REMARK ID 635461 DOMAINID 629213 MODEL 1 2024-10-05_00000007_1_19
MODEL     1
ATOM      1  N   VAL A   1       0.502  -2.075  -0.886  1.00  4.16           N  
ATOM      2  CA  VAL A   1       1.934  -1.853  -1.026  1.00  4.16           C  
ATOM      3  C   VAL A   1       2.311  -0.399  -0.885  1.00  4.16           C  
ATOM      4  O   VAL A   1       2.025   0.413  -1.765  1.00  4.16           O  
ATOM      5  CB  VAL A   1       2.446  -2.311  -2.401  1.00  4.16           C  
ATOM      6  CG1 VAL A   1       3.929  -2.018  -2.524  1.00  4.16           C  
ATOM      7  CG2 VAL A   1       2.204  -3.789  -2.594  1.00  4.16           C  
ATOM      8 1H   VAL A   1       0.337  -2.983  -0.476  1.00  4.16           H  
ATOM      9 2H   VAL A   1       0.116  -1.359  -0.285  1.00  4.16           H  
ATOM     10 3H   VAL A   1       0.061  -2.027  -1.792  1.00  4.16           H  
ATOM     11  HA  VAL A   1       2.448  -2.420  -0.250  1.00  4.16           H  
ATOM     12  HB  VAL A   1       1.933  -1.749  -3.162  1.00  4.16           H  
ATOM     13 1HG1 VAL A   1       4.282  -2.330  -3.507  1.00  4.16           H  
ATOM     14 2HG1 VAL A   1       4.108  -0.955  -2.399  1.00  4.16           H  
ATOM     15 3HG1 VAL A   1       4.461  -2.560  -1.753  1.00  4.16           H  
ATOM     16 1HG2 VAL A   1       2.567  -4.079  -3.574  1.00  4.16           H  
ATOM     17 2HG2 VAL A   1       2.739  -4.348  -1.826  1.00  4.16           H  
ATOM     18 3HG2 VAL A   1       1.138  -3.998  -2.522  1.00  4.16           H  
ATOM     19  N   THR A   2       2.976  -0.070   0.207  1.00  3.38           N  
ATOM     20  CA  THR A   2       3.498   1.275   0.359  1.00  3.38           C  
ATOM     21  C   THR A   2       4.766   1.310  -0.469  1.00  3.38           C  
ATOM     22  O   THR A   2       5.554   0.366  -0.426  1.00  3.38           O  
ATOM     23  CB  THR A   2       3.780   1.641   1.826  1.00  3.38           C  
ATOM     24  OG1 THR A   2       2.561   1.548   2.579  1.00  3.38           O  
ATOM     25  CG2 THR A   2       4.316   3.076   1.916  1.00  3.38           C  
ATOM     26  H   THR A   2       3.168  -0.760   0.920  1.00  3.38           H  
ATOM     27  HA  THR A   2       2.793   1.997  -0.056  1.00  3.38           H  
ATOM     28  HB  THR A   2       4.513   0.953   2.243  1.00  3.38           H  
ATOM     29  HG1 THR A   2       2.728   1.804   3.492  1.00  3.38           H  
ATOM     30 1HG2 THR A   2       4.504   3.328   2.958  1.00  3.38           H  
ATOM     31 2HG2 THR A   2       5.246   3.162   1.355  1.00  3.38           H  
ATOM     32 3HG2 THR A   2       3.582   3.767   1.503  1.00  3.38           H  
ATOM     33  N   VAL A   3       4.942   2.359  -1.245  1.00  2.56           N  
ATOM     34  CA  VAL A   3       6.091   2.461  -2.122  1.00  2.56           C  
ATOM     35  C   VAL A   3       7.003   3.570  -1.634  1.00  2.56           C  
ATOM     36  O   VAL A   3       6.651   4.280  -0.689  1.00  2.56           O  
ATOM     37  CB  VAL A   3       5.618   2.722  -3.563  1.00  2.56           C  
ATOM     38  CG1 VAL A   3       4.719   1.563  -4.006  1.00  2.56           C  
ATOM     39  CG2 VAL A   3       4.865   4.032  -3.655  1.00  2.56           C  
ATOM     40  H   VAL A   3       4.256   3.099  -1.237  1.00  2.56           H  
ATOM     41  HA  VAL A   3       6.638   1.519  -2.101  1.00  2.56           H  
ATOM     42  HB  VAL A   3       6.484   2.748  -4.222  1.00  2.56           H  
ATOM     43 1HG1 VAL A   3       4.397   1.712  -5.011  1.00  2.56           H  
ATOM     44 2HG1 VAL A   3       5.263   0.636  -3.938  1.00  2.56           H  
ATOM     45 3HG1 VAL A   3       3.844   1.510  -3.360  1.00  2.56           H  
ATOM     46 1HG2 VAL A   3       4.546   4.191  -4.677  1.00  2.56           H  
ATOM     47 2HG2 VAL A   3       4.002   3.988  -3.006  1.00  2.56           H  
ATOM     48 3HG2 VAL A   3       5.506   4.851  -3.350  1.00  2.56           H  
ATOM     49  N   GLY A   4       8.190   3.692  -2.229  1.00  1.86           N  
ATOM     50  CA  GLY A   4       9.121   4.727  -1.792  1.00  1.86           C  
ATOM     51  C   GLY A   4       8.547   6.071  -2.182  1.00  1.86           C  
ATOM     52  O   GLY A   4       7.524   6.130  -2.865  1.00  1.86           O  
ATOM     53  H   GLY A   4       8.442   3.079  -2.989  1.00  1.86           H  
ATOM     54 1HA  GLY A   4       9.266   4.679  -0.713  1.00  1.86           H  
ATOM     55 2HA  GLY A   4      10.094   4.587  -2.267  1.00  1.86           H  
ATOM     56  N   GLY A   5       9.190   7.151  -1.779  1.00  1.35           N  
ATOM     57  CA  GLY A   5       8.611   8.447  -2.056  1.00  1.35           C  
ATOM     58  C   GLY A   5       8.522   8.756  -3.536  1.00  1.35           C  
ATOM     59  O   GLY A   5       9.301   8.254  -4.361  1.00  1.35           O  
ATOM     60  H   GLY A   5      10.051   7.099  -1.226  1.00  1.35           H  
ATOM     61 1HA  GLY A   5       7.613   8.493  -1.620  1.00  1.35           H  
ATOM     62 2HA  GLY A   5       9.204   9.215  -1.560  1.00  1.35           H  
ATOM     63  N   LEU A   6       7.562   9.601  -3.851  1.00  1.02           N  
ATOM     64  CA  LEU A   6       7.406  10.077  -5.199  1.00  1.02           C  
ATOM     65  C   LEU A   6       7.994  11.469  -5.228  1.00  1.02           C  
ATOM     66  O   LEU A   6       7.899  12.205  -4.247  1.00  1.02           O  
ATOM     67  CB  LEU A   6       5.928  10.100  -5.567  1.00  1.02           C  
ATOM     68  CG  LEU A   6       5.226   8.776  -5.414  1.00  1.02           C  
ATOM     69  CD1 LEU A   6       3.778   8.958  -5.694  1.00  1.02           C  
ATOM     70  CD2 LEU A   6       5.856   7.777  -6.352  1.00  1.02           C  
ATOM     71  H   LEU A   6       6.913   9.915  -3.127  1.00  1.02           H  
ATOM     72  HA  LEU A   6       7.954   9.437  -5.889  1.00  1.02           H  
ATOM     73 1HB  LEU A   6       5.425  10.818  -4.947  1.00  1.02           H  
ATOM     74 2HB  LEU A   6       5.838  10.416  -6.608  1.00  1.02           H  
ATOM     75  HG  LEU A   6       5.330   8.422  -4.380  1.00  1.02           H  
ATOM     76 1HD1 LEU A   6       3.282   8.012  -5.578  1.00  1.02           H  
ATOM     77 2HD1 LEU A   6       3.358   9.687  -4.994  1.00  1.02           H  
ATOM     78 3HD1 LEU A   6       3.650   9.310  -6.697  1.00  1.02           H  
ATOM     79 1HD2 LEU A   6       5.376   6.822  -6.242  1.00  1.02           H  
ATOM     80 2HD2 LEU A   6       5.754   8.127  -7.381  1.00  1.02           H  
ATOM     81 3HD2 LEU A   6       6.913   7.677  -6.100  1.00  1.02           H  
ATOM     82  N   VAL A   7       8.605  11.826  -6.320  1.00  0.84           N  
ATOM     83  CA  VAL A   7       9.145  13.156  -6.463  1.00  0.84           C  
ATOM     84  C   VAL A   7       8.460  13.752  -7.645  1.00  0.84           C  
ATOM     85  O   VAL A   7       8.274  13.060  -8.640  1.00  0.84           O  
ATOM     86  CB  VAL A   7      10.663  13.135  -6.638  1.00  0.84           C  
ATOM     87  CG1 VAL A   7      11.180  14.534  -6.825  1.00  0.84           C  
ATOM     88  CG2 VAL A   7      11.283  12.485  -5.422  1.00  0.84           C  
ATOM     89  H   VAL A   7       8.679  11.161  -7.087  1.00  0.84           H  
ATOM     90  HA  VAL A   7       8.910  13.734  -5.579  1.00  0.84           H  
ATOM     91  HB  VAL A   7      10.914  12.567  -7.529  1.00  0.84           H  
ATOM     92 1HG1 VAL A   7      12.238  14.521  -6.947  1.00  0.84           H  
ATOM     93 2HG1 VAL A   7      10.720  14.950  -7.706  1.00  0.84           H  
ATOM     94 3HG1 VAL A   7      10.925  15.141  -5.950  1.00  0.84           H  
ATOM     95 1HG2 VAL A   7      12.340  12.444  -5.548  1.00  0.84           H  
ATOM     96 2HG2 VAL A   7      11.036  13.064  -4.530  1.00  0.84           H  
ATOM     97 3HG2 VAL A   7      10.903  11.479  -5.311  1.00  0.84           H  
ATOM     98  N   TYR A   8       8.014  14.979  -7.547  1.00  0.77           N  
ATOM     99  CA  TYR A   8       7.318  15.481  -8.705  1.00  0.77           C  
ATOM    100  C   TYR A   8       7.574  16.915  -9.028  1.00  0.77           C  
ATOM    101  O   TYR A   8       7.895  17.729  -8.170  1.00  0.77           O  
ATOM    102  CB  TYR A   8       5.830  15.242  -8.485  1.00  0.77           C  
ATOM    103  CG  TYR A   8       5.235  15.993  -7.358  1.00  0.77           C  
ATOM    104  CD1 TYR A   8       4.580  17.192  -7.568  1.00  0.77           C  
ATOM    105  CD2 TYR A   8       5.362  15.476  -6.082  1.00  0.77           C  
ATOM    106  CE1 TYR A   8       4.031  17.855  -6.492  1.00  0.77           C  
ATOM    107  CE2 TYR A   8       4.825  16.139  -5.020  1.00  0.77           C  
ATOM    108  CZ  TYR A   8       4.156  17.309  -5.211  1.00  0.77           C  
ATOM    109  OH  TYR A   8       3.621  17.950  -4.122  1.00  0.77           O  
ATOM    110  H   TYR A   8       8.158  15.514  -6.688  1.00  0.77           H  
ATOM    111  HA  TYR A   8       7.640  14.912  -9.574  1.00  0.77           H  
ATOM    112 1HB  TYR A   8       5.288  15.500  -9.392  1.00  0.77           H  
ATOM    113 2HB  TYR A   8       5.668  14.188  -8.289  1.00  0.77           H  
ATOM    114  HD1 TYR A   8       4.492  17.598  -8.578  1.00  0.77           H  
ATOM    115  HD2 TYR A   8       5.893  14.536  -5.924  1.00  0.77           H  
ATOM    116  HE1 TYR A   8       3.503  18.796  -6.639  1.00  0.77           H  
ATOM    117  HE2 TYR A   8       4.925  15.734  -4.015  1.00  0.77           H  
ATOM    118  HH  TYR A   8       2.894  18.529  -4.399  1.00  0.77           H  
ATOM    119  N   PHE A   9       7.387  17.231 -10.285  1.00  0.78           N  
ATOM    120  CA  PHE A   9       7.496  18.596 -10.727  1.00  0.78           C  
ATOM    121  C   PHE A   9       6.121  19.071 -11.080  1.00  0.78           C  
ATOM    122  O   PHE A   9       5.301  18.309 -11.589  1.00  0.78           O  
ATOM    123  CB  PHE A   9       8.440  18.789 -11.898  1.00  0.78           C  
ATOM    124  CG  PHE A   9       8.575  20.258 -12.241  1.00  0.78           C  
ATOM    125  CD1 PHE A   9       9.408  21.077 -11.482  1.00  0.78           C  
ATOM    126  CD2 PHE A   9       7.862  20.834 -13.275  1.00  0.78           C  
ATOM    127  CE1 PHE A   9       9.523  22.409 -11.751  1.00  0.78           C  
ATOM    128  CE2 PHE A   9       7.983  22.186 -13.547  1.00  0.78           C  
ATOM    129  CZ  PHE A   9       8.817  22.969 -12.785  1.00  0.78           C  
ATOM    130  H   PHE A   9       7.147  16.483 -10.940  1.00  0.78           H  
ATOM    131  HA  PHE A   9       7.864  19.211  -9.905  1.00  0.78           H  
ATOM    132 1HB  PHE A   9       9.409  18.406 -11.639  1.00  0.78           H  
ATOM    133 2HB  PHE A   9       8.087  18.252 -12.766  1.00  0.78           H  
ATOM    134  HD1 PHE A   9       9.968  20.654 -10.662  1.00  0.78           H  
ATOM    135  HD2 PHE A   9       7.202  20.217 -13.872  1.00  0.78           H  
ATOM    136  HE1 PHE A   9      10.177  23.027 -11.135  1.00  0.78           H  
ATOM    137  HE2 PHE A   9       7.418  22.633 -14.364  1.00  0.78           H  
ATOM    138  HZ  PHE A   9       8.911  24.033 -12.997  1.00  0.78           H  
ATOM    139  N   SER A  10       5.836  20.301 -10.737  1.00  0.83           N  
ATOM    140  CA  SER A  10       4.538  20.845 -11.022  1.00  0.83           C  
ATOM    141  C   SER A  10       4.648  22.307 -11.386  1.00  0.83           C  
ATOM    142  O   SER A  10       5.387  23.070 -10.756  1.00  0.83           O  
ATOM    143  CB  SER A  10       3.644  20.674  -9.820  1.00  0.83           C  
ATOM    144  OG  SER A  10       2.379  21.193 -10.059  1.00  0.83           O  
ATOM    145  H   SER A  10       6.548  20.876 -10.307  1.00  0.83           H  
ATOM    146  HA  SER A  10       4.108  20.312 -11.871  1.00  0.83           H  
ATOM    147 1HB  SER A  10       3.565  19.622  -9.562  1.00  0.83           H  
ATOM    148 2HB  SER A  10       4.083  21.175  -8.974  1.00  0.83           H  
ATOM    149  HG  SER A  10       2.524  22.105 -10.384  1.00  0.83           H  
ATOM    150  N   SER A  11       3.913  22.670 -12.428  1.00  0.90           N  
ATOM    151  CA  SER A  11       3.837  24.027 -12.937  1.00  0.90           C  
ATOM    152  C   SER A  11       2.899  24.814 -12.068  1.00  0.90           C  
ATOM    153  O   SER A  11       2.268  24.265 -11.163  1.00  0.90           O  
ATOM    154  CB  SER A  11       3.304  24.070 -14.357  1.00  0.90           C  
ATOM    155  OG  SER A  11       1.909  23.823 -14.391  1.00  0.90           O  
ATOM    156  H   SER A  11       3.360  21.959 -12.886  1.00  0.90           H  
ATOM    157  HA  SER A  11       4.828  24.484 -12.898  1.00  0.90           H  
ATOM    158 1HB  SER A  11       3.516  25.042 -14.801  1.00  0.90           H  
ATOM    159 2HB  SER A  11       3.820  23.320 -14.955  1.00  0.90           H  
ATOM    160  HG  SER A  11       1.690  23.756 -15.337  1.00  0.90           H  
ATOM    161  N   VAL A  12       2.756  26.087 -12.386  1.00  0.95           N  
ATOM    162  CA  VAL A  12       1.858  26.988 -11.685  1.00  0.95           C  
ATOM    163  C   VAL A  12       0.375  26.572 -11.774  1.00  0.95           C  
ATOM    164  O   VAL A  12      -0.460  27.124 -11.059  1.00  0.95           O  
ATOM    165  CB  VAL A  12       2.040  28.400 -12.249  1.00  0.95           C  
ATOM    166  CG1 VAL A  12       3.480  28.856 -12.017  1.00  0.95           C  
ATOM    167  CG2 VAL A  12       1.710  28.397 -13.739  1.00  0.95           C  
ATOM    168  H   VAL A  12       3.306  26.458 -13.148  1.00  0.95           H  
ATOM    169  HA  VAL A  12       2.147  26.998 -10.634  1.00  0.95           H  
ATOM    170  HB  VAL A  12       1.379  29.091 -11.725  1.00  0.95           H  
ATOM    171 1HG1 VAL A  12       3.611  29.865 -12.411  1.00  0.95           H  
ATOM    172 2HG1 VAL A  12       3.695  28.853 -10.949  1.00  0.95           H  
ATOM    173 3HG1 VAL A  12       4.163  28.177 -12.527  1.00  0.95           H  
ATOM    174 1HG2 VAL A  12       1.838  29.401 -14.141  1.00  0.95           H  
ATOM    175 2HG2 VAL A  12       2.376  27.710 -14.259  1.00  0.95           H  
ATOM    176 3HG2 VAL A  12       0.678  28.081 -13.885  1.00  0.95           H  
ATOM    177  N   SER A  13       0.036  25.620 -12.669  1.00  0.96           N  
ATOM    178  CA  SER A  13      -1.338  25.131 -12.781  1.00  0.96           C  
ATOM    179  C   SER A  13      -1.689  24.182 -11.642  1.00  0.96           C  
ATOM    180  O   SER A  13      -2.865  23.876 -11.413  1.00  0.96           O  
ATOM    181  CB  SER A  13      -1.496  24.327 -14.050  1.00  0.96           C  
ATOM    182  OG  SER A  13      -0.762  23.109 -13.947  1.00  0.96           O  
ATOM    183  H   SER A  13       0.750  25.184 -13.254  1.00  0.96           H  
ATOM    184  HA  SER A  13      -2.021  25.979 -12.768  1.00  0.96           H  
ATOM    185 1HB  SER A  13      -2.547  24.112 -14.213  1.00  0.96           H  
ATOM    186 2HB  SER A  13      -1.140  24.902 -14.901  1.00  0.96           H  
ATOM    187  HG  SER A  13       0.175  23.359 -14.036  1.00  0.96           H  
ATOM    188  N   GLU A  14      -0.643  23.674 -10.985  1.00  0.93           N  
ATOM    189  CA  GLU A  14      -0.681  22.682  -9.921  1.00  0.93           C  
ATOM    190  C   GLU A  14      -1.374  21.366 -10.316  1.00  0.93           C  
ATOM    191  O   GLU A  14      -1.769  20.581  -9.446  1.00  0.93           O  
ATOM    192  CB  GLU A  14      -1.321  23.290  -8.663  1.00  0.93           C  
ATOM    193  CG  GLU A  14      -0.541  24.488  -8.089  1.00  0.93           C  
ATOM    194  CD  GLU A  14      -1.095  25.020  -6.775  1.00  0.93           C  
ATOM    195  OE1 GLU A  14      -2.229  24.743  -6.465  1.00  0.93           O  
ATOM    196  OE2 GLU A  14      -0.370  25.702  -6.084  1.00  0.93           O  
ATOM    197  H   GLU A  14       0.284  24.016 -11.229  1.00  0.93           H  
ATOM    198  HA  GLU A  14       0.347  22.449  -9.664  1.00  0.93           H  
ATOM    199 1HB  GLU A  14      -2.325  23.633  -8.885  1.00  0.93           H  
ATOM    200 2HB  GLU A  14      -1.398  22.528  -7.888  1.00  0.93           H  
ATOM    201 1HG  GLU A  14       0.497  24.187  -7.940  1.00  0.93           H  
ATOM    202 2HG  GLU A  14      -0.548  25.289  -8.830  1.00  0.93           H  
ATOM    203  N   TYR A  15      -1.457  21.054 -11.621  1.00  0.88           N  
ATOM    204  CA  TYR A  15      -2.135  19.816 -12.013  1.00  0.88           C  
ATOM    205  C   TYR A  15      -1.459  18.537 -11.505  1.00  0.88           C  
ATOM    206  O   TYR A  15      -2.132  17.631 -10.995  1.00  0.88           O  
ATOM    207  CB  TYR A  15      -2.255  19.743 -13.531  1.00  0.88           C  
ATOM    208  CG  TYR A  15      -3.213  20.742 -14.116  1.00  0.88           C  
ATOM    209  CD1 TYR A  15      -4.060  21.443 -13.296  1.00  0.88           C  
ATOM    210  CD2 TYR A  15      -3.265  20.925 -15.470  1.00  0.88           C  
ATOM    211  CE1 TYR A  15      -4.959  22.336 -13.820  1.00  0.88           C  
ATOM    212  CE2 TYR A  15      -4.168  21.817 -16.012  1.00  0.88           C  
ATOM    213  CZ  TYR A  15      -5.012  22.521 -15.189  1.00  0.88           C  
ATOM    214  OH  TYR A  15      -5.915  23.407 -15.723  1.00  0.88           O  
ATOM    215  H   TYR A  15      -1.124  21.711 -12.334  1.00  0.88           H  
ATOM    216  HA  TYR A  15      -3.138  19.842 -11.588  1.00  0.88           H  
ATOM    217 1HB  TYR A  15      -1.277  19.911 -13.980  1.00  0.88           H  
ATOM    218 2HB  TYR A  15      -2.580  18.744 -13.823  1.00  0.88           H  
ATOM    219  HD1 TYR A  15      -4.017  21.286 -12.231  1.00  0.88           H  
ATOM    220  HD2 TYR A  15      -2.594  20.360 -16.110  1.00  0.88           H  
ATOM    221  HE1 TYR A  15      -5.627  22.887 -13.159  1.00  0.88           H  
ATOM    222  HE2 TYR A  15      -4.215  21.965 -17.089  1.00  0.88           H  
ATOM    223  HH  TYR A  15      -6.406  23.828 -15.011  1.00  0.88           H  
ATOM    224  N   THR A  16      -0.126  18.484 -11.583  1.00  0.81           N  
ATOM    225  CA  THR A  16       0.602  17.305 -11.119  1.00  0.81           C  
ATOM    226  C   THR A  16       0.460  17.167  -9.621  1.00  0.81           C  
ATOM    227  O   THR A  16       0.286  16.067  -9.105  1.00  0.81           O  
ATOM    228  CB  THR A  16       2.078  17.317 -11.509  1.00  0.81           C  
ATOM    229  OG1 THR A  16       2.215  17.322 -12.931  1.00  0.81           O  
ATOM    230  CG2 THR A  16       2.770  16.094 -10.925  1.00  0.81           C  
ATOM    231  H   THR A  16       0.378  19.259 -11.986  1.00  0.81           H  
ATOM    232  HA  THR A  16       0.151  16.423 -11.576  1.00  0.81           H  
ATOM    233  HB  THR A  16       2.548  18.206 -11.115  1.00  0.81           H  
ATOM    234  HG1 THR A  16       3.154  17.314 -13.129  1.00  0.81           H  
ATOM    235 1HG2 THR A  16       3.826  16.110 -11.203  1.00  0.81           H  
ATOM    236 2HG2 THR A  16       2.678  16.104  -9.840  1.00  0.81           H  
ATOM    237 3HG2 THR A  16       2.298  15.204 -11.319  1.00  0.81           H  
ATOM    238  N   HIS A  17       0.548  18.287  -8.911  1.00  0.76           N  
ATOM    239  CA  HIS A  17       0.429  18.259  -7.465  1.00  0.76           C  
ATOM    240  C   HIS A  17      -0.885  17.608  -7.077  1.00  0.76           C  
ATOM    241  O   HIS A  17      -0.906  16.707  -6.236  1.00  0.76           O  
ATOM    242  CB  HIS A  17       0.474  19.665  -6.872  1.00  0.76           C  
ATOM    243  CG  HIS A  17       0.294  19.688  -5.407  1.00  0.76           C  
ATOM    244  ND1 HIS A  17       1.318  19.441  -4.511  1.00  0.76           N  
ATOM    245  CD2 HIS A  17      -0.816  19.862  -4.670  1.00  0.76           C  
ATOM    246  CE1 HIS A  17       0.832  19.478  -3.279  1.00  0.76           C  
ATOM    247  NE2 HIS A  17      -0.455  19.721  -3.356  1.00  0.76           N  
ATOM    248  H   HIS A  17       0.686  19.168  -9.388  1.00  0.76           H  
ATOM    249  HA  HIS A  17       1.234  17.667  -7.037  1.00  0.76           H  
ATOM    250 1HB  HIS A  17       1.427  20.136  -7.117  1.00  0.76           H  
ATOM    251 2HB  HIS A  17      -0.310  20.272  -7.319  1.00  0.76           H  
ATOM    252  HD2 HIS A  17      -1.824  20.050  -5.047  1.00  0.76           H  
ATOM    253  HE1 HIS A  17       1.395  19.309  -2.361  1.00  0.76           H  
ATOM    254  HE2 HIS A  17      -1.122  19.768  -2.576  1.00  0.76           H  
ATOM    255  N   ARG A  18      -1.991  18.065  -7.678  1.00  0.72           N  
ATOM    256  CA  ARG A  18      -3.294  17.500  -7.346  1.00  0.72           C  
ATOM    257  C   ARG A  18      -3.325  15.999  -7.609  1.00  0.72           C  
ATOM    258  O   ARG A  18      -3.855  15.235  -6.798  1.00  0.72           O  
ATOM    259  CB  ARG A  18      -4.390  18.182  -8.147  1.00  0.72           C  
ATOM    260  CG  ARG A  18      -4.672  19.620  -7.737  1.00  0.72           C  
ATOM    261  CD  ARG A  18      -5.790  20.197  -8.515  1.00  0.72           C  
ATOM    262  NE  ARG A  18      -5.996  21.602  -8.207  1.00  0.72           N  
ATOM    263  CZ  ARG A  18      -5.406  22.594  -8.895  1.00  0.72           C  
ATOM    264  NH1 ARG A  18      -4.612  22.272  -9.868  1.00  0.72           N  
ATOM    265  NH2 ARG A  18      -5.618  23.862  -8.586  1.00  0.72           N  
ATOM    266  H   ARG A  18      -1.921  18.820  -8.365  1.00  0.72           H  
ATOM    267  HA  ARG A  18      -3.481  17.673  -6.285  1.00  0.72           H  
ATOM    268 1HB  ARG A  18      -4.105  18.198  -9.203  1.00  0.72           H  
ATOM    269 2HB  ARG A  18      -5.316  17.616  -8.065  1.00  0.72           H  
ATOM    270 1HG  ARG A  18      -4.931  19.651  -6.679  1.00  0.72           H  
ATOM    271 2HG  ARG A  18      -3.782  20.228  -7.911  1.00  0.72           H  
ATOM    272 1HD  ARG A  18      -5.555  20.113  -9.575  1.00  0.72           H  
ATOM    273 2HD  ARG A  18      -6.711  19.657  -8.301  1.00  0.72           H  
ATOM    274  HE  ARG A  18      -6.611  21.846  -7.444  1.00  0.72           H  
ATOM    275 1HH1 ARG A  18      -4.465  21.292 -10.066  1.00  0.72           H  
ATOM    276 2HH1 ARG A  18      -4.117  22.995 -10.411  1.00  0.72           H  
ATOM    277 1HH2 ARG A  18      -6.230  24.100  -7.822  1.00  0.72           H  
ATOM    278 2HH2 ARG A  18      -5.157  24.594  -9.110  1.00  0.72           H  
ATOM    279  N   PHE A  19      -2.728  15.559  -8.719  1.00  0.70           N  
ATOM    280  CA  PHE A  19      -2.686  14.130  -9.009  1.00  0.70           C  
ATOM    281  C   PHE A  19      -1.984  13.394  -7.878  1.00  0.70           C  
ATOM    282  O   PHE A  19      -2.453  12.356  -7.399  1.00  0.70           O  
ATOM    283  CB  PHE A  19      -1.971  13.837 -10.314  1.00  0.70           C  
ATOM    284  CG  PHE A  19      -1.948  12.383 -10.630  1.00  0.70           C  
ATOM    285  CD1 PHE A  19      -3.081  11.792 -11.134  1.00  0.70           C  
ATOM    286  CD2 PHE A  19      -0.809  11.604 -10.449  1.00  0.70           C  
ATOM    287  CE1 PHE A  19      -3.102  10.471 -11.458  1.00  0.70           C  
ATOM    288  CE2 PHE A  19      -0.835  10.270 -10.782  1.00  0.70           C  
ATOM    289  CZ  PHE A  19      -1.997   9.712 -11.288  1.00  0.70           C  
ATOM    290  H   PHE A  19      -2.314  16.227  -9.373  1.00  0.70           H  
ATOM    291  HA  PHE A  19      -3.709  13.760  -9.081  1.00  0.70           H  
ATOM    292 1HB  PHE A  19      -2.456  14.369 -11.131  1.00  0.70           H  
ATOM    293 2HB  PHE A  19      -0.944  14.188 -10.258  1.00  0.70           H  
ATOM    294  HD1 PHE A  19      -3.975  12.399 -11.269  1.00  0.70           H  
ATOM    295  HD2 PHE A  19       0.102  12.059 -10.052  1.00  0.70           H  
ATOM    296  HE1 PHE A  19      -4.008  10.029 -11.852  1.00  0.70           H  
ATOM    297  HE2 PHE A  19       0.050   9.659 -10.650  1.00  0.70           H  
ATOM    298  HZ  PHE A  19      -2.040   8.666 -11.552  1.00  0.70           H  
ATOM    299  N   VAL A  20      -0.839  13.920  -7.469  1.00  0.70           N  
ATOM    300  CA  VAL A  20      -0.066  13.292  -6.422  1.00  0.70           C  
ATOM    301  C   VAL A  20      -0.853  13.245  -5.113  1.00  0.70           C  
ATOM    302  O   VAL A  20      -0.841  12.214  -4.425  1.00  0.70           O  
ATOM    303  CB  VAL A  20       1.282  13.994  -6.260  1.00  0.70           C  
ATOM    304  CG1 VAL A  20       1.995  13.469  -5.045  1.00  0.70           C  
ATOM    305  CG2 VAL A  20       2.102  13.721  -7.493  1.00  0.70           C  
ATOM    306  H   VAL A  20      -0.498  14.780  -7.903  1.00  0.70           H  
ATOM    307  HA  VAL A  20       0.139  12.273  -6.730  1.00  0.70           H  
ATOM    308  HB  VAL A  20       1.129  15.069  -6.135  1.00  0.70           H  
ATOM    309 1HG1 VAL A  20       2.942  13.970  -4.956  1.00  0.70           H  
ATOM    310 2HG1 VAL A  20       1.395  13.663  -4.156  1.00  0.70           H  
ATOM    311 3HG1 VAL A  20       2.159  12.395  -5.147  1.00  0.70           H  
ATOM    312 1HG2 VAL A  20       3.061  14.197  -7.412  1.00  0.70           H  
ATOM    313 2HG2 VAL A  20       2.223  12.658  -7.573  1.00  0.70           H  
ATOM    314 3HG2 VAL A  20       1.587  14.095  -8.370  1.00  0.70           H  
ATOM    315  N   GLU A  21      -1.561  14.327  -4.764  1.00  0.71           N  
ATOM    316  CA  GLU A  21      -2.360  14.275  -3.546  1.00  0.71           C  
ATOM    317  C   GLU A  21      -3.398  13.158  -3.654  1.00  0.71           C  
ATOM    318  O   GLU A  21      -3.643  12.446  -2.678  1.00  0.71           O  
ATOM    319  CB  GLU A  21      -3.101  15.593  -3.235  1.00  0.71           C  
ATOM    320  CG  GLU A  21      -2.253  16.786  -2.765  1.00  0.71           C  
ATOM    321  CD  GLU A  21      -3.137  18.014  -2.368  1.00  0.71           C  
ATOM    322  OE1 GLU A  21      -4.329  17.939  -2.551  1.00  0.71           O  
ATOM    323  OE2 GLU A  21      -2.608  19.011  -1.888  1.00  0.71           O  
ATOM    324  H   GLU A  21      -1.531  15.167  -5.344  1.00  0.71           H  
ATOM    325  HA  GLU A  21      -1.698  14.046  -2.709  1.00  0.71           H  
ATOM    326 1HB  GLU A  21      -3.624  15.916  -4.138  1.00  0.71           H  
ATOM    327 2HB  GLU A  21      -3.858  15.406  -2.477  1.00  0.71           H  
