89       0.973  13.181 -16.875  1.00  0.60           H  
ATOM   1300  HA  TYR A  89       3.599  13.591 -18.197  1.00  0.60           H  
ATOM   1301 1HB  TYR A  89       4.107  15.574 -16.835  1.00  0.60           H  
ATOM   1302 2HB  TYR A  89       2.666  15.862 -17.803  1.00  0.60           H  
ATOM   1303  HD1 TYR A  89       4.019  15.385 -14.446  1.00  0.60           H  
ATOM   1304  HD2 TYR A  89       0.443  15.980 -16.772  1.00  0.60           H  
ATOM   1305  HE1 TYR A  89       2.780  15.993 -12.391  1.00  0.60           H  
ATOM   1306  HE2 TYR A  89      -0.773  16.584 -14.712  1.00  0.60           H  
ATOM   1307  HH  TYR A  89      -0.665  16.935 -12.533  1.00  0.60           H  
ATOM   1308  N   LEU A  90       4.924  13.015 -16.125  1.00  0.62           N  
ATOM   1309  CA  LEU A  90       5.694  12.403 -15.059  1.00  0.62           C  
ATOM   1310  C   LEU A  90       6.516  13.459 -14.338  1.00  0.62           C  
ATOM   1311  O   LEU A  90       7.286  14.195 -14.958  1.00  0.62           O  
ATOM   1312  CB  LEU A  90       6.620  11.320 -15.625  1.00  0.62           C  
ATOM   1313  CG  LEU A  90       7.564  10.638 -14.619  1.00  0.62           C  
ATOM   1314  CD1 LEU A  90       6.749   9.857 -13.591  1.00  0.62           C  
ATOM   1315  CD2 LEU A  90       8.509   9.724 -15.379  1.00  0.62           C  
ATOM   1316  H   LEU A  90       5.414  13.509 -16.864  1.00  0.62           H  
ATOM   1317  HA  LEU A  90       5.014  11.950 -14.344  1.00  0.62           H  
ATOM   1318 1HB  LEU A  90       6.001  10.543 -16.072  1.00  0.62           H  
ATOM   1319 2HB  LEU A  90       7.229  11.762 -16.410  1.00  0.62           H  
ATOM   1320  HG  LEU A  90       8.142  11.398 -14.083  1.00  0.62           H  
ATOM   1321 1HD1 LEU A  90       7.418   9.382 -12.877  1.00  0.62           H  
ATOM   1322 2HD1 LEU A  90       6.098  10.532 -13.073  1.00  0.62           H  
ATOM   1323 3HD1 LEU A  90       6.161   9.099 -14.097  1.00  0.62           H  
ATOM   1324 1HD2 LEU A  90       9.189   9.240 -14.677  1.00  0.62           H  
ATOM   1325 2HD2 LEU A  90       7.933   8.965 -15.910  1.00  0.62           H  
ATOM   1326 3HD2 LEU A  90       9.083  10.312 -16.096  1.00  0.62           H  
ATOM   1327  N   CYS A  91       6.317  13.567 -13.036  1.00  0.68           N  
ATOM   1328  CA  CYS A  91       7.037  14.523 -12.220  1.00  0.68           C  
ATOM   1329  C   CYS A  91       8.041  13.810 -11.313  1.00  0.68           C  
ATOM   1330  O   CYS A  91       7.665  13.004 -10.460  1.00  0.68           O  
ATOM   1331  CB  CYS A  91       6.068  15.360 -11.392  1.00  0.68           C  
ATOM   1332  SG  CYS A  91       6.882  16.578 -10.396  1.00  0.68           S  
ATOM   1333  H   CYS A  91       5.651  12.950 -12.590  1.00  0.68           H  
ATOM   1334  HA  CYS A  91       7.582  15.196 -12.873  1.00  0.68           H  
ATOM   1335 1HB  CYS A  91       5.371  15.874 -12.053  1.00  0.68           H  
ATOM   1336 2HB  CYS A  91       5.490  14.710 -10.736  1.00  0.68           H  
ATOM   1337  HG  CYS A  91       7.471  17.231 -11.395  1.00  0.68           H  
ATOM   1338  N   GLU A  92       9.323  14.061 -11.540  1.00  0.80           N  
ATOM   1339  CA  GLU A  92      10.399  13.440 -10.770  1.00  0.80           C  
ATOM   1340  C   GLU A  92      10.903  14.418  -9.731  1.00  0.80           C  
ATOM   1341  O   GLU A  92      11.240  15.559 -10.063  1.00  0.80           O  
ATOM   1342  CB  GLU A  92      11.547  13.019 -11.697  1.00  0.80           C  
ATOM   1343  CG  GLU A  92      12.737  12.343 -11.020  1.00  0.80           C  
ATOM   1344  CD  GLU A  92      13.836  11.968 -12.008  1.00  0.80           C  
ATOM   1345  OE1 GLU A  92      13.649  12.181 -13.185  1.00  0.80           O  
ATOM   1346  OE2 GLU A  92      14.856  11.475 -11.586  1.00  0.80           O  
ATOM   1347  H   GLU A  92       9.558  14.736 -12.263  1.00  0.80           H  
ATOM   1348  HA  GLU A  92      10.013  12.562 -10.253  1.00  0.80           H  
ATOM   1349 1HB  GLU A  92      11.162  12.335 -12.455  1.00  0.80           H  
ATOM   1350 2HB  GLU A  92      11.922  13.896 -12.216  1.00  0.80           H  
ATOM   1351 1HG  GLU A  92      13.150  13.022 -10.272  1.00  0.80           H  
ATOM   1352 2HG  GLU A  92      12.388  11.449 -10.503  1.00  0.80           H  
ATOM   1353  N   PHE A  93      10.973  14.015  -8.470  1.00  1.01           N  
ATOM   1354  CA  PHE A  93      11.459  14.984  -7.505  1.00  1.01           C  
ATOM   1355  C   PHE A  93      12.968  14.860  -7.446  1.00  1.01           C  
ATOM   1356  O   PHE A  93      13.512  13.755  -7.424  1.00  1.01           O  
ATOM   1357  CB  PHE A  93      10.755  14.786  -6.175  1.00  1.01           C  
ATOM   1358  CG  PHE A  93       9.301  15.115  -6.384  1.00  1.01           C  
ATOM   1359  CD1 PHE A  93       8.383  14.104  -6.664  1.00  1.01           C  
ATOM   1360  CD2 PHE A  93       8.858  16.427  -6.388  1.00  1.01           C  
ATOM   1361  CE1 PHE A  93       7.065  14.386  -6.923  1.00  1.01           C  
ATOM   1362  CE2 PHE A  93       7.533  16.716  -6.649  1.00  1.01           C  
ATOM   1363  CZ  PHE A  93       6.634  15.692  -6.915  1.00  1.01           C  
ATOM   1364  H   PHE A  93      10.697  13.074  -8.171  1.00  1.01           H  
ATOM   1365  HA  PHE A  93      11.218  15.991  -7.849  1.00  1.01           H  
ATOM   1366 1HB  PHE A  93      10.844  13.750  -5.839  1.00  1.01           H  
ATOM   1367 2HB  PHE A  93      11.172  15.448  -5.415  1.00  1.01           H  
ATOM   1368  HD1 PHE A  93       8.718  13.078  -6.681  1.00  1.01           H  
ATOM   1369  HD2 PHE A  93       9.569  17.238  -6.197  1.00  1.01           H  
ATOM   1370  HE1 PHE A  93       6.367  13.575  -7.141  1.00  1.01           H  
ATOM   1371  HE2 PHE A  93       7.194  17.758  -6.659  1.00  1.01           H  
ATOM   1372  HZ  PHE A  93       5.593  15.925  -7.128  1.00  1.01           H  
ATOM   1373  N   LEU A  94      13.649  15.990  -7.475  1.00  1.34           N  
ATOM   1374  CA  LEU A  94      15.095  15.966  -7.536  1.00  1.34           C  
ATOM   1375  C   LEU A  94      15.676  16.159  -6.137  1.00  1.34           C  
ATOM   1376  O   LEU A  94      15.010  16.734  -5.277  1.00  1.34           O  
ATOM   1377  CB  LEU A  94      15.533  17.083  -8.485  1.00  1.34           C  
ATOM   1378  CG  LEU A  94      14.899  17.013  -9.906  1.00  1.34           C  
ATOM   1379  CD1 LEU A  94      15.339  18.232 -10.712  1.00  1.34           C  
ATOM   1380  CD2 LEU A  94      15.282  15.709 -10.589  1.00  1.34           C  
ATOM   1381  H   LEU A  94      13.167  16.892  -7.474  1.00  1.34           H  
ATOM   1382  HA  LEU A  94      15.395  15.006  -7.944  1.00  1.34           H  
ATOM   1383 1HB  LEU A  94      15.235  18.021  -8.044  1.00  1.34           H  
ATOM   1384 2HB  LEU A  94      16.612  17.088  -8.589  1.00  1.34           H  
ATOM   1385  HG  LEU A  94      13.818  17.048  -9.815  1.00  1.34           H  
ATOM   1386 1HD1 LEU A  94      14.889  18.212 -11.694  1.00  1.34           H  
ATOM   1387 2HD1 LEU A  94      15.023  19.140 -10.195  1.00  1.34           H  
ATOM   1388 3HD1 LEU A  94      16.421  18.232 -10.819  1.00  1.34           H  
ATOM   1389 1HD2 LEU A  94      14.820  15.660 -11.576  1.00  1.34           H  
ATOM   1390 2HD2 LEU A  94      16.364  15.652 -10.694  1.00  1.34           H  
ATOM   1391 3HD2 LEU A  94      14.932  14.866  -9.989  1.00  1.34           H  
ATOM   1392  N   PRO A  95      16.882  15.649  -5.853  1.00  1.85           N  
ATOM   1393  CA  PRO A  95      17.581  15.856  -4.603  1.00  1.85           C  
ATOM   1394  C   PRO A  95      17.989  17.313  -4.490  1.00  1.85           C  
ATOM   1395  O   PRO A  95      18.250  17.966  -5.504  1.00  1.85           O  
ATOM   1396  CB  PRO A  95      18.782  14.907  -4.720  1.00  1.85           C  
ATOM   1397  CG  PRO A  95      18.991  14.724  -6.215  1.00  1.85           C  
ATOM   1398  CD  PRO A  95      17.597  14.793  -6.822  1.00  1.85           C  
ATOM   1399  HA  PRO A  95      16.925  15.571  -3.768  1.00  1.85           H  
ATOM   1400 1HB  PRO A  95      19.654  15.356  -4.220  1.00  1.85           H  
ATOM   1401 2HB  PRO A  95      18.566  13.963  -4.199  1.00  1.85           H  
ATOM   1402 1HG  PRO A  95      19.657  15.511  -6.598  1.00  1.85           H  
ATOM   1403 2HG  PRO A  95      19.492  13.763  -6.411  1.00  1.85           H  
ATOM   1404 1HD  PRO A  95      17.671  15.256  -7.807  1.00  1.85           H  
ATOM   1405 2HD  PRO A  95      17.137  13.792  -6.864  1.00  1.85           H  
ATOM   1406  N   ALA A  96      18.073  17.806  -3.264  1.00  2.52           N  
ATOM   1407  CA  ALA A  96      18.487  19.178  -3.013  1.00  2.52           C  
ATOM   1408  C   ALA A  96      18.785  19.363  -1.534  1.00  2.52           C  
ATOM   1409  O   ALA A  96      19.746  20.039  -1.169  1.00  2.52           O  
ATOM   1410  OXT ALA A  96      18.205  18.641  -0.724  1.00  2.52           O  
ATOM   1411  CB  ALA A  96      17.402  20.151  -3.465  1.00  2.52           C  
ATOM   1412  H   ALA A  96      17.839  17.215  -2.480  1.00  2.52           H  
ATOM   1413  HA  ALA A  96      19.403  19.370  -3.573  1.00  2.52           H  
ATOM   1414 1HB  ALA A  96      17.733  21.173  -3.282  1.00  2.52           H  
ATOM   1415 2HB  ALA A  96      17.208  20.023  -4.528  1.00  2.52           H  
ATOM   1416 3HB  ALA A  96      16.488  19.962  -2.907  1.00  2.52           H  
ENDMDL

REMARK ID 205909 DOMAINID 201858 MODEL 5 2022-02-05_00000072_1_19
MODEL     5
ATOM      1  N   SER A   1      -0.410   0.196   0.244  1.00  2.00           N  
ATOM      2  CA  SER A   1       0.975  -0.169   0.485  1.00  2.00           C  
ATOM      3  C   SER A   1       1.882   1.064   0.446  1.00  2.00           C  
ATOM      4  O   SER A   1       2.106   1.711   1.470  1.00  2.00           O  
ATOM      5  CB  SER A   1       1.417  -1.236  -0.517  1.00  2.00           C  
ATOM      6  OG  SER A   1       1.410  -0.749  -1.830  1.00  2.00           O  
ATOM      7 1H   SER A   1      -1.024  -0.462   0.697  1.00  2.00           H  
ATOM      8 2H   SER A   1      -0.577   1.123   0.603  1.00  2.00           H  
ATOM      9 3H   SER A   1      -0.588   0.193  -0.757  1.00  2.00           H  
ATOM     10  HA  SER A   1       1.043  -0.602   1.483  1.00  2.00           H  
ATOM     11 1HB  SER A   1       2.421  -1.574  -0.261  1.00  2.00           H  
ATOM     12 2HB  SER A   1       0.754  -2.095  -0.445  1.00  2.00           H  
ATOM     13  HG  SER A   1       0.473  -0.492  -2.017  1.00  2.00           H  
ATOM     14  N   MET A   2       2.396   1.396  -0.729  1.00  1.53           N  
ATOM     15  CA  MET A   2       3.288   2.537  -0.877  1.00  1.53           C  
ATOM     16  C   MET A   2       2.528   3.842  -1.065  1.00  1.53           C  
ATOM     17  O   MET A   2       1.471   3.880  -1.716  1.00  1.53           O  
ATOM     18  CB  MET A   2       4.239   2.302  -2.042  1.00  1.53           C  
ATOM     19  CG  MET A   2       5.097   1.057  -1.889  1.00  1.53           C  
ATOM     20  SD  MET A   2       6.130   1.108  -0.415  1.00  1.53           S  
ATOM     21  CE  MET A   2       7.261   2.427  -0.841  1.00  1.53           C  
ATOM     22  H   MET A   2       2.180   0.820  -1.526  1.00  1.53           H  
ATOM     23  HA  MET A   2       3.878   2.633   0.035  1.00  1.53           H  
ATOM     24 1HB  MET A   2       3.664   2.201  -2.964  1.00  1.53           H  
ATOM     25 2HB  MET A   2       4.898   3.164  -2.156  1.00  1.53           H  
ATOM     26 1HG  MET A   2       4.452   0.179  -1.830  1.00  1.53           H  
ATOM     27 2HG  MET A   2       5.742   0.948  -2.760  1.00  1.53           H  
ATOM     28 1HE  MET A   2       7.967   2.579  -0.023  1.00  1.53           H  
ATOM     29 2HE  MET A   2       7.807   2.161  -1.747  1.00  1.53           H  
ATOM     30 3HE  MET A   2       6.700   3.348  -1.011  1.00  1.53           H  
ATOM     31  N   ILE A   3       3.076   4.915  -0.487  1.00  1.17           N  
ATOM     32  CA  ILE A   3       2.506   6.254  -0.606  1.00  1.17           C  
ATOM     33  C   ILE A   3       3.551   7.228  -1.145  1.00  1.17           C  
ATOM     34  O   ILE A   3       4.703   7.216  -0.699  1.00  1.17           O  
ATOM     35  CB  ILE A   3       1.961   6.780   0.736  1.00  1.17           C  
ATOM     36  CG1 ILE A   3       0.929   5.822   1.264  1.00  1.17           C  
ATOM     37  CG2 ILE A   3       1.295   8.186   0.535  1.00  1.17           C  
ATOM     38  CD1 ILE A   3       0.454   6.147   2.653  1.00  1.17           C  
ATOM     39  H   ILE A   3       3.925   4.797   0.047  1.00  1.17           H  
ATOM     40  HA  ILE A   3       1.683   6.209  -1.308  1.00  1.17           H  
ATOM     41  HB  ILE A   3       2.767   6.851   1.462  1.00  1.17           H  
ATOM     42 1HG1 ILE A   3       0.116   5.818   0.582  1.00  1.17           H  
ATOM     43 2HG1 ILE A   3       1.349   4.821   1.295  1.00  1.17           H  
ATOM     44 1HG2 ILE A   3       0.900   8.544   1.481  1.00  1.17           H  
ATOM     45 2HG2 ILE A   3       2.026   8.897   0.166  1.00  1.17           H  
ATOM     46 3HG2 ILE A   3       0.477   8.101  -0.189  1.00  1.17           H  
ATOM     47 1HD1 ILE A   3      -0.288   5.412   2.963  1.00  1.17           H  
ATOM     48 2HD1 ILE A   3       1.300   6.121   3.341  1.00  1.17           H  
ATOM     49 3HD1 ILE A   3       0.010   7.139   2.664  1.00  1.17           H  
ATOM     50  N   LYS A   4       3.158   8.051  -2.109  1.00  0.92           N  
ATOM     51  CA  LYS A   4       4.060   9.035  -2.712  1.00  0.92           C  
ATOM     52  C   LYS A   4       3.462  10.432  -2.717  1.00  0.92           C  
ATOM     53  O   LYS A   4       2.255  10.588  -2.839  1.00  0.92           O  
ATOM     54  CB  LYS A   4       4.403   8.579  -4.129  1.00  0.92           C  
ATOM     55  CG  LYS A   4       3.195   8.415  -5.033  1.00  0.92           C  
ATOM     56  CD  LYS A   4       3.575   7.861  -6.410  1.00  0.92           C  
ATOM     57  CE  LYS A   4       2.327   7.622  -7.256  1.00  0.92           C  
ATOM     58  NZ  LYS A   4       2.634   7.063  -8.601  1.00  0.92           N  
ATOM     59  H   LYS A   4       2.187   7.981  -2.419  1.00  0.92           H  
ATOM     60  HA  LYS A   4       4.978   9.070  -2.125  1.00  0.92           H  
ATOM     61 1HB  LYS A   4       5.073   9.305  -4.592  1.00  0.92           H  
ATOM     62 2HB  LYS A   4       4.928   7.624  -4.087  1.00  0.92           H  
ATOM     63 1HG  LYS A   4       2.490   7.729  -4.557  1.00  0.92           H  
ATOM     64 2HG  LYS A   4       2.708   9.381  -5.159  1.00  0.92           H  
ATOM     65 1HD  LYS A   4       4.226   8.568  -6.925  1.00  0.92           H  
ATOM     66 2HD  LYS A   4       4.108   6.917  -6.292  1.00  0.92           H  
ATOM     67 1HE  LYS A   4       1.682   6.916  -6.729  1.00  0.92           H  
ATOM     68 2HE  LYS A   4       1.789   8.561  -7.382  1.00  0.92           H  
ATOM     69 1HZ  LYS A   4       1.733   6.914  -9.077  1.00  0.92           H  
ATOM     70 2HZ  LYS A   4       3.205   7.697  -9.131  1.00  0.92           H  
ATOM     71 3HZ  LYS A   4       3.105   6.180  -8.509  1.00  0.92           H  
ATOM     72  N   GLU A   5       4.304  11.458  -2.625  1.00  0.77           N  
ATOM     73  CA  GLU A   5       3.797  12.833  -2.608  1.00  0.77           C  