ATOM    328 1HG  GLU A  21      -1.646  16.487  -1.912  1.00  0.71           H  
ATOM    329 2HG  GLU A  21      -1.581  17.066  -3.576  1.00  0.71           H  
ATOM    330  N   LYS A  22      -3.979  12.969  -4.854  1.00  0.74           N  
ATOM    331  CA  LYS A  22      -4.965  11.908  -5.037  1.00  0.74           C  
ATOM    332  C   LYS A  22      -4.330  10.533  -4.835  1.00  0.74           C  
ATOM    333  O   LYS A  22      -4.971   9.639  -4.274  1.00  0.74           O  
ATOM    334  CB  LYS A  22      -5.610  11.931  -6.423  1.00  0.74           C  
ATOM    335  CG  LYS A  22      -6.538  13.096  -6.733  1.00  0.74           C  
ATOM    336  CD  LYS A  22      -7.153  12.927  -8.135  1.00  0.74           C  
ATOM    337  CE  LYS A  22      -7.955  14.132  -8.567  1.00  0.74           C  
ATOM    338  NZ  LYS A  22      -8.651  13.888  -9.868  1.00  0.74           N  
ATOM    339  H   LYS A  22      -3.758  13.596  -5.626  1.00  0.74           H  
ATOM    340  HA  LYS A  22      -5.745  12.030  -4.290  1.00  0.74           H  
ATOM    341 1HB  LYS A  22      -4.842  11.910  -7.186  1.00  0.74           H  
ATOM    342 2HB  LYS A  22      -6.193  11.028  -6.532  1.00  0.74           H  
ATOM    343 1HG  LYS A  22      -7.334  13.135  -5.992  1.00  0.74           H  
ATOM    344 2HG  LYS A  22      -5.984  14.025  -6.694  1.00  0.74           H  
ATOM    345 1HD  LYS A  22      -6.356  12.756  -8.866  1.00  0.74           H  
ATOM    346 2HD  LYS A  22      -7.813  12.062  -8.137  1.00  0.74           H  
ATOM    347 1HE  LYS A  22      -8.691  14.384  -7.806  1.00  0.74           H  
ATOM    348 2HE  LYS A  22      -7.270  14.974  -8.689  1.00  0.74           H  
ATOM    349 1HZ  LYS A  22      -9.160  14.711 -10.141  1.00  0.74           H  
ATOM    350 2HZ  LYS A  22      -7.985  13.636 -10.625  1.00  0.74           H  
ATOM    351 3HZ  LYS A  22      -9.288  13.122  -9.753  1.00  0.74           H  
ATOM    352  N   LEU A  23      -3.056  10.367  -5.244  1.00  0.76           N  
ATOM    353  CA  LEU A  23      -2.397   9.071  -5.074  1.00  0.76           C  
ATOM    354  C   LEU A  23      -2.330   8.740  -3.598  1.00  0.76           C  
ATOM    355  O   LEU A  23      -2.570   7.594  -3.209  1.00  0.76           O  
ATOM    356  CB  LEU A  23      -0.944   9.079  -5.600  1.00  0.76           C  
ATOM    357  CG  LEU A  23      -0.758   9.201  -7.100  1.00  0.76           C  
ATOM    358  CD1 LEU A  23       0.733   9.355  -7.414  1.00  0.76           C  
ATOM    359  CD2 LEU A  23      -1.312   7.985  -7.769  1.00  0.76           C  
ATOM    360  H   LEU A  23      -2.585  11.139  -5.721  1.00  0.76           H  
ATOM    361  HA  LEU A  23      -2.967   8.305  -5.585  1.00  0.76           H  
ATOM    362 1HB  LEU A  23      -0.407   9.899  -5.137  1.00  0.76           H  
ATOM    363 2HB  LEU A  23      -0.473   8.154  -5.292  1.00  0.76           H  
ATOM    364  HG  LEU A  23      -1.285  10.089  -7.457  1.00  0.76           H  
ATOM    365 1HD1 LEU A  23       0.879   9.456  -8.480  1.00  0.76           H  
ATOM    366 2HD1 LEU A  23       1.127  10.233  -6.916  1.00  0.76           H  
ATOM    367 3HD1 LEU A  23       1.258   8.475  -7.062  1.00  0.76           H  
ATOM    368 1HD2 LEU A  23      -1.189   8.095  -8.822  1.00  0.76           H  
ATOM    369 2HD2 LEU A  23      -0.784   7.096  -7.423  1.00  0.76           H  
ATOM    370 3HD2 LEU A  23      -2.349   7.883  -7.546  1.00  0.76           H  
ATOM    371  N   GLY A  24      -2.046   9.759  -2.781  1.00  0.79           N  
ATOM    372  CA  GLY A  24      -1.985   9.628  -1.326  1.00  0.79           C  
ATOM    373  C   GLY A  24      -0.653   9.074  -0.827  1.00  0.79           C  
ATOM    374  O   GLY A  24      -0.466   8.844   0.368  1.00  0.79           O  
ATOM    375  H   GLY A  24      -1.856  10.675  -3.203  1.00  0.79           H  
ATOM    376 1HA  GLY A  24      -2.160  10.608  -0.881  1.00  0.79           H  
ATOM    377 2HA  GLY A  24      -2.796   8.982  -0.993  1.00  0.79           H  
ATOM    378  N   LEU A  25       0.261   8.849  -1.748  1.00  0.80           N  
ATOM    379  CA  LEU A  25       1.559   8.285  -1.452  1.00  0.80           C  
ATOM    380  C   LEU A  25       2.497   9.401  -0.995  1.00  0.80           C  
ATOM    381  O   LEU A  25       2.338  10.537  -1.441  1.00  0.80           O  
ATOM    382  CB  LEU A  25       2.044   7.580  -2.714  1.00  0.80           C  
ATOM    383  CG  LEU A  25       1.117   6.423  -3.141  1.00  0.80           C  
ATOM    384  CD1 LEU A  25       1.537   5.865  -4.480  1.00  0.80           C  
ATOM    385  CD2 LEU A  25       1.175   5.359  -2.064  1.00  0.80           C  
ATOM    386  H   LEU A  25       0.030   9.074  -2.703  1.00  0.80           H  
ATOM    387  HA  LEU A  25       1.419   7.546  -0.678  1.00  0.80           H  
ATOM    388 1HB  LEU A  25       2.051   8.303  -3.514  1.00  0.80           H  
ATOM    389 2HB  LEU A  25       3.058   7.197  -2.567  1.00  0.80           H  
ATOM    390  HG  LEU A  25       0.091   6.785  -3.235  1.00  0.80           H  
ATOM    391 1HD1 LEU A  25       0.875   5.046  -4.762  1.00  0.80           H  
ATOM    392 2HD1 LEU A  25       1.477   6.643  -5.231  1.00  0.80           H  
ATOM    393 3HD1 LEU A  25       2.548   5.504  -4.412  1.00  0.80           H  
ATOM    394 1HD2 LEU A  25       0.519   4.529  -2.331  1.00  0.80           H  
ATOM    395 2HD2 LEU A  25       2.191   4.996  -1.960  1.00  0.80           H  
ATOM    396 3HD2 LEU A  25       0.848   5.790  -1.115  1.00  0.80           H  
ATOM    397  N   PRO A  26       3.476   9.141  -0.111  1.00  0.79           N  
ATOM    398  CA  PRO A  26       4.438  10.128   0.342  1.00  0.79           C  
ATOM    399  C   PRO A  26       5.105  10.770  -0.853  1.00  0.79           C  
ATOM    400  O   PRO A  26       5.500  10.069  -1.792  1.00  0.79           O  
ATOM    401  CB  PRO A  26       5.425   9.277   1.150  1.00  0.79           C  
ATOM    402  CG  PRO A  26       4.593   8.113   1.651  1.00  0.79           C  
ATOM    403  CD  PRO A  26       3.631   7.804   0.514  1.00  0.79           C  
ATOM    404  HA  PRO A  26       3.930  10.879   0.968  1.00  0.79           H  
ATOM    405 1HB  PRO A  26       6.258   8.956   0.507  1.00  0.79           H  
ATOM    406 2HB  PRO A  26       5.859   9.875   1.963  1.00  0.79           H  
ATOM    407 1HG  PRO A  26       5.247   7.258   1.896  1.00  0.79           H  
ATOM    408 2HG  PRO A  26       4.073   8.392   2.581  1.00  0.79           H  
ATOM    409 1HD  PRO A  26       4.057   7.074  -0.194  1.00  0.79           H  
ATOM    410 2HD  PRO A  26       2.700   7.456   0.979  1.00  0.79           H  
ATOM    411  N   ALA A  27       5.273  12.085  -0.819  1.00  0.77           N  
ATOM    412  CA  ALA A  27       5.875  12.729  -1.968  1.00  0.77           C  
ATOM    413  C   ALA A  27       6.534  14.062  -1.647  1.00  0.77           C  
ATOM    414  O   ALA A  27       6.155  14.747  -0.692  1.00  0.77           O  
ATOM    415  CB  ALA A  27       4.815  12.940  -3.031  1.00  0.77           C  
ATOM    416  H   ALA A  27       4.958  12.630  -0.030  1.00  0.77           H  
ATOM    417  HA  ALA A  27       6.639  12.061  -2.336  1.00  0.77           H  
ATOM    418 1HB  ALA A  27       5.279  13.368  -3.910  1.00  0.77           H  
ATOM    419 2HB  ALA A  27       4.357  11.987  -3.290  1.00  0.77           H  
ATOM    420 3HB  ALA A  27       4.050  13.613  -2.651  1.00  0.77           H  
ATOM    421  N   THR A  28       7.498  14.433  -2.486  1.00  0.76           N  
ATOM    422  CA  THR A  28       8.186  15.714  -2.392  1.00  0.76           C  
ATOM    423  C   THR A  28       8.167  16.458  -3.730  1.00  0.76           C  
ATOM    424  O   THR A  28       8.427  15.863  -4.774  1.00  0.76           O  
ATOM    425  CB  THR A  28       9.637  15.510  -1.931  1.00  0.76           C  
ATOM    426  OG1 THR A  28       9.647  14.845  -0.659  1.00  0.76           O  
ATOM    427  CG2 THR A  28      10.322  16.846  -1.770  1.00  0.76           C  
ATOM    428  H   THR A  28       7.754  13.776  -3.222  1.00  0.76           H  
ATOM    429  HA  THR A  28       7.671  16.333  -1.657  1.00  0.76           H  
ATOM    430  HB  THR A  28      10.177  14.907  -2.663  1.00  0.76           H  
ATOM    431  HG1 THR A  28       9.052  15.302  -0.054  1.00  0.76           H  
ATOM    432 1HG2 THR A  28      11.345  16.692  -1.432  1.00  0.76           H  
ATOM    433 2HG2 THR A  28      10.329  17.372  -2.715  1.00  0.76           H  
ATOM    434 3HG2 THR A  28       9.786  17.442  -1.034  1.00  0.76           H  
ATOM    435  N   ARG A  29       7.859  17.746  -3.690  1.00  0.76           N  
ATOM    436  CA  ARG A  29       7.830  18.564  -4.896  1.00  0.76           C  
ATOM    437  C   ARG A  29       9.203  19.145  -5.217  1.00  0.76           C  
ATOM    438  O   ARG A  29       9.870  19.679  -4.331  1.00  0.76           O  
ATOM    439  CB  ARG A  29       6.849  19.720  -4.734  1.00  0.76           C  
ATOM    440  CG  ARG A  29       6.656  20.588  -5.975  1.00  0.76           C  
ATOM    441  CD  ARG A  29       5.634  21.659  -5.764  1.00  0.76           C  
ATOM    442  NE  ARG A  29       5.444  22.481  -6.964  1.00  0.76           N  
ATOM    443  CZ  ARG A  29       4.716  23.620  -7.024  1.00  0.76           C  
ATOM    444  NH1 ARG A  29       4.126  24.089  -5.943  1.00  0.76           N  
ATOM    445  NH2 ARG A  29       4.593  24.260  -8.172  1.00  0.76           N  
ATOM    446  H   ARG A  29       7.644  18.172  -2.799  1.00  0.76           H  
ATOM    447  HA  ARG A  29       7.505  17.944  -5.731  1.00  0.76           H  
ATOM    448 1HB  ARG A  29       5.884  19.353  -4.426  1.00  0.76           H  
ATOM    449 2HB  ARG A  29       7.208  20.377  -3.946  1.00  0.76           H  
ATOM    450 1HG  ARG A  29       7.590  21.076  -6.215  1.00  0.76           H  
ATOM    451 2HG  ARG A  29       6.349  19.962  -6.819  1.00  0.76           H  
ATOM    452 1HD  ARG A  29       4.676  21.197  -5.511  1.00  0.76           H  
ATOM    453 2HD  ARG A  29       5.951  22.308  -4.950  1.00  0.76           H  
ATOM    454  HE  ARG A  29       5.882  22.165  -7.822  1.00  0.76           H  
ATOM    455 1HH1 ARG A  29       4.213  23.599  -5.063  1.00  0.76           H  
ATOM    456 2HH1 ARG A  29       3.578  24.939  -5.994  1.00  0.76           H  
ATOM    457 1HH2 ARG A  29       5.031  23.876  -9.025  1.00  0.76           H  
ATOM    458 2HH2 ARG A  29       4.047  25.103  -8.225  1.00  0.76           H  
ATOM    459  N   ILE A  30       9.601  19.083  -6.483  1.00  0.78           N  
ATOM    460  CA  ILE A  30      10.836  19.696  -6.942  1.00  0.78           C  
ATOM    461  C   ILE A  30      10.569  21.205  -7.006  1.00  0.78           C  
ATOM    462  O   ILE A  30       9.603  21.614  -7.649  1.00  0.78           O  
ATOM    463  CB  ILE A  30      11.257  19.185  -8.337  1.00  0.78           C  
ATOM    464  CG1 ILE A  30      11.551  17.718  -8.287  1.00  0.78           C  
ATOM    465  CG2 ILE A  30      12.460  19.968  -8.881  1.00  0.78           C  
ATOM    466  CD1 ILE A  30      11.737  17.104  -9.647  1.00  0.78           C  
ATOM    467  H   ILE A  30       9.009  18.603  -7.146  1.00  0.78           H  
ATOM    468  HA  ILE A  30      11.624  19.428  -6.262  1.00  0.78           H  
ATOM    469  HB  ILE A  30      10.418  19.303  -9.005  1.00  0.78           H  
ATOM    470 1HG1 ILE A  30      12.455  17.551  -7.714  1.00  0.78           H  
ATOM    471 2HG1 ILE A  30      10.725  17.225  -7.786  1.00  0.78           H  
ATOM    472 1HG2 ILE A  30      12.721  19.602  -9.876  1.00  0.78           H  
ATOM    473 2HG2 ILE A  30      12.208  21.030  -8.943  1.00  0.78           H  
ATOM    474 3HG2 ILE A  30      13.311  19.840  -8.219  1.00  0.78           H  
ATOM    475 1HD1 ILE A  30      11.946  16.050  -9.534  1.00  0.78           H  
ATOM    476 2HD1 ILE A  30      10.833  17.233 -10.230  1.00  0.78           H  
ATOM    477 3HD1 ILE A  30      12.572  17.583 -10.155  1.00  0.78           H  
ATOM    478  N   PRO A  31      11.359  22.047  -6.333  1.00  0.84           N  
ATOM    479  CA  PRO A  31      11.215  23.485  -6.265  1.00  0.84           C  
ATOM    480  C   PRO A  31      11.248  24.169  -7.616  1.00  0.84           C  
ATOM    481  O   PRO A  31      11.938  23.727  -8.531  1.00  0.84           O  
ATOM    482  CB  PRO A  31      12.448  23.891  -5.458  1.00  0.84           C  
ATOM    483  CG  PRO A  31      12.795  22.704  -4.643  1.00  0.84           C  
ATOM    484  CD  PRO A  31      12.448  21.537  -5.495  1.00  0.84           C  
ATOM    485  HA  PRO A  31      10.288  23.730  -5.726  1.00  0.84           H  
ATOM    486 1HB  PRO A  31      13.263  24.153  -6.149  1.00  0.84           H  
ATOM    487 2HB  PRO A  31      12.238  24.787  -4.855  1.00  0.84           H  
ATOM    488 1HG  PRO A  31      13.864  22.728  -4.373  1.00  0.84           H  
ATOM    489 2HG  PRO A  31      12.234  22.714  -3.698  1.00  0.84           H  
ATOM    490 1HD  PRO A  31      13.303  21.219  -6.102  1.00  0.84           H  
ATOM    491 2HD  PRO A  31      12.096  20.780  -4.786  1.00  0.84           H  
ATOM    492  N   LEU A  32      10.536  25.296  -7.709  1.00  0.92           N  
ATOM    493  CA  LEU A  32      10.539  26.126  -8.914  1.00  0.92           C  
ATOM    494  C   LEU A  32      11.835  26.952  -8.998  1.00  0.92           C  
ATOM    495  O   LEU A  32      12.209  27.455 -10.064  1.00  0.92           O  
ATOM    496  CB  LEU A  32       9.310  27.043  -8.934  1.00  0.92           C  
ATOM    497  CG  LEU A  32       7.957  26.317  -9.073  1.00  0.92           C  
ATOM    498  CD1 LEU A  32       6.811  27.325  -8.966  1.00  0.92           C  
ATOM    499  CD2 LEU A  32       7.932  25.594 -10.411  1.00  0.92           C  
ATOM    500  H   LEU A  32       9.974  25.588  -6.921  1.00  0.92           H  
ATOM    501  HA  LEU A  32      10.479  25.472  -9.779  1.00  0.92           H  
ATOM    502 1HB  LEU A  32       9.293  27.619  -8.008  1.00  0.92           H  
ATOM    503 2HB  LEU A  32       9.408  27.737  -9.767  1.00  0.92           H  
ATOM    504  HG  LEU A  32       7.845  25.589  -8.267  1.00  0.92           H  
ATOM    505 1HD1 LEU A  32       5.859  26.805  -9.064  1.00  0.92           H  
ATOM    506 2HD1 LEU A  32       6.855  27.825  -7.998  1.00  0.92           H  
ATOM    507 3HD1 LEU A  32       6.902  28.063  -9.761  1.00  0.92           H  
ATOM    508 1HD2 LEU A  32       6.987  25.060 -10.528  1.00  0.92           H  
ATOM    509 2HD2 LEU A  32       8.044  26.312 -11.222  1.00  0.92           H  
ATOM    510 3HD2 LEU A  32       8.752  24.886 -10.439  1.00  0.92           H  
ATOM    511  N   HIS A  33      12.522  27.053  -7.860  1.00  0.99           N  
ATOM    512  CA  HIS A  33      13.795  27.751  -7.723  1.00  0.99           C  
ATOM    513  C   HIS A  33      14.604  27.063  -6.623  1.00  0.99           C  
ATOM    514  O   HIS A  33      14.034  26.415  -5.750  1.00  0.99           O  
ATOM    515  CB  HIS A  33      13.588  29.237  -7.391  1.00  0.99           C  
ATOM    516  CG  HIS A  33      12.931  29.507  -6.051  1.00  0.99           C  
ATOM    517  ND1 HIS A  33      11.554  29.513  -5.873  1.00  0.99           N  
ATOM    518  CD2 HIS A  33      13.466  29.778  -4.835  1.00  0.99           C  
ATOM    519  CE1 HIS A  33      11.279  29.778  -4.604  1.00  0.99           C  
ATOM    520  NE2 HIS A  33      12.419  29.944  -3.955  1.00  0.99           N  
ATOM    521  H   HIS A  33      12.141  26.602  -7.045  1.00  0.99           H  
ATOM    522  HA  HIS A  33      14.362  27.681  -8.651  1.00  0.99           H  
ATOM    523 1HB  HIS A  33      14.553  29.743  -7.398  1.00  0.99           H  
ATOM    524 2HB  HIS A  33      12.977  29.698  -8.167  1.00  0.99           H  
ATOM    525  HD2 HIS A  33      14.529  29.852  -4.600  1.00  0.99           H  
ATOM    526  HE1 HIS A  33      10.283  29.849  -4.167  1.00  0.99           H  
ATOM    527  HE2 HIS A  33      12.513  30.157  -2.972  1.00  0.99           H  
ATOM    528  N   GLY A  34      15.919  27.243  -6.605  1.00  1.04           N  
ATOM    529  CA  GLY A  34      16.712  26.588  -5.565  1.00  1.04           C  
ATOM    530  C   GLY A  34      16.918  25.110  -5.917  1.00  1.04           C  
ATOM    531  O   GLY A  34      16.908  24.753  -7.102  1.00  1.04           O  
ATOM    532  H   GLY A  34      16.370  27.799  -7.317  1.00  1.04           H  
ATOM    533 1HA  GLY A  34      17.678  27.085  -5.469  1.00  1.04           H  
ATOM    534 2HA  GLY A  34      16.205  26.674  -4.604  1.00  1.04           H  
ATOM    535  N   ARG A  35      17.177  24.272  -4.906  1.00  1.05           N  
ATOM    536  CA  ARG A  35      17.500  22.858  -5.130  1.00  1.05           C  
ATOM    537  C   ARG A  35      16.818  21.880  -4.171  1.00  1.05           C  
ATOM    538  O   ARG A  35      16.390  22.242  -3.074  1.00  1.05           O  
ATOM    539  CB  ARG A  35      19.007  22.612  -5.059  1.00  1.05           C  
ATOM    540  CG  ARG A  35      19.854  23.280  -6.152  1.00  1.05           C  
ATOM    541  CD  ARG A  35      19.607  22.625  -7.483  1.00  1.05           C  
ATOM    542  NE  ARG A  35      20.461  23.147  -8.536  1.00  1.05           N  
ATOM    543  CZ  ARG A  35      20.181  24.213  -9.316  1.00  1.05           C  
ATOM    544  NH1 ARG A  35      19.060  24.887  -9.168  1.00  1.05           N  
ATOM    545  NH2 ARG A  35      21.047  24.583 -10.247  1.00  1.05           N  
ATOM    546  H   ARG A  35      17.153  24.626  -3.961  1.00  1.05           H  
ATOM    547  HA  ARG A  35      17.174  22.603  -6.138  1.00  1.05           H  
ATOM    548 1HB  ARG A  35      19.382  22.961  -4.099  1.00  1.05           H  
ATOM    549 2HB  ARG A  35      19.199  21.539  -5.108  1.00  1.05           H  
ATOM    550 1HG  ARG A  35      19.620  24.337  -6.232  1.00  1.05           H  
ATOM    551 2HG  ARG A  35      20.910  23.164  -5.909  1.00  1.05           H  
ATOM    552 1HD  ARG A  35      19.788  21.553  -7.399  1.00  1.05           H  
ATOM    553 2HD  ARG A  35      18.570  22.791  -7.778  1.00  1.05           H  
ATOM    554  HE  ARG A  35      21.338  22.670  -8.698  1.00  1.05           H  
ATOM    555 1HH1 ARG A  35      18.366  24.627  -8.449  1.00  1.05           H  
ATOM    556 2HH1 ARG A  35      18.870  25.678  -9.761  1.00  1.05           H  
ATOM    557 1HH2 ARG A  35      21.911  24.072 -10.367  1.00  1.05           H  
ATOM    558 2HH2 ARG A  35      20.846  25.379 -10.834  1.00  1.05           H  
ATOM    559  N   ILE A  36      16.746  20.631  -4.624  1.00  1.03           N  
ATOM    560  CA  ILE A  36      16.222  19.470  -3.902  1.00  1.03           C  
ATOM    561  C   ILE A  36      17.136  18.261  -4.017  1.00  1.03           C  
ATOM    562  O   ILE A  36      17.644  17.956  -5.103  1.00  1.03           O  
ATOM    563  CB  ILE A  36      14.862  19.050  -4.479  1.00  1.03           C  
ATOM    564  CG1 ILE A  36      14.257  17.852  -3.738  1.00  1.03           C  
ATOM    565  CG2 ILE A  36      15.014  18.726  -5.856  1.00  1.03           C  
ATOM    566  CD1 ILE A  36      12.826  17.569  -4.146  1.00  1.03           C  
ATOM    567  H   ILE A  36      17.107  20.460  -5.550  1.00  1.03           H  
ATOM    568  HA  ILE A  36      16.115  19.729  -2.849  1.00  1.03           H  
ATOM    569  HB  ILE A  36      14.185  19.854  -4.355  1.00  1.03           H  
ATOM    570 1HG1 ILE A  36      14.846  16.962  -3.960  1.00  1.03           H  
ATOM    571 2HG1 ILE A  36      14.287  18.031  -2.664  1.00  1.03           H  
ATOM    572 1HG2 ILE A  36      14.061  18.434  -6.277  1.00  1.03           H  
ATOM    573 2HG2 ILE A  36      15.418  19.573  -6.409  1.00  1.03           H  
ATOM    574 3HG2 ILE A  36      15.698  17.909  -5.863  1.00  1.03           H  
ATOM    575 1HD1 ILE A  36      12.471  16.702  -3.605  1.00  1.03           H  
ATOM    576 2HD1 ILE A  36      12.200  18.431  -3.919  1.00  1.03           H  
ATOM    577 3HD1 ILE A  36      12.787  17.363  -5.212  1.00  1.03           H  
ATOM    578  N   GLU A  37      17.306  17.565  -2.902  1.00  0.99           N  
ATOM    579  CA  GLU A  37      18.058  16.326  -2.871  1.00  0.99           C  
ATOM    580  C   GLU A  37      17.149  15.245  -2.315  1.00  0.99           C  
ATOM    581  O   GLU A  37      16.363  15.496  -1.400  1.00  0.99           O  
ATOM    582  CB  GLU A  37      19.334  16.469  -2.026  1.00  0.99           C  
ATOM    583  CG  GLU A  37      20.351  17.485  -2.590  1.00  0.99           C  
ATOM    584  CD  GLU A  37      21.621  17.615  -1.775  1.00  0.99           C  
ATOM    585  OE1 GLU A  37      21.736  16.965  -0.767  1.00  0.99           O  
ATOM    586  OE2 GLU A  37      22.479  18.371  -2.173  1.00  0.99           O  
ATOM    587  H   GLU A  37      16.876  17.898  -2.051  1.00  0.99           H  
ATOM    588  HA  GLU A  37      18.339  16.047  -3.883  1.00  0.99           H  
ATOM    589 1HB  GLU A  37      19.072  16.776  -1.013  1.00  0.99           H  
ATOM    590 2HB  GLU A  37      19.831  15.498  -1.955  1.00  0.99           H  
ATOM    591 1HG  GLU A  37      20.615  17.180  -3.605  1.00  0.99           H  
ATOM    592 2HG  GLU A  37      19.871  18.461  -2.654  1.00  0.99           H  
ATOM    593  N   VAL A  38      17.257  14.052  -2.873  1.00  0.95           N  
ATOM    594  CA  VAL A  38      16.463  12.909  -2.445  1.00  0.95           C  
ATOM    595  C   VAL A  38      17.391  11.809  -1.959  1.00  0.95           C  
ATOM    596  O   VAL A  38      18.334  11.463  -2.653  1.00  0.95           O  
ATOM    597  CB  VAL A  38      15.613  12.426  -3.635  1.00  0.95           C  
ATOM    598  CG1 VAL A  38      14.764  11.232  -3.240  1.00  0.95           C  
ATOM    599  CG2 VAL A  38      14.777  13.593  -4.130  1.00  0.95           C  
ATOM    600  H   VAL A  38      17.902  13.943  -3.648  1.00  0.95           H  
ATOM    601  HA  VAL A  38      15.809  13.213  -1.628  1.00  0.95           H  
ATOM    602  HB  VAL A  38      16.276  12.099  -4.441  1.00  0.95           H  
ATOM    603 1HG1 VAL A  38      14.179  10.910  -4.079  1.00  0.95           H  
ATOM    604 2HG1 VAL A  38      15.405  10.428  -2.923  1.00  0.95           H  
ATOM    605 3HG1 VAL A  38      14.094  11.511  -2.430  1.00  0.95           H  
ATOM    606 1HG2 VAL A  38      14.214  13.289  -4.982  1.00  0.95           H  
ATOM    607 2HG2 VAL A  38      14.105  13.933  -3.341  1.00  0.95           H  
ATOM    608 3HG2 VAL A  38      15.434  14.400  -4.412  1.00  0.95           H  
ATOM    609  N   ASP A  39      17.144  11.272  -0.763  1.00  0.90           N  
ATOM    610  CA  ASP A  39      18.029  10.244  -0.203  1.00  0.90           C  
ATOM    611  C   ASP A  39      17.505   8.804  -0.251  1.00  0.90           C  
ATOM    612  O   ASP A  39      18.054   7.929   0.419  1.00  0.90           O  
ATOM    613  CB  ASP A  39      18.376  10.583   1.240  1.00  0.90           C  
ATOM    614  CG  ASP A  39      19.186  11.862   1.371  1.00  0.90           C  
ATOM    615  OD1 ASP A  39      20.090  12.079   0.585  1.00  0.90           O  
ATOM    616  OD2 ASP A  39      18.895  12.620   2.266  1.00  0.90           O  
ATOM    617  H   ASP A  39      16.345  11.588  -0.232  1.00  0.90           H  
ATOM    618  HA  ASP A  39      18.955  10.261  -0.777  1.00  0.90           H  
ATOM    619 1HB  ASP A  39      17.459  10.687   1.820  1.00  0.90           H  
ATOM    620 2HB  ASP A  39      18.946   9.763   1.677  1.00  0.90           H  
ATOM    621  N   GLU A  40      16.464   8.552  -1.029  1.00  0.85           N  
ATOM    622  CA  GLU A  40      15.927   7.199  -1.134  1.00  0.85           C  
ATOM    623  C   GLU A  40      15.485   6.945  -2.576  1.00  0.85           C  
ATOM    624  O   GLU A  40      15.245   7.904  -3.301  1.00  0.85           O  
ATOM    625  CB  GLU A  40      14.738   7.010  -0.180  1.00  0.85           C  
ATOM    626  CG  GLU A  40      13.477   7.811  -0.521  1.00  0.85           C  
ATOM    627  CD  GLU A  40      12.380   7.585   0.509  1.00  0.85           C  
ATOM    628  OE1 GLU A  40      12.714   7.518   1.668  1.00  0.85           O  
ATOM    629  OE2 GLU A  40      11.219   7.452   0.148  1.00  0.85           O  
ATOM    630  H   GLU A  40      16.053   9.304  -1.559  1.00  0.85           H  
ATOM    631  HA  GLU A  40      16.717   6.512  -0.855  1.00  0.85           H  
ATOM    632 1HB  GLU A  40      14.455   5.969  -0.128  1.00  0.85           H  
ATOM    633 2HB  GLU A  40      15.044   7.306   0.824  1.00  0.85           H  
ATOM    634 1HG  GLU A  40      13.724   8.871  -0.559  1.00  0.85           H  
ATOM    635 2HG  GLU A  40      13.119   7.510  -1.508  1.00  0.85           H  
ATOM    636  N   PRO A  41      15.392   5.685  -3.039  1.00  0.81           N  
ATOM    637  CA  PRO A  41      14.896   5.334  -4.355  1.00  0.81           C  
ATOM    638  C   PRO A  41      13.527   5.959  -4.556  1.00  0.81           C  
ATOM    639  O   PRO A  41      12.681   5.892  -3.662  1.00  0.81           O  
ATOM    640  CB  PRO A  41      14.830   3.812  -4.288  1.00  0.81           C  
ATOM    641  CG  PRO A  41      15.911   3.437  -3.295  1.00  0.81           C  
ATOM    642  CD  PRO A  41      15.862   4.525  -2.244  1.00  0.81           C  
ATOM    643  HA  PRO A  41      15.610   5.664  -5.106  1.00  0.81           H  
ATOM    644 1HB  PRO A  41      13.824   3.493  -3.986  1.00  0.81           H  
ATOM    645 2HB  PRO A  41      15.015   3.400  -5.272  1.00  0.81           H  
ATOM    646 1HG  PRO A  41      15.719   2.433  -2.882  1.00  0.81           H  
ATOM    647 2HG  PRO A  41      16.884   3.391  -3.805  1.00  0.81           H  
ATOM    648 1HD  PRO A  41      15.149   4.265  -1.456  1.00  0.81           H  
ATOM    649 2HD  PRO A  41      16.881   4.664  -1.869  1.00  0.81           H  
ATOM    650  N   TYR A  42      13.288   6.502  -5.745  1.00  0.76           N  
ATOM    651  CA  TYR A  42      12.027   7.192  -5.990  1.00  0.76           C  
ATOM    652  C   TYR A  42      11.505   7.117  -7.416  1.00  0.76           C  
ATOM    653  O   TYR A  42      12.211   6.756  -8.363  1.00  0.76           O  
ATOM    654  CB  TYR A  42      12.190   8.669  -5.619  1.00  0.76           C  
ATOM    655  CG  TYR A  42      13.122   9.442  -6.518  1.00  0.76           C  
ATOM    656  CD1 TYR A  42      12.618  10.183  -7.570  1.00  0.76           C  
ATOM    657  CD2 TYR A  42      14.470   9.403  -6.306  1.00  0.76           C  
ATOM    658  CE1 TYR A  42      13.470  10.881  -8.383  1.00  0.76           C  
ATOM    659  CE2 TYR A  42      15.307  10.095  -7.121  1.00  0.76           C  
ATOM    660  CZ  TYR A  42      14.831  10.818  -8.148  1.00  0.76           C  
ATOM    661  OH  TYR A  42      15.721  11.478  -8.948  1.00  0.76           O  
ATOM    662  H   TYR A  42      14.028   6.496  -6.440  1.00  0.76           H  
ATOM    663  HA  TYR A  42      11.268   6.751  -5.344  1.00  0.76           H  
ATOM    664 1HB  TYR A  42      11.220   9.154  -5.655  1.00  0.76           H  
ATOM    665 2HB  TYR A  42      12.555   8.748  -4.592  1.00  0.76           H  
ATOM    666  HD1 TYR A  42      11.546  10.218  -7.746  1.00  0.76           H  
ATOM    667  HD2 TYR A  42      14.876   8.822  -5.488  1.00  0.76           H  
ATOM    668  HE1 TYR A  42      13.077  11.467  -9.205  1.00  0.76           H  
ATOM    669  HE2 TYR A  42      16.364  10.068  -6.953  1.00  0.76           H  
ATOM    670  HH  TYR A  42      16.605  11.069  -8.833  1.00  0.76           H  
ATOM    671  N   VAL A  43      10.252   7.512  -7.557  1.00  0.72           N  
ATOM    672  CA  VAL A  43       9.640   7.637  -8.880  1.00  0.72           C  
ATOM    673  C   VAL A  43       9.339   9.094  -9.167  1.00  0.72           C  
ATOM    674  O   VAL A  43       8.818   9.803  -8.306  1.00  0.72           O  
ATOM    675  CB  VAL A  43       8.388   6.755  -9.016  1.00  0.72           C  
ATOM    676  CG1 VAL A  43       7.688   7.020 -10.359  1.00  0.72           C  
ATOM    677  CG2 VAL A  43       8.832   5.278  -8.947  1.00  0.72           C  
ATOM    678  H   VAL A  43       9.739   7.763  -6.704  1.00  0.72           H  
ATOM    679  HA  VAL A  43      10.353   7.293  -9.629  1.00  0.72           H  
ATOM    680  HB  VAL A  43       7.703   6.972  -8.230  1.00  0.72           H  
ATOM    681 1HG1 VAL A  43       6.824   6.393 -10.446  1.00  0.72           H  
ATOM    682 2HG1 VAL A  43       7.377   8.064 -10.418  1.00  0.72           H  
ATOM    683 3HG1 VAL A  43       8.349   6.806 -11.166  1.00  0.72           H  
ATOM    684 1HG2 VAL A  43       7.975   4.626  -9.045  1.00  0.72           H  
ATOM    685 2HG2 VAL A  43       9.532   5.075  -9.762  1.00  0.72           H  
ATOM    686 3HG2 VAL A  43       9.321   5.087  -7.994  1.00  0.72           H  
ATOM    687  N   LEU A  44       9.733   9.544 -10.357  1.00  0.69           N  
ATOM    688  CA  LEU A  44       9.558  10.938 -10.756  1.00  0.69           C  
ATOM    689  C   LEU A  44       8.286  11.135 -11.559  1.00  0.69           C  
ATOM    690  O   LEU A  44       8.072  10.407 -12.528  1.00  0.69           O  
ATOM    691  CB  LEU A  44      10.741  11.431 -11.611  1.00  0.69           C  
ATOM    692  CG  LEU A  44      10.633  12.898 -12.143  1.00  0.69           C  
ATOM    693  CD1 LEU A  44      10.700  13.869 -10.977  1.00  0.69           C  
ATOM    694  CD2 LEU A  44      11.736  13.160 -13.148  1.00  0.69           C  
ATOM    695  H   LEU A  44      10.137   8.873 -11.014  1.00  0.69           H  
ATOM    696  HA  LEU A  44       9.514  11.540  -9.861  1.00  0.69           H  
ATOM    697 1HB  LEU A  44      11.639  11.372 -11.021  1.00  0.69           H  
ATOM    698 2HB  LEU A  44      10.843  10.776 -12.468  1.00  0.69           H  
ATOM    699  HG  LEU A  44       9.667  13.037 -12.634  1.00  0.69           H  
ATOM    700 1HD1 LEU A  44      10.604  14.886 -11.353  1.00  0.69           H  
ATOM    701 2HD1 LEU A  44       9.896  13.668 -10.296  1.00  0.69           H  
ATOM    702 3HD1 LEU A  44      11.646  13.755 -10.459  1.00  0.69           H  
ATOM    703 1HD2 LEU A  44      11.653  14.178 -13.527  1.00  0.69           H  
ATOM    704 2HD2 LEU A  44      12.703  13.027 -12.673  1.00  0.69           H  
ATOM    705 3HD2 LEU A  44      11.623  12.461 -13.964  1.00  0.69           H  
ATOM    706  N   ILE A  45       7.452  12.092 -11.141  1.00  0.69           N  
ATOM    707  CA  ILE A  45       6.233  12.433 -11.864  1.00  0.69           C  
ATOM    708  C   ILE A  45       6.457  13.802 -12.534  1.00  0.69           C  
ATOM    709  O   ILE A  45       6.721  14.806 -11.862  1.00  0.69           O  
ATOM    710  CB  ILE A  45       5.000  12.460 -10.950  1.00  0.69           C  
ATOM    711  CG1 ILE A  45       4.814  11.100 -10.269  1.00  0.69           C  
ATOM    712  CG2 ILE A  45       3.769  12.759 -11.809  1.00  0.69           C  
ATOM    713  CD1 ILE A  45       3.839  11.082  -9.182  1.00  0.69           C  
ATOM    714  H   ILE A  45       7.697  12.601 -10.298  1.00  0.69           H  
ATOM    715  HA  ILE A  45       6.058  11.687 -12.617  1.00  0.69           H  
ATOM    716  HB  ILE A  45       5.110  13.203 -10.205  1.00  0.69           H  
ATOM    717 1HG1 ILE A  45       4.457  10.423 -10.975  1.00  0.69           H  
ATOM    718 2HG1 ILE A  45       5.775  10.750  -9.884  1.00  0.69           H  
ATOM    719 1HG2 ILE A  45       2.879  12.779 -11.181  1.00  0.69           H  
ATOM    720 2HG2 ILE A  45       3.894  13.721 -12.301  1.00  0.69           H  
ATOM    721 3HG2 ILE A  45       3.665  11.984 -12.565  1.00  0.69           H  
ATOM    722 1HD1 ILE A  45       3.769  10.074  -8.796  1.00  0.69           H  
ATOM    723 2HD1 ILE A  45       4.175  11.758  -8.396  1.00  0.69           H  
ATOM    724 3HD1 ILE A  45       2.865  11.397  -9.557  1.00  0.69           H  
ATOM    725  N   LEU A  46       6.394  13.828 -13.860  1.00  0.73           N  
ATOM    726  CA  LEU A  46       6.739  15.036 -14.613  1.00  0.73           C  
ATOM    727  C   LEU A  46       5.718  15.449 -15.697  1.00  0.73           C  
ATOM    728  O   LEU A  46       5.333  14.615 -16.503  1.00  0.73           O  
ATOM    729  CB  LEU A  46       8.090  14.692 -15.257  1.00  0.73           C  
ATOM    730  CG  LEU A  46       8.746  15.599 -16.254  1.00  0.73           C  
ATOM    731  CD1 LEU A  46       9.137  16.834 -15.642  1.00  0.73           C  
ATOM    732  CD2 LEU A  46       9.969  14.891 -16.755  1.00  0.73           C  
ATOM    733  H   LEU A  46       6.161  12.959 -14.343  1.00  0.73           H  
ATOM    734  HA  LEU A  46       6.875  15.827 -13.890  1.00  0.73           H  
ATOM    735 1HB  LEU A  46       8.809  14.562 -14.449  1.00  0.73           H  
ATOM    736 2HB  LEU A  46       7.979  13.721 -15.750  1.00  0.73           H  
ATOM    737  HG  LEU A  46       8.065  15.820 -17.082  1.00  0.73           H  
ATOM    738 1HD1 LEU A  46       9.628  17.418 -16.384  1.00  0.73           H  
ATOM    739 2HD1 LEU A  46       8.303  17.357 -15.283  1.00  0.73           H  
ATOM    740 3HD1 LEU A  46       9.804  16.609 -14.826  1.00  0.73           H  
ATOM    741 1HD2 LEU A  46      10.494  15.510 -17.472  1.00  0.73           H  
ATOM    742 2HD2 LEU A  46      10.608  14.698 -15.905  1.00  0.73           H  
ATOM    743 3HD2 LEU A  46       9.686  13.947 -17.226  1.00  0.73           H  
ATOM    744  N   PRO A  47       5.252  16.713 -15.758  1.00  0.81           N  
ATOM    745  CA  PRO A  47       4.409  17.222 -16.824  1.00  0.81           C  
ATOM    746  C   PRO A  47       5.189  17.450 -18.121  1.00  0.81           C  
ATOM    747  O   PRO A  47       6.384  17.749 -18.092  1.00  0.81           O  
ATOM    748  CB  PRO A  47       3.865  18.528 -16.234  1.00  0.81           C  
ATOM    749  CG  PRO A  47       4.910  18.966 -15.246  1.00  0.81           C  
ATOM    750  CD  PRO A  47       5.459  17.676 -14.660  1.00  0.81           C  
ATOM    751  HA  PRO A  47       3.593  16.520 -16.986  1.00  0.81           H  
ATOM    752 1HB  PRO A  47       3.706  19.258 -17.045  1.00  0.81           H  
ATOM    753 2HB  PRO A  47       2.883  18.345 -15.769  1.00  0.81           H  
ATOM    754 1HG  PRO A  47       5.681  19.557 -15.761  1.00  0.81           H  
ATOM    755 2HG  PRO A  47       4.467  19.620 -14.478  1.00  0.81           H  
ATOM    756 1HD  PRO A  47       6.478  17.853 -14.427  1.00  0.81           H  
ATOM    757 2HD  PRO A  47       4.898  17.359 -13.783  1.00  0.81           H  
ATOM    758  N   THR A  48       4.475  17.411 -19.243  1.00  0.97           N  
ATOM    759  CA  THR A  48       5.025  17.736 -20.550  1.00  0.97           C  
ATOM    760  C   THR A  48       5.060  19.266 -20.626  1.00  0.97           C  
ATOM    761  O   THR A  48       4.012  19.911 -20.542  1.00  0.97           O  
ATOM    762  CB  THR A  48       4.084  17.169 -21.648  1.00  0.97           C  
ATOM    763  OG1 THR A  48       3.900  15.758 -21.438  1.00  0.97           O  
ATOM    764  CG2 THR A  48       4.659  17.382 -23.032  1.00  0.97           C  
ATOM    765  H   THR A  48       3.517  17.096 -19.185  1.00  0.97           H  
ATOM    766  HA  THR A  48       6.036  17.342 -20.645  1.00  0.97           H  
ATOM    767  HB  THR A  48       3.120  17.665 -21.579  1.00  0.97           H  
ATOM    768  HG1 THR A  48       3.642  15.611 -20.487  1.00  0.97           H  
ATOM    769 1HG2 THR A  48       3.981  16.975 -23.783  1.00  0.97           H  
ATOM    770 2HG2 THR A  48       4.779  18.448 -23.197  1.00  0.97           H  
ATOM    771 3HG2 THR A  48       5.625  16.884 -23.115  1.00  0.97           H  
ATOM    772  N   TYR A  49       6.244  19.854 -20.772  1.00  1.22           N  
ATOM    773  CA  TYR A  49       6.364  21.314 -20.749  1.00  1.22           C  
ATOM    774  C   TYR A  49       6.237  21.950 -22.132  1.00  1.22           C  
ATOM    775  O   TYR A  49       6.934  21.574 -23.070  1.00  1.22           O  
ATOM    776  CB  TYR A  49       7.687  21.658 -20.063  1.00  1.22           C  
ATOM    777  CG  TYR A  49       8.055  23.088 -19.875  1.00  1.22           C  
ATOM    778  CD1 TYR A  49       7.373  23.869 -18.960  1.00  1.22           C  
ATOM    779  CD2 TYR A  49       9.122  23.613 -20.585  1.00  1.22           C  
ATOM    780  CE1 TYR A  49       7.749  25.182 -18.762  1.00  1.22           C  
ATOM    781  CE2 TYR A  49       9.500  24.925 -20.390  1.00  1.22           C  
ATOM    782  CZ  TYR A  49       8.817  25.710 -19.481  1.00  1.22           C  
ATOM    783  OH  TYR A  49       9.194  27.021 -19.282  1.00  1.22           O  
ATOM    784  H   TYR A  49       7.099  19.298 -20.838  1.00  1.22           H  
ATOM    785  HA  TYR A  49       5.556  21.709 -20.135  1.00  1.22           H  
ATOM    786 1HB  TYR A  49       7.691  21.182 -19.094  1.00  1.22           H  
ATOM    787 2HB  TYR A  49       8.479  21.217 -20.620  1.00  1.22           H  
ATOM    788  HD1 TYR A  49       6.543  23.447 -18.397  1.00  1.22           H  
ATOM    789  HD2 TYR A  49       9.661  22.989 -21.296  1.00  1.22           H  
ATOM    790  HE1 TYR A  49       7.212  25.800 -18.043  1.00  1.22           H  
ATOM    791  HE2 TYR A  49      10.338  25.339 -20.949  1.00  1.22           H  
ATOM    792  HH  TYR A  49       9.886  27.251 -19.906  1.00  1.22           H  
ATOM    793  N   GLY A  50       5.351  22.926 -22.277  1.00  1.59           N  
ATOM    794  CA  GLY A  50       5.214  23.548 -23.588  1.00  1.59           C  
ATOM    795  C   GLY A  50       6.454  24.387 -23.849  1.00  1.59           C  
ATOM    796  O   GLY A  50       7.231  24.631 -22.933  1.00  1.59           O  
ATOM    797  H   GLY A  50       4.783  23.224 -21.496  1.00  1.59           H  
ATOM    798 1HA  GLY A  50       5.111  22.779 -24.354  1.00  1.59           H  
ATOM    799 2HA  GLY A  50       4.321  24.171 -23.614  1.00  1.59           H  
ATOM    800  N   GLY A  51       6.648  24.834 -25.091  1.00  2.11           N  
ATOM    801  CA  GLY A  51       7.840  25.623 -25.412  1.00  2.11           C  
ATOM    802  C   GLY A  51       9.058  24.730 -25.695  1.00  2.11           C  
ATOM    803  O   GLY A  51      10.184  25.215 -25.824  1.00  2.11           O  
ATOM    804  H   GLY A  51       5.976  24.626 -25.815  1.00  2.11           H  
ATOM    805 1HA  GLY A  51       7.636  26.248 -26.282  1.00  2.11           H  
ATOM    806 2HA  GLY A  51       8.064  26.293 -24.583  1.00  2.11           H  
ATOM    807  N   GLY A  52       8.824  23.423 -25.781  1.00  2.76           N  
ATOM    808  CA  GLY A  52       9.875  22.446 -26.013  1.00  2.76           C  
ATOM    809  C   GLY A  52      10.116  22.208 -27.495  1.00  2.76           C  
ATOM    810  O   GLY A  52       9.788  23.060 -28.327  1.00  2.76           O  
ATOM    811  H   GLY A  52       7.879  23.095 -25.654  1.00  2.76           H  
ATOM    812 1HA  GLY A  52      10.789  22.791 -25.538  1.00  2.76           H  
ATOM    813 2HA  GLY A  52       9.589  21.508 -25.546  1.00  2.76           H  
ATOM    814  N   ARG A  53      10.722  21.065 -27.822  1.00  3.49           N  
ATOM    815  CA  ARG A  53      11.045  20.750 -29.206  1.00  3.49           C  
ATOM    816  C   ARG A  53      10.679  19.312 -29.537  1.00  3.49           C  
ATOM    817  O   ARG A  53      11.113  18.379 -28.867  1.00  3.49           O  
ATOM    818  CB  ARG A  53      12.534  20.932 -29.470  1.00  3.49           C  
ATOM    819  CG  ARG A  53      13.072  22.359 -29.318  1.00  3.49           C  
ATOM    820  CD  ARG A  53      12.552  23.253 -30.388  1.00  3.49           C  
ATOM    821  NE  ARG A  53      13.103  24.597 -30.305  1.00  3.49           N  
ATOM    822  CZ  ARG A  53      12.603  25.612 -29.560  1.00  3.49           C  
ATOM    823  NH1 ARG A  53      11.519  25.464 -28.817  1.00  3.49           N  
ATOM    824  NH2 ARG A  53      13.217  26.787 -29.577  1.00  3.49           N  
ATOM    825  H   ARG A  53      10.956  20.404 -27.099  1.00  3.49           H  
ATOM    826  HA  ARG A  53      10.480  21.413 -29.862  1.00  3.49           H  
ATOM    827 1HB  ARG A  53      13.099  20.302 -28.787  1.00  3.49           H  
ATOM    828 2HB  ARG A  53      12.768  20.593 -30.478  1.00  3.49           H  
ATOM    829 1HG  ARG A  53      12.803  22.770 -28.347  1.00  3.49           H  
ATOM    830 2HG  ARG A  53      14.164  22.331 -29.401  1.00  3.49           H  
ATOM    831 1HD  ARG A  53      12.797  22.838 -31.355  1.00  3.49           H  
ATOM    832 2HD  ARG A  53      11.471  23.328 -30.296  1.00  3.49           H  
ATOM    833  HE  ARG A  53      13.933  24.785 -30.845  1.00  3.49           H  
ATOM    834 1HH1 ARG A  53      11.008  24.568 -28.769  1.00  3.49           H  
ATOM    835 2HH1 ARG A  53      11.176  26.247 -28.278  1.00  3.49           H  
ATOM    836 1HH2 ARG A  53      14.046  26.919 -30.139  1.00  3.49           H  
ATOM    837 2HH2 ARG A  53      12.853  27.550 -29.023  1.00  3.49           H  
ATOM    838  N   ALA A  54       9.883  19.135 -30.593  1.00  4.22           N  
ATOM    839  CA  ALA A  54       9.442  17.808 -31.043  1.00  4.22           C  
ATOM    840  C   ALA A  54      10.604  16.919 -31.464  1.00  4.22           C  
ATOM    841  O   ALA A  54      10.555  15.694 -31.340  1.00  4.22           O  
ATOM    842  CB  ALA A  54       8.474  17.951 -32.201  1.00  4.22           C  
ATOM    843  H   ALA A  54       9.556  19.949 -31.094  1.00  4.22           H  
ATOM    844  HA  ALA A  54       8.944  17.319 -30.209  1.00  4.22           H  
ATOM    845 1HB  ALA A  54       8.130  16.960 -32.505  1.00  4.22           H  
ATOM    846 2HB  ALA A  54       7.616  18.549 -31.890  1.00  4.22           H  
ATOM    847 3HB  ALA A  54       8.971  18.432 -33.039  1.00  4.22           H  
ATOM    848  N   THR A  55      11.623  17.549 -32.027  1.00  4.78           N  
ATOM    849  CA  THR A  55      12.789  16.846 -32.510  1.00  4.78           C  
ATOM    850  C   THR A  55      13.953  17.038 -31.522  1.00  4.78           C  
ATOM    851  O   THR A  55      14.406  18.170 -31.329  1.00  4.78           O  
ATOM    852  CB  THR A  55      13.164  17.343 -33.917  1.00  4.78           C  
ATOM    853  OG1 THR A  55      12.091  17.061 -34.827  1.00  4.78           O  
ATOM    854  CG2 THR A  55      14.454  16.728 -34.411  1.00  4.78           C  
ATOM    855  H   THR A  55      11.583  18.552 -32.097  1.00  4.78           H  
ATOM    856  HA  THR A  55      12.508  15.807 -32.601  1.00  4.78           H  
ATOM    857  HB  THR A  55      13.286  18.394 -33.874  1.00  4.78           H  
ATOM    858  HG1 THR A  55      11.870  16.125 -34.786  1.00  4.78           H  
ATOM    859 1HG2 THR A  55      14.688  17.125 -35.397  1.00  4.78           H  
ATOM    860 2HG2 THR A  55      15.246  16.979 -33.732  1.00  4.78           H  
ATOM    861 3HG2 THR A  55      14.354  15.649 -34.476  1.00  4.78           H  
ATOM    862  N   PRO A  56      14.521  15.948 -30.958  1.00  5.03           N  
ATOM    863  CA  PRO A  56      15.557  15.932 -29.932  1.00  5.03           C  
ATOM    864  C   PRO A  56      16.877  16.528 -30.394  1.00  5.03           C  
ATOM    865  O   PRO A  56      17.724  16.870 -29.575  1.00  5.03           O  
ATOM    866  CB  PRO A  56      15.710  14.439 -29.621  1.00  5.03           C  
ATOM    867  CG  PRO A  56      15.244  13.732 -30.857  1.00  5.03           C  
ATOM    868  CD  PRO A  56      14.127  14.584 -31.400  1.00  5.03           C  
ATOM    869  HA  PRO A  56      15.184  16.472 -29.050  1.00  5.03           H  
ATOM    870 1HB  PRO A  56      16.763  14.218 -29.386  1.00  5.03           H  
ATOM    871 2HB  PRO A  56      15.121  14.178 -28.730  1.00  5.03           H  
ATOM    872 1HG  PRO A  56      16.088  13.636 -31.568  1.00  5.03           H  
ATOM    873 2HG  PRO A  56      14.919  12.712 -30.611  1.00  5.03           H  
ATOM    874 1HD  PRO A  56      14.156  14.471 -32.485  1.00  5.03           H  
ATOM    875 2HD  PRO A  56      13.152  14.295 -30.958  1.00  5.03           H  
ATOM    876  N   ASP A  57      17.046  16.656 -31.704  1.00  4.88           N  
ATOM    877  CA  ASP A  57      18.265  17.198 -32.275  1.00  4.88           C  
ATOM    878  C   ASP A  57      18.210  18.723 -32.429  1.00  4.88           C  
ATOM    879  O   ASP A  57      19.186  19.358 -32.852  1.00  4.88           O  
ATOM    880  CB  ASP A  57      18.512  16.559 -33.640  1.00  4.88           C  
ATOM    881  CG  ASP A  57      18.790  15.064 -33.544  1.00  4.88           C  
ATOM    882  OD1 ASP A  57      19.469  14.657 -32.632  1.00  4.88           O  
ATOM    883  OD2 ASP A  57      18.314  14.340 -34.382  1.00  4.88           O  
ATOM    884  H   ASP A  57      16.318  16.360 -32.327  1.00  4.88           H  
ATOM    885  HA  ASP A  57      19.094  16.952 -31.614  1.00  4.88           H  
ATOM    886 1HB  ASP A  57      17.646  16.717 -34.280  1.00  4.88           H  
ATOM    887 2HB  ASP A  57      19.363  17.042 -34.117  1.00  4.88           H  
ATOM    888  N   ILE A  58      17.092  19.351 -32.073  1.00  4.34           N  
ATOM    889  CA  ILE A  58      17.086  20.789 -32.245  1.00  4.34           C  
ATOM    890  C   ILE A  58      17.712  21.516 -31.088  1.00  4.34           C  
ATOM    891  O   ILE A  58      17.105  21.687 -30.027  1.00  4.34           O  
ATOM    892  CB  ILE A  58      15.678  21.359 -32.422  1.00  4.34           C  
ATOM    893  CG1 ILE A  58      15.036  20.787 -33.653  1.00  4.34           C  
ATOM    894  CG2 ILE A  58      15.754  22.889 -32.480  1.00  4.34           C  
ATOM    895  CD1 ILE A  58      13.566  21.117 -33.758  1.00  4.34           C  
ATOM    896  H   ILE A  58      16.275  18.859 -31.709  1.00  4.34           H  
ATOM    897  HA  ILE A  58      17.654  21.031 -33.142  1.00  4.34           H  
ATOM    898  HB  ILE A  58      15.064  21.057 -31.577  1.00  4.34           H  
ATOM    899 1HG1 ILE A  58      15.544  21.181 -34.532  1.00  4.34           H  
ATOM    900 2HG1 ILE A  58      15.163  19.710 -33.639  1.00  4.34           H  
ATOM    901 1HG2 ILE A  58      14.760  23.302 -32.596  1.00  4.34           H  
ATOM    902 2HG2 ILE A  58      16.197  23.264 -31.561  1.00  4.34           H  
ATOM    903 3HG2 ILE A  58      16.371  23.190 -33.327  1.00  4.34           H  
ATOM    904 1HD1 ILE A  58      13.158  20.679 -34.669  1.00  4.34           H  
ATOM    905 2HD1 ILE A  58      13.046  20.710 -32.894  1.00  4.34           H  
ATOM    906 3HD1 ILE A  58      13.437  22.196 -33.788  1.00  4.34           H  
ATOM    907  N   ASN A  59      18.899  22.030 -31.350  1.00  3.56           N  
ATOM    908  CA  ASN A  59      19.648  22.813 -30.378  1.00  3.56           C  
ATOM    909  C   ASN A  59      19.765  22.111 -29.028  1.00  3.56           C  
ATOM    910  O   ASN A  59      20.488  21.127 -28.896  1.00  3.56           O  
ATOM    911  CB  ASN A  59      19.034  24.199 -30.244  1.00  3.56           C  
ATOM    912  CG  ASN A  59      19.106  24.976 -31.541  1.00  3.56           C  
ATOM    913  OD1 ASN A  59      19.959  24.704 -32.394  1.00  3.56           O  
ATOM    914  ND2 ASN A  59      18.227  25.933 -31.706  1.00  3.56           N  
ATOM    915  H   ASN A  59      19.307  21.768 -32.243  1.00  3.56           H  
ATOM    916  HA  ASN A  59      20.665  22.934 -30.755  1.00  3.56           H  
ATOM    917 1HB  ASN A  59      17.989  24.128 -29.942  1.00  3.56           H  
ATOM    918 2HB  ASN A  59      19.566  24.761 -29.474  1.00  3.56           H  
ATOM    919 1HD2 ASN A  59      18.233  26.478 -32.547  1.00  3.56           H  
ATOM    920 2HD2 ASN A  59      17.555  26.121 -30.992  1.00  3.56           H  
ATOM    921  N   HIS A  60      19.084  22.651 -28.017  1.00  2.73           N  
ATOM    922  CA  HIS A  60      19.170  22.136 -26.658  1.00  2.73           C  
ATOM    923  C   HIS A  60      17.975  21.257 -26.271  1.00  2.73           C  
ATOM    924  O   HIS A  60      17.832  20.870 -25.108  1.00  2.73           O  
ATOM    925  CB  HIS A  60      19.269  23.316 -25.695  1.00  2.73           C  
ATOM    926  CG  HIS A  60      20.501  24.138 -25.918  1.00  2.73           C  
ATOM    927  ND1 HIS A  60      21.760  23.710 -25.560  1.00  2.73           N  
ATOM    928  CD2 HIS A  60      20.663  25.358 -26.484  1.00  2.73           C  
ATOM    929  CE1 HIS A  60      22.646  24.635 -25.890  1.00  2.73           C  
ATOM    930  NE2 HIS A  60      22.005  25.644 -26.452  1.00  2.73           N  
ATOM    931  H   HIS A  60      18.486  23.442 -28.193  1.00  2.73           H  
ATOM    932  HA  HIS A  60      20.071  21.533 -26.556  1.00  2.73           H  
ATOM    933 1HB  HIS A  60      18.396  23.958 -25.818  1.00  2.73           H  
ATOM    934 2HB  HIS A  60      19.272  22.954 -24.669  1.00  2.73           H  
ATOM    935  HD2 HIS A  60      19.876  25.994 -26.891  1.00  2.73           H  
ATOM    936  HE1 HIS A  60      23.721  24.574 -25.727  1.00  2.73           H  
ATOM    937  HE2 HIS A  60      22.429  26.490 -26.805  1.00  2.73           H  
ATOM    938  N   GLY A  61      17.131  20.922 -27.243  1.00  2.02           N  
ATOM    939  CA  GLY A  61      15.968  20.077 -26.995  1.00  2.02           C  
ATOM    940  C   GLY A  61      14.899  20.810 -26.192  1.00  2.02           C  
ATOM    941  O   GLY A  61      14.750  22.029 -26.300  1.00  2.02           O  
ATOM    942  H   GLY A  61      17.288  21.259 -28.193  1.00  2.02           H  
ATOM    943 1HA  GLY A  61      15.553  19.753 -27.951  1.00  2.02           H  
ATOM    944 2HA  GLY A  61      16.280  19.181 -26.461  1.00  2.02           H  
ATOM    945  N   GLY A  62      14.110  20.065 -25.422  1.00  1.51           N  
ATOM    946  CA  GLY A  62      13.029  20.692 -24.681  1.00  1.51           C  
ATOM    947  C   GLY A  62      12.086  19.703 -24.000  1.00  1.51           C  
ATOM    948  O   GLY A  62      12.403  18.526 -23.840  1.00  1.51           O  
ATOM    949  H   GLY A  62      14.263  19.070 -25.355  1.00  1.51           H  
ATOM    950 1HA  GLY A  62      13.456  21.359 -23.932  1.00  1.51           H  
ATOM    951 2HA  GLY A  62      12.471  21.317 -25.364  1.00  1.51           H  
ATOM    952  N   TYR A  63      10.940  20.239 -23.560  1.00  1.18           N  
ATOM    953  CA  TYR A  63       9.849  19.565 -22.829  1.00  1.18           C  
ATOM    954  C   TYR A  63      10.134  19.142 -21.387  1.00  1.18           C  
ATOM    955  O   TYR A  63       9.200  18.822 -20.646  1.00  1.18           O  
ATOM    956  CB  TYR A  63       9.349  18.353 -23.603  1.00  1.18           C  
ATOM    957  CG  TYR A  63       8.510  18.671 -24.815  1.00  1.18           C  
ATOM    958  CD1 TYR A  63       8.977  18.523 -26.110  1.00  1.18           C  
ATOM    959  CD2 TYR A  63       7.234  19.101 -24.603  1.00  1.18           C  
ATOM    960  CE1 TYR A  63       8.132  18.825 -27.162  1.00  1.18           C  
ATOM    961  CE2 TYR A  63       6.401  19.406 -25.641  1.00  1.18           C  
ATOM    962  CZ  TYR A  63       6.844  19.276 -26.917  1.00  1.18           C  
ATOM    963  OH  TYR A  63       6.013  19.586 -27.965  1.00  1.18           O  
ATOM    964  H   TYR A  63      10.807  21.224 -23.741  1.00  1.18           H  
ATOM    965  HA  TYR A  63       9.024  20.272 -22.784  1.00  1.18           H  
ATOM    966 1HB  TYR A  63      10.178  17.790 -23.920  1.00  1.18           H  
ATOM    967 2HB  TYR A  63       8.761  17.718 -22.944  1.00  1.18           H  
ATOM    968  HD1 TYR A  63       9.991  18.173 -26.304  1.00  1.18           H  
ATOM    969  HD2 TYR A  63       6.881  19.204 -23.585  1.00  1.18           H  
ATOM    970  HE1 TYR A  63       8.467  18.714 -28.176  1.00  1.18           H  
ATOM    971  HE2 TYR A  63       5.390  19.752 -25.442  1.00  1.18           H  
ATOM    972  HH  TYR A  63       5.126  19.741 -27.632  1.00  1.18           H  
ATOM    973  N   VAL A  64      11.382  19.222 -20.953  1.00  0.97           N  
ATOM    974  CA  VAL A  64      11.695  18.944 -19.565  1.00  0.97           C  
ATOM    975  C   VAL A  64      12.076  20.306 -18.950  1.00  0.97           C  
ATOM    976  O   VAL A  64      12.969  20.964 -19.480  1.00  0.97           O  
ATOM    977  CB  VAL A  64      12.860  17.941 -19.419  1.00  0.97           C  
ATOM    978  CG1 VAL A  64      13.118  17.710 -17.949  1.00  0.97           C  
ATOM    979  CG2 VAL A  64      12.517  16.625 -20.102  1.00  0.97           C  
ATOM    980  H   VAL A  64      12.117  19.464 -21.601  1.00  0.97           H  
ATOM    981  HA  VAL A  64      10.838  18.488 -19.091  1.00  0.97           H  
ATOM    982  HB  VAL A  64      13.758  18.367 -19.860  1.00  0.97           H  