ATOM     74  C   GLU A   5       4.265  13.670  -3.782  1.00  0.77           C  
ATOM     75  O   GLU A   5       5.444  13.649  -4.146  1.00  0.77           O  
ATOM     76  CB  GLU A   5       4.177  13.516  -1.292  1.00  0.77           C  
ATOM     77  CG  GLU A   5       3.663  14.943  -1.128  1.00  0.77           C  
ATOM     78  CD  GLU A   5       3.966  15.525   0.230  1.00  0.77           C  
ATOM     79  OE1 GLU A   5       3.425  15.052   1.199  1.00  0.77           O  
ATOM     80  OE2 GLU A   5       4.735  16.458   0.305  1.00  0.77           O  
ATOM     81  H   GLU A   5       5.297  11.291  -2.542  1.00  0.77           H  
ATOM     82  HA  GLU A   5       2.712  12.797  -2.664  1.00  0.77           H  
ATOM     83 1HB  GLU A   5       3.815  12.924  -0.455  1.00  0.77           H  
ATOM     84 2HB  GLU A   5       5.262  13.552  -1.212  1.00  0.77           H  
ATOM     85 1HG  GLU A   5       4.123  15.577  -1.886  1.00  0.77           H  
ATOM     86 2HG  GLU A   5       2.584  14.954  -1.294  1.00  0.77           H  
ATOM     87  N   ASN A   6       3.318  14.411  -4.358  1.00  0.69           N  
ATOM     88  CA  ASN A   6       3.568  15.268  -5.506  1.00  0.69           C  
ATOM     89  C   ASN A   6       2.938  16.653  -5.390  1.00  0.69           C  
ATOM     90  O   ASN A   6       1.794  16.821  -4.953  1.00  0.69           O  
ATOM     91  CB  ASN A   6       3.064  14.611  -6.772  1.00  0.69           C  
ATOM     92  CG  ASN A   6       3.839  13.373  -7.177  1.00  0.69           C  
ATOM     93  OD1 ASN A   6       4.907  13.485  -7.792  1.00  0.69           O  
ATOM     94  ND2 ASN A   6       3.339  12.209  -6.861  1.00  0.69           N  
ATOM     95  H   ASN A   6       2.372  14.356  -3.978  1.00  0.69           H  
ATOM     96  HA  ASN A   6       4.646  15.415  -5.592  1.00  0.69           H  
ATOM     97 1HB  ASN A   6       2.008  14.355  -6.662  1.00  0.69           H  
ATOM     98 2HB  ASN A   6       3.149  15.329  -7.574  1.00  0.69           H  
ATOM     99 1HD2 ASN A   6       3.832  11.383  -7.126  1.00  0.69           H  
ATOM    100 2HD2 ASN A   6       2.471  12.154  -6.368  1.00  0.69           H  
ATOM    101  N   VAL A   7       3.704  17.654  -5.804  1.00  0.66           N  
ATOM    102  CA  VAL A   7       3.245  19.036  -5.814  1.00  0.66           C  
ATOM    103  C   VAL A   7       3.302  19.606  -7.221  1.00  0.66           C  
ATOM    104  O   VAL A   7       4.300  19.445  -7.927  1.00  0.66           O  
ATOM    105  CB  VAL A   7       4.074  19.891  -4.844  1.00  0.66           C  
ATOM    106  CG1 VAL A   7       3.629  21.336  -4.927  1.00  0.66           C  
ATOM    107  CG2 VAL A   7       3.877  19.375  -3.425  1.00  0.66           C  
ATOM    108  H   VAL A   7       4.637  17.449  -6.137  1.00  0.66           H  
ATOM    109  HA  VAL A   7       2.208  19.062  -5.482  1.00  0.66           H  
ATOM    110  HB  VAL A   7       5.127  19.841  -5.120  1.00  0.66           H  
ATOM    111 1HG1 VAL A   7       4.218  21.934  -4.236  1.00  0.66           H  
ATOM    112 2HG1 VAL A   7       3.771  21.711  -5.937  1.00  0.66           H  
ATOM    113 3HG1 VAL A   7       2.568  21.398  -4.659  1.00  0.66           H  
ATOM    114 1HG2 VAL A   7       4.457  19.979  -2.731  1.00  0.66           H  
ATOM    115 2HG2 VAL A   7       2.828  19.449  -3.179  1.00  0.66           H  
ATOM    116 3HG2 VAL A   7       4.199  18.337  -3.351  1.00  0.66           H  
ATOM    117  N   TYR A   8       2.218  20.257  -7.629  1.00  0.65           N  
ATOM    118  CA  TYR A   8       2.110  20.812  -8.962  1.00  0.65           C  
ATOM    119  C   TYR A   8       1.696  22.284  -8.928  1.00  0.65           C  
ATOM    120  O   TYR A   8       1.110  22.769  -7.951  1.00  0.65           O  
ATOM    121  CB  TYR A   8       1.071  20.030  -9.754  1.00  0.65           C  
ATOM    122  CG  TYR A   8       1.296  18.568  -9.831  1.00  0.65           C  
ATOM    123  CD1 TYR A   8       0.726  17.755  -8.858  1.00  0.65           C  
ATOM    124  CD2 TYR A   8       2.045  18.019 -10.850  1.00  0.65           C  
ATOM    125  CE1 TYR A   8       0.899  16.396  -8.915  1.00  0.65           C  
ATOM    126  CE2 TYR A   8       2.224  16.652 -10.905  1.00  0.65           C  
ATOM    127  CZ  TYR A   8       1.653  15.842  -9.947  1.00  0.65           C  
ATOM    128  OH  TYR A   8       1.828  14.481 -10.012  1.00  0.65           O  
ATOM    129  H   TYR A   8       1.436  20.355  -6.985  1.00  0.65           H  
ATOM    130  HA  TYR A   8       3.079  20.743  -9.454  1.00  0.65           H  
ATOM    131 1HB  TYR A   8       0.104  20.184  -9.320  1.00  0.65           H  
ATOM    132 2HB  TYR A   8       1.034  20.416 -10.771  1.00  0.65           H  
ATOM    133  HD1 TYR A   8       0.136  18.199  -8.051  1.00  0.65           H  
ATOM    134  HD2 TYR A   8       2.490  18.662 -11.609  1.00  0.65           H  
ATOM    135  HE1 TYR A   8       0.448  15.756  -8.155  1.00  0.65           H  
ATOM    136  HE2 TYR A   8       2.813  16.212 -11.708  1.00  0.65           H  
ATOM    137  HH  TYR A   8       2.378  14.265 -10.770  1.00  0.65           H  
ATOM    138  N   PHE A   9       1.997  23.000 -10.013  1.00  0.64           N  
ATOM    139  CA  PHE A   9       1.557  24.387 -10.175  1.00  0.64           C  
ATOM    140  C   PHE A   9       2.044  25.320  -9.068  1.00  0.64           C  
ATOM    141  O   PHE A   9       1.249  26.042  -8.458  1.00  0.64           O  
ATOM    142  CB  PHE A   9       0.038  24.465 -10.267  1.00  0.64           C  
ATOM    143  CG  PHE A   9      -0.579  23.603 -11.338  1.00  0.64           C  
ATOM    144  CD1 PHE A   9      -1.187  22.434 -10.991  1.00  0.64           C  
ATOM    145  CD2 PHE A   9      -0.564  23.961 -12.679  1.00  0.64           C  
ATOM    146  CE1 PHE A   9      -1.773  21.624 -11.917  1.00  0.64           C  
ATOM    147  CE2 PHE A   9      -1.167  23.144 -13.631  1.00  0.64           C  
ATOM    148  CZ  PHE A   9      -1.775  21.970 -13.238  1.00  0.64           C  
ATOM    149  H   PHE A   9       2.509  22.558 -10.764  1.00  0.64           H  
ATOM    150  HA  PHE A   9       1.967  24.759 -11.117  1.00  0.64           H  
ATOM    151 1HB  PHE A   9      -0.413  24.193  -9.313  1.00  0.64           H  
ATOM    152 2HB  PHE A   9      -0.245  25.494 -10.465  1.00  0.64           H  
ATOM    153  HD1 PHE A   9      -1.193  22.156  -9.957  1.00  0.64           H  
ATOM    154  HD2 PHE A   9      -0.083  24.894 -12.981  1.00  0.64           H  
ATOM    155  HE1 PHE A   9      -2.233  20.708 -11.599  1.00  0.64           H  
ATOM    156  HE2 PHE A   9      -1.161  23.426 -14.684  1.00  0.64           H  
ATOM    157  HZ  PHE A   9      -2.250  21.318 -13.979  1.00  0.64           H  
ATOM    158  N   ASP A  10       3.340  25.251  -8.779  1.00  0.64           N  
ATOM    159  CA  ASP A  10       4.008  26.095  -7.789  1.00  0.64           C  
ATOM    160  C   ASP A  10       3.360  26.082  -6.407  1.00  0.64           C  
ATOM    161  O   ASP A  10       3.293  27.110  -5.734  1.00  0.64           O  
ATOM    162  CB  ASP A  10       4.071  27.540  -8.297  1.00  0.64           C  
ATOM    163  CG  ASP A  10       4.896  27.677  -9.580  1.00  0.64           C  
ATOM    164  OD1 ASP A  10       5.840  26.937  -9.741  1.00  0.64           O  
ATOM    165  OD2 ASP A  10       4.563  28.506 -10.391  1.00  0.64           O  
ATOM    166  H   ASP A  10       3.901  24.598  -9.304  1.00  0.64           H  
ATOM    167  HA  ASP A  10       5.030  25.731  -7.677  1.00  0.64           H  
ATOM    168 1HB  ASP A  10       3.062  27.913  -8.479  1.00  0.64           H  
ATOM    169 2HB  ASP A  10       4.516  28.173  -7.529  1.00  0.64           H  
ATOM    170  N   GLY A  11       2.928  24.907  -5.962  1.00  0.63           N  
ATOM    171  CA  GLY A  11       2.335  24.763  -4.641  1.00  0.63           C  
ATOM    172  C   GLY A  11       0.814  24.864  -4.603  1.00  0.63           C  
ATOM    173  O   GLY A  11       0.211  24.576  -3.567  1.00  0.63           O  
ATOM    174  H   GLY A  11       2.994  24.097  -6.565  1.00  0.63           H  
ATOM    175 1HA  GLY A  11       2.637  23.814  -4.213  1.00  0.63           H  
ATOM    176 2HA  GLY A  11       2.752  25.529  -3.990  1.00  0.63           H  
ATOM    177  N   ASN A  12       0.171  25.268  -5.700  1.00  0.63           N  
ATOM    178  CA  ASN A  12      -1.284  25.373  -5.656  1.00  0.63           C  
ATOM    179  C   ASN A  12      -2.010  24.019  -5.616  1.00  0.63           C  
ATOM    180  O   ASN A  12      -3.152  23.946  -5.144  1.00  0.63           O  
ATOM    181  CB  ASN A  12      -1.794  26.264  -6.756  1.00  0.63           C  
ATOM    182  CG  ASN A  12      -1.431  27.716  -6.458  1.00  0.63           C  
ATOM    183  OD1 ASN A  12      -1.000  28.049  -5.345  1.00  0.63           O  
ATOM    184  ND2 ASN A  12      -1.642  28.578  -7.403  1.00  0.63           N  
ATOM    185  H   ASN A  12       0.674  25.511  -6.556  1.00  0.63           H  
ATOM    186  HA  ASN A  12      -1.543  25.876  -4.724  1.00  0.63           H  
ATOM    187 1HB  ASN A  12      -1.335  25.972  -7.703  1.00  0.63           H  
ATOM    188 2HB  ASN A  12      -2.866  26.158  -6.867  1.00  0.63           H  
ATOM    189 1HD2 ASN A  12      -1.440  29.544  -7.260  1.00  0.63           H  
ATOM    190 2HD2 ASN A  12      -2.075  28.271  -8.245  1.00  0.63           H  
ATOM    191  N   VAL A  13      -1.376  22.949  -6.116  1.00  0.63           N  
ATOM    192  CA  VAL A  13      -2.002  21.627  -6.070  1.00  0.63           C  
ATOM    193  C   VAL A  13      -1.084  20.613  -5.381  1.00  0.63           C  
ATOM    194  O   VAL A  13       0.081  20.445  -5.754  1.00  0.63           O  
ATOM    195  CB  VAL A  13      -2.361  21.134  -7.482  1.00  0.63           C  
ATOM    196  CG1 VAL A  13      -2.997  19.738  -7.421  1.00  0.63           C  
ATOM    197  CG2 VAL A  13      -3.298  22.144  -8.155  1.00  0.63           C  
ATOM    198  H   VAL A  13      -0.452  23.040  -6.542  1.00  0.63           H  
ATOM    199  HA  VAL A  13      -2.921  21.700  -5.494  1.00  0.63           H  
ATOM    200  HB  VAL A  13      -1.463  21.046  -8.050  1.00  0.63           H  
ATOM    201 1HG1 VAL A  13      -3.228  19.399  -8.430  1.00  0.63           H  
ATOM    202 2HG1 VAL A  13      -2.302  19.039  -6.955  1.00  0.63           H  
ATOM    203 3HG1 VAL A  13      -3.918  19.787  -6.832  1.00  0.63           H  
ATOM    204 1HG2 VAL A  13      -3.549  21.810  -9.154  1.00  0.63           H  
ATOM    205 2HG2 VAL A  13      -4.181  22.217  -7.560  1.00  0.63           H  
ATOM    206 3HG2 VAL A  13      -2.819  23.121  -8.216  1.00  0.63           H  
ATOM    207  N   LYS A  14      -1.615  19.907  -4.388  1.00  0.64           N  
ATOM    208  CA  LYS A  14      -0.804  18.924  -3.665  1.00  0.64           C  
ATOM    209  C   LYS A  14      -1.524  17.611  -3.495  1.00  0.64           C  
ATOM    210  O   LYS A  14      -2.702  17.569  -3.121  1.00  0.64           O  
ATOM    211  CB  LYS A  14      -0.381  19.461  -2.307  1.00  0.64           C  
ATOM    212  CG  LYS A  14       0.494  18.514  -1.496  1.00  0.64           C  
ATOM    213  CD  LYS A  14       1.001  19.183  -0.227  1.00  0.64           C  
ATOM    214  CE  LYS A  14       1.949  18.269   0.517  1.00  0.64           C  
ATOM    215  NZ  LYS A  14       2.454  18.879   1.775  1.00  0.64           N  
ATOM    216  H   LYS A  14      -2.590  20.077  -4.131  1.00  0.64           H  
ATOM    217  HA  LYS A  14       0.096  18.721  -4.243  1.00  0.64           H  
ATOM    218 1HB  LYS A  14       0.175  20.389  -2.445  1.00  0.64           H  
ATOM    219 2HB  LYS A  14      -1.268  19.692  -1.715  1.00  0.64           H  
ATOM    220 1HG  LYS A  14      -0.098  17.646  -1.204  1.00  0.64           H  
ATOM    221 2HG  LYS A  14       1.329  18.157  -2.092  1.00  0.64           H  
ATOM    222 1HD  LYS A  14       1.526  20.104  -0.485  1.00  0.64           H  
ATOM    223 2HD  LYS A  14       0.160  19.429   0.421  1.00  0.64           H  
ATOM    224 1HE  LYS A  14       1.437  17.335   0.753  1.00  0.64           H  
ATOM    225 2HE  LYS A  14       2.792  18.055  -0.132  1.00  0.64           H  
ATOM    226 1HZ  LYS A  14       3.093  18.235   2.239  1.00  0.64           H  
ATOM    227 2HZ  LYS A  14       2.942  19.733   1.558  1.00  0.64           H  
ATOM    228 3HZ  LYS A  14       1.680  19.077   2.387  1.00  0.64           H  
ATOM    229  N   SER A  15      -0.817  16.519  -3.758  1.00  0.67           N  
ATOM    230  CA  SER A  15      -1.467  15.232  -3.670  1.00  0.67           C  
ATOM    231  C   SER A  15      -0.619  14.073  -3.180  1.00  0.67           C  
ATOM    232  O   SER A  15       0.612  14.068  -3.280  1.00  0.67           O  
ATOM    233  CB  SER A  15      -1.970  14.893  -5.050  1.00  0.67           C  
ATOM    234  OG  SER A  15      -0.905  14.717  -5.954  1.00  0.67           O  
ATOM    235  H   SER A  15       0.152  16.591  -4.069  1.00  0.67           H  
ATOM    236  HA  SER A  15      -2.308  15.324  -2.986  1.00  0.67           H  
ATOM    237 1HB  SER A  15      -2.550  14.014  -4.976  1.00  0.67           H  
ATOM    238 2HB  SER A  15      -2.624  15.687  -5.405  1.00  0.67           H  
ATOM    239  HG  SER A  15      -0.336  15.492  -5.844  1.00  0.67           H  
ATOM    240  N   LEU A  16      -1.319  13.056  -2.687  1.00  0.72           N  
ATOM    241  CA  LEU A  16      -0.705  11.805  -2.296  1.00  0.72           C  
ATOM    242  C   LEU A  16      -1.192  10.660  -3.162  1.00  0.72           C  
ATOM    243  O   LEU A  16      -2.396  10.463  -3.339  1.00  0.72           O  
ATOM    244  CB  LEU A  16      -1.022  11.476  -0.844  1.00  0.72           C  
ATOM    245  CG  LEU A  16      -0.506  12.415   0.203  1.00  0.72           C  
ATOM    246  CD1 LEU A  16      -1.017  11.959   1.554  1.00  0.72           C  
ATOM    247  CD2 LEU A  16       0.997  12.409   0.154  1.00  0.72           C  
ATOM    248  H   LEU A  16      -2.326  13.157  -2.601  1.00  0.72           H  
ATOM    249  HA  LEU A  16       0.365  11.902  -2.408  1.00  0.72           H  
ATOM    250 1HB  LEU A  16      -2.101  11.446  -0.738  1.00  0.72           H  
ATOM    251 2HB  LEU A  16      -0.627  10.481  -0.627  1.00  0.72           H  
ATOM    252  HG  LEU A  16      -0.873  13.424   0.016  1.00  0.72           H  
ATOM    253 1HD1 LEU A  16      -0.647  12.632   2.328  1.00  0.72           H  
ATOM    254 2HD1 LEU A  16      -2.107  11.971   1.551  1.00  0.72           H  
ATOM    255 3HD1 LEU A  16      -0.663  10.946   1.752  1.00  0.72           H  
ATOM    256 1HD2 LEU A  16       1.402  13.089   0.908  1.00  0.72           H  
ATOM    257 2HD2 LEU A  16       1.369  11.403   0.335  1.00  0.72           H  
ATOM    258 3HD2 LEU A  16       1.310  12.736  -0.827  1.00  0.72           H  
ATOM    259  N   GLY A  17      -0.259   9.900  -3.706  1.00  0.81           N  
ATOM    260  CA  GLY A  17      -0.602   8.741  -4.505  1.00  0.81           C  
ATOM    261  C   GLY A  17      -0.539   7.532  -3.605  1.00  0.81           C  
ATOM    262  O   GLY A  17       0.333   7.459  -2.741  1.00  0.81           O  
ATOM    263  H   GLY A  17       0.709  10.123  -3.524  1.00  0.81           H  
ATOM    264 1HA  GLY A  17      -1.597   8.844  -4.928  1.00  0.81           H  
ATOM    265 2HA  GLY A  17       0.094   8.636  -5.331  1.00  0.81           H  