ATOM    983 1HG1 VAL A  64      13.951  17.020 -17.816  1.00  0.97           H  
ATOM    984 2HG1 VAL A  64      13.344  18.651 -17.482  1.00  0.97           H  
ATOM    985 3HG1 VAL A  64      12.225  17.291 -17.494  1.00  0.97           H  
ATOM    986 1HG2 VAL A  64      13.344  15.928 -19.986  1.00  0.97           H  
ATOM    987 2HG2 VAL A  64      11.631  16.203 -19.647  1.00  0.97           H  
ATOM    988 3HG2 VAL A  64      12.333  16.797 -21.167  1.00  0.97           H  
ATOM    989  N   PRO A  65      11.382  20.801 -17.912  1.00  0.86           N  
ATOM    990  CA  PRO A  65      11.638  22.073 -17.258  1.00  0.86           C  
ATOM    991  C   PRO A  65      13.059  22.104 -16.729  1.00  0.86           C  
ATOM    992  O   PRO A  65      13.588  21.083 -16.279  1.00  0.86           O  
ATOM    993  CB  PRO A  65      10.619  22.082 -16.121  1.00  0.86           C  
ATOM    994  CG  PRO A  65       9.531  21.169 -16.594  1.00  0.86           C  
ATOM    995  CD  PRO A  65      10.223  20.101 -17.383  1.00  0.86           C  
ATOM    996  HA  PRO A  65      11.459  22.896 -17.966  1.00  0.86           H  
ATOM    997 1HB  PRO A  65      11.089  21.753 -15.184  1.00  0.86           H  
ATOM    998 2HB  PRO A  65      10.267  23.112 -15.945  1.00  0.86           H  
ATOM    999 1HG  PRO A  65       9.000  20.736 -15.761  1.00  0.86           H  
ATOM   1000 2HG  PRO A  65       8.800  21.735 -17.170  1.00  0.86           H  
ATOM   1001 1HD  PRO A  65      10.554  19.303 -16.736  1.00  0.86           H  
ATOM   1002 2HD  PRO A  65       9.516  19.780 -18.160  1.00  0.86           H  
ATOM   1003  N   LYS A  66      13.653  23.290 -16.702  1.00  0.81           N  
ATOM   1004  CA  LYS A  66      15.027  23.434 -16.237  1.00  0.81           C  
ATOM   1005  C   LYS A  66      15.225  22.938 -14.810  1.00  0.81           C  
ATOM   1006  O   LYS A  66      16.278  22.393 -14.484  1.00  0.81           O  
ATOM   1007  CB  LYS A  66      15.461  24.894 -16.346  1.00  0.81           C  
ATOM   1008  CG  LYS A  66      15.655  25.379 -17.777  1.00  0.81           C  
ATOM   1009  CD  LYS A  66      16.069  26.846 -17.818  1.00  0.81           C  
ATOM   1010  CE  LYS A  66      16.261  27.332 -19.247  1.00  0.81           C  
ATOM   1011  NZ  LYS A  66      16.630  28.771 -19.295  1.00  0.81           N  
ATOM   1012  H   LYS A  66      13.161  24.102 -17.047  1.00  0.81           H  
ATOM   1013  HA  LYS A  66      15.668  22.844 -16.884  1.00  0.81           H  
ATOM   1014 1HB  LYS A  66      14.715  25.529 -15.867  1.00  0.81           H  
ATOM   1015 2HB  LYS A  66      16.401  25.034 -15.813  1.00  0.81           H  
ATOM   1016 1HG  LYS A  66      16.427  24.778 -18.258  1.00  0.81           H  
ATOM   1017 2HG  LYS A  66      14.725  25.253 -18.332  1.00  0.81           H  
ATOM   1018 1HD  LYS A  66      15.302  27.455 -17.337  1.00  0.81           H  
ATOM   1019 2HD  LYS A  66      17.004  26.974 -17.273  1.00  0.81           H  
ATOM   1020 1HE  LYS A  66      17.050  26.748 -19.720  1.00  0.81           H  
ATOM   1021 2HE  LYS A  66      15.334  27.187 -19.802  1.00  0.81           H  
ATOM   1022 1HZ  LYS A  66      16.749  29.057 -20.257  1.00  0.81           H  
ATOM   1023 2HZ  LYS A  66      15.898  29.320 -18.868  1.00  0.81           H  
ATOM   1024 3HZ  LYS A  66      17.495  28.913 -18.793  1.00  0.81           H  
ATOM   1025  N   GLN A  67      14.219  23.102 -13.955  1.00  0.78           N  
ATOM   1026  CA  GLN A  67      14.322  22.650 -12.568  1.00  0.78           C  
ATOM   1027  C   GLN A  67      14.495  21.132 -12.465  1.00  0.78           C  
ATOM   1028  O   GLN A  67      15.129  20.620 -11.538  1.00  0.78           O  
ATOM   1029  CB  GLN A  67      13.071  23.045 -11.809  1.00  0.78           C  
ATOM   1030  CG  GLN A  67      12.860  24.522 -11.711  1.00  0.78           C  
ATOM   1031  CD  GLN A  67      12.101  25.086 -12.902  1.00  0.78           C  
ATOM   1032  OE1 GLN A  67      11.945  24.407 -13.925  1.00  0.78           O  
ATOM   1033  NE2 GLN A  67      11.631  26.323 -12.773  1.00  0.78           N  
ATOM   1034  H   GLN A  67      13.372  23.550 -14.272  1.00  0.78           H  
ATOM   1035  HA  GLN A  67      15.190  23.124 -12.111  1.00  0.78           H  
ATOM   1036 1HB  GLN A  67      12.222  22.610 -12.309  1.00  0.78           H  
ATOM   1037 2HB  GLN A  67      13.102  22.638 -10.795  1.00  0.78           H  
ATOM   1038 1HG  GLN A  67      12.299  24.715 -10.826  1.00  0.78           H  
ATOM   1039 2HG  GLN A  67      13.826  25.020 -11.649  1.00  0.78           H  
ATOM   1040 1HE2 GLN A  67      11.125  26.756 -13.518  1.00  0.78           H  
ATOM   1041 2HE2 GLN A  67      11.801  26.832 -11.898  1.00  0.78           H  
ATOM   1042  N   VAL A  68      13.919  20.418 -13.429  1.00  0.77           N  
ATOM   1043  CA  VAL A  68      13.937  18.971 -13.467  1.00  0.77           C  
ATOM   1044  C   VAL A  68      15.260  18.538 -14.019  1.00  0.77           C  
ATOM   1045  O   VAL A  68      15.865  17.585 -13.537  1.00  0.77           O  
ATOM   1046  CB  VAL A  68      12.788  18.436 -14.297  1.00  0.77           C  
ATOM   1047  CG1 VAL A  68      12.899  16.912 -14.426  1.00  0.77           C  
ATOM   1048  CG2 VAL A  68      11.521  18.879 -13.629  1.00  0.77           C  
ATOM   1049  H   VAL A  68      13.475  20.898 -14.207  1.00  0.77           H  
ATOM   1050  HA  VAL A  68      13.827  18.591 -12.453  1.00  0.77           H  
ATOM   1051  HB  VAL A  68      12.831  18.860 -15.286  1.00  0.77           H  
ATOM   1052 1HG1 VAL A  68      12.086  16.532 -15.024  1.00  0.77           H  
ATOM   1053 2HG1 VAL A  68      13.840  16.670 -14.910  1.00  0.77           H  
ATOM   1054 3HG1 VAL A  68      12.869  16.455 -13.437  1.00  0.77           H  
ATOM   1055 1HG2 VAL A  68      10.671  18.559 -14.182  1.00  0.77           H  
ATOM   1056 2HG2 VAL A  68      11.490  18.462 -12.629  1.00  0.77           H  
ATOM   1057 3HG2 VAL A  68      11.511  19.967 -13.570  1.00  0.77           H  
ATOM   1058  N   ILE A  69      15.718  19.253 -15.034  1.00  0.76           N  
ATOM   1059  CA  ILE A  69      17.010  18.952 -15.603  1.00  0.76           C  
ATOM   1060  C   ILE A  69      18.072  19.140 -14.517  1.00  0.76           C  
ATOM   1061  O   ILE A  69      18.915  18.266 -14.314  1.00  0.76           O  
ATOM   1062  CB  ILE A  69      17.281  19.864 -16.806  1.00  0.76           C  
ATOM   1063  CG1 ILE A  69      16.320  19.503 -17.918  1.00  0.76           C  
ATOM   1064  CG2 ILE A  69      18.708  19.751 -17.238  1.00  0.76           C  
ATOM   1065  CD1 ILE A  69      16.265  20.485 -19.043  1.00  0.76           C  
ATOM   1066  H   ILE A  69      15.151  20.016 -15.409  1.00  0.76           H  
ATOM   1067  HA  ILE A  69      17.022  17.914 -15.932  1.00  0.76           H  
ATOM   1068  HB  ILE A  69      17.075  20.892 -16.527  1.00  0.76           H  
ATOM   1069 1HG1 ILE A  69      16.588  18.528 -18.315  1.00  0.76           H  
ATOM   1070 2HG1 ILE A  69      15.344  19.449 -17.493  1.00  0.76           H  
ATOM   1071 1HG2 ILE A  69      18.886  20.412 -18.084  1.00  0.76           H  
ATOM   1072 2HG2 ILE A  69      19.342  20.043 -16.412  1.00  0.76           H  
ATOM   1073 3HG2 ILE A  69      18.928  18.723 -17.523  1.00  0.76           H  
ATOM   1074 1HD1 ILE A  69      15.534  20.151 -19.780  1.00  0.76           H  
ATOM   1075 2HD1 ILE A  69      15.964  21.454 -18.666  1.00  0.76           H  
ATOM   1076 3HD1 ILE A  69      17.243  20.565 -19.510  1.00  0.76           H  
ATOM   1077  N   ALA A  70      18.003  20.258 -13.781  1.00  0.76           N  
ATOM   1078  CA  ALA A  70      18.947  20.521 -12.700  1.00  0.76           C  
ATOM   1079  C   ALA A  70      18.892  19.425 -11.639  1.00  0.76           C  
ATOM   1080  O   ALA A  70      19.924  18.963 -11.151  1.00  0.76           O  
ATOM   1081  CB  ALA A  70      18.638  21.860 -12.060  1.00  0.76           C  
ATOM   1082  H   ALA A  70      17.290  20.952 -13.992  1.00  0.76           H  
ATOM   1083  HA  ALA A  70      19.950  20.540 -13.124  1.00  0.76           H  
ATOM   1084 1HB  ALA A  70      19.356  22.057 -11.272  1.00  0.76           H  
ATOM   1085 2HB  ALA A  70      18.693  22.645 -12.814  1.00  0.76           H  
ATOM   1086 3HB  ALA A  70      17.633  21.834 -11.640  1.00  0.76           H  
ATOM   1087  N   PHE A  71      17.682  18.962 -11.322  1.00  0.77           N  
ATOM   1088  CA  PHE A  71      17.492  17.868 -10.385  1.00  0.77           C  
ATOM   1089  C   PHE A  71      18.189  16.597 -10.859  1.00  0.77           C  
ATOM   1090  O   PHE A  71      19.028  16.029 -10.155  1.00  0.77           O  
ATOM   1091  CB  PHE A  71      15.980  17.646 -10.206  1.00  0.77           C  
ATOM   1092  CG  PHE A  71      15.554  16.463  -9.471  1.00  0.77           C  
ATOM   1093  CD1 PHE A  71      15.722  16.417  -8.167  1.00  0.77           C  
ATOM   1094  CD2 PHE A  71      14.922  15.416 -10.104  1.00  0.77           C  
ATOM   1095  CE1 PHE A  71      15.304  15.360  -7.422  1.00  0.77           C  
ATOM   1096  CE2 PHE A  71      14.496  14.336  -9.385  1.00  0.77           C  
ATOM   1097  CZ  PHE A  71      14.695  14.315  -8.026  1.00  0.77           C  
ATOM   1098  H   PHE A  71      16.851  19.401 -11.715  1.00  0.77           H  
ATOM   1099  HA  PHE A  71      17.919  18.158  -9.426  1.00  0.77           H  
ATOM   1100 1HB  PHE A  71      15.554  18.518  -9.708  1.00  0.77           H  
ATOM   1101 2HB  PHE A  71      15.521  17.596 -11.166  1.00  0.77           H  
ATOM   1102  HD1 PHE A  71      16.225  17.249  -7.723  1.00  0.77           H  
ATOM   1103  HD2 PHE A  71      14.763  15.459 -11.175  1.00  0.77           H  
ATOM   1104  HE1 PHE A  71      15.470  15.363  -6.358  1.00  0.77           H  
ATOM   1105  HE2 PHE A  71      14.005  13.507  -9.885  1.00  0.77           H  
ATOM   1106  HZ  PHE A  71      14.365  13.470  -7.434  1.00  0.77           H  
ATOM   1107  N   LEU A  72      17.895  16.193 -12.086  1.00  0.77           N  
ATOM   1108  CA  LEU A  72      18.429  14.966 -12.656  1.00  0.77           C  
ATOM   1109  C   LEU A  72      19.929  15.035 -12.938  1.00  0.77           C  
ATOM   1110  O   LEU A  72      20.602  14.008 -12.957  1.00  0.77           O  
ATOM   1111  CB  LEU A  72      17.652  14.639 -13.915  1.00  0.77           C  
ATOM   1112  CG  LEU A  72      16.184  14.293 -13.656  1.00  0.77           C  
ATOM   1113  CD1 LEU A  72      15.519  14.145 -14.941  1.00  0.77           C  
ATOM   1114  CD2 LEU A  72      16.069  13.018 -12.793  1.00  0.77           C  
ATOM   1115  H   LEU A  72      17.233  16.737 -12.636  1.00  0.77           H  
ATOM   1116  HA  LEU A  72      18.261  14.166 -11.937  1.00  0.77           H  
ATOM   1117 1HB  LEU A  72      17.683  15.511 -14.575  1.00  0.77           H  
ATOM   1118 2HB  LEU A  72      18.125  13.797 -14.418  1.00  0.77           H  
ATOM   1119  HG  LEU A  72      15.709  15.113 -13.141  1.00  0.77           H  
ATOM   1120 1HD1 LEU A  72      14.469  13.922 -14.771  1.00  0.77           H  
ATOM   1121 2HD1 LEU A  72      15.612  15.074 -15.503  1.00  0.77           H  
ATOM   1122 3HD1 LEU A  72      15.994  13.345 -15.488  1.00  0.77           H  
ATOM   1123 1HD2 LEU A  72      15.023  12.789 -12.617  1.00  0.77           H  
ATOM   1124 2HD2 LEU A  72      16.534  12.191 -13.296  1.00  0.77           H  
ATOM   1125 3HD2 LEU A  72      16.568  13.181 -11.834  1.00  0.77           H  
ATOM   1126  N   ASN A  73      20.465  16.239 -13.151  1.00  0.78           N  
ATOM   1127  CA  ASN A  73      21.898  16.408 -13.378  1.00  0.78           C  
ATOM   1128  C   ASN A  73      22.721  16.037 -12.139  1.00  0.78           C  
ATOM   1129  O   ASN A  73      23.927  15.796 -12.239  1.00  0.78           O  
ATOM   1130  CB  ASN A  73      22.238  17.818 -13.824  1.00  0.78           C  
ATOM   1131  CG  ASN A  73      21.882  18.114 -15.262  1.00  0.78           C  
ATOM   1132  OD1 ASN A  73      21.664  17.215 -16.089  1.00  0.78           O  
ATOM   1133  ND2 ASN A  73      21.847  19.382 -15.579  1.00  0.78           N  
ATOM   1134  H   ASN A  73      19.864  17.061 -13.181  1.00  0.78           H  
ATOM   1135  HA  ASN A  73      22.196  15.724 -14.172  1.00  0.78           H  
ATOM   1136 1HB  ASN A  73      21.702  18.523 -13.186  1.00  0.78           H  
ATOM   1137 2HB  ASN A  73      23.302  17.994 -13.680  1.00  0.78           H  
ATOM   1138 1HD2 ASN A  73      21.629  19.656 -16.515  1.00  0.78           H  
ATOM   1139 2HD2 ASN A  73      22.038  20.073 -14.885  1.00  0.78           H  
ATOM   1140  N   ASN A  74      22.093  16.029 -10.961  1.00  0.78           N  
ATOM   1141  CA  ASN A  74      22.783  15.659  -9.740  1.00  0.78           C  
ATOM   1142  C   ASN A  74      22.847  14.142  -9.715  1.00  0.78           C  
ATOM   1143  O   ASN A  74      21.814  13.468  -9.660  1.00  0.78           O  
ATOM   1144  CB  ASN A  74      22.100  16.217  -8.507  1.00  0.78           C  
ATOM   1145  CG  ASN A  74      22.876  15.978  -7.204  1.00  0.78           C  
ATOM   1146  OD1 ASN A  74      23.578  14.964  -6.989  1.00  0.78           O  
ATOM   1147  ND2 ASN A  74      22.746  16.932  -6.305  1.00  0.78           N  
ATOM   1148  H   ASN A  74      21.092  16.229 -10.904  1.00  0.78           H  
ATOM   1149  HA  ASN A  74      23.806  16.037  -9.777  1.00  0.78           H  
ATOM   1150 1HB  ASN A  74      21.950  17.291  -8.637  1.00  0.78           H  
ATOM   1151 2HB  ASN A  74      21.113  15.769  -8.415  1.00  0.78           H  
ATOM   1152 1HD2 ASN A  74      23.216  16.862  -5.419  1.00  0.78           H  
ATOM   1153 2HD2 ASN A  74      22.176  17.732  -6.502  1.00  0.78           H  
ATOM   1154  N   GLU A  75      24.055  13.595  -9.749  1.00  0.78           N  
ATOM   1155  CA  GLU A  75      24.235  12.151  -9.817  1.00  0.78           C  
ATOM   1156  C   GLU A  75      23.583  11.429  -8.637  1.00  0.78           C  
ATOM   1157  O   GLU A  75      23.169  10.275  -8.775  1.00  0.78           O  
ATOM   1158  CB  GLU A  75      25.727  11.807  -9.880  1.00  0.78           C  
ATOM   1159  CG  GLU A  75      26.406  12.196 -11.191  1.00  0.78           C  
ATOM   1160  CD  GLU A  75      27.890  11.884 -11.216  1.00  0.78           C  
ATOM   1161  OE1 GLU A  75      28.422  11.511 -10.197  1.00  0.78           O  
ATOM   1162  OE2 GLU A  75      28.485  12.021 -12.260  1.00  0.78           O  
ATOM   1163  H   GLU A  75      24.863  14.201  -9.777  1.00  0.78           H  
ATOM   1164  HA  GLU A  75      23.766  11.797 -10.734  1.00  0.78           H  
ATOM   1165 1HB  GLU A  75      26.250  12.312  -9.068  1.00  0.78           H  
ATOM   1166 2HB  GLU A  75      25.859  10.734  -9.737  1.00  0.78           H  
ATOM   1167 1HG  GLU A  75      25.921  11.663 -12.007  1.00  0.78           H  
ATOM   1168 2HG  GLU A  75      26.259  13.264 -11.355  1.00  0.78           H  
ATOM   1169  N   HIS A  76      23.509  12.090  -7.472  1.00  0.78           N  
ATOM   1170  CA  HIS A  76      22.906  11.481  -6.286  1.00  0.78           C  
ATOM   1171  C   HIS A  76      21.432  11.213  -6.577  1.00  0.78           C  
ATOM   1172  O   HIS A  76      20.916  10.126  -6.326  1.00  0.78           O  
ATOM   1173  CB  HIS A  76      23.072  12.397  -5.060  1.00  0.78           C  
ATOM   1174  CG  HIS A  76      22.547  11.859  -3.733  1.00  0.78           C  
ATOM   1175  ND1 HIS A  76      23.162  10.819  -3.051  1.00  0.78           N  
ATOM   1176  CD2 HIS A  76      21.509  12.262  -2.947  1.00  0.78           C  
ATOM   1177  CE1 HIS A  76      22.515  10.601  -1.908  1.00  0.78           C  
ATOM   1178  NE2 HIS A  76      21.520  11.464  -1.816  1.00  0.78           N  
ATOM   1179  H   HIS A  76      23.824  13.057  -7.421  1.00  0.78           H  
ATOM   1180  HA  HIS A  76      23.387  10.528  -6.070  1.00  0.78           H  
ATOM   1181 1HB  HIS A  76      24.126  12.639  -4.936  1.00  0.78           H  
ATOM   1182 2HB  HIS A  76      22.551  13.332  -5.249  1.00  0.78           H  
ATOM   1183  HD2 HIS A  76      20.808  13.075  -3.155  1.00  0.78           H  
ATOM   1184  HE1 HIS A  76      22.769   9.851  -1.161  1.00  0.78           H  
ATOM   1185  HE2 HIS A  76      20.858  11.545  -1.010  1.00  0.78           H  
ATOM   1186  N   ASN A  77      20.745  12.224  -7.105  1.00  0.77           N  
ATOM   1187  CA  ASN A  77      19.327  12.095  -7.394  1.00  0.77           C  
ATOM   1188  C   ASN A  77      19.085  11.152  -8.563  1.00  0.77           C  
ATOM   1189  O   ASN A  77      18.207  10.292  -8.503  1.00  0.77           O  
ATOM   1190  CB  ASN A  77      18.745  13.455  -7.700  1.00  0.77           C  
ATOM   1191  CG  ASN A  77      18.588  14.304  -6.486  1.00  0.77           C  
ATOM   1192  OD1 ASN A  77      18.494  13.770  -5.368  1.00  0.77           O  
ATOM   1193  ND2 ASN A  77      18.567  15.601  -6.698  1.00  0.77           N  
ATOM   1194  H   ASN A  77      21.222  13.088  -7.327  1.00  0.77           H  
ATOM   1195  HA  ASN A  77      18.828  11.675  -6.520  1.00  0.77           H  
ATOM   1196 1HB  ASN A  77      19.390  13.973  -8.414  1.00  0.77           H  
ATOM   1197 2HB  ASN A  77      17.770  13.339  -8.177  1.00  0.77           H  
ATOM   1198 1HD2 ASN A  77      18.425  16.280  -5.949  1.00  0.77           H  
ATOM   1199 2HD2 ASN A  77      18.679  15.941  -7.642  1.00  0.77           H  
ATOM   1200  N   ARG A  78      19.897  11.256  -9.613  1.00  0.77           N  
ATOM   1201  CA  ARG A  78      19.715  10.386 -10.771  1.00  0.77           C  
ATOM   1202  C   ARG A  78      19.841   8.920 -10.381  1.00  0.77           C  
ATOM   1203  O   ARG A  78      19.010   8.096 -10.763  1.00  0.77           O  
ATOM   1204  CB  ARG A  78      20.722  10.703 -11.862  1.00  0.77           C  
ATOM   1205  CG  ARG A  78      20.615   9.848 -13.137  1.00  0.77           C  
ATOM   1206  CD  ARG A  78      21.649  10.234 -14.165  1.00  0.77           C  
ATOM   1207  NE  ARG A  78      21.588   9.390 -15.377  1.00  0.77           N  
ATOM   1208  CZ  ARG A  78      22.190   8.201 -15.529  1.00  0.77           C  
ATOM   1209  NH1 ARG A  78      22.911   7.669 -14.565  1.00  0.77           N  
ATOM   1210  NH2 ARG A  78      22.036   7.580 -16.674  1.00  0.77           N  
ATOM   1211  H   ARG A  78      20.630  11.966  -9.617  1.00  0.77           H  
ATOM   1212  HA  ARG A  78      18.715  10.554 -11.173  1.00  0.77           H  
ATOM   1213 1HB  ARG A  78      20.618  11.738 -12.145  1.00  0.77           H  
ATOM   1214 2HB  ARG A  78      21.728  10.579 -11.465  1.00  0.77           H  
ATOM   1215 1HG  ARG A  78      20.757   8.798 -12.883  1.00  0.77           H  
ATOM   1216 2HG  ARG A  78      19.634   9.983 -13.574  1.00  0.77           H  
ATOM   1217 1HD  ARG A  78      21.483  11.272 -14.463  1.00  0.77           H  
ATOM   1218 2HD  ARG A  78      22.643  10.139 -13.730  1.00  0.77           H  
ATOM   1219  HE  ARG A  78      21.038   9.703 -16.191  1.00  0.77           H  
ATOM   1220 1HH1 ARG A  78      23.016   8.154 -13.686  1.00  0.77           H  
ATOM   1221 2HH1 ARG A  78      23.351   6.771 -14.703  1.00  0.77           H  
ATOM   1222 1HH2 ARG A  78      21.464   8.038 -17.401  1.00  0.77           H  
ATOM   1223 2HH2 ARG A  78      22.462   6.684 -16.835  1.00  0.77           H  
ATOM   1224  N   SER A  79      20.839   8.608  -9.549  1.00  0.76           N  
ATOM   1225  CA  SER A  79      21.113   7.248  -9.107  1.00  0.76           C  
ATOM   1226  C   SER A  79      19.962   6.606  -8.339  1.00  0.76           C  
ATOM   1227  O   SER A  79      19.907   5.377  -8.229  1.00  0.76           O  
ATOM   1228  CB  SER A  79      22.339   7.234  -8.215  1.00  0.76           C  
ATOM   1229  OG  SER A  79      23.488   7.603  -8.923  1.00  0.76           O  
ATOM   1230  H   SER A  79      21.486   9.334  -9.237  1.00  0.76           H  
ATOM   1231  HA  SER A  79      21.312   6.642  -9.990  1.00  0.76           H  
ATOM   1232 1HB  SER A  79      22.186   7.924  -7.380  1.00  0.76           H  
ATOM   1233 2HB  SER A  79      22.468   6.239  -7.798  1.00  0.76           H  
ATOM   1234  HG  SER A  79      23.421   8.577  -9.033  1.00  0.76           H  
ATOM   1235  N   LEU A  80      19.086   7.426  -7.757  1.00  0.76           N  
ATOM   1236  CA  LEU A  80      17.962   6.955  -6.975  1.00  0.76           C  
ATOM   1237  C   LEU A  80      16.671   6.919  -7.780  1.00  0.76           C  
ATOM   1238  O   LEU A  80      15.637   6.466  -7.295  1.00  0.76           O  
ATOM   1239  CB  LEU A  80      17.852   7.820  -5.730  1.00  0.76           C  
ATOM   1240  CG  LEU A  80      19.026   7.697  -4.790  1.00  0.76           C  
ATOM   1241  CD1 LEU A  80      18.874   8.693  -3.706  1.00  0.76           C  
ATOM   1242  CD2 LEU A  80      19.056   6.277  -4.239  1.00  0.76           C  
ATOM   1243  H   LEU A  80      19.159   8.430  -7.905  1.00  0.76           H  
ATOM   1244  HA  LEU A  80      18.176   5.943  -6.648  1.00  0.76           H  
ATOM   1245 1HB  LEU A  80      17.836   8.852  -6.036  1.00  0.76           H  
ATOM   1246 2HB  LEU A  80      16.943   7.595  -5.197  1.00  0.76           H  
ATOM   1247  HG  LEU A  80      19.958   7.909  -5.318  1.00  0.76           H  
ATOM   1248 1HD1 LEU A  80      19.708   8.632  -3.007  1.00  0.76           H  
ATOM   1249 2HD1 LEU A  80      18.858   9.681  -4.162  1.00  0.76           H  
ATOM   1250 3HD1 LEU A  80      17.958   8.519  -3.191  1.00  0.76           H  
ATOM   1251 1HD2 LEU A  80      19.894   6.172  -3.553  1.00  0.76           H  
ATOM   1252 2HD2 LEU A  80      18.134   6.075  -3.712  1.00  0.76           H  
ATOM   1253 3HD2 LEU A  80      19.166   5.569  -5.062  1.00  0.76           H  
ATOM   1254  N   LEU A  81      16.711   7.366  -9.021  1.00  0.74           N  
ATOM   1255  CA  LEU A  81      15.495   7.318  -9.803  1.00  0.74           C  
ATOM   1256  C   LEU A  81      15.251   5.870 -10.174  1.00  0.74           C  
ATOM   1257  O   LEU A  81      16.175   5.161 -10.585  1.00  0.74           O  
ATOM   1258  CB  LEU A  81      15.573   8.196 -11.050  1.00  0.74           C  
ATOM   1259  CG  LEU A  81      14.260   8.265 -11.900  1.00  0.74           C  
ATOM   1260  CD1 LEU A  81      13.200   8.924 -11.139  1.00  0.74           C  
ATOM   1261  CD2 LEU A  81      14.504   9.027 -13.148  1.00  0.74           C  
ATOM   1262  H   LEU A  81      17.570   7.717  -9.444  1.00  0.74           H  
ATOM   1263  HA  LEU A  81      14.661   7.665  -9.191  1.00  0.74           H  
ATOM   1264 1HB  LEU A  81      15.837   9.209 -10.744  1.00  0.74           H  
ATOM   1265 2HB  LEU A  81      16.373   7.818 -11.692  1.00  0.74           H  
ATOM   1266  HG  LEU A  81      13.928   7.262 -12.135  1.00  0.74           H  
ATOM   1267 1HD1 LEU A  81      12.304   8.954 -11.741  1.00  0.74           H  
ATOM   1268 2HD1 LEU A  81      13.001   8.382 -10.217  1.00  0.74           H  
ATOM   1269 3HD1 LEU A  81      13.526   9.924 -10.919  1.00  0.74           H  
ATOM   1270 1HD2 LEU A  81      13.597   9.071 -13.732  1.00  0.74           H  
ATOM   1271 2HD2 LEU A  81      14.833  10.038 -12.912  1.00  0.74           H  
ATOM   1272 3HD2 LEU A  81      15.257   8.518 -13.692  1.00  0.74           H  
ATOM   1273  N   ARG A  82      14.030   5.405  -9.999  1.00  0.72           N  
ATOM   1274  CA  ARG A  82      13.711   4.036 -10.348  1.00  0.72           C  
ATOM   1275  C   ARG A  82      12.713   3.950 -11.492  1.00  0.72           C  
ATOM   1276  O   ARG A  82      12.619   2.921 -12.150  1.00  0.72           O  
ATOM   1277  CB  ARG A  82      13.201   3.306  -9.122  1.00  0.72           C  
ATOM   1278  CG  ARG A  82      14.221   3.166  -8.049  1.00  0.72           C  
ATOM   1279  CD  ARG A  82      15.288   2.218  -8.472  1.00  0.72           C  
ATOM   1280  NE  ARG A  82      16.325   2.080  -7.480  1.00  0.72           N  
ATOM   1281  CZ  ARG A  82      17.464   2.804  -7.454  1.00  0.72           C  
ATOM   1282  NH1 ARG A  82      17.719   3.701  -8.383  1.00  0.72           N  
ATOM   1283  NH2 ARG A  82      18.345   2.600  -6.486  1.00  0.72           N  
ATOM   1284  H   ARG A  82      13.325   6.002  -9.581  1.00  0.72           H  
ATOM   1285  HA  ARG A  82      14.625   3.539 -10.669  1.00  0.72           H  
ATOM   1286 1HB  ARG A  82      12.322   3.811  -8.718  1.00  0.72           H  
ATOM   1287 2HB  ARG A  82      12.939   2.311  -9.380  1.00  0.72           H  
ATOM   1288 1HG  ARG A  82      14.667   4.133  -7.821  1.00  0.72           H  
ATOM   1289 2HG  ARG A  82      13.739   2.768  -7.159  1.00  0.72           H  
ATOM   1290 1HD  ARG A  82      14.851   1.232  -8.649  1.00  0.72           H  
ATOM   1291 2HD  ARG A  82      15.747   2.582  -9.393  1.00  0.72           H  
ATOM   1292  HE  ARG A  82      16.183   1.401  -6.747  1.00  0.72           H  
ATOM   1293 1HH1 ARG A  82      17.066   3.900  -9.157  1.00  0.72           H  
ATOM   1294 2HH1 ARG A  82      18.596   4.227  -8.345  1.00  0.72           H  
ATOM   1295 1HH2 ARG A  82      18.163   1.909  -5.775  1.00  0.72           H  
ATOM   1296 2HH2 ARG A  82      19.206   3.133  -6.465  1.00  0.72           H  
ATOM   1297  N   GLY A  83      12.032   5.040 -11.793  1.00  0.70           N  
ATOM   1298  CA  GLY A  83      11.046   5.019 -12.870  1.00  0.70           C  
ATOM   1299  C   GLY A  83      10.377   6.368 -13.043  1.00  0.70           C  
ATOM   1300  O   GLY A  83      10.507   7.247 -12.179  1.00  0.70           O  
ATOM   1301  H   GLY A  83      12.172   5.877 -11.252  1.00  0.70           H  
ATOM   1302 1HA  GLY A  83      11.525   4.731 -13.803  1.00  0.70           H  
ATOM   1303 2HA  GLY A  83      10.294   4.259 -12.662  1.00  0.70           H  
ATOM   1304  N   VAL A  84       9.660   6.513 -14.165  1.00  0.69           N  
ATOM   1305  CA  VAL A  84       8.990   7.774 -14.496  1.00  0.69           C  
ATOM   1306  C   VAL A  84       7.501   7.696 -14.885  1.00  0.69           C  
ATOM   1307  O   VAL A  84       7.040   6.822 -15.627  1.00  0.69           O  
ATOM   1308  CB  VAL A  84       9.753   8.494 -15.624  1.00  0.69           C  
ATOM   1309  CG1 VAL A  84       9.080   9.814 -16.006  1.00  0.69           C  