ATOM    266  N   PHE A  18      -1.412   6.567  -3.840  1.00  0.93           N  
ATOM    267  CA  PHE A  18      -1.450   5.348  -3.052  1.00  0.93           C  
ATOM    268  C   PHE A  18      -1.530   4.136  -3.976  1.00  0.93           C  
ATOM    269  O   PHE A  18      -2.324   4.113  -4.926  1.00  0.93           O  
ATOM    270  CB  PHE A  18      -2.708   5.364  -2.175  1.00  0.93           C  
ATOM    271  CG  PHE A  18      -2.820   6.549  -1.236  1.00  0.93           C  
ATOM    272  CD1 PHE A  18      -3.357   7.743  -1.697  1.00  0.93           C  
ATOM    273  CD2 PHE A  18      -2.444   6.477   0.081  1.00  0.93           C  
ATOM    274  CE1 PHE A  18      -3.481   8.828  -0.870  1.00  0.93           C  
ATOM    275  CE2 PHE A  18      -2.569   7.571   0.919  1.00  0.93           C  
ATOM    276  CZ  PHE A  18      -3.084   8.748   0.438  1.00  0.93           C  
ATOM    277  H   PHE A  18      -2.111   6.709  -4.562  1.00  0.93           H  
ATOM    278  HA  PHE A  18      -0.551   5.279  -2.438  1.00  0.93           H  
ATOM    279 1HB  PHE A  18      -3.589   5.367  -2.821  1.00  0.93           H  
ATOM    280 2HB  PHE A  18      -2.744   4.452  -1.581  1.00  0.93           H  
ATOM    281  HD1 PHE A  18      -3.676   7.819  -2.744  1.00  0.93           H  
ATOM    282  HD2 PHE A  18      -2.046   5.541   0.463  1.00  0.93           H  
ATOM    283  HE1 PHE A  18      -3.890   9.750  -1.261  1.00  0.93           H  
ATOM    284  HE2 PHE A  18      -2.262   7.499   1.959  1.00  0.93           H  
ATOM    285  HZ  PHE A  18      -3.183   9.611   1.093  1.00  0.93           H  
ATOM    286  N   SER A  19      -0.750   3.104  -3.672  1.00  1.07           N  
ATOM    287  CA  SER A  19      -0.840   1.859  -4.439  1.00  1.07           C  
ATOM    288  C   SER A  19      -1.530   0.760  -3.630  1.00  1.07           C  
ATOM    289  O   SER A  19      -1.002   0.293  -2.605  1.00  1.07           O  
ATOM    290  CB  SER A  19       0.532   1.412  -4.893  1.00  1.07           C  
ATOM    291  OG  SER A  19       0.471   0.178  -5.553  1.00  1.07           O  
ATOM    292  H   SER A  19      -0.069   3.203  -2.913  1.00  1.07           H  
ATOM    293  HA  SER A  19      -1.443   2.041  -5.330  1.00  1.07           H  
ATOM    294 1HB  SER A  19       0.951   2.163  -5.562  1.00  1.07           H  
ATOM    295 2HB  SER A  19       1.194   1.337  -4.030  1.00  1.07           H  
ATOM    296  HG  SER A  19      -0.166   0.288  -6.264  1.00  1.07           H  
ATOM    297  N   GLN A  20      -2.723   0.361  -4.088  1.00  1.19           N  
ATOM    298  CA  GLN A  20      -3.557  -0.631  -3.413  1.00  1.19           C  
ATOM    299  C   GLN A  20      -3.723  -1.879  -4.277  1.00  1.19           C  
ATOM    300  O   GLN A  20      -3.443  -1.859  -5.477  1.00  1.19           O  
ATOM    301  CB  GLN A  20      -4.934  -0.034  -3.083  1.00  1.19           C  
ATOM    302  CG  GLN A  20      -4.888   1.153  -2.115  1.00  1.19           C  
ATOM    303  CD  GLN A  20      -6.275   1.706  -1.771  1.00  1.19           C  
ATOM    304  OE1 GLN A  20      -7.176   1.764  -2.611  1.00  1.19           O  
ATOM    305  NE2 GLN A  20      -6.448   2.117  -0.518  1.00  1.19           N  
ATOM    306  H   GLN A  20      -3.114   0.774  -4.938  1.00  1.19           H  
ATOM    307  HA  GLN A  20      -3.072  -0.929  -2.485  1.00  1.19           H  
ATOM    308 1HB  GLN A  20      -5.410   0.304  -4.009  1.00  1.19           H  
ATOM    309 2HB  GLN A  20      -5.573  -0.803  -2.649  1.00  1.19           H  
ATOM    310 1HG  GLN A  20      -4.407   0.832  -1.192  1.00  1.19           H  
ATOM    311 2HG  GLN A  20      -4.309   1.957  -2.577  1.00  1.19           H  
ATOM    312 1HE2 GLN A  20      -7.333   2.487  -0.229  1.00  1.19           H  
ATOM    313 2HE2 GLN A  20      -5.698   2.054   0.138  1.00  1.19           H  
ATOM    314  N   GLN A  21      -4.223  -2.962  -3.684  1.00  1.25           N  
ATOM    315  CA  GLN A  21      -4.459  -4.208  -4.423  1.00  1.25           C  
ATOM    316  C   GLN A  21      -5.504  -4.047  -5.537  1.00  1.25           C  
ATOM    317  O   GLN A  21      -5.571  -4.862  -6.457  1.00  1.25           O  
ATOM    318  CB  GLN A  21      -4.895  -5.309  -3.447  1.00  1.25           C  
ATOM    319  CG  GLN A  21      -6.280  -5.094  -2.822  1.00  1.25           C  
ATOM    320  CD  GLN A  21      -6.232  -4.187  -1.610  1.00  1.25           C  
ATOM    321  OE1 GLN A  21      -5.368  -3.302  -1.530  1.00  1.25           O  
ATOM    322  NE2 GLN A  21      -7.147  -4.394  -0.664  1.00  1.25           N  
ATOM    323  H   GLN A  21      -4.430  -2.937  -2.696  1.00  1.25           H  
ATOM    324  HA  GLN A  21      -3.520  -4.509  -4.889  1.00  1.25           H  
ATOM    325 1HB  GLN A  21      -4.914  -6.266  -3.969  1.00  1.25           H  
ATOM    326 2HB  GLN A  21      -4.168  -5.392  -2.640  1.00  1.25           H  
ATOM    327 1HG  GLN A  21      -6.966  -4.672  -3.545  1.00  1.25           H  
ATOM    328 2HG  GLN A  21      -6.659  -6.060  -2.495  1.00  1.25           H  
ATOM    329 1HE2 GLN A  21      -7.162  -3.821   0.156  1.00  1.25           H  
ATOM    330 2HE2 GLN A  21      -7.829  -5.117  -0.781  1.00  1.25           H  
ATOM    331  N   ASP A  22      -6.294  -2.976  -5.454  1.00  1.22           N  
ATOM    332  CA  ASP A  22      -7.332  -2.669  -6.418  1.00  1.22           C  
ATOM    333  C   ASP A  22      -6.888  -1.611  -7.437  1.00  1.22           C  
ATOM    334  O   ASP A  22      -7.704  -1.132  -8.226  1.00  1.22           O  
ATOM    335  CB  ASP A  22      -8.584  -2.178  -5.689  1.00  1.22           C  
ATOM    336  CG  ASP A  22      -9.216  -3.254  -4.797  1.00  1.22           C  
ATOM    337  OD1 ASP A  22      -9.294  -4.382  -5.217  1.00  1.22           O  
ATOM    338  OD2 ASP A  22      -9.600  -2.934  -3.699  1.00  1.22           O  
ATOM    339  H   ASP A  22      -6.162  -2.352  -4.672  1.00  1.22           H  
ATOM    340  HA  ASP A  22      -7.578  -3.582  -6.961  1.00  1.22           H  
ATOM    341 1HB  ASP A  22      -8.324  -1.316  -5.070  1.00  1.22           H  
ATOM    342 2HB  ASP A  22      -9.323  -1.847  -6.419  1.00  1.22           H  
ATOM    343  N   GLY A  23      -5.600  -1.248  -7.434  1.00  1.12           N  
ATOM    344  CA  GLY A  23      -5.090  -0.249  -8.371  1.00  1.12           C  
ATOM    345  C   GLY A  23      -4.580   1.029  -7.698  1.00  1.12           C  
ATOM    346  O   GLY A  23      -4.570   1.155  -6.469  1.00  1.12           O  
ATOM    347  H   GLY A  23      -4.946  -1.662  -6.771  1.00  1.12           H  
ATOM    348 1HA  GLY A  23      -4.281  -0.694  -8.951  1.00  1.12           H  
ATOM    349 2HA  GLY A  23      -5.873   0.011  -9.083  1.00  1.12           H  
ATOM    350  N   GLU A  24      -4.109   1.958  -8.526  1.00  0.98           N  
ATOM    351  CA  GLU A  24      -3.556   3.227  -8.061  1.00  0.98           C  
ATOM    352  C   GLU A  24      -4.617   4.312  -7.958  1.00  0.98           C  
ATOM    353  O   GLU A  24      -5.499   4.411  -8.826  1.00  0.98           O  
ATOM    354  CB  GLU A  24      -2.408   3.695  -8.966  1.00  0.98           C  
ATOM    355  CG  GLU A  24      -1.745   5.015  -8.540  1.00  0.98           C  
ATOM    356  CD  GLU A  24      -0.528   5.382  -9.372  1.00  0.98           C  
ATOM    357  OE1 GLU A  24      -0.109   4.590 -10.174  1.00  0.98           O  
ATOM    358  OE2 GLU A  24      -0.017   6.475  -9.200  1.00  0.98           O  
ATOM    359  H   GLU A  24      -4.152   1.783  -9.521  1.00  0.98           H  
ATOM    360  HA  GLU A  24      -3.148   3.073  -7.062  1.00  0.98           H  
ATOM    361 1HB  GLU A  24      -1.635   2.928  -8.995  1.00  0.98           H  
ATOM    362 2HB  GLU A  24      -2.781   3.826  -9.982  1.00  0.98           H  
ATOM    363 1HG  GLU A  24      -2.472   5.822  -8.636  1.00  0.98           H  
ATOM    364 2HG  GLU A  24      -1.460   4.947  -7.488  1.00  0.98           H  
ATOM    365  N   SER A  25      -4.510   5.113  -6.899  1.00  0.84           N  
ATOM    366  CA  SER A  25      -5.384   6.264  -6.710  1.00  0.84           C  
ATOM    367  C   SER A  25      -4.605   7.426  -6.108  1.00  0.84           C  
ATOM    368  O   SER A  25      -3.582   7.223  -5.453  1.00  0.84           O  
ATOM    369  CB  SER A  25      -6.544   5.910  -5.793  1.00  0.84           C  
ATOM    370  OG  SER A  25      -6.096   5.610  -4.491  1.00  0.84           O  
ATOM    371  H   SER A  25      -3.773   4.913  -6.218  1.00  0.84           H  
ATOM    372  HA  SER A  25      -5.770   6.575  -7.682  1.00  0.84           H  
ATOM    373 1HB  SER A  25      -7.242   6.752  -5.758  1.00  0.84           H  
ATOM    374 2HB  SER A  25      -7.083   5.056  -6.203  1.00  0.84           H  
ATOM    375  HG  SER A  25      -5.543   4.824  -4.572  1.00  0.84           H  
ATOM    376  N   THR A  26      -5.107   8.639  -6.311  1.00  0.73           N  
ATOM    377  CA  THR A  26      -4.496   9.837  -5.753  1.00  0.73           C  
ATOM    378  C   THR A  26      -5.485  10.736  -5.010  1.00  0.73           C  
ATOM    379  O   THR A  26      -6.581  11.005  -5.494  1.00  0.73           O  
ATOM    380  CB  THR A  26      -3.790  10.628  -6.871  1.00  0.73           C  
ATOM    381  OG1 THR A  26      -2.764   9.822  -7.465  1.00  0.73           O  
ATOM    382  CG2 THR A  26      -3.199  11.881  -6.359  1.00  0.73           C  
ATOM    383  H   THR A  26      -5.937   8.724  -6.892  1.00  0.73           H  
ATOM    384  HA  THR A  26      -3.752   9.521  -5.034  1.00  0.73           H  
ATOM    385  HB  THR A  26      -4.520  10.877  -7.638  1.00  0.73           H  
ATOM    386  HG1 THR A  26      -2.252  10.358  -8.076  1.00  0.73           H  
ATOM    387 1HG2 THR A  26      -2.719  12.418  -7.174  1.00  0.73           H  
ATOM    388 2HG2 THR A  26      -3.986  12.499  -5.936  1.00  0.73           H  
ATOM    389 3HG2 THR A  26      -2.463  11.654  -5.599  1.00  0.73           H  
ATOM    390  N   VAL A  27      -5.098  11.218  -3.835  1.00  0.66           N  
ATOM    391  CA  VAL A  27      -5.959  12.125  -3.077  1.00  0.66           C  
ATOM    392  C   VAL A  27      -5.271  13.450  -2.866  1.00  0.66           C  
ATOM    393  O   VAL A  27      -4.101  13.499  -2.477  1.00  0.66           O  
ATOM    394  CB  VAL A  27      -6.349  11.542  -1.707  1.00  0.66           C  
ATOM    395  CG1 VAL A  27      -7.226  12.529  -0.930  1.00  0.66           C  
ATOM    396  CG2 VAL A  27      -7.080  10.242  -1.926  1.00  0.66           C  
ATOM    397  H   VAL A  27      -4.176  10.961  -3.485  1.00  0.66           H  
ATOM    398  HA  VAL A  27      -6.869  12.299  -3.643  1.00  0.66           H  
ATOM    399  HB  VAL A  27      -5.454  11.373  -1.120  1.00  0.66           H  
ATOM    400 1HG1 VAL A  27      -7.489  12.098   0.034  1.00  0.66           H  
ATOM    401 2HG1 VAL A  27      -6.689  13.460  -0.768  1.00  0.66           H  
ATOM    402 3HG1 VAL A  27      -8.137  12.729  -1.502  1.00  0.66           H  
ATOM    403 1HG2 VAL A  27      -7.360   9.811  -0.968  1.00  0.66           H  
ATOM    404 2HG2 VAL A  27      -7.964  10.453  -2.505  1.00  0.66           H  
ATOM    405 3HG2 VAL A  27      -6.444   9.540  -2.465  1.00  0.66           H  
ATOM    406  N   GLY A  28      -5.969  14.543  -3.114  1.00  0.61           N  
ATOM    407  CA  GLY A  28      -5.280  15.803  -2.929  1.00  0.61           C  
ATOM    408  C   GLY A  28      -6.141  17.031  -2.838  1.00  0.61           C  
ATOM    409  O   GLY A  28      -7.372  16.978  -2.871  1.00  0.61           O  
ATOM    410  H   GLY A  28      -6.938  14.477  -3.432  1.00  0.61           H  
ATOM    411 1HA  GLY A  28      -4.665  15.744  -2.031  1.00  0.61           H  
ATOM    412 2HA  GLY A  28      -4.591  15.936  -3.759  1.00  0.61           H  
ATOM    413  N   VAL A  29      -5.445  18.152  -2.715  1.00  0.59           N  
ATOM    414  CA  VAL A  29      -6.034  19.461  -2.520  1.00  0.59           C  
ATOM    415  C   VAL A  29      -5.690  20.442  -3.618  1.00  0.59           C  
ATOM    416  O   VAL A  29      -4.539  20.550  -4.056  1.00  0.59           O  
ATOM    417  CB  VAL A  29      -5.588  20.026  -1.165  1.00  0.59           C  
ATOM    418  CG1 VAL A  29      -6.131  21.450  -0.961  1.00  0.59           C  
ATOM    419  CG2 VAL A  29      -6.106  19.115  -0.061  1.00  0.59           C  
ATOM    420  H   VAL A  29      -4.431  18.071  -2.743  1.00  0.59           H  
ATOM    421  HA  VAL A  29      -7.111  19.341  -2.498  1.00  0.59           H  
ATOM    422  HB  VAL A  29      -4.500  20.072  -1.133  1.00  0.59           H  
ATOM    423 1HG1 VAL A  29      -5.803  21.826   0.005  1.00  0.59           H  
ATOM    424 2HG1 VAL A  29      -5.758  22.109  -1.745  1.00  0.59           H  
ATOM    425 3HG1 VAL A  29      -7.218  21.434  -0.989  1.00  0.59           H  
ATOM    426 1HG2 VAL A  29      -5.793  19.503   0.906  1.00  0.59           H  
ATOM    427 2HG2 VAL A  29      -7.192  19.087  -0.108  1.00  0.59           H  
ATOM    428 3HG2 VAL A  29      -5.710  18.113  -0.190  1.00  0.59           H  
ATOM    429  N   MET A  30      -6.716  21.136  -4.089  1.00  0.58           N  
ATOM    430  CA  MET A  30      -6.538  22.114  -5.149  1.00  0.58           C  
ATOM    431  C   MET A  30      -6.973  23.514  -4.715  1.00  0.58           C  
ATOM    432  O   MET A  30      -8.108  23.741  -4.281  1.00  0.58           O  
ATOM    433  CB  MET A  30      -7.295  21.633  -6.382  1.00  0.58           C  
ATOM    434  CG  MET A  30      -7.248  22.513  -7.562  1.00  0.58           C  
ATOM    435  SD  MET A  30      -8.110  21.799  -8.959  1.00  0.58           S  
ATOM    436  CE  MET A  30      -7.798  23.141 -10.000  1.00  0.58           C  
ATOM    437  H   MET A  30      -7.628  20.990  -3.656  1.00  0.58           H  
ATOM    438  HA  MET A  30      -5.478  22.174  -5.393  1.00  0.58           H  
ATOM    439 1HB  MET A  30      -6.884  20.684  -6.694  1.00  0.58           H  
ATOM    440 2HB  MET A  30      -8.328  21.468  -6.135  1.00  0.58           H  
ATOM    441 1HG  MET A  30      -7.686  23.479  -7.324  1.00  0.58           H  
ATOM    442 2HG  MET A  30      -6.242  22.699  -7.856  1.00  0.58           H  
ATOM    443 1HE  MET A  30      -8.229  22.993 -10.948  1.00  0.58           H  
ATOM    444 2HE  MET A  30      -8.208  24.052  -9.559  1.00  0.58           H  
ATOM    445 3HE  MET A  30      -6.726  23.235 -10.100  1.00  0.58           H  
ATOM    446  N   ALA A  31      -6.047  24.463  -4.818  1.00  0.57           N  
ATOM    447  CA  ALA A  31      -6.293  25.854  -4.465  1.00  0.57           C  
ATOM    448  C   ALA A  31      -7.172  26.515  -5.543  1.00  0.57           C  
ATOM    449  O   ALA A  31      -7.257  25.984  -6.651  1.00  0.57           O  
ATOM    450  CB  ALA A  31      -4.967  26.586  -4.300  1.00  0.57           C  
ATOM    451  H   ALA A  31      -5.105  24.212  -5.129  1.00  0.57           H  
ATOM    452  HA  ALA A  31      -6.814  25.854  -3.517  1.00  0.57           H  
ATOM    453 1HB  ALA A  31      -5.110  27.613  -4.014  1.00  0.57           H  
ATOM    454 2HB  ALA A  31      -4.368  26.084  -3.537  1.00  0.57           H  
ATOM    455 3HB  ALA A  31      -4.436  26.560  -5.240  1.00  0.57           H  
ATOM    456  N   PRO A  32      -7.853  27.642  -5.252  1.00  0.58           N  
ATOM    457  CA  PRO A  32      -8.660  28.418  -6.181  1.00  0.58           C  
ATOM    458  C   PRO A  32      -7.915  28.884  -7.431  1.00  0.58           C  
ATOM    459  O   PRO A  32      -6.708  29.151  -7.400  1.00  0.58           O  
ATOM    460  CB  PRO A  32      -9.090  29.619  -5.331  1.00  0.58           C  
ATOM    461  CG  PRO A  32      -9.061  29.121  -3.927  1.00  0.58           C  
ATOM    462  CD  PRO A  32      -7.901  28.170  -3.863  1.00  0.58           C  
ATOM    463  HA  PRO A  32      -9.523  27.828  -6.462  1.00  0.58           H  
ATOM    464 1HB  PRO A  32      -8.410  30.464  -5.505  1.00  0.58           H  
ATOM    465 2HB  PRO A  32     -10.097  29.948  -5.642  1.00  0.58           H  
ATOM    466 1HG  PRO A  32      -8.977  29.963  -3.224  1.00  0.58           H  
ATOM    467 2HG  PRO A  32     -10.007  28.635  -3.719  1.00  0.58           H  
ATOM    468 1HD  PRO A  32      -6.993  28.714  -3.599  1.00  0.58           H  
ATOM    469 2HD  PRO A  32      -8.167  27.408  -3.140  1.00  0.58           H  
ATOM    470  N   GLY A  33      -8.656  28.974  -8.537  1.00  0.59           N  
ATOM    471  CA  GLY A  33      -8.117  29.408  -9.828  1.00  0.59           C  
ATOM    472  C   GLY A  33      -8.415  28.394 -10.928  1.00  0.59           C  
ATOM    473  O   GLY A  33      -9.142  27.422 -10.702  1.00  0.59           O  
ATOM    474  H   GLY A  33      -9.645  28.741  -8.458  1.00  0.59           H  
ATOM    475 1HA  GLY A  33      -8.548  30.374 -10.093  1.00  0.59           H  
ATOM    476 2HA  GLY A  33      -7.040  29.551  -9.746  1.00  0.59           H  
ATOM    477  N   GLN A  34      -7.908  28.652 -12.142  1.00  0.62           N  
ATOM    478  CA  GLN A  34      -8.147  27.741 -13.267  1.00  0.62           C  
ATOM    479  C   GLN A  34      -6.855  27.054 -13.701  1.00  0.62           C  
ATOM    480  O   GLN A  34      -5.833  27.710 -13.921  1.00  0.62           O  
ATOM    481  CB  GLN A  34      -8.763  28.450 -14.473  1.00  0.62           C  
ATOM    482  CG  GLN A  34      -9.084  27.456 -15.624  1.00  0.62           C  
ATOM    483  CD  GLN A  34      -9.759  28.074 -16.838  1.00  0.62           C  
ATOM    484  OE1 GLN A  34     -10.801  28.745 -16.769  1.00  0.62           O  
ATOM    485  NE2 GLN A  34      -9.163  27.827 -17.999  1.00  0.62           N  
ATOM    486  H   GLN A  34      -7.331  29.470 -12.279  1.00  0.62           H  
ATOM    487  HA  GLN A  34      -8.836  26.969 -12.944  1.00  0.62           H  
ATOM    488 1HB  GLN A  34      -9.673  28.963 -14.181  1.00  0.62           H  
ATOM    489 2HB  GLN A  34      -8.069  29.195 -14.853  1.00  0.62           H  
ATOM    490 1HG  GLN A  34      -8.150  27.008 -15.964  1.00  0.62           H  
ATOM    491 2HG  GLN A  34      -9.737  26.673 -15.230  1.00  0.62           H  
ATOM    492 1HE2 GLN A  34      -9.548  28.182 -18.850  1.00  0.62           H  
ATOM    493 2HE2 GLN A  34      -8.329  27.267 -18.031  1.00  0.62           H  
ATOM    494  N   TYR A  35      -6.912  25.727 -13.795  1.00  0.65           N  
ATOM    495  CA  TYR A  35      -5.758  24.898 -14.129  1.00  0.65           C  
ATOM    496  C   TYR A  35      -6.078  23.849 -15.207  1.00  0.65           C  
ATOM    497  O   TYR A  35      -7.204  23.349 -15.278  1.00  0.65           O  
ATOM    498  CB  TYR A  35      -5.309  24.221 -12.850  1.00  0.65           C  
ATOM    499  CG  TYR A  35      -4.920  25.187 -11.731  1.00  0.65           C  
ATOM    500  CD1 TYR A  35      -5.904  25.698 -10.889  1.00  0.65           C  
ATOM    501  CD2 TYR A  35      -3.625  25.549 -11.536  1.00  0.65           C  
ATOM    502  CE1 TYR A  35      -5.589  26.551  -9.875  1.00  0.65           C  
ATOM    503  CE2 TYR A  35      -3.298  26.418 -10.515  1.00  0.65           C  
ATOM    504  CZ  TYR A  35      -4.287  26.916  -9.691  1.00  0.65           C  
ATOM    505  OH  TYR A  35      -3.980  27.786  -8.693  1.00  0.65           O  
ATOM    506  H   TYR A  35      -7.807  25.277 -13.598  1.00  0.65           H  
ATOM    507  HA  TYR A  35      -4.963  25.540 -14.508  1.00  0.65           H  
ATOM    508 1HB  TYR A  35      -6.132  23.674 -12.484  1.00  0.65           H  
ATOM    509 2HB  TYR A  35      -4.483  23.534 -13.039  1.00  0.65           H  
ATOM    510  HD1 TYR A  35      -6.943  25.426 -11.044  1.00  0.65           H  
ATOM    511  HD2 TYR A  35      -2.868  25.162 -12.186  1.00  0.65           H  
ATOM    512  HE1 TYR A  35      -6.371  26.946  -9.223  1.00  0.65           H  
ATOM    513  HE2 TYR A  35      -2.264  26.717 -10.363  1.00  0.65           H  
ATOM    514  HH  TYR A  35      -4.801  28.074  -8.245  1.00  0.65           H  
ATOM    515  N   THR A  36      -5.083  23.470 -16.014  1.00  0.70           N  
ATOM    516  CA  THR A  36      -5.311  22.421 -17.019  1.00  0.70           C  
ATOM    517  C   THR A  36      -4.601  21.126 -16.640  1.00  0.70           C  
ATOM    518  O   THR A  36      -3.420  21.123 -16.288  1.00  0.70           O  
ATOM    519  CB  THR A  36      -4.867  22.854 -18.427  1.00  0.70           C  
ATOM    520  OG1 THR A  36      -5.604  24.017 -18.826  1.00  0.70           O  
ATOM    521  CG2 THR A  36      -5.124  21.725 -19.442  1.00  0.70           C  
ATOM    522  H   THR A  36      -4.173  23.903 -15.933  1.00  0.70           H  
ATOM    523  HA  THR A  36      -6.379  22.207 -17.071  1.00  0.70           H  
ATOM    524  HB  THR A  36      -3.807  23.093 -18.414  1.00  0.70           H  
ATOM    525  HG1 THR A  36      -6.527  23.753 -19.082  1.00  0.70           H  
ATOM    526 1HG2 THR A  36      -4.813  22.050 -20.431  1.00  0.70           H  
ATOM    527 2HG2 THR A  36      -4.565  20.835 -19.167  1.00  0.70           H  
ATOM    528 3HG2 THR A  36      -6.194  21.493 -19.455  1.00  0.70           H  
ATOM    529  N   PHE A  37      -5.357  20.041 -16.725  1.00  0.75           N  
ATOM    530  CA  PHE A  37      -4.959  18.681 -16.406  1.00  0.75           C  
ATOM    531  C   PHE A  37      -5.215  17.759 -17.576  1.00  0.75           C  
ATOM    532  O   PHE A  37      -5.793  18.161 -18.588  1.00  0.75           O  
ATOM    533  CB  PHE A  37      -5.757  18.184 -15.219  1.00  0.75           C  
ATOM    534  CG  PHE A  37      -5.518  18.955 -13.982  1.00  0.75           C  
ATOM    535  CD1 PHE A  37      -6.207  20.109 -13.754  1.00  0.75           C  
ATOM    536  CD2 PHE A  37      -4.629  18.512 -13.018  1.00  0.75           C  
ATOM    537  CE1 PHE A  37      -6.010  20.815 -12.607  1.00  0.75           C  
ATOM    538  CE2 PHE A  37      -4.442  19.228 -11.851  1.00  0.75           C  
ATOM    539  CZ  PHE A  37      -5.140  20.390 -11.651  1.00  0.75           C  
ATOM    540  H   PHE A  37      -6.319  20.173 -17.040  1.00  0.75           H  
ATOM    541  HA  PHE A  37      -3.895  18.668 -16.170  1.00  0.75           H  
ATOM    542 1HB  PHE A  37      -6.799  18.282 -15.467  1.00  0.75           H  
ATOM    543 2HB  PHE A  37      -5.550  17.135 -15.028  1.00  0.75           H  
ATOM    544  HD1 PHE A  37      -6.924  20.465 -14.501  1.00  0.75           H  
ATOM    545  HD2 PHE A  37      -4.079  17.584 -13.185  1.00  0.75           H  
ATOM    546  HE1 PHE A  37      -6.574  21.696 -12.453  1.00  0.75           H  
ATOM    547  HE2 PHE A  37      -3.746  18.870 -11.092  1.00  0.75           H  
ATOM    548  HZ  PHE A  37      -5.012  20.965 -10.738  1.00  0.75           H  
ATOM    549  N   GLY A  38      -4.783  16.517 -17.445  1.00  0.80           N  
ATOM    550  CA  GLY A  38      -5.077  15.523 -18.459  1.00  0.80           C  
ATOM    551  C   GLY A  38      -4.531  14.183 -18.054  1.00  0.80           C  
ATOM    552  O   GLY A  38      -3.780  14.079 -17.081  1.00  0.80           O  
ATOM    553  H   GLY A  38      -4.272  16.246 -16.617  1.00  0.80           H  
ATOM    554 1HA  GLY A  38      -6.154  15.441 -18.582  1.00  0.80           H  
ATOM    555 2HA  GLY A  38      -4.653  15.824 -19.416  1.00  0.80           H  
ATOM    556  N   THR A  39      -4.882  13.164 -18.822  1.00  0.83           N  
ATOM    557  CA  THR A  39      -4.455  11.819 -18.478  1.00  0.83           C  
ATOM    558  C   THR A  39      -4.153  10.889 -19.637  1.00  0.83           C  
ATOM    559  O   THR A  39      -4.764  10.976 -20.693  1.00  0.83           O  
ATOM    560  CB  THR A  39      -5.544  11.145 -17.657  1.00  0.83           C  
ATOM    561  OG1 THR A  39      -5.060   9.854 -17.250  1.00  0.83           O  
ATOM    562  CG2 THR A  39      -6.822  10.996 -18.503  1.00  0.83           C  
ATOM    563  H   THR A  39      -5.512  13.338 -19.609  1.00  0.83           H  
ATOM    564  HA  THR A  39      -3.552  11.898 -17.873  1.00  0.83           H  
ATOM    565  HB  THR A  39      -5.770  11.739 -16.768  1.00  0.83           H  
ATOM    566  HG1 THR A  39      -5.822   9.262 -17.080  1.00  0.83           H  
ATOM    567 1HG2 THR A  39      -7.600  10.499 -17.919  1.00  0.83           H  
ATOM    568 2HG2 THR A  39      -7.179  11.980 -18.812  1.00  0.83           H  
ATOM    569 3HG2 THR A  39      -6.601  10.411 -19.375  1.00  0.83           H  
ATOM    570  N   GLY A  40      -3.241   9.943 -19.396  1.00  0.83           N  
ATOM    571  CA  GLY A  40      -2.906   8.892 -20.359  1.00  0.83           C  
ATOM    572  C   GLY A  40      -3.763   7.634 -20.171  1.00  0.83           C  
ATOM    573  O   GLY A  40      -3.619   6.658 -20.906  1.00  0.83           O  
ATOM    574  H   GLY A  40      -2.780   9.948 -18.496  1.00  0.83           H  
ATOM    575 1HA  GLY A  40      -3.033   9.272 -21.374  1.00  0.83           H  
ATOM    576 2HA  GLY A  40      -1.855   8.631 -20.252  1.00  0.83           H  
ATOM    577  N   ALA A  41      -4.668   7.666 -19.196  1.00  0.80           N  
ATOM    578  CA  ALA A  41      -5.532   6.526 -18.907  1.00  0.80           C  
ATOM    579  C   ALA A  41      -6.847   7.044 -18.341  1.00  0.80           C  
ATOM    580  O   ALA A  41      -6.831   8.002 -17.575  1.00  0.80           O  
ATOM    581  CB  ALA A  41      -4.876   5.593 -17.898  1.00  0.80           C  
ATOM    582  H   ALA A  41      -4.740   8.499 -18.625  1.00  0.80           H  
ATOM    583  HA  ALA A  41      -5.696   5.995 -19.831  1.00  0.80           H  
ATOM    584 1HB  ALA A  41      -5.533   4.745 -17.697  1.00  0.80           H  
ATOM    585 2HB  ALA A  41      -3.930   5.231 -18.302  1.00  0.80           H  
ATOM    586 3HB  ALA A  41      -4.693   6.134 -16.971  1.00  0.80           H  
ATOM    587  N   PRO A  42      -7.994   6.403 -18.595  1.00  0.75           N  
ATOM    588  CA  PRO A  42      -9.256   6.850 -18.068  1.00  0.75           C  
ATOM    589  C   PRO A  42      -9.190   6.920 -16.555  1.00  0.75           C  
ATOM    590  O   PRO A  42      -8.608   6.040 -15.902  1.00  0.75           O  
ATOM    591  CB  PRO A  42     -10.231   5.777 -18.542  1.00  0.75           C  
ATOM    592  CG  PRO A  42      -9.580   5.174 -19.770  1.00  0.75           C  
ATOM    593  CD  PRO A  42      -8.085   5.196 -19.458  1.00  0.75           C  
ATOM    594  HA  PRO A  42      -9.484   7.829 -18.493  1.00  0.75           H  
ATOM    595 1HB  PRO A  42     -10.393   5.045 -17.753  1.00  0.75           H  
ATOM    596 2HB  PRO A  42     -11.208   6.239 -18.754  1.00  0.75           H  
ATOM    597 1HG  PRO A  42      -9.957   4.152 -19.921  1.00  0.75           H  
ATOM    598 2HG  PRO A  42      -9.849   5.737 -20.663  1.00  0.75           H  
ATOM    599 1HD  PRO A  42      -7.779   4.295 -18.903  1.00  0.75           H  
ATOM    600 2HD  PRO A  42      -7.567   5.300 -20.410  1.00  0.75           H  
ATOM    601  N   GLU A  43      -9.839   7.935 -16.013  1.00  0.70           N  
ATOM    602  CA  GLU A  43      -9.854   8.149 -14.579  1.00  0.70           C  
ATOM    603  C   GLU A  43     -11.209   8.588 -14.085  1.00  0.70           C  
ATOM    604  O   GLU A  43     -12.002   9.192 -14.814  1.00  0.70           O  
ATOM    605  CB  GLU A  43      -8.820   9.220 -14.192  1.00  0.70           C  
ATOM    606  CG  GLU A  43      -9.081  10.578 -14.804  1.00  0.70           C  
ATOM    607  CD  GLU A  43      -8.029  11.590 -14.476  1.00  0.70           C  
ATOM    608  OE1 GLU A  43      -6.901  11.211 -14.328  1.00  0.70           O  
ATOM    609  OE2 GLU A  43      -8.349  12.744 -14.393  1.00  0.70           O  
ATOM    610  H   GLU A  43     -10.297   8.603 -16.636  1.00  0.70           H  
ATOM    611  HA  GLU A  43      -9.593   7.217 -14.082  1.00  0.70           H  
ATOM    612 1HB  GLU A  43      -8.811   9.319 -13.113  1.00  0.70           H  
ATOM    613 2HB  GLU A  43      -7.828   8.894 -14.501  1.00  0.70           H  
ATOM    614 1HG  GLU A  43      -9.116  10.444 -15.884  1.00  0.70           H  
ATOM    615 2HG  GLU A  43     -10.055  10.939 -14.468  1.00  0.70           H  
ATOM    616  N   ARG A  44     -11.455   8.333 -12.815  1.00  0.64           N  
ATOM    617  CA  ARG A  44     -12.662   8.823 -12.187  1.00  0.64           C  
ATOM    618  C   ARG A  44     -12.291   9.792 -11.095  1.00  0.64           C  
ATOM    619  O   ARG A  44     -11.431   9.508 -10.262  1.00  0.64           O  
ATOM    620  CB  ARG A  44     -13.496   7.698 -11.611  1.00  0.64           C  
ATOM    621  CG  ARG A  44     -14.761   8.154 -10.914  1.00  0.64           C  
ATOM    622  CD  ARG A  44     -15.572   7.004 -10.476  1.00  0.64           C  
ATOM    623  NE  ARG A  44     -16.120   6.275 -11.609  1.00  0.64           N  
ATOM    624  CZ  ARG A  44     -16.759   5.096 -11.530  1.00  0.64           C  
ATOM    625  NH1 ARG A  44     -16.936   4.506 -10.364  1.00  0.64           N  
ATOM    626  NH2 ARG A  44     -17.207   4.538 -12.632  1.00  0.64           N  
ATOM    627  H   ARG A  44     -10.776   7.795 -12.275  1.00  0.64           H  
ATOM    628  HA  ARG A  44     -13.263   9.350 -12.923  1.00  0.64           H  
ATOM    629 1HB  ARG A  44     -13.794   7.024 -12.404  1.00  0.64           H  
ATOM    630 2HB  ARG A  44     -12.902   7.127 -10.898  1.00  0.64           H  
ATOM    631 1HG  ARG A  44     -14.503   8.750 -10.032  1.00  0.64           H  
ATOM    632 2HG  ARG A  44     -15.356   8.765 -11.601  1.00  0.64           H  
ATOM    633 1HD  ARG A  44     -14.950   6.320  -9.893  1.00  0.64           H  
ATOM    634 2HD  ARG A  44     -16.400   7.359  -9.862  1.00  0.64           H  
ATOM    635  HE  ARG A  44     -16.011   6.684 -12.538  1.00  0.64           H  
ATOM    636 1HH1 ARG A  44     -16.587   4.939  -9.519  1.00  0.64           H  
ATOM    637 2HH1 ARG A  44     -17.419   3.620 -10.315  1.00  0.64           H  
ATOM    638 1HH2 ARG A  44     -17.055   5.016 -13.536  1.00  0.64           H  
ATOM    639 2HH2 ARG A  44     -17.690   3.655 -12.598  1.00  0.64           H  
ATOM    640  N   MET A  45     -12.913  10.953 -11.114  1.00  0.61           N  
ATOM    641  CA  MET A  45     -12.644  11.941 -10.096  1.00  0.61           C  
ATOM    642  C   MET A  45     -13.851  12.139  -9.206  1.00  0.61           C  
ATOM    643  O   MET A  45     -14.963  12.376  -9.678  1.00  0.61           O  
ATOM    644  CB  MET A  45     -12.218  13.262 -10.728  1.00  0.61           C  
ATOM    645  CG  MET A  45     -10.837  13.237 -11.397  1.00  0.61           C  
ATOM    646  SD  MET A  45     -10.316  14.864 -11.976  1.00  0.61           S  
ATOM    647  CE  MET A  45     -10.068  15.676 -10.399  1.00  0.61           C  
ATOM    648  H   MET A  45     -13.608  11.142 -11.829  1.00  0.61           H  
ATOM    649  HA  MET A  45     -11.834  11.588  -9.468  1.00  0.61           H  