ATOM   1310  CG2 VAL A  84      11.161   8.776 -15.204  1.00  0.69           C  
ATOM   1311  H   VAL A  84       9.647   5.728 -14.822  1.00  0.69           H  
ATOM   1312  HA  VAL A  84       9.055   8.411 -13.614  1.00  0.69           H  
ATOM   1313  HB  VAL A  84       9.768   7.860 -16.497  1.00  0.69           H  
ATOM   1314 1HG1 VAL A  84       9.665  10.265 -16.790  1.00  0.69           H  
ATOM   1315 2HG1 VAL A  84       8.073   9.647 -16.360  1.00  0.69           H  
ATOM   1316 3HG1 VAL A  84       9.056  10.480 -15.138  1.00  0.69           H  
ATOM   1317 1HG2 VAL A  84      11.664   9.262 -16.024  1.00  0.69           H  
ATOM   1318 2HG2 VAL A  84      11.160   9.422 -14.334  1.00  0.69           H  
ATOM   1319 3HG2 VAL A  84      11.670   7.858 -14.972  1.00  0.69           H  
ATOM   1320  N   ILE A  85       6.760   8.632 -14.349  1.00  0.69           N  
ATOM   1321  CA  ILE A  85       5.356   8.834 -14.635  1.00  0.69           C  
ATOM   1322  C   ILE A  85       5.236  10.224 -15.247  1.00  0.69           C  
ATOM   1323  O   ILE A  85       5.935  11.141 -14.817  1.00  0.69           O  
ATOM   1324  CB  ILE A  85       4.522   8.721 -13.364  1.00  0.69           C  
ATOM   1325  CG1 ILE A  85       4.619   7.335 -12.781  1.00  0.69           C  
ATOM   1326  CG2 ILE A  85       3.054   9.113 -13.612  1.00  0.69           C  
ATOM   1327  CD1 ILE A  85       4.081   7.280 -11.398  1.00  0.69           C  
ATOM   1328  H   ILE A  85       7.215   9.290 -13.716  1.00  0.69           H  
ATOM   1329  HA  ILE A  85       5.026   8.095 -15.356  1.00  0.69           H  
ATOM   1330  HB  ILE A  85       4.961   9.366 -12.664  1.00  0.69           H  
ATOM   1331 1HG1 ILE A  85       4.044   6.652 -13.407  1.00  0.69           H  
ATOM   1332 2HG1 ILE A  85       5.654   7.004 -12.765  1.00  0.69           H  
ATOM   1333 1HG2 ILE A  85       2.494   9.057 -12.679  1.00  0.69           H  
ATOM   1334 2HG2 ILE A  85       3.015  10.124 -13.995  1.00  0.69           H  
ATOM   1335 3HG2 ILE A  85       2.614   8.436 -14.340  1.00  0.69           H  
ATOM   1336 1HD1 ILE A  85       4.144   6.262 -11.022  1.00  0.69           H  
ATOM   1337 2HD1 ILE A  85       4.654   7.944 -10.749  1.00  0.69           H  
ATOM   1338 3HD1 ILE A  85       3.056   7.604 -11.423  1.00  0.69           H  
ATOM   1339  N   ALA A  86       4.448  10.391 -16.292  1.00  0.71           N  
ATOM   1340  CA  ALA A  86       4.381  11.737 -16.844  1.00  0.71           C  
ATOM   1341  C   ALA A  86       2.981  12.168 -17.164  1.00  0.71           C  
ATOM   1342  O   ALA A  86       2.083  11.348 -17.345  1.00  0.71           O  
ATOM   1343  CB  ALA A  86       5.240  11.872 -18.093  1.00  0.71           C  
ATOM   1344  H   ALA A  86       3.902   9.605 -16.645  1.00  0.71           H  
ATOM   1345  HA  ALA A  86       4.757  12.411 -16.087  1.00  0.71           H  
ATOM   1346 1HB  ALA A  86       5.204  12.908 -18.439  1.00  0.71           H  
ATOM   1347 2HB  ALA A  86       6.253  11.616 -17.827  1.00  0.71           H  
ATOM   1348 3HB  ALA A  86       4.893  11.249 -18.872  1.00  0.71           H  
ATOM   1349  N   ALA A  87       2.805  13.473 -17.191  1.00  0.76           N  
ATOM   1350  CA  ALA A  87       1.515  14.059 -17.464  1.00  0.76           C  
ATOM   1351  C   ALA A  87       1.604  14.999 -18.651  1.00  0.76           C  
ATOM   1352  O   ALA A  87       2.672  15.535 -18.937  1.00  0.76           O  
ATOM   1353  CB  ALA A  87       1.005  14.792 -16.239  1.00  0.76           C  
ATOM   1354  H   ALA A  87       3.615  14.065 -17.015  1.00  0.76           H  
ATOM   1355  HA  ALA A  87       0.841  13.256 -17.690  1.00  0.76           H  
ATOM   1356 1HB  ALA A  87       0.006  15.194 -16.439  1.00  0.76           H  
ATOM   1357 2HB  ALA A  87       0.963  14.105 -15.436  1.00  0.76           H  
ATOM   1358 3HB  ALA A  87       1.673  15.602 -15.977  1.00  0.76           H  
ATOM   1359  N   GLY A  88       0.507  15.244 -19.334  1.00  0.83           N  
ATOM   1360  CA  GLY A  88       0.587  16.207 -20.427  1.00  0.83           C  
ATOM   1361  C   GLY A  88      -0.749  16.620 -20.984  1.00  0.83           C  
ATOM   1362  O   GLY A  88      -1.769  16.561 -20.318  1.00  0.83           O  
ATOM   1363  H   GLY A  88      -0.340  14.717 -19.119  1.00  0.83           H  
ATOM   1364 1HA  GLY A  88       1.114  17.095 -20.082  1.00  0.83           H  
ATOM   1365 2HA  GLY A  88       1.185  15.777 -21.229  1.00  0.83           H  
ATOM   1366  N   ASN A  89      -0.729  17.101 -22.203  1.00  0.92           N  
ATOM   1367  CA  ASN A  89      -1.924  17.593 -22.865  1.00  0.92           C  
ATOM   1368  C   ASN A  89      -2.015  16.857 -24.189  1.00  0.92           C  
ATOM   1369  O   ASN A  89      -1.078  16.923 -24.984  1.00  0.92           O  
ATOM   1370  CB  ASN A  89      -1.865  19.097 -23.038  1.00  0.92           C  
ATOM   1371  CG  ASN A  89      -3.155  19.676 -23.520  1.00  0.92           C  
ATOM   1372  OD1 ASN A  89      -3.823  19.125 -24.407  1.00  0.92           O  
ATOM   1373  ND2 ASN A  89      -3.530  20.804 -22.953  1.00  0.92           N  
ATOM   1374  H   ASN A  89       0.150  17.130 -22.698  1.00  0.92           H  
ATOM   1375  HA  ASN A  89      -2.808  17.338 -22.281  1.00  0.92           H  
ATOM   1376 1HB  ASN A  89      -1.591  19.566 -22.095  1.00  0.92           H  
ATOM   1377 2HB  ASN A  89      -1.095  19.347 -23.761  1.00  0.92           H  
ATOM   1378 1HD2 ASN A  89      -4.383  21.247 -23.230  1.00  0.92           H  
ATOM   1379 2HD2 ASN A  89      -2.958  21.228 -22.250  1.00  0.92           H  
ATOM   1380  N   THR A  90      -3.086  16.104 -24.444  1.00  1.04           N  
ATOM   1381  CA  THR A  90      -3.117  15.303 -25.673  1.00  1.04           C  
ATOM   1382  C   THR A  90      -3.159  16.158 -26.946  1.00  1.04           C  
ATOM   1383  O   THR A  90      -2.950  15.648 -28.048  1.00  1.04           O  
ATOM   1384  CB  THR A  90      -4.264  14.270 -25.675  1.00  1.04           C  
ATOM   1385  OG1 THR A  90      -5.534  14.926 -25.555  1.00  1.04           O  
ATOM   1386  CG2 THR A  90      -4.067  13.287 -24.523  1.00  1.04           C  
ATOM   1387  H   THR A  90      -3.882  16.061 -23.796  1.00  1.04           H  
ATOM   1388  HA  THR A  90      -2.194  14.725 -25.712  1.00  1.04           H  
ATOM   1389  HB  THR A  90      -4.248  13.720 -26.614  1.00  1.04           H  
ATOM   1390  HG1 THR A  90      -5.635  15.280 -24.649  1.00  1.04           H  
ATOM   1391 1HG2 THR A  90      -4.868  12.553 -24.525  1.00  1.04           H  
ATOM   1392 2HG2 THR A  90      -3.110  12.783 -24.639  1.00  1.04           H  
ATOM   1393 3HG2 THR A  90      -4.075  13.827 -23.583  1.00  1.04           H  
ATOM   1394  N   ASN A  91      -3.303  17.483 -26.801  1.00  1.17           N  
ATOM   1395  CA  ASN A  91      -3.251  18.391 -27.938  1.00  1.17           C  
ATOM   1396  C   ASN A  91      -1.804  18.528 -28.435  1.00  1.17           C  
ATOM   1397  O   ASN A  91      -1.557  19.102 -29.496  1.00  1.17           O  
ATOM   1398  CB  ASN A  91      -3.837  19.744 -27.591  1.00  1.17           C  
ATOM   1399  CG  ASN A  91      -5.349  19.719 -27.469  1.00  1.17           C  
ATOM   1400  OD1 ASN A  91      -6.064  19.631 -28.476  1.00  1.17           O  
ATOM   1401  ND2 ASN A  91      -5.842  19.769 -26.261  1.00  1.17           N  
ATOM   1402  H   ASN A  91      -3.466  17.874 -25.874  1.00  1.17           H  
ATOM   1403  HA  ASN A  91      -3.837  17.963 -28.753  1.00  1.17           H  
ATOM   1404 1HB  ASN A  91      -3.401  20.112 -26.669  1.00  1.17           H  
ATOM   1405 2HB  ASN A  91      -3.570  20.454 -28.372  1.00  1.17           H  
ATOM   1406 1HD2 ASN A  91      -6.831  19.746 -26.118  1.00  1.17           H  
ATOM   1407 2HD2 ASN A  91      -5.215  19.792 -25.475  1.00  1.17           H  
ATOM   1408  N   PHE A  92      -0.843  17.952 -27.687  1.00  1.27           N  
ATOM   1409  CA  PHE A  92       0.547  17.913 -28.120  1.00  1.27           C  
ATOM   1410  C   PHE A  92       0.753  16.745 -29.098  1.00  1.27           C  
ATOM   1411  O   PHE A  92       1.833  16.591 -29.669  1.00  1.27           O  
ATOM   1412  CB  PHE A  92       1.538  17.690 -26.965  1.00  1.27           C  
ATOM   1413  CG  PHE A  92       1.848  18.808 -25.989  1.00  1.27           C  
ATOM   1414  CD1 PHE A  92       1.592  18.650 -24.637  1.00  1.27           C  
ATOM   1415  CD2 PHE A  92       2.436  19.991 -26.412  1.00  1.27           C  
ATOM   1416  CE1 PHE A  92       1.911  19.644 -23.723  1.00  1.27           C  
ATOM   1417  CE2 PHE A  92       2.754  20.990 -25.502  1.00  1.27           C  
ATOM   1418  CZ  PHE A  92       2.493  20.811 -24.155  1.00  1.27           C  
ATOM   1419  H   PHE A  92      -1.079  17.517 -26.798  1.00  1.27           H  
ATOM   1420  HA  PHE A  92       0.787  18.846 -28.630  1.00  1.27           H  
ATOM   1421 1HB  PHE A  92       1.169  16.848 -26.377  1.00  1.27           H  
ATOM   1422 2HB  PHE A  92       2.480  17.365 -27.389  1.00  1.27           H  
ATOM   1423  HD1 PHE A  92       1.148  17.724 -24.301  1.00  1.27           H  
ATOM   1424  HD2 PHE A  92       2.651  20.128 -27.474  1.00  1.27           H  
ATOM   1425  HE1 PHE A  92       1.710  19.502 -22.659  1.00  1.27           H  
ATOM   1426  HE2 PHE A  92       3.215  21.912 -25.849  1.00  1.27           H  
ATOM   1427  HZ  PHE A  92       2.746  21.588 -23.436  1.00  1.27           H  
ATOM   1428  N   GLY A  93      -0.263  15.895 -29.276  1.00  1.32           N  
ATOM   1429  CA  GLY A  93      -0.149  14.770 -30.186  1.00  1.32           C  
ATOM   1430  C   GLY A  93       0.975  13.821 -29.803  1.00  1.32           C  
ATOM   1431  O   GLY A  93       1.049  13.322 -28.678  1.00  1.32           O  
ATOM   1432  H   GLY A  93      -1.148  16.025 -28.792  1.00  1.32           H  
ATOM   1433 1HA  GLY A  93      -1.096  14.229 -30.198  1.00  1.32           H  
ATOM   1434 2HA  GLY A  93       0.015  15.143 -31.196  1.00  1.32           H  
ATOM   1435  N   ALA A  94       1.876  13.597 -30.754  1.00  1.30           N  
ATOM   1436  CA  ALA A  94       3.024  12.702 -30.612  1.00  1.30           C  
ATOM   1437  C   ALA A  94       3.958  13.103 -29.473  1.00  1.30           C  
ATOM   1438  O   ALA A  94       4.715  12.271 -28.969  1.00  1.30           O  
ATOM   1439  CB  ALA A  94       3.817  12.671 -31.903  1.00  1.30           C  
ATOM   1440  H   ALA A  94       1.758  14.074 -31.636  1.00  1.30           H  
ATOM   1441  HA  ALA A  94       2.644  11.704 -30.399  1.00  1.30           H  
ATOM   1442 1HB  ALA A  94       4.652  11.979 -31.802  1.00  1.30           H  
ATOM   1443 2HB  ALA A  94       3.176  12.351 -32.721  1.00  1.30           H  
ATOM   1444 3HB  ALA A  94       4.202  13.675 -32.110  1.00  1.30           H  
ATOM   1445  N   GLU A  95       3.934  14.375 -29.083  1.00  1.22           N  
ATOM   1446  CA  GLU A  95       4.819  14.851 -28.037  1.00  1.22           C  
ATOM   1447  C   GLU A  95       4.205  14.733 -26.632  1.00  1.22           C  
ATOM   1448  O   GLU A  95       4.813  15.132 -25.632  1.00  1.22           O  
ATOM   1449  CB  GLU A  95       5.285  16.265 -28.366  1.00  1.22           C  
ATOM   1450  CG  GLU A  95       6.314  16.326 -29.509  1.00  1.22           C  
ATOM   1451  CD  GLU A  95       5.750  16.131 -30.911  1.00  1.22           C  
ATOM   1452  OE1 GLU A  95       4.823  16.810 -31.267  1.00  1.22           O  
ATOM   1453  OE2 GLU A  95       6.272  15.303 -31.626  1.00  1.22           O  
ATOM   1454  H   GLU A  95       3.269  15.030 -29.499  1.00  1.22           H  
ATOM   1455  HA  GLU A  95       5.709  14.223 -28.048  1.00  1.22           H  
ATOM   1456 1HB  GLU A  95       4.433  16.879 -28.648  1.00  1.22           H  
ATOM   1457 2HB  GLU A  95       5.732  16.705 -27.479  1.00  1.22           H  
ATOM   1458 1HG  GLU A  95       6.771  17.306 -29.467  1.00  1.22           H  
ATOM   1459 2HG  GLU A  95       7.094  15.587 -29.324  1.00  1.22           H  
ATOM   1460  N   PHE A  96       3.010  14.165 -26.537  1.00  1.11           N  
ATOM   1461  CA  PHE A  96       2.405  13.950 -25.233  1.00  1.11           C  
ATOM   1462  C   PHE A  96       3.314  13.045 -24.415  1.00  1.11           C  
ATOM   1463  O   PHE A  96       3.681  11.960 -24.868  1.00  1.11           O  
ATOM   1464  CB  PHE A  96       1.036  13.290 -25.439  1.00  1.11           C  
ATOM   1465  CG  PHE A  96       0.259  12.902 -24.230  1.00  1.11           C  
ATOM   1466  CD1 PHE A  96      -0.376  13.827 -23.470  1.00  1.11           C  
ATOM   1467  CD2 PHE A  96       0.119  11.565 -23.901  1.00  1.11           C  
ATOM   1468  CE1 PHE A  96      -1.141  13.444 -22.391  1.00  1.11           C  
ATOM   1469  CE2 PHE A  96      -0.643  11.183 -22.826  1.00  1.11           C  
ATOM   1470  CZ  PHE A  96      -1.270  12.123 -22.079  1.00  1.11           C  
ATOM   1471  H   PHE A  96       2.509  13.854 -27.371  1.00  1.11           H  
ATOM   1472  HA  PHE A  96       2.291  14.908 -24.724  1.00  1.11           H  
ATOM   1473 1HB  PHE A  96       0.412  13.971 -26.028  1.00  1.11           H  
ATOM   1474 2HB  PHE A  96       1.170  12.397 -26.049  1.00  1.11           H  
ATOM   1475  HD1 PHE A  96      -0.272  14.862 -23.737  1.00  1.11           H  
ATOM   1476  HD2 PHE A  96       0.614  10.815 -24.518  1.00  1.11           H  
ATOM   1477  HE1 PHE A  96      -1.654  14.185 -21.796  1.00  1.11           H  
ATOM   1478  HE2 PHE A  96      -0.761  10.137 -22.577  1.00  1.11           H  
ATOM   1479  HZ  PHE A  96      -1.876  11.818 -21.246  1.00  1.11           H  
ATOM   1480  N   ALA A  97       3.653  13.464 -23.188  1.00  1.00           N  
ATOM   1481  CA  ALA A  97       4.516  12.720 -22.271  1.00  1.00           C  
ATOM   1482  C   ALA A  97       5.944  12.537 -22.801  1.00  1.00           C  
ATOM   1483  O   ALA A  97       6.718  11.756 -22.234  1.00  1.00           O  
ATOM   1484  CB  ALA A  97       3.908  11.356 -21.966  1.00  1.00           C  
ATOM   1485  H   ALA A  97       3.368  14.377 -22.845  1.00  1.00           H  
ATOM   1486  HA  ALA A  97       4.575  13.286 -21.342  1.00  1.00           H  
ATOM   1487 1HB  ALA A  97       4.536  10.840 -21.246  1.00  1.00           H  
ATOM   1488 2HB  ALA A  97       2.911  11.499 -21.544  1.00  1.00           H  
ATOM   1489 3HB  ALA A  97       3.833  10.747 -22.854  1.00  1.00           H  
ATOM   1490  N   TYR A  98       6.346  13.366 -23.774  1.00  0.90           N  
ATOM   1491  CA  TYR A  98       7.700  13.357 -24.320  1.00  0.90           C  
ATOM   1492  C   TYR A  98       8.699  13.456 -23.182  1.00  0.90           C  
ATOM   1493  O   TYR A  98       9.671  12.708 -23.134  1.00  0.90           O  
ATOM   1494  CB  TYR A  98       7.870  14.538 -25.271  1.00  0.90           C  
ATOM   1495  CG  TYR A  98       9.179  14.692 -26.006  1.00  0.90           C  
ATOM   1496  CD1 TYR A  98       9.356  14.125 -27.261  1.00  0.90           C  
ATOM   1497  CD2 TYR A  98      10.179  15.404 -25.445  1.00  0.90           C  
ATOM   1498  CE1 TYR A  98      10.557  14.308 -27.934  1.00  0.90           C  
ATOM   1499  CE2 TYR A  98      11.368  15.602 -26.109  1.00  0.90           C  
ATOM   1500  CZ  TYR A  98      11.560  15.057 -27.343  1.00  0.90           C  
ATOM   1501  OH  TYR A  98      12.746  15.249 -27.993  1.00  0.90           O  
ATOM   1502  H   TYR A  98       5.669  13.994 -24.212  1.00  0.90           H  
ATOM   1503  HA  TYR A  98       7.867  12.421 -24.852  1.00  0.90           H  
ATOM   1504 1HB  TYR A  98       7.111  14.461 -26.028  1.00  0.90           H  
ATOM   1505 2HB  TYR A  98       7.677  15.465 -24.730  1.00  0.90           H  
ATOM   1506  HD1 TYR A  98       8.551  13.549 -27.723  1.00  0.90           H  
ATOM   1507  HD2 TYR A  98      10.029  15.814 -24.472  1.00  0.90           H  
ATOM   1508  HE1 TYR A  98      10.705  13.875 -28.926  1.00  0.90           H  
ATOM   1509  HE2 TYR A  98      12.160  16.190 -25.641  1.00  0.90           H  
ATOM   1510  HH  TYR A  98      13.226  15.961 -27.566  1.00  0.90           H  
ATOM   1511  N   ALA A  99       8.437  14.367 -22.244  1.00  0.83           N  
ATOM   1512  CA  ALA A  99       9.309  14.615 -21.104  1.00  0.83           C  
ATOM   1513  C   ALA A  99       9.541  13.354 -20.284  1.00  0.83           C  
ATOM   1514  O   ALA A  99      10.613  13.164 -19.705  1.00  0.83           O  
ATOM   1515  CB  ALA A  99       8.683  15.664 -20.211  1.00  0.83           C  
ATOM   1516  H   ALA A  99       7.598  14.921 -22.347  1.00  0.83           H  
ATOM   1517  HA  ALA A  99      10.266  14.972 -21.484  1.00  0.83           H  
ATOM   1518 1HB  ALA A  99       9.323  15.890 -19.385  1.00  0.83           H  
ATOM   1519 2HB  ALA A  99       8.521  16.553 -20.785  1.00  0.83           H  
ATOM   1520 3HB  ALA A  99       7.725  15.304 -19.832  1.00  0.83           H  
ATOM   1521  N   GLY A 100       8.518  12.506 -20.202  1.00  0.79           N  
ATOM   1522  CA  GLY A 100       8.585  11.276 -19.449  1.00  0.79           C  
ATOM   1523  C   GLY A 100       9.627  10.383 -20.075  1.00  0.79           C  
ATOM   1524  O   GLY A 100      10.507   9.823 -19.401  1.00  0.79           O  
ATOM   1525  H   GLY A 100       7.677  12.676 -20.741  1.00  0.79           H  
ATOM   1526 1HA  GLY A 100       8.819  11.494 -18.413  1.00  0.79           H  
ATOM   1527 2HA  GLY A 100       7.619  10.789 -19.493  1.00  0.79           H  
ATOM   1528  N   ASN A 101       9.491  10.237 -21.391  1.00  0.77           N  
ATOM   1529  CA  ASN A 101      10.381   9.404 -22.177  1.00  0.77           C  
ATOM   1530  C   ASN A 101      11.807   9.962 -22.199  1.00  0.77           C  
ATOM   1531  O   ASN A 101      12.774   9.203 -22.106  1.00  0.77           O  
ATOM   1532  CB  ASN A 101       9.805   9.236 -23.569  1.00  0.77           C  
ATOM   1533  CG  ASN A 101       8.621   8.291 -23.565  1.00  0.77           C  
ATOM   1534  OD1 ASN A 101       8.498   7.441 -22.675  1.00  0.77           O  
ATOM   1535  ND2 ASN A 101       7.749   8.433 -24.531  1.00  0.77           N  
ATOM   1536  H   ASN A 101       8.727  10.746 -21.849  1.00  0.77           H  
ATOM   1537  HA  ASN A 101      10.426   8.420 -21.710  1.00  0.77           H  
ATOM   1538 1HB  ASN A 101       9.486  10.207 -23.952  1.00  0.77           H  
ATOM   1539 2HB  ASN A 101      10.572   8.850 -24.240  1.00  0.77           H  
ATOM   1540 1HD2 ASN A 101       6.947   7.837 -24.571  1.00  0.77           H  
ATOM   1541 2HD2 ASN A 101       7.881   9.139 -25.225  1.00  0.77           H  
ATOM   1542  N   VAL A 102      11.950  11.291 -22.216  1.00  0.76           N  
ATOM   1543  CA  VAL A 102      13.284  11.883 -22.199  1.00  0.76           C  
ATOM   1544  C   VAL A 102      14.003  11.556 -20.910  1.00  0.76           C  
ATOM   1545  O   VAL A 102      15.146  11.090 -20.930  1.00  0.76           O  
ATOM   1546  CB  VAL A 102      13.231  13.407 -22.350  1.00  0.76           C  
ATOM   1547  CG1 VAL A 102      14.593  13.988 -22.107  1.00  0.76           C  
ATOM   1548  CG2 VAL A 102      12.792  13.764 -23.722  1.00  0.76           C  
ATOM   1549  H   VAL A 102      11.123  11.884 -22.298  1.00  0.76           H  
ATOM   1550  HA  VAL A 102      13.853  11.471 -23.032  1.00  0.76           H  
ATOM   1551  HB  VAL A 102      12.539  13.818 -21.615  1.00  0.76           H  
ATOM   1552 1HG1 VAL A 102      14.548  15.072 -22.212  1.00  0.76           H  
ATOM   1553 2HG1 VAL A 102      14.921  13.732 -21.101  1.00  0.76           H  
ATOM   1554 3HG1 VAL A 102      15.284  13.576 -22.836  1.00  0.76           H  
ATOM   1555 1HG2 VAL A 102      12.765  14.845 -23.794  1.00  0.76           H  
ATOM   1556 2HG2 VAL A 102      13.494  13.363 -24.451  1.00  0.76           H  
ATOM   1557 3HG2 VAL A 102      11.816  13.361 -23.915  1.00  0.76           H  
ATOM   1558  N   VAL A 103      13.325  11.743 -19.782  1.00  0.76           N  
ATOM   1559  CA  VAL A 103      13.954  11.428 -18.519  1.00  0.76           C  
ATOM   1560  C   VAL A 103      14.269   9.960 -18.393  1.00  0.76           C  
ATOM   1561  O   VAL A 103      15.351   9.592 -17.928  1.00  0.76           O  
ATOM   1562  CB  VAL A 103      13.097  11.828 -17.336  1.00  0.76           C  
ATOM   1563  CG1 VAL A 103      13.743  11.250 -16.076  1.00  0.76           C  
ATOM   1564  CG2 VAL A 103      13.016  13.329 -17.273  1.00  0.76           C  
ATOM   1565  H   VAL A 103      12.376  12.127 -19.801  1.00  0.76           H  
ATOM   1566  HA  VAL A 103      14.887  11.986 -18.460  1.00  0.76           H  
ATOM   1567  HB  VAL A 103      12.093  11.404 -17.432  1.00  0.76           H  
ATOM   1568 1HG1 VAL A 103      13.170  11.509 -15.209  1.00  0.76           H  
ATOM   1569 2HG1 VAL A 103      13.800  10.168 -16.157  1.00  0.76           H  
ATOM   1570 3HG1 VAL A 103      14.725  11.637 -15.980  1.00  0.76           H  
ATOM   1571 1HG2 VAL A 103      12.440  13.609 -16.417  1.00  0.76           H  
ATOM   1572 2HG2 VAL A 103      14.007  13.742 -17.193  1.00  0.76           H  
ATOM   1573 3HG2 VAL A 103      12.548  13.709 -18.180  1.00  0.76           H  
ATOM   1574  N   SER A 104      13.336   9.108 -18.804  1.00  0.76           N  
ATOM   1575  CA  SER A 104      13.552   7.685 -18.677  1.00  0.76           C  
ATOM   1576  C   SER A 104      14.817   7.270 -19.428  1.00  0.76           C  
ATOM   1577  O   SER A 104      15.675   6.546 -18.895  1.00  0.76           O  
ATOM   1578  CB  SER A 104      12.348   6.964 -19.249  1.00  0.76           C  
ATOM   1579  OG  SER A 104      11.199   7.253 -18.506  1.00  0.76           O  
ATOM   1580  H   SER A 104      12.448   9.447 -19.180  1.00  0.76           H  
ATOM   1581  HA  SER A 104      13.657   7.444 -17.628  1.00  0.76           H  
ATOM   1582 1HB  SER A 104      12.199   7.267 -20.282  1.00  0.76           H  
ATOM   1583 2HB  SER A 104      12.525   5.896 -19.246  1.00  0.76           H  
ATOM   1584  HG  SER A 104      10.998   8.203 -18.687  1.00  0.76           H  
ATOM   1585  N   ARG A 105      14.978   7.800 -20.647  1.00  0.76           N  
ATOM   1586  CA  ARG A 105      16.134   7.504 -21.481  1.00  0.76           C  
ATOM   1587  C   ARG A 105      17.434   8.049 -20.896  1.00  0.76           C  
ATOM   1588  O   ARG A 105      18.460   7.367 -20.909  1.00  0.76           O  
ATOM   1589  CB  ARG A 105      15.902   8.085 -22.863  1.00  0.76           C  
ATOM   1590  CG  ARG A 105      14.833   7.363 -23.671  1.00  0.76           C  
ATOM   1591  CD  ARG A 105      14.486   8.094 -24.910  1.00  0.76           C  
ATOM   1592  NE  ARG A 105      13.445   7.409 -25.663  1.00  0.76           N  
ATOM   1593  CZ  ARG A 105      12.725   7.963 -26.657  1.00  0.76           C  
ATOM   1594  NH1 ARG A 105      12.933   9.215 -27.007  1.00  0.76           N  
ATOM   1595  NH2 ARG A 105      11.804   7.248 -27.279  1.00  0.76           N  
ATOM   1596  H   ARG A 105      14.247   8.403 -21.031  1.00  0.76           H  
ATOM   1597  HA  ARG A 105      16.219   6.421 -21.568  1.00  0.76           H  
ATOM   1598 1HB  ARG A 105      15.591   9.127 -22.765  1.00  0.76           H  
ATOM   1599 2HB  ARG A 105      16.831   8.069 -23.428  1.00  0.76           H  
ATOM   1600 1HG  ARG A 105      15.206   6.380 -23.954  1.00  0.76           H  
ATOM   1601 2HG  ARG A 105      13.934   7.244 -23.071  1.00  0.76           H  
ATOM   1602 1HD  ARG A 105      14.118   9.088 -24.645  1.00  0.76           H  
ATOM   1603 2HD  ARG A 105      15.366   8.186 -25.544  1.00  0.76           H  
ATOM   1604  HE  ARG A 105      13.254   6.445 -25.425  1.00  0.76           H  
ATOM   1605 1HH1 ARG A 105      13.636   9.761 -26.529  1.00  0.76           H  
ATOM   1606 2HH1 ARG A 105      12.391   9.628 -27.752  1.00  0.76           H  
ATOM   1607 1HH2 ARG A 105      11.643   6.287 -27.010  1.00  0.76           H  
ATOM   1608 2HH2 ARG A 105      11.262   7.660 -28.023  1.00  0.76           H  
ATOM   1609  N   LYS A 106      17.387   9.258 -20.333  1.00  0.75           N  
ATOM   1610  CA  LYS A 106      18.571   9.867 -19.737  1.00  0.75           C  
ATOM   1611  C   LYS A 106      19.019   9.189 -18.449  1.00  0.75           C  
ATOM   1612  O   LYS A 106      20.217   9.189 -18.128  1.00  0.75           O  
ATOM   1613  CB  LYS A 106      18.356  11.356 -19.471  1.00  0.75           C  
ATOM   1614  CG  LYS A 106      18.334  12.234 -20.729  1.00  0.75           C  
ATOM   1615  CD  LYS A 106      18.175  13.711 -20.376  1.00  0.75           C  
ATOM   1616  CE  LYS A 106      18.255  14.591 -21.622  1.00  0.75           C  
ATOM   1617  NZ  LYS A 106      18.104  16.044 -21.299  1.00  0.75           N  
ATOM   1618  H   LYS A 106      16.515   9.791 -20.352  1.00  0.75           H  
ATOM   1619  HA  LYS A 106      19.386   9.771 -20.453  1.00  0.75           H  
ATOM   1620 1HB  LYS A 106      17.396  11.488 -18.963  1.00  0.75           H  
ATOM   1621 2HB  LYS A 106      19.133  11.725 -18.804  1.00  0.75           H  
ATOM   1622 1HG  LYS A 106      19.260  12.097 -21.284  1.00  0.75           H  
ATOM   1623 2HG  LYS A 106      17.504  11.931 -21.366  1.00  0.75           H  
ATOM   1624 1HD  LYS A 106      17.208  13.862 -19.892  1.00  0.75           H  
ATOM   1625 2HD  LYS A 106      18.960  14.005 -19.681  1.00  0.75           H  
ATOM   1626 1HE  LYS A 106      19.221  14.437 -22.100  1.00  0.75           H  
ATOM   1627 2HE  LYS A 106      17.475  14.301 -22.312  1.00  0.75           H  
ATOM   1628 1HZ  LYS A 106      18.167  16.586 -22.152  1.00  0.75           H  
ATOM   1629 2HZ  LYS A 106      17.209  16.214 -20.860  1.00  0.75           H  
ATOM   1630 3HZ  LYS A 106      18.841  16.324 -20.667  1.00  0.75           H  
ATOM   1631  N   CYS A 107      18.060   8.640 -17.705  1.00  0.74           N  
ATOM   1632  CA  CYS A 107      18.347   8.027 -16.423  1.00  0.74           C  
ATOM   1633  C   CYS A 107      18.488   6.506 -16.454  1.00  0.74           C  
ATOM   1634  O   CYS A 107      19.021   5.921 -15.511  1.00  0.74           O  
ATOM   1635  CB  CYS A 107      17.271   8.422 -15.457  1.00  0.74           C  
ATOM   1636  SG  CYS A 107      17.179  10.197 -15.238  1.00  0.74           S  
ATOM   1637  H   CYS A 107      17.091   8.704 -18.013  1.00  0.74           H  