ATOM    650 1HB  MET A  45     -12.930  13.481 -11.498  1.00  0.61           H  
ATOM    651 2HB  MET A  45     -12.252  14.063  -9.989  1.00  0.61           H  
ATOM    652 1HG  MET A  45     -10.100  12.870 -10.687  1.00  0.61           H  
ATOM    653 2HG  MET A  45     -10.851  12.559 -12.255  1.00  0.61           H  
ATOM    654 1HE  MET A  45      -9.745  16.697 -10.555  1.00  0.61           H  
ATOM    655 2HE  MET A  45     -11.002  15.673  -9.833  1.00  0.61           H  
ATOM    656 3HE  MET A  45      -9.306  15.139  -9.841  1.00  0.61           H  
ATOM    657  N   THR A  46     -13.610  12.075  -7.905  1.00  0.58           N  
ATOM    658  CA  THR A  46     -14.654  12.270  -6.917  1.00  0.58           C  
ATOM    659  C   THR A  46     -14.315  13.469  -6.059  1.00  0.58           C  
ATOM    660  O   THR A  46     -13.189  13.603  -5.578  1.00  0.58           O  
ATOM    661  CB  THR A  46     -14.814  11.024  -6.022  1.00  0.58           C  
ATOM    662  OG1 THR A  46     -15.157   9.887  -6.827  1.00  0.58           O  
ATOM    663  CG2 THR A  46     -15.924  11.259  -4.990  1.00  0.58           C  
ATOM    664  H   THR A  46     -12.670  11.842  -7.595  1.00  0.58           H  
ATOM    665  HA  THR A  46     -15.596  12.471  -7.418  1.00  0.58           H  
ATOM    666  HB  THR A  46     -13.878  10.823  -5.505  1.00  0.58           H  
ATOM    667  HG1 THR A  46     -15.428   9.168  -6.255  1.00  0.58           H  
ATOM    668 1HG2 THR A  46     -16.033  10.376  -4.367  1.00  0.58           H  
ATOM    669 2HG2 THR A  46     -15.671  12.108  -4.360  1.00  0.58           H  
ATOM    670 3HG2 THR A  46     -16.866  11.461  -5.503  1.00  0.58           H  
ATOM    671  N   VAL A  47     -15.275  14.352  -5.860  1.00  0.58           N  
ATOM    672  CA  VAL A  47     -15.000  15.502  -5.014  1.00  0.58           C  
ATOM    673  C   VAL A  47     -15.227  15.063  -3.578  1.00  0.58           C  
ATOM    674  O   VAL A  47     -16.271  14.495  -3.251  1.00  0.58           O  
ATOM    675  CB  VAL A  47     -15.898  16.695  -5.366  1.00  0.58           C  
ATOM    676  CG1 VAL A  47     -15.610  17.882  -4.414  1.00  0.58           C  
ATOM    677  CG2 VAL A  47     -15.682  17.098  -6.830  1.00  0.58           C  
ATOM    678  H   VAL A  47     -16.199  14.201  -6.272  1.00  0.58           H  
ATOM    679  HA  VAL A  47     -13.959  15.805  -5.134  1.00  0.58           H  
ATOM    680  HB  VAL A  47     -16.935  16.405  -5.224  1.00  0.58           H  
ATOM    681 1HG1 VAL A  47     -16.266  18.711  -4.658  1.00  0.58           H  
ATOM    682 2HG1 VAL A  47     -15.773  17.596  -3.386  1.00  0.58           H  
ATOM    683 3HG1 VAL A  47     -14.570  18.202  -4.527  1.00  0.58           H  
ATOM    684 1HG2 VAL A  47     -16.336  17.936  -7.071  1.00  0.58           H  
ATOM    685 2HG2 VAL A  47     -14.643  17.393  -6.975  1.00  0.58           H  
ATOM    686 3HG2 VAL A  47     -15.919  16.252  -7.481  1.00  0.58           H  
ATOM    687  N   VAL A  48     -14.236  15.280  -2.737  1.00  0.58           N  
ATOM    688  CA  VAL A  48     -14.304  14.871  -1.345  1.00  0.58           C  
ATOM    689  C   VAL A  48     -14.796  16.049  -0.502  1.00  0.58           C  
ATOM    690  O   VAL A  48     -15.656  15.886   0.366  1.00  0.58           O  
ATOM    691  CB  VAL A  48     -12.922  14.346  -0.882  1.00  0.58           C  
ATOM    692  CG1 VAL A  48     -12.950  14.002   0.588  1.00  0.58           C  
ATOM    693  CG2 VAL A  48     -12.537  13.124  -1.736  1.00  0.58           C  
ATOM    694  H   VAL A  48     -13.409  15.768  -3.064  1.00  0.58           H  
ATOM    695  HA  VAL A  48     -15.020  14.055  -1.254  1.00  0.58           H  
ATOM    696  HB  VAL A  48     -12.183  15.134  -1.021  1.00  0.58           H  
ATOM    697 1HG1 VAL A  48     -11.966  13.653   0.898  1.00  0.58           H  
ATOM    698 2HG1 VAL A  48     -13.220  14.872   1.162  1.00  0.58           H  
ATOM    699 3HG1 VAL A  48     -13.685  13.217   0.760  1.00  0.58           H  
ATOM    700 1HG2 VAL A  48     -11.554  12.760  -1.437  1.00  0.58           H  
ATOM    701 2HG2 VAL A  48     -13.275  12.337  -1.595  1.00  0.58           H  
ATOM    702 3HG2 VAL A  48     -12.514  13.400  -2.781  1.00  0.58           H  
ATOM    703  N   LYS A  49     -14.240  17.237  -0.762  1.00  0.58           N  
ATOM    704  CA  LYS A  49     -14.629  18.439  -0.024  1.00  0.58           C  
ATOM    705  C   LYS A  49     -14.955  19.595  -0.973  1.00  0.58           C  
ATOM    706  O   LYS A  49     -14.327  19.754  -2.022  1.00  0.58           O  
ATOM    707  CB  LYS A  49     -13.522  18.890   0.929  1.00  0.58           C  
ATOM    708  CG  LYS A  49     -13.161  17.890   2.008  1.00  0.58           C  
ATOM    709  CD  LYS A  49     -12.103  18.431   2.946  1.00  0.58           C  
ATOM    710  CE  LYS A  49     -11.734  17.399   4.003  1.00  0.58           C  
ATOM    711  NZ  LYS A  49     -10.694  17.909   4.939  1.00  0.58           N  
ATOM    712  H   LYS A  49     -13.538  17.291  -1.497  1.00  0.58           H  
ATOM    713  HA  LYS A  49     -15.526  18.220   0.555  1.00  0.58           H  
ATOM    714 1HB  LYS A  49     -12.624  19.118   0.359  1.00  0.58           H  
ATOM    715 2HB  LYS A  49     -13.827  19.811   1.424  1.00  0.58           H  
ATOM    716 1HG  LYS A  49     -14.052  17.606   2.570  1.00  0.58           H  
ATOM    717 2HG  LYS A  49     -12.756  17.013   1.536  1.00  0.58           H  
ATOM    718 1HD  LYS A  49     -11.210  18.694   2.376  1.00  0.58           H  
ATOM    719 2HD  LYS A  49     -12.476  19.327   3.439  1.00  0.58           H  
ATOM    720 1HE  LYS A  49     -12.626  17.140   4.571  1.00  0.58           H  
ATOM    721 2HE  LYS A  49     -11.357  16.503   3.509  1.00  0.58           H  
ATOM    722 1HZ  LYS A  49     -10.478  17.197   5.623  1.00  0.58           H  
ATOM    723 2HZ  LYS A  49      -9.858  18.142   4.422  1.00  0.58           H  
ATOM    724 3HZ  LYS A  49     -11.038  18.734   5.410  1.00  0.58           H  
ATOM    725  N   GLY A  50     -15.865  20.473  -0.550  1.00  0.59           N  
ATOM    726  CA  GLY A  50     -16.206  21.681  -1.312  1.00  0.59           C  
ATOM    727  C   GLY A  50     -16.819  21.400  -2.687  1.00  0.59           C  
ATOM    728  O   GLY A  50     -17.836  20.698  -2.789  1.00  0.59           O  
ATOM    729  H   GLY A  50     -16.349  20.295   0.320  1.00  0.59           H  
ATOM    730 1HA  GLY A  50     -16.902  22.283  -0.728  1.00  0.59           H  
ATOM    731 2HA  GLY A  50     -15.307  22.286  -1.439  1.00  0.59           H  
ATOM    732  N   ALA A  51     -16.226  21.999  -3.732  1.00  0.60           N  
ATOM    733  CA  ALA A  51     -16.715  21.847  -5.107  1.00  0.60           C  
ATOM    734  C   ALA A  51     -15.610  22.045  -6.145  1.00  0.60           C  
ATOM    735  O   ALA A  51     -14.620  22.735  -5.894  1.00  0.60           O  
ATOM    736  CB  ALA A  51     -17.838  22.842  -5.387  1.00  0.60           C  
ATOM    737  H   ALA A  51     -15.403  22.562  -3.568  1.00  0.60           H  
ATOM    738  HA  ALA A  51     -17.089  20.835  -5.215  1.00  0.60           H  
ATOM    739 1HB  ALA A  51     -18.206  22.685  -6.403  1.00  0.60           H  
ATOM    740 2HB  ALA A  51     -18.650  22.682  -4.679  1.00  0.60           H  
ATOM    741 3HB  ALA A  51     -17.464  23.856  -5.289  1.00  0.60           H  
ATOM    742  N   LEU A  52     -15.834  21.479  -7.332  1.00  0.61           N  
ATOM    743  CA  LEU A  52     -14.928  21.592  -8.479  1.00  0.61           C  
ATOM    744  C   LEU A  52     -15.716  21.745  -9.780  1.00  0.61           C  
ATOM    745  O   LEU A  52     -16.668  20.995 -10.024  1.00  0.61           O  
ATOM    746  CB  LEU A  52     -14.068  20.330  -8.540  1.00  0.61           C  
ATOM    747  CG  LEU A  52     -13.041  20.203  -9.596  1.00  0.61           C  
ATOM    748  CD1 LEU A  52     -11.996  21.223  -9.352  1.00  0.61           C  
ATOM    749  CD2 LEU A  52     -12.466  18.775  -9.531  1.00  0.61           C  
ATOM    750  H   LEU A  52     -16.677  20.918  -7.428  1.00  0.61           H  
ATOM    751  HA  LEU A  52     -14.293  22.470  -8.347  1.00  0.61           H  
ATOM    752 1HB  LEU A  52     -13.558  20.228  -7.581  1.00  0.61           H  
ATOM    753 2HB  LEU A  52     -14.741  19.479  -8.651  1.00  0.61           H  
ATOM    754  HG  LEU A  52     -13.468  20.395 -10.571  1.00  0.61           H  
ATOM    755 1HD1 LEU A  52     -11.252  21.144 -10.077  1.00  0.61           H  
ATOM    756 2HD1 LEU A  52     -12.449  22.208  -9.400  1.00  0.61           H  
ATOM    757 3HD1 LEU A  52     -11.555  21.065  -8.374  1.00  0.61           H  
ATOM    758 1HD2 LEU A  52     -11.703  18.641 -10.282  1.00  0.61           H  
ATOM    759 2HD2 LEU A  52     -12.033  18.602  -8.544  1.00  0.61           H  
ATOM    760 3HD2 LEU A  52     -13.264  18.061  -9.704  1.00  0.61           H  
ATOM    761  N   THR A  53     -15.339  22.715 -10.614  1.00  0.63           N  
ATOM    762  CA  THR A  53     -16.029  22.913 -11.886  1.00  0.63           C  
ATOM    763  C   THR A  53     -15.142  22.449 -13.047  1.00  0.63           C  
ATOM    764  O   THR A  53     -13.974  22.824 -13.140  1.00  0.63           O  
ATOM    765  CB  THR A  53     -16.471  24.372 -12.026  1.00  0.63           C  
ATOM    766  OG1 THR A  53     -17.375  24.710 -10.955  1.00  0.63           O  
ATOM    767  CG2 THR A  53     -17.154  24.562 -13.280  1.00  0.63           C  
ATOM    768  H   THR A  53     -14.557  23.328 -10.376  1.00  0.63           H  
ATOM    769  HA  THR A  53     -16.916  22.298 -11.896  1.00  0.63           H  
ATOM    770  HB  THR A  53     -15.607  25.012 -11.970  1.00  0.63           H  
ATOM    771  HG1 THR A  53     -18.243  24.403 -11.186  1.00  0.63           H  
ATOM    772 1HG2 THR A  53     -17.463  25.602 -13.374  1.00  0.63           H  
ATOM    773 2HG2 THR A  53     -16.485  24.311 -14.059  1.00  0.63           H  
ATOM    774 3HG2 THR A  53     -18.027  23.915 -13.324  1.00  0.63           H  
ATOM    775  N   ILE A  54     -15.681  21.572 -13.897  1.00  0.65           N  
ATOM    776  CA  ILE A  54     -14.890  20.942 -14.954  1.00  0.65           C  
ATOM    777  C   ILE A  54     -15.391  21.122 -16.371  1.00  0.65           C  
ATOM    778  O   ILE A  54     -16.583  20.962 -16.644  1.00  0.65           O  
ATOM    779  CB  ILE A  54     -14.791  19.430 -14.709  1.00  0.65           C  
ATOM    780  CG1 ILE A  54     -14.282  19.222 -13.357  1.00  0.65           C  
ATOM    781  CG2 ILE A  54     -13.863  18.735 -15.755  1.00  0.65           C  
ATOM    782  CD1 ILE A  54     -15.344  18.979 -12.395  1.00  0.65           C  
ATOM    783  H   ILE A  54     -16.657  21.313 -13.776  1.00  0.65           H  
ATOM    784  HA  ILE A  54     -13.887  21.360 -14.911  1.00  0.65           H  
ATOM    785  HB  ILE A  54     -15.788  18.989 -14.753  1.00  0.65           H  
ATOM    786 1HG1 ILE A  54     -13.602  18.401 -13.365  1.00  0.65           H  
ATOM    787 2HG1 ILE A  54     -13.766  20.098 -13.041  1.00  0.65           H  
ATOM    788 1HG2 ILE A  54     -13.808  17.672 -15.539  1.00  0.65           H  
ATOM    789 2HG2 ILE A  54     -14.256  18.869 -16.757  1.00  0.65           H  
ATOM    790 3HG2 ILE A  54     -12.867  19.167 -15.702  1.00  0.65           H  
ATOM    791 1HD1 ILE A  54     -14.944  18.834 -11.406  1.00  0.65           H  
ATOM    792 2HD1 ILE A  54     -16.025  19.820 -12.383  1.00  0.65           H  
ATOM    793 3HD1 ILE A  54     -15.867  18.093 -12.705  1.00  0.65           H  
ATOM    794  N   LYS A  55     -14.482  21.477 -17.267  1.00  0.69           N  
ATOM    795  CA  LYS A  55     -14.804  21.536 -18.683  1.00  0.69           C  
ATOM    796  C   LYS A  55     -13.869  20.579 -19.408  1.00  0.69           C  
ATOM    797  O   LYS A  55     -12.647  20.730 -19.366  1.00  0.69           O  
ATOM    798  CB  LYS A  55     -14.664  22.939 -19.246  1.00  0.69           C  
ATOM    799  CG  LYS A  55     -15.029  23.054 -20.687  1.00  0.69           C  
ATOM    800  CD  LYS A  55     -15.101  24.511 -21.160  1.00  0.69           C  
ATOM    801  CE  LYS A  55     -13.722  25.104 -21.338  1.00  0.69           C  
ATOM    802  NZ  LYS A  55     -13.769  26.415 -22.055  1.00  0.69           N  
ATOM    803  H   LYS A  55     -13.526  21.659 -16.956  1.00  0.69           H  
ATOM    804  HA  LYS A  55     -15.830  21.197 -18.842  1.00  0.69           H  
ATOM    805 1HB  LYS A  55     -15.348  23.582 -18.739  1.00  0.69           H  
ATOM    806 2HB  LYS A  55     -13.656  23.318 -19.094  1.00  0.69           H  
ATOM    807 1HG  LYS A  55     -14.307  22.510 -21.303  1.00  0.69           H  
ATOM    808 2HG  LYS A  55     -16.006  22.594 -20.835  1.00  0.69           H  
ATOM    809 1HD  LYS A  55     -15.641  24.566 -22.104  1.00  0.69           H  
ATOM    810 2HD  LYS A  55     -15.651  25.095 -20.422  1.00  0.69           H  
ATOM    811 1HE  LYS A  55     -13.271  25.250 -20.360  1.00  0.69           H  
ATOM    812 2HE  LYS A  55     -13.106  24.410 -21.908  1.00  0.69           H  
ATOM    813 1HZ  LYS A  55     -12.829  26.774 -22.154  1.00  0.69           H  
ATOM    814 2HZ  LYS A  55     -14.176  26.274 -22.970  1.00  0.69           H  
ATOM    815 3HZ  LYS A  55     -14.330  27.077 -21.543  1.00  0.69           H  
ATOM    816  N   ARG A  56     -14.414  19.556 -20.043  1.00  0.73           N  
ATOM    817  CA  ARG A  56     -13.550  18.594 -20.719  1.00  0.73           C  
ATOM    818  C   ARG A  56     -13.142  19.183 -22.049  1.00  0.73           C  
ATOM    819  O   ARG A  56     -13.871  20.008 -22.601  1.00  0.73           O  
ATOM    820  CB  ARG A  56     -14.249  17.263 -20.952  1.00  0.73           C  
ATOM    821  CG  ARG A  56     -14.659  16.492 -19.697  1.00  0.73           C  
ATOM    822  CD  ARG A  56     -15.319  15.208 -20.079  1.00  0.73           C  
ATOM    823  NE  ARG A  56     -15.755  14.420 -18.941  1.00  0.73           N  
ATOM    824  CZ  ARG A  56     -16.938  14.572 -18.325  1.00  0.73           C  
ATOM    825  NH1 ARG A  56     -17.788  15.497 -18.712  1.00  0.73           N  
ATOM    826  NH2 ARG A  56     -17.225  13.772 -17.343  1.00  0.73           N  
ATOM    827  H   ARG A  56     -15.423  19.449 -20.066  1.00  0.73           H  
ATOM    828  HA  ARG A  56     -12.658  18.422 -20.122  1.00  0.73           H  
ATOM    829 1HB  ARG A  56     -15.147  17.429 -21.545  1.00  0.73           H  
ATOM    830 2HB  ARG A  56     -13.591  16.616 -21.537  1.00  0.73           H  
ATOM    831 1HG  ARG A  56     -13.773  16.266 -19.098  1.00  0.73           H  
ATOM    832 2HG  ARG A  56     -15.360  17.088 -19.109  1.00  0.73           H  
ATOM    833 1HD  ARG A  56     -16.193  15.426 -20.694  1.00  0.73           H  
ATOM    834 2HD  ARG A  56     -14.617  14.605 -20.654  1.00  0.73           H  
ATOM    835  HE  ARG A  56     -15.153  13.663 -18.580  1.00  0.73           H  
ATOM    836 1HH1 ARG A  56     -17.549  16.107 -19.482  1.00  0.73           H  
ATOM    837 2HH1 ARG A  56     -18.675  15.599 -18.246  1.00  0.73           H  
ATOM    838 1HH2 ARG A  56     -16.524  13.057 -17.106  1.00  0.73           H  
ATOM    839 2HH2 ARG A  56     -18.104  13.847 -16.861  1.00  0.73           H  
ATOM    840  N   VAL A  57     -12.020  18.754 -22.599  1.00  0.76           N  
ATOM    841  CA  VAL A  57     -11.657  19.246 -23.916  1.00  0.76           C  
ATOM    842  C   VAL A  57     -12.801  18.953 -24.887  1.00  0.76           C  
ATOM    843  O   VAL A  57     -13.430  17.895 -24.815  1.00  0.76           O  
ATOM    844  CB  VAL A  57     -10.345  18.590 -24.379  1.00  0.76           C  
ATOM    845  CG1 VAL A  57     -10.560  17.103 -24.603  1.00  0.76           C  
ATOM    846  CG2 VAL A  57      -9.816  19.280 -25.626  1.00  0.76           C  
ATOM    847  H   VAL A  57     -11.394  18.110 -22.109  1.00  0.76           H  
ATOM    848  HA  VAL A  57     -11.506  20.324 -23.858  1.00  0.76           H  
ATOM    849  HB  VAL A  57      -9.609  18.689 -23.583  1.00  0.76           H  
ATOM    850 1HG1 VAL A  57      -9.620  16.637 -24.896  1.00  0.76           H  
ATOM    851 2HG1 VAL A  57     -10.914  16.653 -23.676  1.00  0.76           H  
ATOM    852 3HG1 VAL A  57     -11.297  16.951 -25.382  1.00  0.76           H  
ATOM    853 1HG2 VAL A  57      -8.875  18.814 -25.916  1.00  0.76           H  
ATOM    854 2HG2 VAL A  57     -10.515  19.193 -26.435  1.00  0.76           H  
ATOM    855 3HG2 VAL A  57      -9.647  20.333 -25.409  1.00  0.76           H  
ATOM    856  N   THR A  58     -13.085  19.932 -25.758  1.00  0.77           N  
ATOM    857  CA  THR A  58     -14.152  19.950 -26.781  1.00  0.77           C  
ATOM    858  C   THR A  58     -15.567  20.202 -26.212  1.00  0.77           C  
ATOM    859  O   THR A  58     -16.507  20.425 -26.977  1.00  0.77           O  
ATOM    860  CB  THR A  58     -14.193  18.676 -27.683  1.00  0.77           C  
ATOM    861  OG1 THR A  58     -14.821  17.589 -26.991  1.00  0.77           O  
ATOM    862  CG2 THR A  58     -12.791  18.248 -28.165  1.00  0.77           C  
ATOM    863  H   THR A  58     -12.502  20.754 -25.705  1.00  0.77           H  
ATOM    864  HA  THR A  58     -13.938  20.782 -27.451  1.00  0.77           H  
ATOM    865  HB  THR A  58     -14.790  18.909 -28.564  1.00  0.77           H  
ATOM    866  HG1 THR A  58     -14.447  17.518 -26.101  1.00  0.77           H  
ATOM    867 1HG2 THR A  58     -12.889  17.381 -28.816  1.00  0.77           H  
ATOM    868 2HG2 THR A  58     -12.331  19.065 -28.718  1.00  0.77           H  
ATOM    869 3HG2 THR A  58     -12.172  17.983 -27.339  1.00  0.77           H  
ATOM    870  N   ASP A  59     -15.726  20.167 -24.887  1.00  0.76           N  
ATOM    871  CA  ASP A  59     -17.013  20.419 -24.245  1.00  0.76           C  
ATOM    872  C   ASP A  59     -17.194  21.909 -24.023  1.00  0.76           C  
ATOM    873  O   ASP A  59     -16.406  22.539 -23.332  1.00  0.76           O  
ATOM    874  CB  ASP A  59     -17.170  19.688 -22.908  1.00  0.76           C  
ATOM    875  CG  ASP A  59     -18.598  19.842 -22.292  1.00  0.76           C  
ATOM    876  OD1 ASP A  59     -19.374  20.646 -22.799  1.00  0.76           O  
ATOM    877  OD2 ASP A  59     -18.907  19.120 -21.364  1.00  0.76           O  
ATOM    878  H   ASP A  59     -14.926  19.984 -24.283  1.00  0.76           H  
ATOM    879  HA  ASP A  59     -17.804  20.074 -24.910  1.00  0.76           H  
ATOM    880 1HB  ASP A  59     -16.945  18.631 -23.045  1.00  0.76           H  
ATOM    881 2HB  ASP A  59     -16.442  20.087 -22.201  1.00  0.76           H  
ATOM    882  N   ALA A  60     -18.174  22.496 -24.678  1.00  0.73           N  
ATOM    883  CA  ALA A  60     -18.415  23.927 -24.563  1.00  0.73           C  
ATOM    884  C   ALA A  60     -18.733  24.389 -23.125  1.00  0.73           C  
ATOM    885  O   ALA A  60     -18.458  25.544 -22.782  1.00  0.73           O  
ATOM    886  CB  ALA A  60     -19.566  24.325 -25.464  1.00  0.73           C  
ATOM    887  H   ALA A  60     -18.787  21.924 -25.242  1.00  0.73           H  
ATOM    888  HA  ALA A  60     -17.510  24.440 -24.887  1.00  0.73           H  
ATOM    889 1HB  ALA A  60     -19.716  25.403 -25.403  1.00  0.73           H  
ATOM    890 2HB  ALA A  60     -19.340  24.043 -26.491  1.00  0.73           H  
ATOM    891 3HB  ALA A  60     -20.472  23.814 -25.132  1.00  0.73           H  
ATOM    892  N   ASP A  61     -19.367  23.525 -22.315  1.00  0.68           N  
ATOM    893  CA  ASP A  61     -19.815  23.941 -20.983  1.00  0.68           C  
ATOM    894  C   ASP A  61     -18.988  23.474 -19.789  1.00  0.68           C  
ATOM    895  O   ASP A  61     -18.364  22.417 -19.792  1.00  0.68           O  
ATOM    896  CB  ASP A  61     -21.260  23.490 -20.746  1.00  0.68           C  
ATOM    897  CG  ASP A  61     -22.274  24.205 -21.641  1.00  0.68           C  
ATOM    898  OD1 ASP A  61     -22.139  25.389 -21.828  1.00  0.68           O  
ATOM    899  OD2 ASP A  61     -23.187  23.566 -22.111  1.00  0.68           O  
ATOM    900  H   ASP A  61     -19.509  22.551 -22.614  1.00  0.68           H  
ATOM    901  HA  ASP A  61     -19.807  25.030 -20.966  1.00  0.68           H  
ATOM    902 1HB  ASP A  61     -21.326  22.414 -20.936  1.00  0.68           H  
ATOM    903 2HB  ASP A  61     -21.526  23.653 -19.698  1.00  0.68           H  
ATOM    904  N   TRP A  62     -19.048  24.277 -18.734  1.00  0.64           N  
ATOM    905  CA  TRP A  62     -18.471  23.932 -17.443  1.00  0.64           C  
ATOM    906  C   TRP A  62     -19.509  23.172 -16.621  1.00  0.64           C  
ATOM    907  O   TRP A  62     -20.676  23.574 -16.604  1.00  0.64           O  
ATOM    908  CB  TRP A  62     -18.097  25.209 -16.701  1.00  0.64           C  
ATOM    909  CG  TRP A  62     -16.950  25.970 -17.287  1.00  0.64           C  
ATOM    910  CD1 TRP A  62     -17.045  27.044 -18.118  1.00  0.64           C  
ATOM    911  CD2 TRP A  62     -15.534  25.754 -17.078  1.00  0.64           C  
ATOM    912  NE1 TRP A  62     -15.798  27.501 -18.447  1.00  0.64           N  
ATOM    913  CE2 TRP A  62     -14.861  26.722 -17.820  1.00  0.64           C  
ATOM    914  CE3 TRP A  62     -14.795  24.832 -16.337  1.00  0.64           C  
ATOM    915  CZ2 TRP A  62     -13.488  26.792 -17.845  1.00  0.64           C  
ATOM    916  CZ3 TRP A  62     -13.435  24.909 -16.363  1.00  0.64           C  
ATOM    917  CH2 TRP A  62     -12.796  25.862 -17.098  1.00  0.64           C  
ATOM    918  H   TRP A  62     -19.547  25.150 -18.827  1.00  0.64           H  
ATOM    919  HA  TRP A  62     -17.596  23.300 -17.588  1.00  0.64           H  
ATOM    920 1HB  TRP A  62     -18.960  25.871 -16.668  1.00  0.64           H  
ATOM    921 2HB  TRP A  62     -17.865  24.966 -15.722  1.00  0.64           H  
ATOM    922  HD1 TRP A  62     -17.980  27.477 -18.469  1.00  0.64           H  
ATOM    923  HE1 TRP A  62     -15.606  28.290 -19.047  1.00  0.64           H  
ATOM    924  HE3 TRP A  62     -15.280  24.067 -15.760  1.00  0.64           H  
ATOM    925  HZ2 TRP A  62     -12.949  27.547 -18.417  1.00  0.64           H  
ATOM    926  HZ3 TRP A  62     -12.880  24.192 -15.774  1.00  0.64           H  
ATOM    927  HH2 TRP A  62     -11.717  25.900 -17.089  1.00  0.64           H  
ATOM    928  N   VAL A  63     -19.102  22.122 -15.909  1.00  0.61           N  
ATOM    929  CA  VAL A  63     -20.041  21.396 -15.055  1.00  0.61           C  
ATOM    930  C   VAL A  63     -19.557  21.365 -13.603  1.00  0.61           C  
ATOM    931  O   VAL A  63     -18.393  21.064 -13.340  1.00  0.61           O  
ATOM    932  CB  VAL A  63     -20.226  19.962 -15.575  1.00  0.61           C  
ATOM    933  CG1 VAL A  63     -21.218  19.212 -14.673  1.00  0.61           C  
ATOM    934  CG2 VAL A  63     -20.714  19.999 -17.021  1.00  0.61           C  
ATOM    935  H   VAL A  63     -18.142  21.795 -16.006  1.00  0.61           H  
ATOM    936  HA  VAL A  63     -21.005  21.901 -15.084  1.00  0.61           H  
ATOM    937  HB  VAL A  63     -19.272  19.444 -15.533  1.00  0.61           H  
ATOM    938 1HG1 VAL A  63     -21.339  18.193 -15.032  1.00  0.61           H  
ATOM    939 2HG1 VAL A  63     -20.861  19.192 -13.651  1.00  0.61           H  
ATOM    940 3HG1 VAL A  63     -22.180  19.720 -14.700  1.00  0.61           H  
ATOM    941 1HG2 VAL A  63     -20.835  18.983 -17.388  1.00  0.61           H  
ATOM    942 2HG2 VAL A  63     -21.669  20.521 -17.068  1.00  0.61           H  
ATOM    943 3HG2 VAL A  63     -19.986  20.520 -17.649  1.00  0.61           H  
ATOM    944  N   THR A  64     -20.430  21.707 -12.653  1.00  0.59           N  
ATOM    945  CA  THR A  64     -20.018  21.730 -11.246  1.00  0.59           C  
ATOM    946  C   THR A  64     -20.349  20.461 -10.477  1.00  0.59           C  
ATOM    947  O   THR A  64     -21.485  19.987 -10.491  1.00  0.59           O  
ATOM    948  CB  THR A  64     -20.637  22.923 -10.491  1.00  0.59           C  
ATOM    949  OG1 THR A  64     -20.204  24.152 -11.097  1.00  0.59           O  
ATOM    950  CG2 THR A  64     -20.183  22.906  -9.009  1.00  0.59           C  
ATOM    951  H   THR A  64     -21.379  21.949 -12.908  1.00  0.59           H  
ATOM    952  HA  THR A  64     -18.941  21.842 -11.206  1.00  0.59           H  
ATOM    953  HB  THR A  64     -21.724  22.864 -10.542  1.00  0.59           H  
ATOM    954  HG1 THR A  64     -19.329  24.364 -10.793  1.00  0.59           H  
ATOM    955 1HG2 THR A  64     -20.614  23.756  -8.487  1.00  0.59           H  
ATOM    956 2HG2 THR A  64     -20.511  21.990  -8.525  1.00  0.59           H  
ATOM    957 3HG2 THR A  64     -19.092  22.967  -8.965  1.00  0.59           H  
ATOM    958  N   PHE A  65     -19.333  19.950  -9.787  1.00  0.58           N  
ATOM    959  CA  PHE A  65     -19.437  18.785  -8.928  1.00  0.58           C  
ATOM    960  C   PHE A  65     -19.162  19.178  -7.484  1.00  0.58           C  
ATOM    961  O   PHE A  65     -18.175  19.851  -7.180  1.00  0.58           O  
ATOM    962  CB  PHE A  65     -18.454  17.726  -9.407  1.00  0.58           C  
ATOM    963  CG  PHE A  65     -18.840  17.220 -10.730  1.00  0.58           C  
ATOM    964  CD1 PHE A  65     -18.457  17.894 -11.835  1.00  0.58           C  
ATOM    965  CD2 PHE A  65     -19.597  16.087 -10.875  1.00  0.58           C  
ATOM    966  CE1 PHE A  65     -18.790  17.473 -13.082  1.00  0.58           C  
ATOM    967  CE2 PHE A  65     -19.963  15.652 -12.120  1.00  0.58           C  
ATOM    968  CZ  PHE A  65     -19.553  16.354 -13.237  1.00  0.58           C  
ATOM    969  H   PHE A  65     -18.421  20.395  -9.871  1.00  0.58           H  
ATOM    970  HA  PHE A  65     -20.452  18.386  -8.987  1.00  0.58           H  
ATOM    971 1HB  PHE A  65     -17.450  18.153  -9.476  1.00  0.58           H  
ATOM    972 2HB  PHE A  65     -18.426  16.892  -8.702  1.00  0.58           H  
ATOM    973  HD1 PHE A  65     -17.880  18.795 -11.704  1.00  0.58           H  
ATOM    974  HD2 PHE A  65     -19.908  15.542  -9.997  1.00  0.58           H  
ATOM    975  HE1 PHE A  65     -18.455  18.039 -13.945  1.00  0.58           H  
ATOM    976  HE2 PHE A  65     -20.568  14.748 -12.228  1.00  0.58           H  
ATOM    977  HZ  PHE A  65     -19.831  16.014 -14.232  1.00  0.58           H  
ATOM    978  N   THR A  66     -20.044  18.771  -6.587  1.00  0.57           N  
ATOM    979  CA  THR A  66     -19.897  19.095  -5.177  1.00  0.57           C  
ATOM    980  C   THR A  66     -19.435  17.875  -4.395  1.00  0.57           C  
ATOM    981  O   THR A  66     -19.426  16.768  -4.932  1.00  0.57           O  
ATOM    982  CB  THR A  66     -21.223  19.671  -4.643  1.00  0.57           C  
ATOM    983  OG1 THR A  66     -22.264  18.685  -4.739  1.00  0.57           O  
ATOM    984  CG2 THR A  66     -21.608  20.890  -5.483  1.00  0.57           C  
ATOM    985  H   THR A  66     -20.861  18.230  -6.883  1.00  0.57           H  
ATOM    986  HA  THR A  66     -19.139  19.864  -5.066  1.00  0.57           H  
ATOM    987  HB  THR A  66     -21.101  19.967  -3.602  1.00  0.57           H  
ATOM    988  HG1 THR A  66     -22.310  18.340  -5.666  1.00  0.57           H  
ATOM    989 1HG2 THR A  66     -22.542  21.306  -5.113  1.00  0.57           H  
ATOM    990 2HG2 THR A  66     -20.823  21.639  -5.415  1.00  0.57           H  
ATOM    991 3HG2 THR A  66     -21.733  20.586  -6.524  1.00  0.57           H  
ATOM    992  N   ALA A  67     -19.068  18.063  -3.131  1.00  0.57           N  
ATOM    993  CA  ALA A  67     -18.624  16.934  -2.322  1.00  0.57           C  
ATOM    994  C   ALA A  67     -19.604  15.772  -2.417  1.00  0.57           C  
ATOM    995  O   ALA A  67     -20.809  15.939  -2.216  1.00  0.57           O  
ATOM    996  CB  ALA A  67     -18.476  17.364  -0.870  1.00  0.57           C  
ATOM    997  H   ALA A  67     -19.026  19.013  -2.762  1.00  0.57           H  
ATOM    998  HA  ALA A  67     -17.666  16.593  -2.698  1.00  0.57           H  
ATOM    999 1HB  ALA A  67     -18.122  16.521  -0.278  1.00  0.57           H  
ATOM   1000 2HB  ALA A  67     -17.757  18.176  -0.814  1.00  0.57           H  
ATOM   1001 3HB  ALA A  67     -19.437  17.700  -0.489  1.00  0.57           H  
ATOM   1002  N   GLY A  68     -19.059  14.586  -2.684  1.00  0.58           N  
ATOM   1003  CA  GLY A  68     -19.806  13.341  -2.828  1.00  0.58           C  
ATOM   1004  C   GLY A  68     -20.135  12.993  -4.292  1.00  0.58           C  
ATOM   1005  O   GLY A  68     -20.517  11.856  -4.586  1.00  0.58           O  
ATOM   1006  H   GLY A  68     -18.052  14.550  -2.834  1.00  0.58           H  
ATOM   1007 1HA  GLY A  68     -19.227  12.530  -2.388  1.00  0.58           H  
ATOM   1008 2HA  GLY A  68     -20.731  13.414  -2.259  1.00  0.58           H  
ATOM   1009  N   GLU A  69     -19.972  13.952  -5.204  1.00  0.59           N  
ATOM   1010  CA  GLU A  69     -20.252  13.736  -6.625  1.00  0.59           C  
ATOM   1011  C   GLU A  69     -18.994  13.345  -7.396  1.00  0.59           C  
ATOM   1012  O   GLU A  69     -17.871  13.605  -6.952  1.00  0.59           O  
ATOM   1013  CB  GLU A  69     -20.904  14.967  -7.257  1.00  0.59           C  
ATOM   1014  CG  GLU A  69     -22.264  15.324  -6.648  1.00  0.59           C  
ATOM   1015  CD  GLU A  69     -22.981  16.472  -7.330  1.00  0.59           C  
ATOM   1016  OE1 GLU A  69     -22.470  17.576  -7.315  1.00  0.59           O  
ATOM   1017  OE2 GLU A  69     -24.040  16.242  -7.866  1.00  0.59           O  
ATOM   1018  H   GLU A  69     -19.667  14.879  -4.906  1.00  0.59           H  
ATOM   1019  HA  GLU A  69     -20.959  12.911  -6.711  1.00  0.59           H  
ATOM   1020 1HB  GLU A  69     -20.241  15.825  -7.175  1.00  0.59           H  
ATOM   1021 2HB  GLU A  69     -21.074  14.777  -8.307  1.00  0.59           H  
ATOM   1022 1HG  GLU A  69     -22.902  14.442  -6.677  1.00  0.59           H  
ATOM   1023 2HG  GLU A  69     -22.103  15.586  -5.598  1.00  0.59           H  
ATOM   1024  N   ALA A  70     -19.185  12.732  -8.571  1.00  0.61           N  
ATOM   1025  CA  ALA A  70     -18.046  12.287  -9.371  1.00  0.61           C  
ATOM   1026  C   ALA A  70     -18.279  12.354 -10.870  1.00  0.61           C  
ATOM   1027  O   ALA A  70     -19.415  12.419 -11.348  1.00  0.61           O  
ATOM   1028  CB  ALA A  70     -17.690  10.845  -9.022  1.00  0.61           C  
ATOM   1029  H   ALA A  70     -20.123  12.550  -8.896  1.00  0.61           H  
ATOM   1030  HA  ALA A  70     -17.213  12.943  -9.139  1.00  0.61           H  
ATOM   1031 1HB  ALA A  70     -16.814  10.536  -9.592  1.00  0.61           H  
ATOM   1032 2HB  ALA A  70     -17.470  10.775  -7.959  1.00  0.61           H  