ATOM   1638  HA  CYS A 107      19.270   8.443 -16.058  1.00  0.74           H  
ATOM   1639 1HB  CYS A 107      16.309   8.076 -15.826  1.00  0.74           H  
ATOM   1640 2HB  CYS A 107      17.458   7.957 -14.491  1.00  0.74           H  
ATOM   1641  HG  CYS A 107      16.523  10.408 -16.400  1.00  0.74           H  
ATOM   1642  N   GLY A 108      18.044   5.851 -17.527  1.00  0.73           N  
ATOM   1643  CA  GLY A 108      18.143   4.395 -17.589  1.00  0.73           C  
ATOM   1644  C   GLY A 108      17.082   3.696 -16.742  1.00  0.73           C  
ATOM   1645  O   GLY A 108      17.340   2.644 -16.153  1.00  0.73           O  
ATOM   1646  H   GLY A 108      17.580   6.349 -18.284  1.00  0.73           H  
ATOM   1647 1HA  GLY A 108      18.039   4.080 -18.628  1.00  0.73           H  
ATOM   1648 2HA  GLY A 108      19.134   4.087 -17.262  1.00  0.73           H  
ATOM   1649  N   VAL A 109      15.898   4.298 -16.656  1.00  0.72           N  
ATOM   1650  CA  VAL A 109      14.830   3.735 -15.833  1.00  0.72           C  
ATOM   1651  C   VAL A 109      13.594   3.524 -16.703  1.00  0.72           C  
ATOM   1652  O   VAL A 109      13.475   4.157 -17.744  1.00  0.72           O  
ATOM   1653  CB  VAL A 109      14.483   4.709 -14.696  1.00  0.72           C  
ATOM   1654  CG1 VAL A 109      15.685   4.966 -13.819  1.00  0.72           C  
ATOM   1655  CG2 VAL A 109      13.962   5.966 -15.285  1.00  0.72           C  
ATOM   1656  H   VAL A 109      15.749   5.151 -17.199  1.00  0.72           H  
ATOM   1657  HA  VAL A 109      15.172   2.789 -15.421  1.00  0.72           H  
ATOM   1658  HB  VAL A 109      13.738   4.282 -14.082  1.00  0.72           H  
ATOM   1659 1HG1 VAL A 109      15.412   5.639 -13.028  1.00  0.72           H  
ATOM   1660 2HG1 VAL A 109      16.030   4.025 -13.388  1.00  0.72           H  
ATOM   1661 3HG1 VAL A 109      16.484   5.410 -14.402  1.00  0.72           H  
ATOM   1662 1HG2 VAL A 109      13.692   6.647 -14.497  1.00  0.72           H  
ATOM   1663 2HG2 VAL A 109      14.731   6.404 -15.908  1.00  0.72           H  
ATOM   1664 3HG2 VAL A 109      13.077   5.741 -15.888  1.00  0.72           H  
ATOM   1665  N   PRO A 110      12.682   2.613 -16.359  1.00  0.70           N  
ATOM   1666  CA  PRO A 110      11.450   2.397 -17.083  1.00  0.70           C  
ATOM   1667  C   PRO A 110      10.463   3.533 -16.971  1.00  0.70           C  
ATOM   1668  O   PRO A 110      10.366   4.201 -15.934  1.00  0.70           O  
ATOM   1669  CB  PRO A 110      10.883   1.142 -16.419  1.00  0.70           C  
ATOM   1670  CG  PRO A 110      11.515   1.108 -15.046  1.00  0.70           C  
ATOM   1671  CD  PRO A 110      12.904   1.682 -15.246  1.00  0.70           C  
ATOM   1672  HA  PRO A 110      11.687   2.204 -18.139  1.00  0.70           H  
ATOM   1673 1HB  PRO A 110       9.782   1.213 -16.380  1.00  0.70           H  
ATOM   1674 2HB  PRO A 110      11.122   0.257 -17.025  1.00  0.70           H  
ATOM   1675 1HG  PRO A 110      10.917   1.692 -14.324  1.00  0.70           H  
ATOM   1676 2HG  PRO A 110      11.540   0.075 -14.678  1.00  0.70           H  
ATOM   1677 1HD  PRO A 110      13.218   2.171 -14.343  1.00  0.70           H  
ATOM   1678 2HD  PRO A 110      13.606   0.891 -15.546  1.00  0.70           H  
ATOM   1679  N   TYR A 111       9.680   3.675 -18.022  1.00  0.69           N  
ATOM   1680  CA  TYR A 111       8.559   4.582 -18.011  1.00  0.69           C  
ATOM   1681  C   TYR A 111       7.405   3.752 -17.475  1.00  0.69           C  
ATOM   1682  O   TYR A 111       7.197   2.626 -17.926  1.00  0.69           O  
ATOM   1683  CB  TYR A 111       8.301   5.157 -19.396  1.00  0.69           C  
ATOM   1684  CG  TYR A 111       7.238   6.136 -19.398  1.00  0.69           C  
ATOM   1685  CD1 TYR A 111       7.465   7.334 -18.771  1.00  0.69           C  
ATOM   1686  CD2 TYR A 111       6.049   5.882 -20.029  1.00  0.69           C  
ATOM   1687  CE1 TYR A 111       6.508   8.268 -18.754  1.00  0.69           C  
ATOM   1688  CE2 TYR A 111       5.088   6.839 -20.024  1.00  0.69           C  
ATOM   1689  CZ  TYR A 111       5.328   8.027 -19.382  1.00  0.69           C  
ATOM   1690  OH  TYR A 111       4.408   8.975 -19.366  1.00  0.69           O  
ATOM   1691  H   TYR A 111       9.851   3.116 -18.846  1.00  0.69           H  
ATOM   1692  HA  TYR A 111       8.749   5.402 -17.316  1.00  0.69           H  
ATOM   1693 1HB  TYR A 111       9.209   5.638 -19.770  1.00  0.69           H  
ATOM   1694 2HB  TYR A 111       8.038   4.359 -20.087  1.00  0.69           H  
ATOM   1695  HD1 TYR A 111       8.416   7.516 -18.282  1.00  0.69           H  
ATOM   1696  HD2 TYR A 111       5.882   4.930 -20.531  1.00  0.69           H  
ATOM   1697  HE1 TYR A 111       6.676   9.207 -18.248  1.00  0.69           H  
ATOM   1698  HE2 TYR A 111       4.142   6.656 -20.524  1.00  0.69           H  
ATOM   1699  HH  TYR A 111       4.543   9.514 -18.586  1.00  0.69           H  
ATOM   1700  N   LEU A 112       6.723   4.260 -16.467  1.00  0.69           N  
ATOM   1701  CA  LEU A 112       5.678   3.507 -15.798  1.00  0.69           C  
ATOM   1702  C   LEU A 112       4.258   3.879 -16.237  1.00  0.69           C  
ATOM   1703  O   LEU A 112       3.411   2.999 -16.403  1.00  0.69           O  
ATOM   1704  CB  LEU A 112       5.813   3.744 -14.286  1.00  0.69           C  
ATOM   1705  CG  LEU A 112       7.198   3.325 -13.670  1.00  0.69           C  
ATOM   1706  CD1 LEU A 112       7.212   3.647 -12.179  1.00  0.69           C  
ATOM   1707  CD2 LEU A 112       7.475   1.859 -13.929  1.00  0.69           C  
ATOM   1708  H   LEU A 112       6.945   5.190 -16.156  1.00  0.69           H  
ATOM   1709  HA  LEU A 112       5.833   2.451 -16.008  1.00  0.69           H  
ATOM   1710 1HB  LEU A 112       5.676   4.804 -14.094  1.00  0.69           H  
ATOM   1711 2HB  LEU A 112       5.028   3.193 -13.770  1.00  0.69           H  
ATOM   1712  HG  LEU A 112       7.987   3.917 -14.144  1.00  0.69           H  
ATOM   1713 1HD1 LEU A 112       8.182   3.384 -11.754  1.00  0.69           H  
ATOM   1714 2HD1 LEU A 112       7.034   4.705 -12.050  1.00  0.69           H  
ATOM   1715 3HD1 LEU A 112       6.432   3.079 -11.671  1.00  0.69           H  
ATOM   1716 1HD2 LEU A 112       8.447   1.606 -13.515  1.00  0.69           H  
ATOM   1717 2HD2 LEU A 112       6.706   1.250 -13.458  1.00  0.69           H  
ATOM   1718 3HD2 LEU A 112       7.480   1.675 -15.004  1.00  0.69           H  
ATOM   1719  N   TYR A 113       3.979   5.172 -16.398  1.00  0.69           N  
ATOM   1720  CA  TYR A 113       2.600   5.575 -16.741  1.00  0.69           C  
ATOM   1721  C   TYR A 113       2.483   6.985 -17.298  1.00  0.69           C  
ATOM   1722  O   TYR A 113       3.280   7.854 -16.940  1.00  0.69           O  
ATOM   1723  CB  TYR A 113       1.658   5.407 -15.538  1.00  0.69           C  
ATOM   1724  CG  TYR A 113       0.177   5.538 -15.884  1.00  0.69           C  
ATOM   1725  CD1 TYR A 113      -0.462   4.457 -16.449  1.00  0.69           C  
ATOM   1726  CD2 TYR A 113      -0.544   6.697 -15.615  1.00  0.69           C  
ATOM   1727  CE1 TYR A 113      -1.796   4.530 -16.772  1.00  0.69           C  
ATOM   1728  CE2 TYR A 113      -1.898   6.753 -15.925  1.00  0.69           C  
ATOM   1729  CZ  TYR A 113      -2.517   5.683 -16.508  1.00  0.69           C  
ATOM   1730  OH  TYR A 113      -3.868   5.724 -16.838  1.00  0.69           O  
ATOM   1731  H   TYR A 113       4.728   5.853 -16.262  1.00  0.69           H  
ATOM   1732  HA  TYR A 113       2.247   4.904 -17.525  1.00  0.69           H  
ATOM   1733 1HB  TYR A 113       1.808   4.435 -15.070  1.00  0.69           H  
ATOM   1734 2HB  TYR A 113       1.897   6.158 -14.794  1.00  0.69           H  
ATOM   1735  HD1 TYR A 113       0.100   3.543 -16.652  1.00  0.69           H  
ATOM   1736  HD2 TYR A 113      -0.053   7.553 -15.155  1.00  0.69           H  
ATOM   1737  HE1 TYR A 113      -2.289   3.675 -17.230  1.00  0.69           H  
ATOM   1738  HE2 TYR A 113      -2.473   7.634 -15.714  1.00  0.69           H  
ATOM   1739  HH  TYR A 113      -4.253   6.622 -16.667  1.00  0.69           H  
ATOM   1740  N   ARG A 114       1.492   7.201 -18.176  1.00  0.71           N  
ATOM   1741  CA  ARG A 114       1.246   8.536 -18.713  1.00  0.71           C  
ATOM   1742  C   ARG A 114      -0.209   8.954 -18.527  1.00  0.71           C  
ATOM   1743  O   ARG A 114      -1.115   8.142 -18.709  1.00  0.71           O  
ATOM   1744  CB  ARG A 114       1.541   8.579 -20.208  1.00  0.71           C  
ATOM   1745  CG  ARG A 114       0.615   7.799 -21.089  1.00  0.71           C  
ATOM   1746  CD  ARG A 114       1.083   7.849 -22.507  1.00  0.71           C  
ATOM   1747  NE  ARG A 114       0.162   7.184 -23.417  1.00  0.71           N  
ATOM   1748  CZ  ARG A 114       0.340   7.082 -24.750  1.00  0.71           C  
ATOM   1749  NH1 ARG A 114       1.406   7.606 -25.314  1.00  0.71           N  
ATOM   1750  NH2 ARG A 114      -0.557   6.455 -25.491  1.00  0.71           N  
ATOM   1751  H   ARG A 114       0.888   6.436 -18.444  1.00  0.71           H  
ATOM   1752  HA  ARG A 114       1.891   9.232 -18.204  1.00  0.71           H  
ATOM   1753 1HB  ARG A 114       1.540   9.613 -20.547  1.00  0.71           H  
ATOM   1754 2HB  ARG A 114       2.493   8.177 -20.413  1.00  0.71           H  
ATOM   1755 1HG  ARG A 114       0.587   6.759 -20.763  1.00  0.71           H  
ATOM   1756 2HG  ARG A 114      -0.387   8.228 -21.032  1.00  0.71           H  
ATOM   1757 1HD  ARG A 114       1.207   8.879 -22.825  1.00  0.71           H  
ATOM   1758 2HD  ARG A 114       2.046   7.343 -22.574  1.00  0.71           H  
ATOM   1759  HE  ARG A 114      -0.671   6.766 -23.021  1.00  0.71           H  
ATOM   1760 1HH1 ARG A 114       2.093   8.085 -24.749  1.00  0.71           H  
ATOM   1761 2HH1 ARG A 114       1.540   7.531 -26.312  1.00  0.71           H  
ATOM   1762 1HH2 ARG A 114      -1.377   6.050 -25.060  1.00  0.71           H  
ATOM   1763 2HH2 ARG A 114      -0.422   6.378 -26.489  1.00  0.71           H  
ATOM   1764  N   PHE A 115      -0.434  10.247 -18.278  1.00  0.73           N  
ATOM   1765  CA  PHE A 115      -1.800  10.759 -18.142  1.00  0.73           C  
ATOM   1766  C   PHE A 115      -1.983  12.195 -18.609  1.00  0.73           C  
ATOM   1767  O   PHE A 115      -1.018  12.903 -18.874  1.00  0.73           O  
ATOM   1768  CB  PHE A 115      -2.279  10.608 -16.697  1.00  0.73           C  
ATOM   1769  CG  PHE A 115      -1.572  11.374 -15.601  1.00  0.73           C  
ATOM   1770  CD1 PHE A 115      -2.049  12.605 -15.168  1.00  0.73           C  
ATOM   1771  CD2 PHE A 115      -0.443  10.843 -14.975  1.00  0.73           C  
ATOM   1772  CE1 PHE A 115      -1.415  13.277 -14.145  1.00  0.73           C  
ATOM   1773  CE2 PHE A 115       0.183  11.527 -13.960  1.00  0.73           C  
ATOM   1774  CZ  PHE A 115      -0.302  12.740 -13.547  1.00  0.73           C  
ATOM   1775  H   PHE A 115       0.371  10.853 -18.114  1.00  0.73           H  
ATOM   1776  HA  PHE A 115      -2.448  10.136 -18.760  1.00  0.73           H  
ATOM   1777 1HB  PHE A 115      -3.336  10.876 -16.651  1.00  0.73           H  
ATOM   1778 2HB  PHE A 115      -2.227   9.581 -16.446  1.00  0.73           H  
ATOM   1779  HD1 PHE A 115      -2.938  13.041 -15.641  1.00  0.73           H  
ATOM   1780  HD2 PHE A 115      -0.055   9.880 -15.296  1.00  0.73           H  
ATOM   1781  HE1 PHE A 115      -1.793  14.240 -13.811  1.00  0.73           H  
ATOM   1782  HE2 PHE A 115       1.054  11.115 -13.478  1.00  0.73           H  
ATOM   1783  HZ  PHE A 115       0.196  13.280 -12.746  1.00  0.73           H  
ATOM   1784  N   GLU A 116      -3.230  12.600 -18.785  1.00  0.74           N  
ATOM   1785  CA  GLU A 116      -3.500  13.954 -19.235  1.00  0.74           C  
ATOM   1786  C   GLU A 116      -3.871  14.908 -18.106  1.00  0.74           C  
ATOM   1787  O   GLU A 116      -4.758  14.619 -17.305  1.00  0.74           O  
ATOM   1788  CB  GLU A 116      -4.594  13.946 -20.313  1.00  0.74           C  
ATOM   1789  CG  GLU A 116      -4.934  15.326 -20.835  1.00  0.74           C  
ATOM   1790  CD  GLU A 116      -5.938  15.364 -21.922  1.00  0.74           C  
ATOM   1791  OE1 GLU A 116      -7.067  15.003 -21.702  1.00  0.74           O  
ATOM   1792  OE2 GLU A 116      -5.564  15.764 -23.009  1.00  0.74           O  
ATOM   1793  H   GLU A 116      -3.998  11.974 -18.581  1.00  0.74           H  
ATOM   1794  HA  GLU A 116      -2.597  14.340 -19.693  1.00  0.74           H  
ATOM   1795 1HB  GLU A 116      -4.272  13.333 -21.153  1.00  0.74           H  
ATOM   1796 2HB  GLU A 116      -5.502  13.502 -19.908  1.00  0.74           H  
ATOM   1797 1HG  GLU A 116      -5.317  15.912 -20.007  1.00  0.74           H  
ATOM   1798 2HG  GLU A 116      -4.026  15.783 -21.181  1.00  0.74           H  
ATOM   1799  N   LEU A 117      -3.180  16.043 -18.067  1.00  0.75           N  
ATOM   1800  CA  LEU A 117      -3.397  17.125 -17.120  1.00  0.75           C  
ATOM   1801  C   LEU A 117      -3.703  16.589 -15.726  1.00  0.75           C  
ATOM   1802  O   LEU A 117      -2.844  15.974 -15.097  1.00  0.75           O  
ATOM   1803  CB  LEU A 117      -4.516  18.022 -17.662  1.00  0.75           C  
ATOM   1804  CG  LEU A 117      -4.219  18.633 -19.060  1.00  0.75           C  
ATOM   1805  CD1 LEU A 117      -5.416  19.418 -19.527  1.00  0.75           C  
ATOM   1806  CD2 LEU A 117      -2.982  19.481 -19.010  1.00  0.75           C  
ATOM   1807  H   LEU A 117      -2.477  16.177 -18.777  1.00  0.75           H  
ATOM   1808  HA  LEU A 117      -2.483  17.715 -17.064  1.00  0.75           H  
ATOM   1809 1HB  LEU A 117      -5.427  17.430 -17.754  1.00  0.75           H  
ATOM   1810 2HB  LEU A 117      -4.693  18.838 -16.966  1.00  0.75           H  
ATOM   1811  HG  LEU A 117      -4.048  17.835 -19.768  1.00  0.75           H  
ATOM   1812 1HD1 LEU A 117      -5.215  19.824 -20.518  1.00  0.75           H  
ATOM   1813 2HD1 LEU A 117      -6.282  18.757 -19.574  1.00  0.75           H  
ATOM   1814 3HD1 LEU A 117      -5.613  20.233 -18.831  1.00  0.75           H  
ATOM   1815 1HD2 LEU A 117      -2.784  19.879 -19.999  1.00  0.75           H  
ATOM   1816 2HD2 LEU A 117      -3.123  20.292 -18.324  1.00  0.75           H  
ATOM   1817 3HD2 LEU A 117      -2.137  18.870 -18.689  1.00  0.75           H  
ATOM   1818  N   MET A 118      -4.902  16.850 -15.215  1.00  0.75           N  
ATOM   1819  CA  MET A 118      -5.270  16.319 -13.910  1.00  0.75           C  
ATOM   1820  C   MET A 118      -5.827  14.920 -14.095  1.00  0.75           C  
ATOM   1821  O   MET A 118      -6.888  14.746 -14.695  1.00  0.75           O  
ATOM   1822  CB  MET A 118      -6.304  17.214 -13.248  1.00  0.75           C  
ATOM   1823  CG  MET A 118      -5.781  18.556 -12.931  1.00  0.75           C  
ATOM   1824  SD  MET A 118      -6.995  19.662 -12.229  1.00  0.75           S  
ATOM   1825  CE  MET A 118      -7.907  20.062 -13.713  1.00  0.75           C  
ATOM   1826  H   MET A 118      -5.578  17.374 -15.745  1.00  0.75           H  
ATOM   1827  HA  MET A 118      -4.380  16.256 -13.282  1.00  0.75           H  
ATOM   1828 1HB  MET A 118      -7.166  17.324 -13.901  1.00  0.75           H  
ATOM   1829 2HB  MET A 118      -6.643  16.752 -12.321  1.00  0.75           H  
ATOM   1830 1HG  MET A 118      -4.951  18.458 -12.234  1.00  0.75           H  
ATOM   1831 2HG  MET A 118      -5.415  18.991 -13.851  1.00  0.75           H  
ATOM   1832 1HE  MET A 118      -8.713  20.754 -13.471  1.00  0.75           H  
ATOM   1833 2HE  MET A 118      -7.240  20.521 -14.442  1.00  0.75           H  
ATOM   1834 3HE  MET A 118      -8.328  19.150 -14.138  1.00  0.75           H  
ATOM   1835  N   GLY A 119      -5.131  13.922 -13.568  1.00  0.73           N  
ATOM   1836  CA  GLY A 119      -5.558  12.545 -13.783  1.00  0.73           C  
ATOM   1837  C   GLY A 119      -6.902  12.265 -13.123  1.00  0.73           C  
ATOM   1838  O   GLY A 119      -7.247  12.871 -12.089  1.00  0.73           O  
ATOM   1839  H   GLY A 119      -4.274  14.123 -13.070  1.00  0.73           H  
ATOM   1840 1HA  GLY A 119      -5.640  12.358 -14.856  1.00  0.73           H  
ATOM   1841 2HA  GLY A 119      -4.806  11.857 -13.414  1.00  0.73           H  
ATOM   1842  N   THR A 120      -7.638  11.332 -13.727  1.00  0.70           N  
ATOM   1843  CA  THR A 120      -8.950  10.890 -13.277  1.00  0.70           C  
ATOM   1844  C   THR A 120      -8.733   9.800 -12.228  1.00  0.70           C  
ATOM   1845  O   THR A 120      -7.621   9.286 -12.149  1.00  0.70           O  
ATOM   1846  CB  THR A 120      -9.737  10.357 -14.497  1.00  0.70           C  
ATOM   1847  OG1 THR A 120      -9.070   9.203 -15.021  1.00  0.70           O  
ATOM   1848  CG2 THR A 120      -9.789  11.420 -15.571  1.00  0.70           C  
ATOM   1849  H   THR A 120      -7.242  10.879 -14.564  1.00  0.70           H  
ATOM   1850  HA  THR A 120      -9.472  11.737 -12.840  1.00  0.70           H  
ATOM   1851  HB  THR A 120     -10.738  10.095 -14.229  1.00  0.70           H  
ATOM   1852  HG1 THR A 120      -8.185   9.467 -15.390  1.00  0.70           H  
ATOM   1853 1HG2 THR A 120     -10.330  11.039 -16.437  1.00  0.70           H  
ATOM   1854 2HG2 THR A 120     -10.295  12.304 -15.185  1.00  0.70           H  
ATOM   1855 3HG2 THR A 120      -8.769  11.683 -15.867  1.00  0.70           H  
ATOM   1856  N   PRO A 121      -9.731   9.385 -11.428  1.00  0.67           N  
ATOM   1857  CA  PRO A 121      -9.618   8.282 -10.484  1.00  0.67           C  
ATOM   1858  C   PRO A 121      -9.031   7.026 -11.130  1.00  0.67           C  
ATOM   1859  O   PRO A 121      -8.288   6.280 -10.501  1.00  0.67           O  
ATOM   1860  CB  PRO A 121     -11.070   8.074 -10.053  1.00  0.67           C  
ATOM   1861  CG  PRO A 121     -11.690   9.452 -10.177  1.00  0.67           C  
ATOM   1862  CD  PRO A 121     -11.061  10.040 -11.427  1.00  0.67           C  
ATOM   1863  HA  PRO A 121      -9.000   8.604  -9.631  1.00  0.67           H  
ATOM   1864 1HB  PRO A 121     -11.550   7.320 -10.706  1.00  0.67           H  
ATOM   1865 2HB  PRO A 121     -11.106   7.678  -9.029  1.00  0.67           H  
ATOM   1866 1HG  PRO A 121     -12.787   9.366 -10.249  1.00  0.67           H  
ATOM   1867 2HG  PRO A 121     -11.479  10.041  -9.273  1.00  0.67           H  
ATOM   1868 1HD  PRO A 121     -11.661   9.738 -12.286  1.00  0.67           H  
ATOM   1869 2HD  PRO A 121     -10.983  11.126 -11.324  1.00  0.67           H  
ATOM   1870  N   ASP A 122      -9.310   6.812 -12.418  1.00  0.65           N  
ATOM   1871  CA  ASP A 122      -8.783   5.641 -13.102  1.00  0.65           C  
ATOM   1872  C   ASP A 122      -7.273   5.745 -13.332  1.00  0.65           C  
ATOM   1873  O   ASP A 122      -6.583   4.728 -13.425  1.00  0.65           O  
ATOM   1874  CB  ASP A 122      -9.503   5.432 -14.429  1.00  0.65           C  
ATOM   1875  CG  ASP A 122     -10.956   4.979 -14.242  1.00  0.65           C  
ATOM   1876  OD1 ASP A 122     -11.313   4.631 -13.139  1.00  0.65           O  
ATOM   1877  OD2 ASP A 122     -11.689   4.979 -15.201  1.00  0.65           O  
ATOM   1878  H   ASP A 122      -9.906   7.447 -12.930  1.00  0.65           H  
ATOM   1879  HA  ASP A 122      -8.968   4.768 -12.475  1.00  0.65           H  
ATOM   1880 1HB  ASP A 122      -9.490   6.367 -14.997  1.00  0.65           H  
ATOM   1881 2HB  ASP A 122      -8.972   4.685 -15.018  1.00  0.65           H  
ATOM   1882  N   ASP A 123      -6.752   6.973 -13.397  1.00  0.65           N  
ATOM   1883  CA  ASP A 123      -5.334   7.190 -13.635  1.00  0.65           C  
ATOM   1884  C   ASP A 123      -4.648   7.103 -12.295  1.00  0.65           C  
ATOM   1885  O   ASP A 123      -3.539   6.586 -12.179  1.00  0.65           O  
ATOM   1886  CB  ASP A 123      -5.082   8.569 -14.243  1.00  0.65           C  
ATOM   1887  CG  ASP A 123      -5.684   8.758 -15.631  1.00  0.65           C  
ATOM   1888  OD1 ASP A 123      -5.364   8.002 -16.528  1.00  0.65           O  
ATOM   1889  OD2 ASP A 123      -6.472   9.695 -15.788  1.00  0.65           O  
ATOM   1890  H   ASP A 123      -7.345   7.780 -13.248  1.00  0.65           H  
ATOM   1891  HA  ASP A 123      -4.947   6.414 -14.292  1.00  0.65           H  
ATOM   1892 1HB  ASP A 123      -5.504   9.319 -13.583  1.00  0.65           H  
ATOM   1893 2HB  ASP A 123      -4.008   8.757 -14.291  1.00  0.65           H  
ATOM   1894  N   VAL A 124      -5.357   7.540 -11.259  1.00  0.66           N  
ATOM   1895  CA  VAL A 124      -4.830   7.474  -9.911  1.00  0.66           C  
ATOM   1896  C   VAL A 124      -4.647   6.007  -9.564  1.00  0.66           C  
ATOM   1897  O   VAL A 124      -3.580   5.603  -9.101  1.00  0.66           O  
ATOM   1898  CB  VAL A 124      -5.804   8.150  -8.942  1.00  0.66           C  
ATOM   1899  CG1 VAL A 124      -5.393   7.943  -7.509  1.00  0.66           C  
ATOM   1900  CG2 VAL A 124      -5.857   9.621  -9.249  1.00  0.66           C  
ATOM   1901  H   VAL A 124      -6.271   7.963 -11.431  1.00  0.66           H  
ATOM   1902  HA  VAL A 124      -3.866   7.978  -9.869  1.00  0.66           H  
ATOM   1903  HB  VAL A 124      -6.781   7.704  -9.068  1.00  0.66           H  
ATOM   1904 1HG1 VAL A 124      -6.114   8.419  -6.845  1.00  0.66           H  
ATOM   1905 2HG1 VAL A 124      -5.352   6.877  -7.292  1.00  0.66           H  
ATOM   1906 3HG1 VAL A 124      -4.437   8.387  -7.357  1.00  0.66           H  
ATOM   1907 1HG2 VAL A 124      -6.563  10.082  -8.588  1.00  0.66           H  
ATOM   1908 2HG2 VAL A 124      -4.869  10.058  -9.102  1.00  0.66           H  
ATOM   1909 3HG2 VAL A 124      -6.170   9.775 -10.272  1.00  0.66           H  
ATOM   1910  N   GLU A 125      -5.671   5.189  -9.840  1.00  0.68           N  
ATOM   1911  CA  GLU A 125      -5.563   3.761  -9.588  1.00  0.68           C  
ATOM   1912  C   GLU A 125      -4.543   3.084 -10.495  1.00  0.68           C  
ATOM   1913  O   GLU A 125      -3.784   2.229 -10.031  1.00  0.68           O  
ATOM   1914  CB  GLU A 125      -6.926   3.079  -9.738  1.00  0.68           C  
ATOM   1915  CG  GLU A 125      -7.904   3.372  -8.610  1.00  0.68           C  
ATOM   1916  CD  GLU A 125      -7.423   2.811  -7.286  1.00  0.68           C  
ATOM   1917  OE1 GLU A 125      -7.106   1.647  -7.229  1.00  0.68           O  
ATOM   1918  OE2 GLU A 125      -7.375   3.553  -6.334  1.00  0.68           O  
ATOM   1919  H   GLU A 125      -6.541   5.572 -10.211  1.00  0.68           H  
ATOM   1920  HA  GLU A 125      -5.237   3.627  -8.559  1.00  0.68           H  
ATOM   1921 1HB  GLU A 125      -7.389   3.407 -10.673  1.00  0.68           H  
ATOM   1922 2HB  GLU A 125      -6.789   2.000  -9.800  1.00  0.68           H  
ATOM   1923 1HG  GLU A 125      -8.018   4.453  -8.517  1.00  0.68           H  
ATOM   1924 2HG  GLU A 125      -8.876   2.949  -8.857  1.00  0.68           H  
ATOM   1925  N   ALA A 126      -4.462   3.482 -11.774  1.00  0.72           N  
ATOM   1926  CA  ALA A 126      -3.475   2.873 -12.657  1.00  0.72           C  
ATOM   1927  C   ALA A 126      -2.071   3.116 -12.133  1.00  0.72           C  
ATOM   1928  O   ALA A 126      -1.225   2.219 -12.166  1.00  0.72           O  
ATOM   1929  CB  ALA A 126      -3.597   3.426 -14.052  1.00  0.72           C  
ATOM   1930  H   ALA A 126      -5.113   4.167 -12.159  1.00  0.72           H  
ATOM   1931  HA  ALA A 126      -3.655   1.799 -12.676  1.00  0.72           H  
ATOM   1932 1HB  ALA A 126      -2.867   2.942 -14.687  1.00  0.72           H  
ATOM   1933 2HB  ALA A 126      -4.599   3.244 -14.437  1.00  0.72           H  
ATOM   1934 3HB  ALA A 126      -3.411   4.495 -14.021  1.00  0.72           H  
ATOM   1935  N   VAL A 127      -1.833   4.324 -11.622  1.00  0.77           N  
ATOM   1936  CA  VAL A 127      -0.550   4.674 -11.055  1.00  0.77           C  
ATOM   1937  C   VAL A 127      -0.295   4.007  -9.726  1.00  0.77           C  
ATOM   1938  O   VAL A 127       0.806   3.510  -9.506  1.00  0.77           O  
ATOM   1939  CB  VAL A 127      -0.374   6.181 -10.931  1.00  0.77           C  
ATOM   1940  CG1 VAL A 127       0.860   6.459 -10.136  1.00  0.77           C  
ATOM   1941  CG2 VAL A 127      -0.195   6.755 -12.298  1.00  0.77           C  
ATOM   1942  H   VAL A 127      -2.564   5.034 -11.650  1.00  0.77           H  
ATOM   1943  HA  VAL A 127       0.216   4.333 -11.750  1.00  0.77           H  
ATOM   1944  HB  VAL A 127      -1.238   6.617 -10.447  1.00  0.77           H  
ATOM   1945 1HG1 VAL A 127       1.017   7.528 -10.056  1.00  0.77           H  
ATOM   1946 2HG1 VAL A 127       0.744   6.036  -9.146  1.00  0.77           H  
ATOM   1947 3HG1 VAL A 127       1.697   5.995 -10.628  1.00  0.77           H  
ATOM   1948 1HG2 VAL A 127      -0.041   7.820 -12.248  1.00  0.77           H  
ATOM   1949 2HG2 VAL A 127       0.670   6.294 -12.761  1.00  0.77           H  
ATOM   1950 3HG2 VAL A 127      -1.087   6.539 -12.879  1.00  0.77           H  
ATOM   1951  N   ARG A 128      -1.280   3.970  -8.830  1.00  0.82           N  
ATOM   1952  CA  ARG A 128      -1.039   3.301  -7.564  1.00  0.82           C  
ATOM   1953  C   ARG A 128      -0.686   1.835  -7.813  1.00  0.82           C  
ATOM   1954  O   ARG A 128       0.253   1.307  -7.210  1.00  0.82           O  
ATOM   1955  CB  ARG A 128      -2.275   3.356  -6.672  1.00  0.82           C  
ATOM   1956  CG  ARG A 128      -2.642   4.710  -6.029  1.00  0.82           C  
ATOM   1957  CD  ARG A 128      -3.970   4.599  -5.318  1.00  0.82           C  
ATOM   1958  NE  ARG A 128      -4.361   5.827  -4.640  1.00  0.82           N  
ATOM   1959  CZ  ARG A 128      -5.626   6.138  -4.265  1.00  0.82           C  
ATOM   1960  NH1 ARG A 128      -6.632   5.330  -4.504  1.00  0.82           N  
ATOM   1961  NH2 ARG A 128      -5.869   7.276  -3.661  1.00  0.82           N  
ATOM   1962  H   ARG A 128      -2.180   4.408  -9.023  1.00  0.82           H  
ATOM   1963  HA  ARG A 128      -0.205   3.790  -7.060  1.00  0.82           H  
ATOM   1964 1HB  ARG A 128      -3.141   3.051  -7.263  1.00  0.82           H  