ATOM   1033 3HB  ALA A  70     -18.524  10.194  -9.264  1.00  0.61           H  
ATOM   1034  N   PHE A  71     -17.165  12.313 -11.597  1.00  0.65           N  
ATOM   1035  CA  PHE A  71     -17.149  12.320 -13.054  1.00  0.65           C  
ATOM   1036  C   PHE A  71     -15.983  11.548 -13.640  1.00  0.65           C  
ATOM   1037  O   PHE A  71     -14.993  11.274 -12.967  1.00  0.65           O  
ATOM   1038  CB  PHE A  71     -17.104  13.762 -13.529  1.00  0.65           C  
ATOM   1039  CG  PHE A  71     -15.891  14.542 -13.090  1.00  0.65           C  
ATOM   1040  CD1 PHE A  71     -14.777  14.692 -13.907  1.00  0.65           C  
ATOM   1041  CD2 PHE A  71     -15.872  15.115 -11.820  1.00  0.65           C  
ATOM   1042  CE1 PHE A  71     -13.679  15.415 -13.464  1.00  0.65           C  
ATOM   1043  CE2 PHE A  71     -14.787  15.820 -11.376  1.00  0.65           C  
ATOM   1044  CZ  PHE A  71     -13.690  15.978 -12.198  1.00  0.65           C  
ATOM   1045  H   PHE A  71     -16.283  12.290 -11.085  1.00  0.65           H  
ATOM   1046  HA  PHE A  71     -18.072  11.860 -13.407  1.00  0.65           H  
ATOM   1047 1HB  PHE A  71     -17.158  13.797 -14.603  1.00  0.65           H  
ATOM   1048 2HB  PHE A  71     -17.948  14.244 -13.155  1.00  0.65           H  
ATOM   1049  HD1 PHE A  71     -14.777  14.241 -14.903  1.00  0.65           H  
ATOM   1050  HD2 PHE A  71     -16.738  14.997 -11.172  1.00  0.65           H  
ATOM   1051  HE1 PHE A  71     -12.805  15.538 -14.109  1.00  0.65           H  
ATOM   1052  HE2 PHE A  71     -14.795  16.261 -10.380  1.00  0.65           H  
ATOM   1053  HZ  PHE A  71     -12.829  16.546 -11.848  1.00  0.65           H  
ATOM   1054  N   GLU A  72     -16.087  11.210 -14.918  1.00  0.70           N  
ATOM   1055  CA  GLU A  72     -14.992  10.512 -15.577  1.00  0.70           C  
ATOM   1056  C   GLU A  72     -14.324  11.335 -16.671  1.00  0.70           C  
ATOM   1057  O   GLU A  72     -14.964  12.166 -17.333  1.00  0.70           O  
ATOM   1058  CB  GLU A  72     -15.469   9.176 -16.170  1.00  0.70           C  
ATOM   1059  CG  GLU A  72     -15.914   8.104 -15.158  1.00  0.70           C  
ATOM   1060  CD  GLU A  72     -16.307   6.800 -15.856  1.00  0.70           C  
ATOM   1061  OE1 GLU A  72     -16.250   6.769 -17.062  1.00  0.70           O  
ATOM   1062  OE2 GLU A  72     -16.658   5.843 -15.192  1.00  0.70           O  
ATOM   1063  H   GLU A  72     -16.928  11.429 -15.430  1.00  0.70           H  
ATOM   1064  HA  GLU A  72     -14.231  10.293 -14.836  1.00  0.70           H  
ATOM   1065 1HB  GLU A  72     -16.301   9.358 -16.849  1.00  0.70           H  
ATOM   1066 2HB  GLU A  72     -14.657   8.743 -16.760  1.00  0.70           H  
ATOM   1067 1HG  GLU A  72     -15.088   7.907 -14.474  1.00  0.70           H  
ATOM   1068 2HG  GLU A  72     -16.754   8.479 -14.575  1.00  0.70           H  
ATOM   1069  N   VAL A  73     -13.030  11.081 -16.837  1.00  0.75           N  
ATOM   1070  CA  VAL A  73     -12.216  11.647 -17.900  1.00  0.75           C  
ATOM   1071  C   VAL A  73     -11.573  10.506 -18.692  1.00  0.75           C  
ATOM   1072  O   VAL A  73     -10.962   9.604 -18.126  1.00  0.75           O  
ATOM   1073  CB  VAL A  73     -11.130  12.587 -17.341  1.00  0.75           C  
ATOM   1074  CG1 VAL A  73     -10.282  13.089 -18.498  1.00  0.75           C  
ATOM   1075  CG2 VAL A  73     -11.783  13.755 -16.554  1.00  0.75           C  
ATOM   1076  H   VAL A  73     -12.600  10.413 -16.195  1.00  0.75           H  
ATOM   1077  HA  VAL A  73     -12.856  12.220 -18.571  1.00  0.75           H  
ATOM   1078  HB  VAL A  73     -10.489  12.038 -16.689  1.00  0.75           H  
ATOM   1079 1HG1 VAL A  73      -9.506  13.702 -18.131  1.00  0.75           H  
ATOM   1080 2HG1 VAL A  73      -9.834  12.242 -19.011  1.00  0.75           H  
ATOM   1081 3HG1 VAL A  73     -10.898  13.654 -19.196  1.00  0.75           H  
ATOM   1082 1HG2 VAL A  73     -11.009  14.405 -16.158  1.00  0.75           H  
ATOM   1083 2HG2 VAL A  73     -12.435  14.326 -17.214  1.00  0.75           H  
ATOM   1084 3HG2 VAL A  73     -12.365  13.355 -15.725  1.00  0.75           H  
ATOM   1085  N   ALA A  74     -11.744  10.526 -20.009  1.00  0.79           N  
ATOM   1086  CA  ALA A  74     -11.210   9.478 -20.884  1.00  0.79           C  
ATOM   1087  C   ALA A  74      -9.687   9.516 -21.012  1.00  0.79           C  
ATOM   1088  O   ALA A  74      -9.051  10.557 -20.841  1.00  0.79           O  
ATOM   1089  CB  ALA A  74     -11.830   9.588 -22.258  1.00  0.79           C  
ATOM   1090  H   ALA A  74     -12.263  11.290 -20.419  1.00  0.79           H  
ATOM   1091  HA  ALA A  74     -11.482   8.515 -20.453  1.00  0.79           H  
ATOM   1092 1HB  ALA A  74     -11.455   8.781 -22.889  1.00  0.79           H  
ATOM   1093 2HB  ALA A  74     -12.913   9.515 -22.180  1.00  0.79           H  
ATOM   1094 3HB  ALA A  74     -11.562  10.544 -22.701  1.00  0.79           H  
ATOM   1095  N   GLY A  75      -9.100   8.372 -21.337  1.00  0.81           N  
ATOM   1096  CA  GLY A  75      -7.663   8.343 -21.553  1.00  0.81           C  
ATOM   1097  C   GLY A  75      -7.340   9.232 -22.729  1.00  0.81           C  
ATOM   1098  O   GLY A  75      -8.103   9.287 -23.695  1.00  0.81           O  
ATOM   1099  H   GLY A  75      -9.648   7.535 -21.455  1.00  0.81           H  
ATOM   1100 1HA  GLY A  75      -7.142   8.691 -20.669  1.00  0.81           H  
ATOM   1101 2HA  GLY A  75      -7.333   7.326 -21.754  1.00  0.81           H  
ATOM   1102  N   ASN A  76      -6.202   9.910 -22.647  1.00  0.80           N  
ATOM   1103  CA  ASN A  76      -5.678  10.844 -23.637  1.00  0.80           C  
ATOM   1104  C   ASN A  76      -6.524  12.119 -23.765  1.00  0.80           C  
ATOM   1105  O   ASN A  76      -6.286  12.937 -24.660  1.00  0.80           O  
ATOM   1106  CB  ASN A  76      -5.512  10.168 -24.986  1.00  0.80           C  
ATOM   1107  CG  ASN A  76      -4.550   9.011 -24.928  1.00  0.80           C  
ATOM   1108  OD1 ASN A  76      -3.492   9.087 -24.290  1.00  0.80           O  
ATOM   1109  ND2 ASN A  76      -4.902   7.934 -25.582  1.00  0.80           N  
ATOM   1110  H   ASN A  76      -5.643   9.828 -21.806  1.00  0.80           H  
ATOM   1111  HA  ASN A  76      -4.690  11.163 -23.301  1.00  0.80           H  
ATOM   1112 1HB  ASN A  76      -6.465   9.829 -25.376  1.00  0.80           H  
ATOM   1113 2HB  ASN A  76      -5.124  10.898 -25.694  1.00  0.80           H  
ATOM   1114 1HD2 ASN A  76      -4.306   7.129 -25.579  1.00  0.80           H  
ATOM   1115 2HD2 ASN A  76      -5.768   7.915 -26.083  1.00  0.80           H  
ATOM   1116  N   SER A  77      -7.462  12.327 -22.838  1.00  0.77           N  
ATOM   1117  CA  SER A  77      -8.239  13.549 -22.810  1.00  0.77           C  
ATOM   1118  C   SER A  77      -7.635  14.531 -21.831  1.00  0.77           C  
ATOM   1119  O   SER A  77      -7.142  14.144 -20.762  1.00  0.77           O  
ATOM   1120  CB  SER A  77      -9.663  13.272 -22.388  1.00  0.77           C  
ATOM   1121  OG  SER A  77     -10.415  14.448 -22.312  1.00  0.77           O  
ATOM   1122  H   SER A  77      -7.666  11.616 -22.134  1.00  0.77           H  
ATOM   1123  HA  SER A  77      -8.237  13.997 -23.804  1.00  0.77           H  
ATOM   1124 1HB  SER A  77     -10.125  12.575 -23.082  1.00  0.77           H  
ATOM   1125 2HB  SER A  77      -9.653  12.806 -21.421  1.00  0.77           H  
ATOM   1126  HG  SER A  77      -9.877  15.085 -21.810  1.00  0.77           H  
ATOM   1127  N   SER A  78      -7.706  15.806 -22.186  1.00  0.72           N  
ATOM   1128  CA  SER A  78      -7.324  16.873 -21.277  1.00  0.72           C  
ATOM   1129  C   SER A  78      -8.583  17.524 -20.743  1.00  0.72           C  
ATOM   1130  O   SER A  78      -9.672  17.297 -21.293  1.00  0.72           O  
ATOM   1131  CB  SER A  78      -6.404  17.877 -21.947  1.00  0.72           C  
ATOM   1132  OG  SER A  78      -7.039  18.541 -23.005  1.00  0.72           O  
ATOM   1133  H   SER A  78      -8.074  16.041 -23.100  1.00  0.72           H  
ATOM   1134  HA  SER A  78      -6.792  16.452 -20.440  1.00  0.72           H  
ATOM   1135 1HB  SER A  78      -6.079  18.608 -21.202  1.00  0.72           H  
ATOM   1136 2HB  SER A  78      -5.513  17.369 -22.311  1.00  0.72           H  
ATOM   1137  HG  SER A  78      -6.469  19.284 -23.226  1.00  0.72           H  
ATOM   1138  N   PHE A  79      -8.445  18.279 -19.660  1.00  0.67           N  
ATOM   1139  CA  PHE A  79      -9.574  19.002 -19.092  1.00  0.67           C  
ATOM   1140  C   PHE A  79      -9.163  20.221 -18.281  1.00  0.67           C  
ATOM   1141  O   PHE A  79      -8.078  20.276 -17.691  1.00  0.67           O  
ATOM   1142  CB  PHE A  79     -10.417  18.022 -18.264  1.00  0.67           C  
ATOM   1143  CG  PHE A  79      -9.720  17.320 -17.146  1.00  0.67           C  
ATOM   1144  CD1 PHE A  79      -9.815  17.753 -15.859  1.00  0.67           C  
ATOM   1145  CD2 PHE A  79      -8.944  16.212 -17.406  1.00  0.67           C  
ATOM   1146  CE1 PHE A  79      -9.179  17.061 -14.839  1.00  0.67           C  
ATOM   1147  CE2 PHE A  79      -8.302  15.534 -16.396  1.00  0.67           C  
ATOM   1148  CZ  PHE A  79      -8.431  15.956 -15.113  1.00  0.67           C  
ATOM   1149  H   PHE A  79      -7.518  18.372 -19.249  1.00  0.67           H  
ATOM   1150  HA  PHE A  79     -10.194  19.360 -19.917  1.00  0.67           H  
ATOM   1151 1HB  PHE A  79     -11.262  18.568 -17.838  1.00  0.67           H  
ATOM   1152 2HB  PHE A  79     -10.832  17.261 -18.922  1.00  0.67           H  
ATOM   1153  HD1 PHE A  79     -10.416  18.634 -15.650  1.00  0.67           H  
ATOM   1154  HD2 PHE A  79      -8.849  15.862 -18.430  1.00  0.67           H  
ATOM   1155  HE1 PHE A  79      -9.267  17.385 -13.825  1.00  0.67           H  
ATOM   1156  HE2 PHE A  79      -7.699  14.648 -16.612  1.00  0.67           H  
ATOM   1157  HZ  PHE A  79      -7.933  15.411 -14.307  1.00  0.67           H  
ATOM   1158  N   ASP A  80     -10.068  21.185 -18.214  1.00  0.64           N  
ATOM   1159  CA  ASP A  80      -9.835  22.373 -17.420  1.00  0.64           C  
ATOM   1160  C   ASP A  80     -10.623  22.338 -16.133  1.00  0.64           C  
ATOM   1161  O   ASP A  80     -11.835  22.093 -16.136  1.00  0.64           O  
ATOM   1162  CB  ASP A  80     -10.165  23.648 -18.191  1.00  0.64           C  
ATOM   1163  CG  ASP A  80      -9.224  23.916 -19.371  1.00  0.64           C  
ATOM   1164  OD1 ASP A  80      -8.187  23.300 -19.434  1.00  0.64           O  
ATOM   1165  OD2 ASP A  80      -9.539  24.759 -20.177  1.00  0.64           O  
ATOM   1166  H   ASP A  80     -10.952  21.084 -18.715  1.00  0.64           H  
ATOM   1167  HA  ASP A  80      -8.781  22.412 -17.154  1.00  0.64           H  
ATOM   1168 1HB  ASP A  80     -11.192  23.600 -18.556  1.00  0.64           H  
ATOM   1169 2HB  ASP A  80     -10.087  24.485 -17.508  1.00  0.64           H  
ATOM   1170  N   LEU A  81      -9.930  22.538 -15.028  1.00  0.62           N  
ATOM   1171  CA  LEU A  81     -10.587  22.581 -13.744  1.00  0.62           C  
ATOM   1172  C   LEU A  81     -10.607  23.989 -13.169  1.00  0.62           C  
ATOM   1173  O   LEU A  81      -9.602  24.707 -13.213  1.00  0.62           O  
ATOM   1174  CB  LEU A  81      -9.885  21.688 -12.727  1.00  0.62           C  
ATOM   1175  CG  LEU A  81      -9.806  20.190 -12.963  1.00  0.62           C  
ATOM   1176  CD1 LEU A  81      -9.126  19.507 -11.766  1.00  0.62           C  
ATOM   1177  CD2 LEU A  81     -11.119  19.685 -13.132  1.00  0.62           C  
ATOM   1178  H   LEU A  81      -8.928  22.717 -15.090  1.00  0.62           H  
ATOM   1179  HA  LEU A  81     -11.616  22.245 -13.862  1.00  0.62           H  
ATOM   1180 1HB  LEU A  81      -8.862  22.005 -12.740  1.00  0.62           H  
ATOM   1181 2HB  LEU A  81     -10.283  21.892 -11.770  1.00  0.62           H  
ATOM   1182  HG  LEU A  81      -9.212  19.993 -13.852  1.00  0.62           H  
ATOM   1183 1HD1 LEU A  81      -9.063  18.447 -11.931  1.00  0.62           H  
ATOM   1184 2HD1 LEU A  81      -8.164  19.879 -11.610  1.00  0.62           H  
ATOM   1185 3HD1 LEU A  81      -9.698  19.687 -10.874  1.00  0.62           H  
ATOM   1186 1HD2 LEU A  81     -11.109  18.616 -13.294  1.00  0.62           H  
ATOM   1187 2HD2 LEU A  81     -11.674  19.904 -12.241  1.00  0.62           H  
ATOM   1188 3HD2 LEU A  81     -11.573  20.184 -13.984  1.00  0.62           H  
ATOM   1189  N   GLN A  82     -11.729  24.354 -12.559  1.00  0.61           N  
ATOM   1190  CA  GLN A  82     -11.843  25.607 -11.833  1.00  0.61           C  
ATOM   1191  C   GLN A  82     -12.247  25.383 -10.397  1.00  0.61           C  
ATOM   1192  O   GLN A  82     -13.173  24.619 -10.090  1.00  0.61           O  
ATOM   1193  CB  GLN A  82     -12.859  26.569 -12.466  1.00  0.61           C  
ATOM   1194  CG  GLN A  82     -12.464  27.184 -13.755  1.00  0.61           C  
ATOM   1195  CD  GLN A  82     -13.563  28.100 -14.290  1.00  0.61           C  
ATOM   1196  OE1 GLN A  82     -14.678  28.113 -13.754  1.00  0.61           O  
ATOM   1197  NE2 GLN A  82     -13.258  28.880 -15.311  1.00  0.61           N  
ATOM   1198  H   GLN A  82     -12.536  23.741 -12.606  1.00  0.61           H  
ATOM   1199  HA  GLN A  82     -10.872  26.092 -11.828  1.00  0.61           H  
ATOM   1200 1HB  GLN A  82     -13.769  26.030 -12.663  1.00  0.61           H  
ATOM   1201 2HB  GLN A  82     -13.094  27.365 -11.761  1.00  0.61           H  
ATOM   1202 1HG  GLN A  82     -11.590  27.791 -13.574  1.00  0.61           H  
ATOM   1203 2HG  GLN A  82     -12.230  26.422 -14.457  1.00  0.61           H  
ATOM   1204 1HE2 GLN A  82     -13.942  29.499 -15.691  1.00  0.61           H  
ATOM   1205 2HE2 GLN A  82     -12.328  28.843 -15.726  1.00  0.61           H  
ATOM   1206  N   VAL A  83     -11.568  26.091  -9.518  1.00  0.61           N  
ATOM   1207  CA  VAL A  83     -11.854  26.042  -8.103  1.00  0.61           C  
ATOM   1208  C   VAL A  83     -12.127  27.439  -7.548  1.00  0.61           C  
ATOM   1209  O   VAL A  83     -11.399  28.395  -7.833  1.00  0.61           O  
ATOM   1210  CB  VAL A  83     -10.705  25.316  -7.378  1.00  0.61           C  
ATOM   1211  CG1 VAL A  83     -10.907  25.335  -5.946  1.00  0.61           C  
ATOM   1212  CG2 VAL A  83     -10.689  23.910  -7.775  1.00  0.61           C  
ATOM   1213  H   VAL A  83     -10.793  26.669  -9.854  1.00  0.61           H  
ATOM   1214  HA  VAL A  83     -12.754  25.443  -7.955  1.00  0.61           H  
ATOM   1215  HB  VAL A  83      -9.753  25.796  -7.613  1.00  0.61           H  
ATOM   1216 1HG1 VAL A  83     -10.095  24.806  -5.455  1.00  0.61           H  
ATOM   1217 2HG1 VAL A  83     -10.940  26.348  -5.580  1.00  0.61           H  
ATOM   1218 3HG1 VAL A  83     -11.850  24.838  -5.720  1.00  0.61           H  
ATOM   1219 1HG2 VAL A  83      -9.912  23.412  -7.241  1.00  0.61           H  
ATOM   1220 2HG2 VAL A  83     -11.647  23.467  -7.506  1.00  0.61           H  
ATOM   1221 3HG2 VAL A  83     -10.526  23.818  -8.838  1.00  0.61           H  
ATOM   1222  N   GLU A  84     -13.213  27.563  -6.786  1.00  0.61           N  
ATOM   1223  CA  GLU A  84     -13.579  28.835  -6.163  1.00  0.61           C  
ATOM   1224  C   GLU A  84     -13.018  28.944  -4.745  1.00  0.61           C  