ATOM   1965 2HB  ARG A 128      -2.168   2.633  -5.868  1.00  0.82           H  
ATOM   1966 1HG  ARG A 128      -1.879   5.004  -5.304  1.00  0.82           H  
ATOM   1967 2HG  ARG A 128      -2.726   5.473  -6.790  1.00  0.82           H  
ATOM   1968 1HD  ARG A 128      -4.744   4.358  -6.051  1.00  0.82           H  
ATOM   1969 2HD  ARG A 128      -3.920   3.805  -4.578  1.00  0.82           H  
ATOM   1970  HE  ARG A 128      -3.625   6.489  -4.373  1.00  0.82           H  
ATOM   1971 1HH1 ARG A 128      -6.506   4.446  -5.001  1.00  0.82           H  
ATOM   1972 2HH1 ARG A 128      -7.561   5.592  -4.227  1.00  0.82           H  
ATOM   1973 1HH2 ARG A 128      -5.113   7.960  -3.516  1.00  0.82           H  
ATOM   1974 2HH2 ARG A 128      -6.805   7.514  -3.392  1.00  0.82           H  
ATOM   1975  N   ALA A 129      -1.426   1.179  -8.724  1.00  0.87           N  
ATOM   1976  CA  ALA A 129      -1.162  -0.212  -9.068  1.00  0.87           C  
ATOM   1977  C   ALA A 129       0.189  -0.358  -9.753  1.00  0.87           C  
ATOM   1978  O   ALA A 129       0.963  -1.261  -9.433  1.00  0.87           O  
ATOM   1979  CB  ALA A 129      -2.257  -0.742  -9.972  1.00  0.87           C  
ATOM   1980  H   ALA A 129      -2.200   1.655  -9.189  1.00  0.87           H  
ATOM   1981  HA  ALA A 129      -1.143  -0.794  -8.148  1.00  0.87           H  
ATOM   1982 1HB  ALA A 129      -2.063  -1.787 -10.208  1.00  0.87           H  
ATOM   1983 2HB  ALA A 129      -3.220  -0.650  -9.468  1.00  0.87           H  
ATOM   1984 3HB  ALA A 129      -2.275  -0.155 -10.893  1.00  0.87           H  
ATOM   1985  N   GLY A 130       0.505   0.575 -10.654  1.00  0.93           N  
ATOM   1986  CA  GLY A 130       1.763   0.565 -11.376  1.00  0.93           C  
ATOM   1987  C   GLY A 130       2.917   0.596 -10.397  1.00  0.93           C  
ATOM   1988  O   GLY A 130       3.823  -0.240 -10.467  1.00  0.93           O  
ATOM   1989  H   GLY A 130      -0.165   1.300 -10.896  1.00  0.93           H  
ATOM   1990 1HA  GLY A 130       1.822  -0.326 -12.000  1.00  0.93           H  
ATOM   1991 2HA  GLY A 130       1.805   1.435 -12.032  1.00  0.93           H  
ATOM   1992  N   LEU A 131       2.879   1.568  -9.489  1.00  0.98           N  
ATOM   1993  CA  LEU A 131       3.904   1.748  -8.482  1.00  0.98           C  
ATOM   1994  C   LEU A 131       3.987   0.549  -7.551  1.00  0.98           C  
ATOM   1995  O   LEU A 131       5.084   0.118  -7.192  1.00  0.98           O  
ATOM   1996  CB  LEU A 131       3.582   2.998  -7.664  1.00  0.98           C  
ATOM   1997  CG  LEU A 131       3.721   4.329  -8.369  1.00  0.98           C  
ATOM   1998  CD1 LEU A 131       3.120   5.410  -7.509  1.00  0.98           C  
ATOM   1999  CD2 LEU A 131       5.165   4.597  -8.590  1.00  0.98           C  
ATOM   2000  H   LEU A 131       2.093   2.215  -9.502  1.00  0.98           H  
ATOM   2001  HA  LEU A 131       4.861   1.878  -8.981  1.00  0.98           H  
ATOM   2002 1HB  LEU A 131       2.554   2.918  -7.303  1.00  0.98           H  
ATOM   2003 2HB  LEU A 131       4.241   3.029  -6.816  1.00  0.98           H  
ATOM   2004  HG  LEU A 131       3.196   4.309  -9.323  1.00  0.98           H  
ATOM   2005 1HD1 LEU A 131       3.221   6.377  -8.003  1.00  0.98           H  
ATOM   2006 2HD1 LEU A 131       2.066   5.189  -7.352  1.00  0.98           H  
ATOM   2007 3HD1 LEU A 131       3.628   5.431  -6.562  1.00  0.98           H  
ATOM   2008 1HD2 LEU A 131       5.268   5.551  -9.074  1.00  0.98           H  
ATOM   2009 2HD2 LEU A 131       5.684   4.619  -7.631  1.00  0.98           H  
ATOM   2010 3HD2 LEU A 131       5.591   3.814  -9.217  1.00  0.98           H  
ATOM   2011  N   ALA A 132       2.840  -0.028  -7.169  1.00  1.04           N  
ATOM   2012  CA  ALA A 132       2.864  -1.192  -6.294  1.00  1.04           C  
ATOM   2013  C   ALA A 132       3.579  -2.354  -6.951  1.00  1.04           C  
ATOM   2014  O   ALA A 132       4.440  -2.996  -6.342  1.00  1.04           O  
ATOM   2015  CB  ALA A 132       1.453  -1.623  -5.961  1.00  1.04           C  
ATOM   2016  H   ALA A 132       1.939   0.358  -7.459  1.00  1.04           H  
ATOM   2017  HA  ALA A 132       3.399  -0.924  -5.384  1.00  1.04           H  
ATOM   2018 1HB  ALA A 132       1.476  -2.484  -5.310  1.00  1.04           H  
ATOM   2019 2HB  ALA A 132       0.929  -0.800  -5.473  1.00  1.04           H  
ATOM   2020 3HB  ALA A 132       0.935  -1.886  -6.882  1.00  1.04           H  
ATOM   2021  N   ASP A 133       3.261  -2.607  -8.222  1.00  1.10           N  
ATOM   2022  CA  ASP A 133       3.881  -3.716  -8.927  1.00  1.10           C  
ATOM   2023  C   ASP A 133       5.337  -3.437  -9.198  1.00  1.10           C  
ATOM   2024  O   ASP A 133       6.188  -4.317  -9.056  1.00  1.10           O  
ATOM   2025  CB  ASP A 133       3.121  -4.035 -10.205  1.00  1.10           C  
ATOM   2026  CG  ASP A 133       1.749  -4.739  -9.930  1.00  1.10           C  
ATOM   2027  OD1 ASP A 133       1.515  -5.205  -8.801  1.00  1.10           O  
ATOM   2028  OD2 ASP A 133       0.966  -4.824 -10.843  1.00  1.10           O  
ATOM   2029  H   ASP A 133       2.554  -2.037  -8.694  1.00  1.10           H  
ATOM   2030  HA  ASP A 133       3.834  -4.588  -8.296  1.00  1.10           H  
ATOM   2031 1HB  ASP A 133       2.928  -3.098 -10.742  1.00  1.10           H  
ATOM   2032 2HB  ASP A 133       3.730  -4.666 -10.851  1.00  1.10           H  
ATOM   2033  N   PHE A 134       5.643  -2.196  -9.534  1.00  1.19           N  
ATOM   2034  CA  PHE A 134       7.010  -1.812  -9.773  1.00  1.19           C  
ATOM   2035  C   PHE A 134       7.839  -2.074  -8.515  1.00  1.19           C  
ATOM   2036  O   PHE A 134       8.885  -2.723  -8.567  1.00  1.19           O  
ATOM   2037  CB  PHE A 134       7.079  -0.358 -10.224  1.00  1.19           C  
ATOM   2038  CG  PHE A 134       8.400   0.077 -10.396  1.00  1.19           C  
ATOM   2039  CD1 PHE A 134       9.106  -0.344 -11.485  1.00  1.19           C  
ATOM   2040  CD2 PHE A 134       8.973   0.908  -9.484  1.00  1.19           C  
ATOM   2041  CE1 PHE A 134      10.381   0.040 -11.652  1.00  1.19           C  
ATOM   2042  CE2 PHE A 134      10.245   1.301  -9.649  1.00  1.19           C  
ATOM   2043  CZ  PHE A 134      10.952   0.848 -10.743  1.00  1.19           C  
ATOM   2044  H   PHE A 134       4.910  -1.498  -9.651  1.00  1.19           H  
ATOM   2045  HA  PHE A 134       7.408  -2.435 -10.575  1.00  1.19           H  
ATOM   2046 1HB  PHE A 134       6.541  -0.232 -11.162  1.00  1.19           H  
ATOM   2047 2HB  PHE A 134       6.603   0.274  -9.483  1.00  1.19           H  
ATOM   2048  HD1 PHE A 134       8.630  -1.007 -12.208  1.00  1.19           H  
ATOM   2049  HD2 PHE A 134       8.393   1.239  -8.620  1.00  1.19           H  
ATOM   2050  HE1 PHE A 134      10.952  -0.307 -12.503  1.00  1.19           H  
ATOM   2051  HE2 PHE A 134      10.701   1.952  -8.917  1.00  1.19           H  
ATOM   2052  HZ  PHE A 134      11.974   1.123 -10.888  1.00  1.19           H  
ATOM   2053  N   TRP A 135       7.348  -1.597  -7.368  1.00  1.31           N  
ATOM   2054  CA  TRP A 135       8.046  -1.772  -6.106  1.00  1.31           C  
ATOM   2055  C   TRP A 135       8.242  -3.247  -5.792  1.00  1.31           C  
ATOM   2056  O   TRP A 135       9.347  -3.660  -5.411  1.00  1.31           O  
ATOM   2057  CB  TRP A 135       7.247  -1.127  -4.976  1.00  1.31           C  
ATOM   2058  CG  TRP A 135       7.878  -1.216  -3.614  1.00  1.31           C  
ATOM   2059  CD1 TRP A 135       8.739  -0.317  -3.061  1.00  1.31           C  
ATOM   2060  CD2 TRP A 135       7.713  -2.270  -2.628  1.00  1.31           C  
ATOM   2061  NE1 TRP A 135       9.112  -0.730  -1.806  1.00  1.31           N  
ATOM   2062  CE2 TRP A 135       8.493  -1.926  -1.529  1.00  1.31           C  
ATOM   2063  CE3 TRP A 135       6.981  -3.458  -2.596  1.00  1.31           C  
ATOM   2064  CZ2 TRP A 135       8.561  -2.729  -0.400  1.00  1.31           C  
ATOM   2065  CZ3 TRP A 135       7.046  -4.265  -1.474  1.00  1.31           C  
ATOM   2066  CH2 TRP A 135       7.817  -3.910  -0.402  1.00  1.31           C  
ATOM   2067  H   TRP A 135       6.473  -1.078  -7.372  1.00  1.31           H  
ATOM   2068  HA  TRP A 135       9.020  -1.293  -6.179  1.00  1.31           H  
ATOM   2069 1HB  TRP A 135       7.097  -0.076  -5.215  1.00  1.31           H  
ATOM   2070 2HB  TRP A 135       6.258  -1.586  -4.928  1.00  1.31           H  
ATOM   2071  HD1 TRP A 135       9.079   0.595  -3.542  1.00  1.31           H  
ATOM   2072  HE1 TRP A 135       9.742  -0.247  -1.184  1.00  1.31           H  
ATOM   2073  HE3 TRP A 135       6.368  -3.738  -3.435  1.00  1.31           H  
ATOM   2074  HZ2 TRP A 135       9.170  -2.462   0.463  1.00  1.31           H  
ATOM   2075  HZ3 TRP A 135       6.468  -5.188  -1.467  1.00  1.31           H  
ATOM   2076  HH2 TRP A 135       7.850  -4.565   0.469  1.00  1.31           H  
ATOM   2077  N   LYS A 136       7.191  -4.061  -5.957  1.00  1.48           N  
ATOM   2078  CA  LYS A 136       7.317  -5.477  -5.651  1.00  1.48           C  
ATOM   2079  C   LYS A 136       8.376  -6.136  -6.522  1.00  1.48           C  
ATOM   2080  O   LYS A 136       9.205  -6.887  -6.005  1.00  1.48           O  
ATOM   2081  CB  LYS A 136       5.969  -6.185  -5.817  1.00  1.48           C  
ATOM   2082  CG  LYS A 136       4.923  -5.888  -4.707  1.00  1.48           C  
ATOM   2083  CD  LYS A 136       3.644  -6.705  -4.914  1.00  1.48           C  
ATOM   2084  CE  LYS A 136       2.939  -6.180  -6.150  1.00  1.48           C  
ATOM   2085  NZ  LYS A 136       1.616  -6.763  -6.419  1.00  1.48           N  
ATOM   2086  H   LYS A 136       6.291  -3.688  -6.272  1.00  1.48           H  
ATOM   2087  HA  LYS A 136       7.633  -5.579  -4.614  1.00  1.48           H  
ATOM   2088 1HB  LYS A 136       5.529  -5.882  -6.771  1.00  1.48           H  
ATOM   2089 2HB  LYS A 136       6.126  -7.262  -5.861  1.00  1.48           H  
ATOM   2090 1HG  LYS A 136       5.346  -6.128  -3.733  1.00  1.48           H  
ATOM   2091 2HG  LYS A 136       4.671  -4.835  -4.720  1.00  1.48           H  
ATOM   2092 1HD  LYS A 136       3.888  -7.758  -5.053  1.00  1.48           H  
ATOM   2093 2HD  LYS A 136       2.989  -6.603  -4.051  1.00  1.48           H  
ATOM   2094 1HE  LYS A 136       2.824  -5.105  -6.048  1.00  1.48           H  
ATOM   2095 2HE  LYS A 136       3.577  -6.389  -7.002  1.00  1.48           H  
ATOM   2096 1HZ  LYS A 136       1.299  -6.295  -7.297  1.00  1.48           H  
ATOM   2097 2HZ  LYS A 136       1.684  -7.756  -6.559  1.00  1.48           H  
ATOM   2098 3HZ  LYS A 136       0.982  -6.564  -5.666  1.00  1.48           H  
ATOM   2099  N   GLU A 137       8.418  -5.814  -7.819  1.00  1.73           N  
ATOM   2100  CA  GLU A 137       9.438  -6.417  -8.671  1.00  1.73           C  
ATOM   2101  C   GLU A 137      10.836  -5.941  -8.282  1.00  1.73           C  
ATOM   2102  O   GLU A 137      11.778  -6.731  -8.214  1.00  1.73           O  
ATOM   2103  CB  GLU A 137       9.159  -6.107 -10.148  1.00  1.73           C  
ATOM   2104  CG  GLU A 137       7.929  -6.839 -10.744  1.00  1.73           C  
ATOM   2105  CD  GLU A 137       8.108  -8.359 -10.906  1.00  1.73           C  
ATOM   2106  OE1 GLU A 137       9.043  -8.775 -11.574  1.00  1.73           O  
ATOM   2107  OE2 GLU A 137       7.310  -9.092 -10.364  1.00  1.73           O  
ATOM   2108  H   GLU A 137       7.725  -5.176  -8.220  1.00  1.73           H  
ATOM   2109  HA  GLU A 137       9.398  -7.498  -8.538  1.00  1.73           H  
ATOM   2110 1HB  GLU A 137       8.987  -5.031 -10.257  1.00  1.73           H  
ATOM   2111 2HB  GLU A 137      10.029  -6.359 -10.748  1.00  1.73           H  
ATOM   2112 1HG  GLU A 137       7.074  -6.657 -10.091  1.00  1.73           H  
ATOM   2113 2HG  GLU A 137       7.702  -6.401 -11.714  1.00  1.73           H  
ATOM   2114  N   GLN A 138      10.987  -4.662  -7.944  1.00  2.07           N  
ATOM   2115  CA  GLN A 138      12.315  -4.191  -7.572  1.00  2.07           C  
ATOM   2116  C   GLN A 138      12.771  -4.893  -6.295  1.00  2.07           C  
ATOM   2117  O   GLN A 138      13.923  -5.323  -6.172  1.00  2.07           O  
ATOM   2118  CB  GLN A 138      12.291  -2.668  -7.380  1.00  2.07           C  
ATOM   2119  CG  GLN A 138      12.063  -1.867  -8.671  1.00  2.07           C  
ATOM   2120  CD  GLN A 138      13.233  -1.892  -9.621  1.00  2.07           C  
ATOM   2121  OE1 GLN A 138      14.340  -1.487  -9.250  1.00  2.07           O  
ATOM   2122  NE2 GLN A 138      13.019  -2.384 -10.840  1.00  2.07           N  
ATOM   2123  H   GLN A 138      10.198  -4.014  -7.992  1.00  2.07           H  
ATOM   2124  HA  GLN A 138      13.012  -4.440  -8.372  1.00  2.07           H  
ATOM   2125 1HB  GLN A 138      11.483  -2.411  -6.690  1.00  2.07           H  
ATOM   2126 2HB  GLN A 138      13.224  -2.341  -6.929  1.00  2.07           H  
ATOM   2127 1HG  GLN A 138      11.209  -2.284  -9.194  1.00  2.07           H  
ATOM   2128 2HG  GLN A 138      11.861  -0.837  -8.400  1.00  2.07           H  
ATOM   2129 1HE2 GLN A 138      13.770  -2.430 -11.500  1.00  2.07           H  
ATOM   2130 2HE2 GLN A 138      12.114  -2.731 -11.089  1.00  2.07           H  
ATOM   2131  N   THR A 139      11.831  -5.090  -5.378  1.00  2.52           N  
ATOM   2132  CA  THR A 139      12.093  -5.735  -4.109  1.00  2.52           C  
ATOM   2133  C   THR A 139      12.487  -7.195  -4.311  1.00  2.52           C  
ATOM   2134  O   THR A 139      13.429  -7.690  -3.689  1.00  2.52           O  
ATOM   2135  CB  THR A 139      10.843  -5.629  -3.217  1.00  2.52           C  
ATOM   2136  OG1 THR A 139      10.543  -4.247  -3.008  1.00  2.52           O  
ATOM   2137  CG2 THR A 139      11.049  -6.304  -1.890  1.00  2.52           C  
ATOM   2138  H   THR A 139      10.893  -4.726  -5.544  1.00  2.52           H  
ATOM   2139  HA  THR A 139      12.922  -5.221  -3.623  1.00  2.52           H  
ATOM   2140  HB  THR A 139      10.003  -6.095  -3.721  1.00  2.52           H  
ATOM   2141  HG1 THR A 139      10.234  -3.861  -3.862  1.00  2.52           H  
ATOM   2142 1HG2 THR A 139      10.143  -6.204  -1.293  1.00  2.52           H  
ATOM   2143 2HG2 THR A 139      11.265  -7.360  -2.054  1.00  2.52           H  
ATOM   2144 3HG2 THR A 139      11.882  -5.837  -1.370  1.00  2.52           H  
ATOM   2145  N   CYS A 140      11.752  -7.885  -5.183  1.00  3.09           N  
ATOM   2146  CA  CYS A 140      11.965  -9.296  -5.462  1.00  3.09           C  
ATOM   2147  C   CYS A 140      13.272  -9.599  -6.188  1.00  3.09           C  
ATOM   2148  O   CYS A 140      13.880 -10.644  -5.950  1.00  3.09           O  
ATOM   2149  CB  CYS A 140      10.827  -9.833  -6.323  1.00  3.09           C  
ATOM   2150  SG  CYS A 140       9.238  -9.901  -5.473  1.00  3.09           S  
ATOM   2151  H   CYS A 140      10.980  -7.413  -5.651  1.00  3.09           H  
ATOM   2152  HA  CYS A 140      11.967  -9.827  -4.512  1.00  3.09           H  
ATOM   2153 1HB  CYS A 140      10.713  -9.201  -7.208  1.00  3.09           H  
ATOM   2154 2HB  CYS A 140      11.076 -10.834  -6.666  1.00  3.09           H  
ATOM   2155  HG  CYS A 140       9.064  -8.559  -5.470  1.00  3.09           H  
ATOM   2156  N   HIS A 141      13.710  -8.697  -7.070  1.00  3.77           N  
ATOM   2157  CA  HIS A 141      14.909  -8.975  -7.849  1.00  3.77           C  
ATOM   2158  C   HIS A 141      16.183  -8.341  -7.282  1.00  3.77           C  
ATOM   2159  O   HIS A 141      17.283  -8.675  -7.724  1.00  3.77           O  
ATOM   2160  CB  HIS A 141      14.708  -8.511  -9.294  1.00  3.77           C  
ATOM   2161  CG  HIS A 141      13.566  -9.217  -9.985  1.00  3.77           C  
ATOM   2162  ND1 HIS A 141      13.574 -10.570 -10.275  1.00  3.77           N  
ATOM   2163  CD2 HIS A 141      12.386  -8.743 -10.436  1.00  3.77           C  
ATOM   2164  CE1 HIS A 141      12.426 -10.889 -10.863  1.00  3.77           C  
ATOM   2165  NE2 HIS A 141      11.693  -9.790 -10.964  1.00  3.77           N  
ATOM   2166  H   HIS A 141      13.168  -7.850  -7.250  1.00  3.77           H  
ATOM   2167  HA  HIS A 141      15.073 -10.050  -7.872  1.00  3.77           H  
ATOM   2168 1HB  HIS A 141      14.498  -7.438  -9.299  1.00  3.77           H  
ATOM   2169 2HB  HIS A 141      15.619  -8.676  -9.866  1.00  3.77           H  
ATOM   2170  HD2 HIS A 141      12.036  -7.723 -10.388  1.00  3.77           H  
ATOM   2171  HE1 HIS A 141      12.135 -11.883 -11.201  1.00  3.77           H  
ATOM   2172  HE2 HIS A 141      10.741  -9.684 -11.364  1.00  3.77           H  
ATOM   2173  N   LEU A 142      16.060  -7.463  -6.288  1.00  4.54           N  
ATOM   2174  CA  LEU A 142      17.234  -6.840  -5.690  1.00  4.54           C  
ATOM   2175  C   LEU A 142      18.141  -7.918  -5.066  1.00  4.54           C  
ATOM   2176  O   LEU A 142      17.654  -8.724  -4.273  1.00  4.54           O  
ATOM   2177  CB  LEU A 142      16.805  -5.887  -4.567  1.00  4.54           C  
ATOM   2178  CG  LEU A 142      17.912  -5.049  -3.932  1.00  4.54           C  
ATOM   2179  CD1 LEU A 142      18.413  -4.034  -4.950  1.00  4.54           C  
ATOM   2180  CD2 LEU A 142      17.378  -4.365  -2.688  1.00  4.54           C  
ATOM   2181  H   LEU A 142      15.136  -7.169  -5.969  1.00  4.54           H  
ATOM   2182  HA  LEU A 142      17.740  -6.268  -6.452  1.00  4.54           H  
ATOM   2183 1HB  LEU A 142      16.069  -5.198  -4.965  1.00  4.54           H  
ATOM   2184 2HB  LEU A 142      16.325  -6.472  -3.780  1.00  4.54           H  
ATOM   2185  HG  LEU A 142      18.749  -5.699  -3.660  1.00  4.54           H  
ATOM   2186 1HD1 LEU A 142      19.214  -3.443  -4.508  1.00  4.54           H  
ATOM   2187 2HD1 LEU A 142      18.779  -4.536  -5.827  1.00  4.54           H  
ATOM   2188 3HD1 LEU A 142      17.591  -3.380  -5.235  1.00  4.54           H  
ATOM   2189 1HD2 LEU A 142      18.170  -3.772  -2.231  1.00  4.54           H  
ATOM   2190 2HD2 LEU A 142      16.545  -3.716  -2.959  1.00  4.54           H  
ATOM   2191 3HD2 LEU A 142      17.035  -5.122  -1.982  1.00  4.54           H  
ATOM   2192  N   PRO A 143      19.447  -7.985  -5.395  1.00  5.37           N  
ATOM   2193  CA  PRO A 143      20.393  -8.919  -4.816  1.00  5.37           C  
ATOM   2194  C   PRO A 143      20.451  -8.747  -3.307  1.00  5.37           C  
ATOM   2195  O   PRO A 143      20.367  -7.621  -2.809  1.00  5.37           O  
ATOM   2196  CB  PRO A 143      21.717  -8.522  -5.477  1.00  5.37           C  
ATOM   2197  CG  PRO A 143      21.311  -7.881  -6.782  1.00  5.37           C  
ATOM   2198  CD  PRO A 143      20.022  -7.155  -6.475  1.00  5.37           C  
ATOM   2199  HA  PRO A 143      20.099  -9.940  -5.089  1.00  5.37           H  
ATOM   2200 1HB  PRO A 143      22.274  -7.843  -4.817  1.00  5.37           H  
ATOM   2201 2HB  PRO A 143      22.343  -9.416  -5.617  1.00  5.37           H  
ATOM   2202 1HG  PRO A 143      22.104  -7.208  -7.140  1.00  5.37           H  
ATOM   2203 2HG  PRO A 143      21.178  -8.655  -7.554  1.00  5.37           H  
ATOM   2204 1HD  PRO A 143      20.244  -6.150  -6.125  1.00  5.37           H  
ATOM   2205 2HD  PRO A 143      19.407  -7.181  -7.387  1.00  5.37           H  
ATOM   2206  N   SER A 144      20.664  -9.844  -2.588  1.00  6.21           N  
ATOM   2207  CA  SER A 144      20.745  -9.795  -1.127  1.00  6.21           C  
ATOM   2208  C   SER A 144      21.647 -10.835  -0.494  1.00  6.21           C  
ATOM   2209  O   SER A 144      21.742 -11.978  -0.938  1.00  6.21           O  
ATOM   2210  CB  SER A 144      19.369  -9.920  -0.506  1.00  6.21           C  
ATOM   2211  OG  SER A 144      19.468 -10.051   0.900  1.00  6.21           O  
ATOM   2212  H   SER A 144      20.714 -10.743  -3.070  1.00  6.21           H  
ATOM   2213  HA  SER A 144      21.142  -8.816  -0.852  1.00  6.21           H  
ATOM   2214 1HB  SER A 144      18.794  -9.025  -0.747  1.00  6.21           H  
ATOM   2215 2HB  SER A 144      18.841 -10.763  -0.922  1.00  6.21           H  
ATOM   2216  HG  SER A 144      20.128  -9.390   1.199  1.00  6.21           H  
ATOM   2217  N   GLN A 145      22.235 -10.447   0.631  1.00  7.07           N  
ATOM   2218  CA  GLN A 145      23.100 -11.297   1.443  1.00  7.07           C  
ATOM   2219  C   GLN A 145      22.355 -12.500   2.030  1.00  7.07           C  
ATOM   2220  O   GLN A 145      22.974 -13.438   2.531  1.00  7.07           O  
ATOM   2221  CB  GLN A 145      23.688 -10.456   2.580  1.00  7.07           C  
ATOM   2222  CG  GLN A 145      22.677 -10.080   3.678  1.00  7.07           C  
ATOM   2223  CD  GLN A 145      21.792  -8.884   3.324  1.00  7.07           C  
ATOM   2224  OE1 GLN A 145      21.461  -8.660   2.143  1.00  7.07           O  
ATOM   2225  NE2 GLN A 145      21.407  -8.110   4.339  1.00  7.07           N  
ATOM   2226  H   GLN A 145      22.106  -9.492   0.928  1.00  7.07           H  
ATOM   2227  HA  GLN A 145      23.907 -11.672   0.813  1.00  7.07           H  
ATOM   2228 1HB  GLN A 145      24.502 -11.006   3.051  1.00  7.07           H  
ATOM   2229 2HB  GLN A 145      24.105  -9.536   2.175  1.00  7.07           H  
ATOM   2230 1HG  GLN A 145      22.052 -10.927   3.901  1.00  7.07           H  
ATOM   2231 2HG  GLN A 145      23.243  -9.812   4.570  1.00  7.07           H  
ATOM   2232 1HE2 GLN A 145      20.828  -7.309   4.172  1.00  7.07           H  
ATOM   2233 2HE2 GLN A 145      21.696  -8.328   5.272  1.00  7.07           H  
ATOM   2234  N   LEU A 146      21.021 -12.469   1.978  1.00  7.91           N  
ATOM   2235  CA  LEU A 146      20.223 -13.556   2.503  1.00  7.91           C  
ATOM   2236  C   LEU A 146      19.907 -14.620   1.443  1.00  7.91           C  
ATOM   2237  O   LEU A 146      19.298 -15.655   1.750  1.00  7.91           O  
ATOM   2238  CB  LEU A 146      18.930 -12.989   3.078  1.00  7.91           C  
ATOM   2239  CG  LEU A 146      19.134 -11.994   4.215  1.00  7.91           C  
ATOM   2240  CD1 LEU A 146      17.798 -11.475   4.670  1.00  7.91           C  
ATOM   2241  CD2 LEU A 146      19.906 -12.659   5.339  1.00  7.91           C  
ATOM   2242  H   LEU A 146      20.550 -11.664   1.566  1.00  7.91           H  
ATOM   2243  HA  LEU A 146      20.784 -14.027   3.305  1.00  7.91           H  
ATOM   2244 1HB  LEU A 146      18.400 -12.471   2.277  1.00  7.91           H  
ATOM   2245 2HB  LEU A 146      18.310 -13.799   3.435  1.00  7.91           H  
ATOM   2246  HG  LEU A 146      19.700 -11.145   3.846  1.00  7.91           H  
ATOM   2247 1HD1 LEU A 146      17.944 -10.747   5.468  1.00  7.91           H  
ATOM   2248 2HD1 LEU A 146      17.292 -10.998   3.830  1.00  7.91           H  
ATOM   2249 3HD1 LEU A 146      17.193 -12.302   5.039  1.00  7.91           H  
ATOM   2250 1HD2 LEU A 146      20.065 -11.942   6.143  1.00  7.91           H  
ATOM   2251 2HD2 LEU A 146      19.343 -13.501   5.717  1.00  7.91           H  
ATOM   2252 3HD2 LEU A 146      20.871 -13.004   4.963  1.00  7.91           H  
ATOM   2253  N   GLN A 147      20.333 -14.388   0.202  1.00  8.71           N  
ATOM   2254  CA  GLN A 147      20.068 -15.336  -0.870  1.00  8.71           C  
ATOM   2255  C   GLN A 147      21.022 -16.520  -0.806  1.00  8.71           C  
ATOM   2256  O   GLN A 147      22.157 -16.397  -0.347  1.00  8.71           O  
ATOM   2257  CB  GLN A 147      20.171 -14.655  -2.241  1.00  8.71           C  
ATOM   2258  CG  GLN A 147      19.092 -13.603  -2.503  1.00  8.71           C  
ATOM   2259  CD  GLN A 147      19.238 -12.913  -3.862  1.00  8.71           C  
ATOM   2260  OE1 GLN A 147      20.219 -12.200  -4.128  1.00  8.71           O  
ATOM   2261  NE2 GLN A 147      18.248 -13.109  -4.731  1.00  8.71           N  
ATOM   2262  H   GLN A 147      20.849 -13.536  -0.020  1.00  8.71           H  
ATOM   2263  HA  GLN A 147      19.054 -15.716  -0.752  1.00  8.71           H  
ATOM   2264 1HB  GLN A 147      21.143 -14.166  -2.324  1.00  8.71           H  
ATOM   2265 2HB  GLN A 147      20.116 -15.408  -3.026  1.00  8.71           H  
ATOM   2266 1HG  GLN A 147      18.115 -14.081  -2.464  1.00  8.71           H  
ATOM   2267 2HG  GLN A 147      19.167 -12.854  -1.729  1.00  8.71           H  
ATOM   2268 1HE2 GLN A 147      18.275 -12.676  -5.635  1.00  8.71           H  
ATOM   2269 2HE2 GLN A 147      17.464 -13.678  -4.481  1.00  8.71           H  
ATOM   2270  N   SER A 148      20.547 -17.670  -1.279  1.00  9.41           N  
ATOM   2271  CA  SER A 148      21.331 -18.904  -1.358  1.00  9.41           C  
ATOM   2272  C   SER A 148      21.966 -19.350  -0.032  1.00  9.41           C  
ATOM   2273  O   SER A 148      23.117 -19.792  -0.014  1.00  9.41           O  
ATOM   2274  CB  SER A 148      22.413 -18.755  -2.413  1.00  9.41           C  
ATOM   2275  OG  SER A 148      21.850 -18.504  -3.675  1.00  9.41           O  
ATOM   2276  H   SER A 148      19.595 -17.690  -1.616  1.00  9.41           H  
ATOM   2277  HA  SER A 148      20.659 -19.701  -1.678  1.00  9.41           H  
ATOM   2278 1HB  SER A 148      23.091 -17.947  -2.144  1.00  9.41           H  
ATOM   2279 2HB  SER A 148      23.001 -19.669  -2.453  1.00  9.41           H  
ATOM   2280  HG  SER A 148      22.587 -18.470  -4.291  1.00  9.41           H  
ATOM   2281  N   ARG A 149      21.203 -19.260   1.058  1.00  9.99           N  
ATOM   2282  CA  ARG A 149      21.665 -19.713   2.364  1.00  9.99           C  
ATOM   2283  C   ARG A 149      21.309 -21.180   2.580  1.00  9.99           C  
ATOM   2284  O   ARG A 149      21.841 -21.822   3.485  1.00  9.99           O  
ATOM   2285  OXT ARG A 149      20.321 -21.640   2.009  1.00  9.99           O  
ATOM   2286  CB  ARG A 149      21.074 -18.878   3.493  1.00  9.99           C  
ATOM   2287  CG  ARG A 149      21.587 -17.446   3.605  1.00  9.99           C  
ATOM   2288  CD  ARG A 149      20.908 -16.719   4.730  1.00  9.99           C  
ATOM   2289  NE  ARG A 149      19.499 -16.455   4.452  1.00  9.99           N  
ATOM   2290  CZ  ARG A 149      18.550 -16.261   5.392  1.00  9.99           C  
ATOM   2291  NH1 ARG A 149      18.862 -16.338   6.672  1.00  9.99           N  
ATOM   2292  NH2 ARG A 149      17.306 -15.989   5.035  1.00  9.99           N  