ATOM   1225  O   GLU A  84     -12.570  30.008  -4.314  1.00  0.61           O  
ATOM   1226  CB  GLU A  84     -15.100  28.974  -6.133  1.00  0.61           C  
ATOM   1227  CG  GLU A  84     -15.754  29.065  -7.506  1.00  0.61           C  
ATOM   1228  CD  GLU A  84     -17.261  29.208  -7.438  1.00  0.61           C  
ATOM   1229  OE1 GLU A  84     -17.802  29.100  -6.363  1.00  0.61           O  
ATOM   1230  OE2 GLU A  84     -17.864  29.434  -8.462  1.00  0.61           O  
ATOM   1231  H   GLU A  84     -13.786  26.748  -6.621  1.00  0.61           H  
ATOM   1232  HA  GLU A  84     -13.161  29.648  -6.758  1.00  0.61           H  
ATOM   1233 1HB  GLU A  84     -15.530  28.119  -5.609  1.00  0.61           H  
ATOM   1234 2HB  GLU A  84     -15.370  29.868  -5.571  1.00  0.61           H  
ATOM   1235 1HG  GLU A  84     -15.340  29.923  -8.036  1.00  0.61           H  
ATOM   1236 2HG  GLU A  84     -15.502  28.168  -8.074  1.00  0.61           H  
ATOM   1237  N   VAL A  85     -13.054  27.828  -4.032  1.00  0.61           N  
ATOM   1238  CA  VAL A  85     -12.576  27.719  -2.663  1.00  0.61           C  
ATOM   1239  C   VAL A  85     -11.698  26.499  -2.642  1.00  0.61           C  
ATOM   1240  O   VAL A  85     -11.991  25.561  -3.370  1.00  0.61           O  
ATOM   1241  CB  VAL A  85     -13.742  27.514  -1.696  1.00  0.61           C  
ATOM   1242  CG1 VAL A  85     -14.689  28.710  -1.743  1.00  0.61           C  
ATOM   1243  CG2 VAL A  85     -14.467  26.220  -2.074  1.00  0.61           C  
ATOM   1244  H   VAL A  85     -13.437  27.004  -4.466  1.00  0.61           H  
ATOM   1245  HA  VAL A  85     -12.000  28.605  -2.389  1.00  0.61           H  
ATOM   1246  HB  VAL A  85     -13.356  27.434  -0.680  1.00  0.61           H  
ATOM   1247 1HG1 VAL A  85     -15.506  28.553  -1.041  1.00  0.61           H  
ATOM   1248 2HG1 VAL A  85     -14.142  29.613  -1.471  1.00  0.61           H  
ATOM   1249 3HG1 VAL A  85     -15.097  28.823  -2.746  1.00  0.61           H  
ATOM   1250 1HG2 VAL A  85     -15.292  26.050  -1.384  1.00  0.61           H  
ATOM   1251 2HG2 VAL A  85     -14.853  26.300  -3.092  1.00  0.61           H  
ATOM   1252 3HG2 VAL A  85     -13.764  25.383  -2.014  1.00  0.61           H  
ATOM   1253  N   ALA A  86     -10.695  26.424  -1.782  1.00  0.60           N  
ATOM   1254  CA  ALA A  86      -9.873  25.223  -1.845  1.00  0.60           C  
ATOM   1255  C   ALA A  86     -10.752  23.993  -1.711  1.00  0.60           C  
ATOM   1256  O   ALA A  86     -11.649  23.948  -0.860  1.00  0.60           O  
ATOM   1257  CB  ALA A  86      -8.796  25.223  -0.775  1.00  0.60           C  
ATOM   1258  H   ALA A  86     -10.479  27.183  -1.152  1.00  0.60           H  
ATOM   1259  HA  ALA A  86      -9.400  25.192  -2.825  1.00  0.60           H  
ATOM   1260 1HB  ALA A  86      -8.195  24.315  -0.875  1.00  0.60           H  
ATOM   1261 2HB  ALA A  86      -8.158  26.096  -0.896  1.00  0.60           H  
ATOM   1262 3HB  ALA A  86      -9.260  25.245   0.208  1.00  0.60           H  
ATOM   1263  N   THR A  87     -10.466  22.996  -2.539  1.00  0.60           N  
ATOM   1264  CA  THR A  87     -11.224  21.753  -2.566  1.00  0.60           C  
ATOM   1265  C   THR A  87     -10.347  20.552  -2.353  1.00  0.60           C  
ATOM   1266  O   THR A  87      -9.122  20.655  -2.384  1.00  0.60           O  
ATOM   1267  CB  THR A  87     -11.927  21.590  -3.934  1.00  0.60           C  
ATOM   1268  OG1 THR A  87     -12.824  20.478  -3.896  1.00  0.60           O  
ATOM   1269  CG2 THR A  87     -10.921  21.369  -5.041  1.00  0.60           C  
ATOM   1270  H   THR A  87      -9.702  23.136  -3.204  1.00  0.60           H  
ATOM   1271  HA  THR A  87     -11.976  21.777  -1.775  1.00  0.60           H  
ATOM   1272  HB  THR A  87     -12.497  22.499  -4.152  1.00  0.60           H  
ATOM   1273  HG1 THR A  87     -13.533  20.634  -3.246  1.00  0.60           H  
ATOM   1274 1HG2 THR A  87     -11.447  21.273  -5.986  1.00  0.60           H  
ATOM   1275 2HG2 THR A  87     -10.251  22.227  -5.078  1.00  0.60           H  
ATOM   1276 3HG2 THR A  87     -10.349  20.464  -4.850  1.00  0.60           H  
ATOM   1277  N   ALA A  88     -10.976  19.389  -2.258  1.00  0.59           N  
ATOM   1278  CA  ALA A  88     -10.212  18.154  -2.164  1.00  0.59           C  
ATOM   1279  C   ALA A  88     -10.910  17.101  -2.974  1.00  0.59           C  
ATOM   1280  O   ALA A  88     -12.145  17.048  -3.022  1.00  0.59           O  
ATOM   1281  CB  ALA A  88     -10.020  17.681  -0.725  1.00  0.59           C  
ATOM   1282  H   ALA A  88     -11.999  19.384  -2.265  1.00  0.59           H  
ATOM   1283  HA  ALA A  88      -9.243  18.334  -2.609  1.00  0.59           H  
ATOM   1284 1HB  ALA A  88      -9.427  16.764  -0.729  1.00  0.59           H  
ATOM   1285 2HB  ALA A  88      -9.502  18.448  -0.158  1.00  0.59           H  
ATOM   1286 3HB  ALA A  88     -10.984  17.484  -0.277  1.00  0.59           H  
ATOM   1287  N   TYR A  89     -10.114  16.233  -3.565  1.00  0.60           N  
ATOM   1288  CA  TYR A  89     -10.644  15.223  -4.451  1.00  0.60           C  
ATOM   1289  C   TYR A  89      -9.874  13.918  -4.436  1.00  0.60           C  
ATOM   1290  O   TYR A  89      -8.722  13.841  -3.998  1.00  0.60           O  
ATOM   1291  CB  TYR A  89     -10.632  15.786  -5.877  1.00  0.60           C  
ATOM   1292  CG  TYR A  89      -9.225  16.048  -6.356  1.00  0.60           C  
ATOM   1293  CD1 TYR A  89      -8.544  15.064  -7.063  1.00  0.60           C  
ATOM   1294  CD2 TYR A  89      -8.604  17.269  -6.071  1.00  0.60           C  
ATOM   1295  CE1 TYR A  89      -7.252  15.290  -7.489  1.00  0.60           C  
ATOM   1296  CE2 TYR A  89      -7.309  17.493  -6.497  1.00  0.60           C  
ATOM   1297  CZ  TYR A  89      -6.634  16.510  -7.205  1.00  0.60           C  
ATOM   1298  OH  TYR A  89      -5.349  16.733  -7.635  1.00  0.60           O  
ATOM   1299  H   TYR A  89      -9.108  16.332  -3.426  1.00  0.60           H  
ATOM   1300  HA  TYR A  89     -11.666  15.010  -4.158  1.00  0.60           H  
ATOM   1301 1HB  TYR A  89     -11.107  15.078  -6.562  1.00  0.60           H  
ATOM   1302 2HB  TYR A  89     -11.196  16.719  -5.916  1.00  0.60           H  
ATOM   1303  HD1 TYR A  89      -9.033  14.111  -7.279  1.00  0.60           H  
ATOM   1304  HD2 TYR A  89      -9.134  18.039  -5.508  1.00  0.60           H  
ATOM   1305  HE1 TYR A  89      -6.719  14.518  -8.044  1.00  0.60           H  
ATOM   1306  HE2 TYR A  89      -6.818  18.437  -6.273  1.00  0.60           H  
ATOM   1307  HH  TYR A  89      -5.081  17.621  -7.386  1.00  0.60           H  
ATOM   1308  N   LEU A  90     -10.520  12.887  -4.962  1.00  0.63           N  
ATOM   1309  CA  LEU A  90      -9.904  11.585  -5.130  1.00  0.63           C  
ATOM   1310  C   LEU A  90      -9.955  11.160  -6.588  1.00  0.63           C  
ATOM   1311  O   LEU A  90     -11.022  11.131  -7.203  1.00  0.63           O  
ATOM   1312  CB  LEU A  90     -10.604  10.545  -4.245  1.00  0.63           C  
ATOM   1313  CG  LEU A  90      -9.955   9.148  -4.200  1.00  0.63           C  
ATOM   1314  CD1 LEU A  90     -10.297   8.492  -2.869  1.00  0.63           C  
ATOM   1315  CD2 LEU A  90     -10.468   8.292  -5.358  1.00  0.63           C  
ATOM   1316  H   LEU A  90     -11.480  13.027  -5.267  1.00  0.63           H  
ATOM   1317  HA  LEU A  90      -8.864  11.649  -4.830  1.00  0.63           H  
ATOM   1318 1HB  LEU A  90     -10.631  10.926  -3.226  1.00  0.63           H  
ATOM   1319 2HB  LEU A  90     -11.627  10.426  -4.594  1.00  0.63           H  
ATOM   1320  HG  LEU A  90      -8.870   9.245  -4.284  1.00  0.63           H  
ATOM   1321 1HD1 LEU A  90      -9.835   7.506  -2.821  1.00  0.63           H  
ATOM   1322 2HD1 LEU A  90      -9.925   9.105  -2.051  1.00  0.63           H  
ATOM   1323 3HD1 LEU A  90     -11.377   8.392  -2.782  1.00  0.63           H  
ATOM   1324 1HD2 LEU A  90     -10.001   7.307  -5.316  1.00  0.63           H  
ATOM   1325 2HD2 LEU A  90     -11.550   8.183  -5.283  1.00  0.63           H  
ATOM   1326 3HD2 LEU A  90     -10.227   8.757  -6.302  1.00  0.63           H  
ATOM   1327  N   CYS A  91      -8.791  10.888  -7.161  1.00  0.69           N  
ATOM   1328  CA  CYS A  91      -8.682  10.455  -8.542  1.00  0.69           C  
ATOM   1329  C   CYS A  91      -8.318   8.971  -8.613  1.00  0.69           C  
ATOM   1330  O   CYS A  91      -7.252   8.561  -8.151  1.00  0.69           O  
ATOM   1331  CB  CYS A  91      -7.652  11.292  -9.290  1.00  0.69           C  
ATOM   1332  SG  CYS A  91      -7.481  10.825 -10.995  1.00  0.69           S  
ATOM   1333  H   CYS A  91      -7.950  10.953  -6.601  1.00  0.69           H  
ATOM   1334  HA  CYS A  91      -9.642  10.598  -9.028  1.00  0.69           H  
ATOM   1335 1HB  CYS A  91      -7.937  12.344  -9.253  1.00  0.69           H  
ATOM   1336 2HB  CYS A  91      -6.682  11.192  -8.808  1.00  0.69           H  
ATOM   1337  HG  CYS A  91      -8.731  11.100 -11.363  1.00  0.69           H  
ATOM   1338  N   GLU A  92      -9.227   8.158  -9.132  1.00  0.81           N  
ATOM   1339  CA  GLU A  92      -9.036   6.712  -9.221  1.00  0.81           C  
ATOM   1340  C   GLU A  92      -8.698   6.320 -10.645  1.00  0.81           C  
ATOM   1341  O   GLU A  92      -9.404   6.704 -11.581  1.00  0.81           O  
ATOM   1342  CB  GLU A  92     -10.303   5.984  -8.761  1.00  0.81           C  
ATOM   1343  CG  GLU A  92     -10.237   4.466  -8.776  1.00  0.81           C  
ATOM   1344  CD  GLU A  92     -11.523   3.828  -8.281  1.00  0.81           C  
ATOM   1345  OE1 GLU A  92     -12.431   4.557  -7.948  1.00  0.81           O  
ATOM   1346  OE2 GLU A  92     -11.595   2.623  -8.229  1.00  0.81           O  
ATOM   1347  H   GLU A  92     -10.084   8.567  -9.495  1.00  0.81           H  
ATOM   1348  HA  GLU A  92      -8.203   6.421  -8.582  1.00  0.81           H  
ATOM   1349 1HB  GLU A  92     -10.544   6.293  -7.746  1.00  0.81           H  
ATOM   1350 2HB  GLU A  92     -11.136   6.284  -9.395  1.00  0.81           H  
ATOM   1351 1HG  GLU A  92     -10.045   4.129  -9.797  1.00  0.81           H  
ATOM   1352 2HG  GLU A  92      -9.402   4.141  -8.153  1.00  0.81           H  
ATOM   1353  N   PHE A  93      -7.635   5.552 -10.848  1.00  1.01           N  
ATOM   1354  CA  PHE A  93      -7.340   5.193 -12.227  1.00  1.01           C  
ATOM   1355  C   PHE A  93      -8.107   3.935 -12.584  1.00  1.01           C  
ATOM   1356  O   PHE A  93      -8.164   2.978 -11.810  1.00  1.01           O  
ATOM   1357  CB  PHE A  93      -5.839   5.103 -12.423  1.00  1.01           C  
ATOM   1358  CG  PHE A  93      -5.299   6.490 -12.269  1.00  1.01           C  
ATOM   1359  CD1 PHE A  93      -4.813   6.927 -11.036  1.00  1.01           C  
ATOM   1360  CD2 PHE A  93      -5.352   7.390 -13.323  1.00  1.01           C  
ATOM   1361  CE1 PHE A  93      -4.376   8.219 -10.863  1.00  1.01           C  
ATOM   1362  CE2 PHE A  93      -4.915   8.688 -13.153  1.00  1.01           C  
ATOM   1363  CZ  PHE A  93      -4.425   9.103 -11.922  1.00  1.01           C  
ATOM   1364  H   PHE A  93      -7.034   5.226 -10.085  1.00  1.01           H  
ATOM   1365  HA  PHE A  93      -7.692   5.989 -12.884  1.00  1.01           H  
ATOM   1366 1HB  PHE A  93      -5.386   4.453 -11.670  1.00  1.01           H  
ATOM   1367 2HB  PHE A  93      -5.601   4.727 -13.418  1.00  1.01           H  
ATOM   1368  HD1 PHE A  93      -4.785   6.238 -10.201  1.00  1.01           H  
ATOM   1369  HD2 PHE A  93      -5.757   7.069 -14.291  1.00  1.01           H  
ATOM   1370  HE1 PHE A  93      -4.000   8.543  -9.888  1.00  1.01           H  
ATOM   1371  HE2 PHE A  93      -4.970   9.397 -13.987  1.00  1.01           H  
ATOM   1372  HZ  PHE A  93      -4.091  10.130 -11.792  1.00  1.01           H  
ATOM   1373  N   LEU A  94      -8.746   3.960 -13.741  1.00  1.34           N  
ATOM   1374  CA  LEU A  94      -9.613   2.870 -14.141  1.00  1.34           C  
ATOM   1375  C   LEU A  94      -8.860   1.894 -15.042  1.00  1.34           C  
ATOM   1376  O   LEU A  94      -7.887   2.288 -15.685  1.00  1.34           O  
ATOM   1377  CB  LEU A  94     -10.804   3.486 -14.875  1.00  1.34           C  
ATOM   1378  CG  LEU A  94     -11.574   4.565 -14.063  1.00  1.34           C  
ATOM   1379  CD1 LEU A  94     -12.657   5.188 -14.945  1.00  1.34           C  
ATOM   1380  CD2 LEU A  94     -12.153   3.955 -12.801  1.00  1.34           C  
ATOM   1381  H   LEU A  94      -8.651   4.767 -14.364  1.00  1.34           H  
ATOM   1382  HA  LEU A  94      -9.954   2.371 -13.238  1.00  1.34           H  
ATOM   1383 1HB  LEU A  94     -10.429   3.959 -15.769  1.00  1.34           H  
ATOM   1384 2HB  LEU A  94     -11.505   2.713 -15.170  1.00  1.34           H  
ATOM   1385  HG  LEU A  94     -10.886   5.350 -13.778  1.00  1.34           H  
ATOM   1386 1HD1 LEU A  94     -13.184   5.960 -14.396  1.00  1.34           H  
ATOM   1387 2HD1 LEU A  94     -12.194   5.633 -15.828  1.00  1.34           H  
ATOM   1388 3HD1 LEU A  94     -13.368   4.424 -15.255  1.00  1.34           H  
ATOM   1389 1HD2 LEU A  94     -12.675   4.721 -12.229  1.00  1.34           H  
ATOM   1390 2HD2 LEU A  94     -12.851   3.163 -13.064  1.00  1.34           H  
ATOM   1391 3HD2 LEU A  94     -11.345   3.542 -12.192  1.00  1.34           H  
ATOM   1392  N   PRO A  95      -9.242   0.610 -15.081  1.00  1.84           N  
ATOM   1393  CA  PRO A  95      -8.686  -0.378 -15.979  1.00  1.84           C  
ATOM   1394  C   PRO A  95      -9.088  -0.043 -17.403  1.00  1.84           C  
ATOM   1395  O   PRO A  95     -10.166   0.516 -17.628  1.00  1.84           O  
ATOM   1396  CB  PRO A  95      -9.306  -1.687 -15.476  1.00  1.84           C  
ATOM   1397  CG  PRO A  95     -10.590  -1.266 -14.778  1.00  1.84           C  
ATOM   1398  CD  PRO A  95     -10.283   0.094 -14.170  1.00  1.84           C  
ATOM   1399  HA  PRO A  95      -7.590  -0.387 -15.877  1.00  1.84           H  
ATOM   1400 1HB  PRO A  95      -9.489  -2.359 -16.329  1.00  1.84           H  
ATOM   1401 2HB  PRO A  95      -8.604  -2.204 -14.806  1.00  1.84           H  
ATOM   1402 1HG  PRO A  95     -11.415  -1.227 -15.505  1.00  1.84           H  
ATOM   1403 2HG  PRO A  95     -10.871  -2.016 -14.022  1.00  1.84           H  
ATOM   1404 1HD  PRO A  95     -11.193   0.696 -14.196  1.00  1.84           H  
ATOM   1405 2HD  PRO A  95      -9.882  -0.015 -13.149  1.00  1.84           H  
ATOM   1406  N   ALA A  96      -8.249  -0.414 -18.357  1.00  2.49           N  
ATOM   1407  CA  ALA A  96      -8.534  -0.186 -19.766  1.00  2.49           C  
ATOM   1408  C   ALA A  96      -7.532  -0.945 -20.623  1.00  2.49           C  
ATOM   1409  O   ALA A  96      -7.896  -1.528 -21.644  1.00  2.49           O  
ATOM   1410  OXT ALA A  96      -6.412  -1.162 -20.163  1.00  2.49           O  
ATOM   1411  CB  ALA A  96      -8.484   1.305 -20.089  1.00  2.49           C  
ATOM   1412  H   ALA A  96      -7.381  -0.863 -18.101  1.00  2.49           H  
ATOM   1413  HA  ALA A  96      -9.531  -0.571 -19.983  1.00  2.49           H  
ATOM   1414 1HB  ALA A  96      -8.711   1.455 -21.144  1.00  2.49           H  
ATOM   1415 2HB  ALA A  96      -9.213   1.844 -19.488  1.00  2.49           H  
ATOM   1416 3HB  ALA A  96      -7.489   1.691 -19.875  1.00  2.49           H  
ENDMDL