ATOM   2293  H   ARG A 149      20.280 -18.861   0.968  1.00  9.99           H  
ATOM   2294  HA  ARG A 149      22.750 -19.611   2.401  1.00  9.99           H  
ATOM   2295 1HB  ARG A 149      19.994 -18.820   3.368  1.00  9.99           H  
ATOM   2296 2HB  ARG A 149      21.267 -19.368   4.446  1.00  9.99           H  
ATOM   2297 1HG  ARG A 149      22.658 -17.455   3.799  1.00  9.99           H  
ATOM   2298 2HG  ARG A 149      21.396 -16.912   2.672  1.00  9.99           H  
ATOM   2299 1HD  ARG A 149      20.969 -17.318   5.637  1.00  9.99           H  
ATOM   2300 2HD  ARG A 149      21.406 -15.765   4.892  1.00  9.99           H  
ATOM   2301  HE  ARG A 149      19.232 -16.349   3.461  1.00  9.99           H  
ATOM   2302 1HH1 ARG A 149      19.811 -16.545   6.947  1.00  9.99           H  
ATOM   2303 2HH1 ARG A 149      18.152 -16.193   7.375  1.00  9.99           H  
ATOM   2304 1HH2 ARG A 149      17.055 -15.932   4.054  1.00  9.99           H  
ATOM   2305 2HH2 ARG A 149      16.602 -15.843   5.739  1.00  9.99           H  
ENDMDL

REMARK ID 635461 DOMAINID 629213 MODEL 2 2024-10-05_00000007_1_19
MODEL     2
ATOM      1  N   VAL A   1      -0.047   0.424  -1.382  1.00  4.46           N  
ATOM      2  CA  VAL A   1       1.388   0.439  -1.642  1.00  4.46           C  
ATOM      3  C   VAL A   1       1.828   1.784  -2.227  1.00  4.46           C  
ATOM      4  O   VAL A   1       1.338   2.213  -3.270  1.00  4.46           O  
ATOM      5  CB  VAL A   1       1.773  -0.726  -2.590  1.00  4.46           C  
ATOM      6  CG1 VAL A   1       3.229  -0.674  -2.924  1.00  4.46           C  
ATOM      7  CG2 VAL A   1       1.457  -2.053  -1.924  1.00  4.46           C  
ATOM      8 1H   VAL A   1      -0.232  -0.100  -0.539  1.00  4.46           H  
ATOM      9 2H   VAL A   1      -0.376   1.372  -1.269  1.00  4.46           H  
ATOM     10 3H   VAL A   1      -0.527  -0.007  -2.159  1.00  4.46           H  
ATOM     11  HA  VAL A   1       1.907   0.290  -0.694  1.00  4.46           H  
ATOM     12  HB  VAL A   1       1.213  -0.636  -3.520  1.00  4.46           H  
ATOM     13 1HG1 VAL A   1       3.485  -1.493  -3.597  1.00  4.46           H  
ATOM     14 2HG1 VAL A   1       3.412   0.245  -3.398  1.00  4.46           H  
ATOM     15 3HG1 VAL A   1       3.820  -0.751  -2.014  1.00  4.46           H  
ATOM     16 1HG2 VAL A   1       1.725  -2.871  -2.594  1.00  4.46           H  
ATOM     17 2HG2 VAL A   1       2.028  -2.138  -1.000  1.00  4.46           H  
ATOM     18 3HG2 VAL A   1       0.393  -2.102  -1.698  1.00  4.46           H  
ATOM     19  N   THR A   2       2.786   2.427  -1.552  1.00  3.61           N  
ATOM     20  CA  THR A   2       3.338   3.737  -1.944  1.00  3.61           C  
ATOM     21  C   THR A   2       4.723   3.594  -2.554  1.00  3.61           C  
ATOM     22  O   THR A   2       5.429   4.580  -2.758  1.00  3.61           O  
ATOM     23  CB  THR A   2       3.428   4.685  -0.743  1.00  3.61           C  
ATOM     24  OG1 THR A   2       4.268   4.097   0.260  1.00  3.61           O  
ATOM     25  CG2 THR A   2       2.049   4.939  -0.171  1.00  3.61           C  
ATOM     26  H   THR A   2       3.151   2.009  -0.705  1.00  3.61           H  
ATOM     27  HA  THR A   2       2.684   4.182  -2.695  1.00  3.61           H  
ATOM     28  HB  THR A   2       3.868   5.631  -1.063  1.00  3.61           H  
ATOM     29  HG1 THR A   2       5.159   3.960  -0.105  1.00  3.61           H  
ATOM     30 1HG2 THR A   2       2.127   5.615   0.681  1.00  3.61           H  
ATOM     31 2HG2 THR A   2       1.417   5.390  -0.936  1.00  3.61           H  
ATOM     32 3HG2 THR A   2       1.611   3.999   0.154  1.00  3.61           H  
ATOM     33  N   VAL A   3       5.048   2.343  -2.847  1.00  2.71           N  
ATOM     34  CA  VAL A   3       6.286   1.803  -3.400  1.00  2.71           C  
ATOM     35  C   VAL A   3       7.551   2.436  -2.821  1.00  2.71           C  
ATOM     36  O   VAL A   3       7.559   2.876  -1.667  1.00  2.71           O  
ATOM     37  CB  VAL A   3       6.252   1.903  -4.954  1.00  2.71           C  
ATOM     38  CG1 VAL A   3       5.068   1.153  -5.410  1.00  2.71           C  
ATOM     39  CG2 VAL A   3       6.200   3.329  -5.501  1.00  2.71           C  
ATOM     40  H   VAL A   3       4.335   1.669  -2.635  1.00  2.71           H  
ATOM     41  HA  VAL A   3       6.302   0.746  -3.160  1.00  2.71           H  
ATOM     42  HB  VAL A   3       7.124   1.400  -5.354  1.00  2.71           H  
ATOM     43 1HG1 VAL A   3       5.016   1.155  -6.453  1.00  2.71           H  
ATOM     44 2HG1 VAL A   3       5.141   0.138  -5.052  1.00  2.71           H  
ATOM     45 3HG1 VAL A   3       4.168   1.624  -5.021  1.00  2.71           H  
ATOM     46 1HG2 VAL A   3       6.179   3.286  -6.579  1.00  2.71           H  
ATOM     47 2HG2 VAL A   3       5.323   3.829  -5.162  1.00  2.71           H  
ATOM     48 3HG2 VAL A   3       7.063   3.892  -5.196  1.00  2.71           H  
ATOM     49  N   GLY A   4       8.648   2.393  -3.578  1.00  1.94           N  
ATOM     50  CA  GLY A   4       9.895   2.997  -3.135  1.00  1.94           C  
ATOM     51  C   GLY A   4       9.863   4.449  -3.556  1.00  1.94           C  
ATOM     52  O   GLY A   4       8.816   4.951  -3.950  1.00  1.94           O  
ATOM     53  H   GLY A   4       8.605   1.986  -4.496  1.00  1.94           H  
ATOM     54 1HA  GLY A   4       9.989   2.919  -2.052  1.00  1.94           H  
ATOM     55 2HA  GLY A   4      10.749   2.492  -3.587  1.00  1.94           H  
ATOM     56  N   GLY A   5      10.974   5.149  -3.488  1.00  1.39           N  
ATOM     57  CA  GLY A   5      10.880   6.546  -3.881  1.00  1.39           C  
ATOM     58  C   GLY A   5      11.027   6.632  -5.383  1.00  1.39           C  
ATOM     59  O   GLY A   5      11.553   5.697  -5.996  1.00  1.39           O  
ATOM     60  H   GLY A   5      11.863   4.731  -3.202  1.00  1.39           H  
ATOM     61 1HA  GLY A   5       9.924   6.969  -3.569  1.00  1.39           H  
ATOM     62 2HA  GLY A   5      11.669   7.120  -3.394  1.00  1.39           H  
ATOM     63  N   LEU A   6      10.576   7.724  -5.977  1.00  1.04           N  
ATOM     64  CA  LEU A   6      10.826   7.910  -7.388  1.00  1.04           C  
ATOM     65  C   LEU A   6      11.830   9.031  -7.560  1.00  1.04           C  
ATOM     66  O   LEU A   6      11.842   9.993  -6.788  1.00  1.04           O  
ATOM     67  CB  LEU A   6       9.536   8.251  -8.130  1.00  1.04           C  
ATOM     68  CG  LEU A   6       8.414   7.252  -8.024  1.00  1.04           C  
ATOM     69  CD1 LEU A   6       7.219   7.813  -8.724  1.00  1.04           C  
ATOM     70  CD2 LEU A   6       8.856   5.942  -8.630  1.00  1.04           C  
ATOM     71  H   LEU A   6      10.045   8.429  -5.462  1.00  1.04           H  
ATOM     72  HA  LEU A   6      11.247   7.000  -7.809  1.00  1.04           H  
ATOM     73 1HB  LEU A   6       9.169   9.173  -7.743  1.00  1.04           H  
ATOM     74 2HB  LEU A   6       9.771   8.389  -9.187  1.00  1.04           H  
ATOM     75  HG  LEU A   6       8.150   7.095  -6.971  1.00  1.04           H  
ATOM     76 1HD1 LEU A   6       6.410   7.105  -8.657  1.00  1.04           H  
ATOM     77 2HD1 LEU A   6       6.930   8.758  -8.250  1.00  1.04           H  
ATOM     78 3HD1 LEU A   6       7.452   7.993  -9.756  1.00  1.04           H  
ATOM     79 1HD2 LEU A   6       8.065   5.220  -8.553  1.00  1.04           H  
ATOM     80 2HD2 LEU A   6       9.124   6.083  -9.679  1.00  1.04           H  
ATOM     81 3HD2 LEU A   6       9.724   5.586  -8.079  1.00  1.04           H  
ATOM     82  N   VAL A   7      12.684   8.884  -8.537  1.00  0.86           N  
ATOM     83  CA  VAL A   7      13.646   9.907  -8.870  1.00  0.86           C  
ATOM     84  C   VAL A   7      13.443  10.201 -10.321  1.00  0.86           C  
ATOM     85  O   VAL A   7      13.275   9.269 -11.098  1.00  0.86           O  
ATOM     86  CB  VAL A   7      15.088   9.446  -8.626  1.00  0.86           C  
ATOM     87  CG1 VAL A   7      16.041  10.543  -9.018  1.00  0.86           C  
ATOM     88  CG2 VAL A   7      15.267   9.060  -7.189  1.00  0.86           C  
ATOM     89  H   VAL A   7      12.646   8.030  -9.094  1.00  0.86           H  
ATOM     90  HA  VAL A   7      13.450  10.795  -8.282  1.00  0.86           H  
ATOM     91  HB  VAL A   7      15.295   8.584  -9.257  1.00  0.86           H  
ATOM     92 1HG1 VAL A   7      17.042  10.223  -8.865  1.00  0.86           H  
ATOM     93 2HG1 VAL A   7      15.901  10.775 -10.063  1.00  0.86           H  
ATOM     94 3HG1 VAL A   7      15.851  11.430  -8.416  1.00  0.86           H  
ATOM     95 1HG2 VAL A   7      16.275   8.716  -7.047  1.00  0.86           H  
ATOM     96 2HG2 VAL A   7      15.076   9.907  -6.553  1.00  0.86           H  
ATOM     97 3HG2 VAL A   7      14.581   8.270  -6.938  1.00  0.86           H  
ATOM     98  N   TYR A   8      13.412  11.451 -10.703  1.00  0.81           N  
ATOM     99  CA  TYR A   8      13.218  11.678 -12.113  1.00  0.81           C  
ATOM    100  C   TYR A   8      14.057  12.779 -12.685  1.00  0.81           C  
ATOM    101  O   TYR A   8      14.495  13.701 -12.000  1.00  0.81           O  
ATOM    102  CB  TYR A   8      11.735  11.946 -12.369  1.00  0.81           C  
ATOM    103  CG  TYR A   8      11.205  13.176 -11.723  1.00  0.81           C  
ATOM    104  CD1 TYR A   8      11.152  14.376 -12.405  1.00  0.81           C  
ATOM    105  CD2 TYR A   8      10.772  13.095 -10.416  1.00  0.81           C  
ATOM    106  CE1 TYR A   8      10.660  15.491 -11.761  1.00  0.81           C  
ATOM    107  CE2 TYR A   8      10.285  14.200  -9.782  1.00  0.81           C  
ATOM    108  CZ  TYR A   8      10.225  15.387 -10.436  1.00  0.81           C  
ATOM    109  OH  TYR A   8       9.744  16.486  -9.771  1.00  0.81           O  
ATOM    110  H   TYR A   8      13.507  12.203 -10.020  1.00  0.81           H  
ATOM    111  HA  TYR A   8      13.499  10.775 -12.648  1.00  0.81           H  
ATOM    112 1HB  TYR A   8      11.561  12.015 -13.444  1.00  0.81           H  
ATOM    113 2HB  TYR A   8      11.157  11.110 -11.995  1.00  0.81           H  
ATOM    114  HD1 TYR A   8      11.499  14.434 -13.439  1.00  0.81           H  
ATOM    115  HD2 TYR A   8      10.825  12.145  -9.885  1.00  0.81           H  
ATOM    116  HE1 TYR A   8      10.616  16.443 -12.279  1.00  0.81           H  
ATOM    117  HE2 TYR A   8       9.949  14.134  -8.749  1.00  0.81           H  
ATOM    118  HH  TYR A   8       9.354  16.210  -8.936  1.00  0.81           H  
ATOM    119  N   PHE A   9      14.270  12.675 -13.971  1.00  0.85           N  
ATOM    120  CA  PHE A   9      14.940  13.715 -14.708  1.00  0.85           C  
ATOM    121  C   PHE A   9      13.907  14.325 -15.605  1.00  0.85           C  
ATOM    122  O   PHE A   9      13.016  13.635 -16.090  1.00  0.85           O  
ATOM    123  CB  PHE A   9      16.135  13.235 -15.508  1.00  0.85           C  
ATOM    124  CG  PHE A   9      16.859  14.393 -16.176  1.00  0.85           C  
ATOM    125  CD1 PHE A   9      17.722  15.195 -15.431  1.00  0.85           C  
ATOM    126  CD2 PHE A   9      16.675  14.703 -17.511  1.00  0.85           C  
ATOM    127  CE1 PHE A   9      18.374  16.256 -15.991  1.00  0.85           C  
ATOM    128  CE2 PHE A   9      17.343  15.783 -18.077  1.00  0.85           C  
ATOM    129  CZ  PHE A   9      18.192  16.552 -17.314  1.00  0.85           C  
ATOM    130  H   PHE A   9      13.911  11.845 -14.451  1.00  0.85           H  
ATOM    131  HA  PHE A   9      15.289  14.484 -14.018  1.00  0.85           H  
ATOM    132 1HB  PHE A   9      16.823  12.726 -14.853  1.00  0.85           H  
ATOM    133 2HB  PHE A   9      15.816  12.537 -16.265  1.00  0.85           H  
ATOM    134  HD1 PHE A   9      17.876  14.979 -14.389  1.00  0.85           H  
ATOM    135  HD2 PHE A   9      16.004  14.097 -18.111  1.00  0.85           H  
ATOM    136  HE1 PHE A   9      19.036  16.868 -15.379  1.00  0.85           H  
ATOM    137  HE2 PHE A   9      17.203  16.030 -19.125  1.00  0.85           H  
ATOM    138  HZ  PHE A   9      18.713  17.399 -17.762  1.00  0.85           H  
ATOM    139  N   SER A  10      13.953  15.622 -15.760  1.00  0.95           N  
ATOM    140  CA  SER A  10      12.981  16.252 -16.616  1.00  0.95           C  
ATOM    141  C   SER A  10      13.579  17.322 -17.476  1.00  0.95           C  
ATOM    142  O   SER A  10      14.500  18.045 -17.084  1.00  0.95           O  
ATOM    143  CB  SER A  10      11.853  16.844 -15.806  1.00  0.95           C  
ATOM    144  OG  SER A  10      10.927  17.522 -16.624  1.00  0.95           O  
ATOM    145  H   SER A  10      14.690  16.160 -15.325  1.00  0.95           H  
ATOM    146  HA  SER A  10      12.562  15.495 -17.279  1.00  0.95           H  
ATOM    147 1HB  SER A  10      11.342  16.047 -15.269  1.00  0.95           H  
ATOM    148 2HB  SER A  10      12.245  17.518 -15.075  1.00  0.95           H  
ATOM    149  HG  SER A  10      11.438  18.241 -17.116  1.00  0.95           H  
ATOM    150  N   SER A  11      13.011  17.397 -18.661  1.00  1.07           N  
ATOM    151  CA  SER A  11      13.306  18.391 -19.656  1.00  1.07           C  
ATOM    152  C   SER A  11      12.666  19.654 -19.162  1.00  1.07           C  
ATOM    153  O   SER A  11      12.001  19.643 -18.117  1.00  1.07           O  
ATOM    154  CB  SER A  11      12.664  18.042 -20.974  1.00  1.07           C  
ATOM    155  OG  SER A  11      11.281  18.250 -20.853  1.00  1.07           O  
ATOM    156  H   SER A  11      12.289  16.722 -18.873  1.00  1.07           H  
ATOM    157  HA  SER A  11      14.385  18.525 -19.753  1.00  1.07           H  
ATOM    158 1HB  SER A  11      13.068  18.668 -21.768  1.00  1.07           H  
ATOM    159 2HB  SER A  11      12.869  17.003 -21.227  1.00  1.07           H  
ATOM    160  HG  SER A  11      10.885  18.089 -21.724  1.00  1.07           H  
ATOM    161  N   VAL A  12      12.823  20.717 -19.934  1.00  1.15           N  
ATOM    162  CA  VAL A  12      12.250  22.010 -19.617  1.00  1.15           C  
ATOM    163  C   VAL A  12      10.925  22.224 -20.362  1.00  1.15           C  
ATOM    164  O   VAL A  12      10.416  23.344 -20.436  1.00  1.15           O  
ATOM    165  CB  VAL A  12      13.252  23.107 -19.986  1.00  1.15           C  
ATOM    166  CG1 VAL A  12      14.540  22.914 -19.188  1.00  1.15           C  
ATOM    167  CG2 VAL A  12      13.529  23.040 -21.480  1.00  1.15           C  
ATOM    168  H   VAL A  12      13.378  20.631 -20.772  1.00  1.15           H  
ATOM    169  HA  VAL A  12      12.059  22.053 -18.544  1.00  1.15           H  
ATOM    170  HB  VAL A  12      12.837  24.082 -19.726  1.00  1.15           H  
ATOM    171 1HG1 VAL A  12      15.251  23.699 -19.447  1.00  1.15           H  
ATOM    172 2HG1 VAL A  12      14.315  22.964 -18.123  1.00  1.15           H  
ATOM    173 3HG1 VAL A  12      14.974  21.941 -19.420  1.00  1.15           H  
ATOM    174 1HG2 VAL A  12      14.240  23.818 -21.754  1.00  1.15           H  
ATOM    175 2HG2 VAL A  12      13.945  22.064 -21.729  1.00  1.15           H  
ATOM    176 3HG2 VAL A  12      12.598  23.188 -22.030  1.00  1.15           H  
ATOM    177  N   SER A  13      10.395  21.142 -20.954  1.00  1.17           N  
ATOM    178  CA  SER A  13       9.095  21.158 -21.618  1.00  1.17           C  
ATOM    179  C   SER A  13       8.023  20.789 -20.584  1.00  1.17           C  
ATOM    180  O   SER A  13       6.823  21.010 -20.781  1.00  1.17           O  
ATOM    181  CB  SER A  13       9.099  20.210 -22.810  1.00  1.17           C  
ATOM    182  OG  SER A  13       9.253  18.876 -22.416  1.00  1.17           O  
ATOM    183  H   SER A  13      10.858  20.245 -20.861  1.00  1.17           H  
ATOM    184  HA  SER A  13       8.893  22.166 -21.979  1.00  1.17           H  
ATOM    185 1HB  SER A  13       8.171  20.320 -23.367  1.00  1.17           H  
ATOM    186 2HB  SER A  13       9.915  20.486 -23.478  1.00  1.17           H  
ATOM    187  HG  SER A  13       9.995  18.866 -21.828  1.00  1.17           H  
ATOM    188  N   GLU A  14       8.500  20.240 -19.468  1.00  1.12           N  
ATOM    189  CA  GLU A  14       8.495  19.647 -18.135  1.00  1.12           C  
ATOM    190  C   GLU A  14       7.504  18.496 -17.927  1.00  1.12           C  
ATOM    191  O   GLU A  14       6.917  18.378 -16.847  1.00  1.12           O  
ATOM    192  CB  GLU A  14       8.202  20.743 -17.099  1.00  1.12           C  
ATOM    193  CG  GLU A  14       9.242  21.878 -17.052  1.00  1.12           C  
ATOM    194  CD  GLU A  14       8.987  22.910 -15.962  1.00  1.12           C  
ATOM    195  OE1 GLU A  14       7.989  22.809 -15.294  1.00  1.12           O  
ATOM    196  OE2 GLU A  14       9.798  23.796 -15.804  1.00  1.12           O  
ATOM    197  H   GLU A  14       7.517  20.245 -19.270  1.00  1.12           H  
ATOM    198  HA  GLU A  14       9.495  19.258 -17.951  1.00  1.12           H  
ATOM    199 1HB  GLU A  14       7.229  21.191 -17.312  1.00  1.12           H  
ATOM    200 2HB  GLU A  14       8.147  20.296 -16.104  1.00  1.12           H  
ATOM    201 1HG  GLU A  14      10.230  21.439 -16.902  1.00  1.12           H  
ATOM    202 2HG  GLU A  14       9.242  22.381 -18.012  1.00  1.12           H  
ATOM    203  N   TYR A  15       7.321  17.615 -18.906  1.00  1.02           N  
ATOM    204  CA  TYR A  15       6.655  16.423 -19.408  1.00  1.02           C  
ATOM    205  C   TYR A  15       6.771  15.293 -18.395  1.00  1.02           C  
ATOM    206  O   TYR A  15       5.759  14.817 -17.865  1.00  1.02           O  
ATOM    207  CB  TYR A  15       7.188  16.000 -20.778  1.00  1.02           C  
ATOM    208  CG  TYR A  15       6.659  16.845 -21.918  1.00  1.02           C  
ATOM    209  CD1 TYR A  15       5.985  18.016 -21.658  1.00  1.02           C  
ATOM    210  CD2 TYR A  15       6.820  16.426 -23.215  1.00  1.02           C  
ATOM    211  CE1 TYR A  15       5.479  18.774 -22.692  1.00  1.02           C  
ATOM    212  CE2 TYR A  15       6.309  17.181 -24.258  1.00  1.02           C  
ATOM    213  CZ  TYR A  15       5.645  18.348 -23.999  1.00  1.02           C  
ATOM    214  OH  TYR A  15       5.135  19.095 -25.038  1.00  1.02           O  
ATOM    215  H   TYR A  15       6.754  17.286 -18.143  1.00  1.02           H  
ATOM    216  HA  TYR A  15       5.602  16.656 -19.515  1.00  1.02           H  
ATOM    217 1HB  TYR A  15       8.276  16.064 -20.784  1.00  1.02           H  
ATOM    218 2HB  TYR A  15       6.914  14.959 -20.970  1.00  1.02           H  
ATOM    219  HD1 TYR A  15       5.850  18.341 -20.638  1.00  1.02           H  
ATOM    220  HD2 TYR A  15       7.345  15.496 -23.414  1.00  1.02           H  
ATOM    221  HE1 TYR A  15       4.948  19.701 -22.475  1.00  1.02           H  
ATOM    222  HE2 TYR A  15       6.432  16.853 -25.286  1.00  1.02           H  
ATOM    223  HH  TYR A  15       4.747  19.901 -24.689  1.00  1.02           H  
ATOM    224  N   THR A  16       8.004  14.921 -18.059  1.00  0.91           N  
ATOM    225  CA  THR A  16       8.207  13.872 -17.069  1.00  0.91           C  
ATOM    226  C   THR A  16       7.742  14.315 -15.697  1.00  0.91           C  
ATOM    227  O   THR A  16       7.095  13.549 -14.990  1.00  0.91           O  
ATOM    228  CB  THR A  16       9.652  13.384 -17.016  1.00  0.91           C  
ATOM    229  OG1 THR A  16      10.001  12.810 -18.284  1.00  0.91           O  
ATOM    230  CG2 THR A  16       9.808  12.351 -15.905  1.00  0.91           C  
ATOM    231  H   THR A  16       8.799  15.353 -18.510  1.00  0.91           H  
ATOM    232  HA  THR A  16       7.598  13.014 -17.358  1.00  0.91           H  
ATOM    233  HB  THR A  16      10.318  14.221 -16.814  1.00  0.91           H  
ATOM    234  HG1 THR A  16       9.308  12.202 -18.558  1.00  0.91           H  
ATOM    235 1HG2 THR A  16      10.843  12.003 -15.871  1.00  0.91           H  
ATOM    236 2HG2 THR A  16       9.547  12.804 -14.947  1.00  0.91           H  
ATOM    237 3HG2 THR A  16       9.145  11.519 -16.104  1.00  0.91           H  
ATOM    238  N   HIS A  17       8.051  15.550 -15.302  1.00  0.82           N  
ATOM    239  CA  HIS A  17       7.621  15.992 -13.982  1.00  0.82           C  
ATOM    240  C   HIS A  17       6.101  15.903 -13.887  1.00  0.82           C  
ATOM    241  O   HIS A  17       5.569  15.379 -12.907  1.00  0.82           O  
ATOM    242  CB  HIS A  17       8.088  17.410 -13.663  1.00  0.82           C  
ATOM    243  CG  HIS A  17       7.701  17.840 -12.297  1.00  0.82           C  
ATOM    244  ND1 HIS A  17       7.869  19.133 -11.831  1.00  0.82           N  
ATOM    245  CD2 HIS A  17       7.136  17.146 -11.296  1.00  0.82           C  
ATOM    246  CE1 HIS A  17       7.412  19.206 -10.589  1.00  0.82           C  
ATOM    247  NE2 HIS A  17       6.959  18.015 -10.245  1.00  0.82           N  
ATOM    248  H   HIS A  17       8.583  16.165 -15.902  1.00  0.82           H  
ATOM    249  HA  HIS A  17       8.036  15.331 -13.223  1.00  0.82           H  
ATOM    250 1HB  HIS A  17       9.168  17.479 -13.767  1.00  0.82           H  
ATOM    251 2HB  HIS A  17       7.649  18.107 -14.375  1.00  0.82           H  
ATOM    252  HD2 HIS A  17       6.860  16.091 -11.317  1.00  0.82           H  
ATOM    253  HE1 HIS A  17       7.401  20.095  -9.962  1.00  0.82           H  
ATOM    254  HE2 HIS A  17       6.521  17.752  -9.342  1.00  0.82           H  
ATOM    255  N   ARG A  18       5.389  16.404 -14.910  1.00  0.76           N  
ATOM    256  CA  ARG A  18       3.929  16.327 -14.878  1.00  0.76           C  
ATOM    257  C   ARG A  18       3.456  14.881 -14.722  1.00  0.76           C  
ATOM    258  O   ARG A  18       2.551  14.605 -13.929  1.00  0.76           O  
ATOM    259  CB  ARG A  18       3.316  16.907 -16.150  1.00  0.76           C  
ATOM    260  CG  ARG A  18       3.411  18.426 -16.302  1.00  0.76           C  
ATOM    261  CD  ARG A  18       2.684  18.902 -17.523  1.00  0.76           C  
ATOM    262  NE  ARG A  18       2.789  20.352 -17.712  1.00  0.76           N  
ATOM    263  CZ  ARG A  18       3.712  20.947 -18.493  1.00  0.76           C  
ATOM    264  NH1 ARG A  18       4.573  20.200 -19.113  1.00  0.76           N  
ATOM    265  NH2 ARG A  18       3.739  22.263 -18.623  1.00  0.76           N  
ATOM    266  H   ARG A  18       5.868  16.863 -15.683  1.00  0.76           H  
ATOM    267  HA  ARG A  18       3.574  16.904 -14.024  1.00  0.76           H  
ATOM    268 1HB  ARG A  18       3.809  16.464 -17.017  1.00  0.76           H  
ATOM    269 2HB  ARG A  18       2.263  16.633 -16.203  1.00  0.76           H  
ATOM    270 1HG  ARG A  18       2.966  18.904 -15.430  1.00  0.76           H  
ATOM    271 2HG  ARG A  18       4.454  18.721 -16.383  1.00  0.76           H  
ATOM    272 1HD  ARG A  18       3.111  18.414 -18.400  1.00  0.76           H  
ATOM    273 2HD  ARG A  18       1.629  18.643 -17.444  1.00  0.76           H  
ATOM    274  HE  ARG A  18       2.123  20.942 -17.233  1.00  0.76           H  
ATOM    275 1HH1 ARG A  18       4.515  19.204 -18.974  1.00  0.76           H  
ATOM    276 2HH1 ARG A  18       5.300  20.619 -19.713  1.00  0.76           H  
ATOM    277 1HH2 ARG A  18       3.063  22.832 -18.135  1.00  0.76           H  
ATOM    278 2HH2 ARG A  18       4.435  22.705 -19.210  1.00  0.76           H  
ATOM    279  N   PHE A  19       4.092  13.947 -15.438  1.00  0.72           N  
ATOM    280  CA  PHE A  19       3.725  12.538 -15.322  1.00  0.72           C  
ATOM    281  C   PHE A  19       3.879  12.073 -13.881  1.00  0.72           C  
ATOM    282  O   PHE A  19       3.001  11.406 -13.325  1.00  0.72           O  
ATOM    283  CB  PHE A  19       4.577  11.655 -16.215  1.00  0.72           C  
ATOM    284  CG  PHE A  19       4.198  10.215 -16.124  1.00  0.72           C  
ATOM    285  CD1 PHE A  19       3.088   9.768 -16.802  1.00  0.72           C  
ATOM    286  CD2 PHE A  19       4.943   9.300 -15.382  1.00  0.72           C  
ATOM    287  CE1 PHE A  19       2.719   8.457 -16.760  1.00  0.72           C  
ATOM    288  CE2 PHE A  19       4.565   7.979 -15.346  1.00  0.72           C  
ATOM    289  CZ  PHE A  19       3.444   7.566 -16.043  1.00  0.72           C  
ATOM    290  H   PHE A  19       4.827  14.224 -16.091  1.00  0.72           H  
ATOM    291  HA  PHE A  19       2.680  12.426 -15.613  1.00  0.72           H  
ATOM    292 1HB  PHE A  19       4.486  11.979 -17.251  1.00  0.72           H  
ATOM    293 2HB  PHE A  19       5.621  11.748 -15.935  1.00  0.72           H  
ATOM    294  HD1 PHE A  19       2.499  10.480 -17.377  1.00  0.72           H  
ATOM    295  HD2 PHE A  19       5.828   9.638 -14.838  1.00  0.72           H  
ATOM    296  HE1 PHE A  19       1.840   8.129 -17.301  1.00  0.72           H  
ATOM    297  HE2 PHE A  19       5.145   7.262 -14.775  1.00  0.72           H  
ATOM    298  HZ  PHE A  19       3.130   6.533 -16.024  1.00  0.72           H  
ATOM    299  N   VAL A  20       5.014  12.408 -13.285  1.00  0.71           N  
ATOM    300  CA  VAL A  20       5.296  11.996 -11.928  1.00  0.71           C  
ATOM    301  C   VAL A  20       4.260  12.554 -10.957  1.00  0.71           C  
ATOM    302  O   VAL A  20       3.795  11.835 -10.063  1.00  0.71           O  
ATOM    303  CB  VAL A  20       6.715  12.409 -11.538  1.00  0.71           C  
ATOM    304  CG1 VAL A  20       6.935  12.172 -10.074  1.00  0.71           C  
ATOM    305  CG2 VAL A  20       7.687  11.579 -12.345  1.00  0.71           C  
ATOM    306  H   VAL A  20       5.700  12.962 -13.798  1.00  0.71           H  
ATOM    307  HA  VAL A  20       5.249  10.914 -11.895  1.00  0.71           H  
ATOM    308  HB  VAL A  20       6.862  13.469 -11.741  1.00  0.71           H  
ATOM    309 1HG1 VAL A  20       7.938  12.462  -9.823  1.00  0.71           H  
ATOM    310 2HG1 VAL A  20       6.227  12.768  -9.496  1.00  0.71           H  
ATOM    311 3HG1 VAL A  20       6.793  11.115  -9.845  1.00  0.71           H  
ATOM    312 1HG2 VAL A  20       8.697  11.843 -12.090  1.00  0.71           H  
ATOM    313 2HG2 VAL A  20       7.506  10.549 -12.116  1.00  0.71           H  
ATOM    314 3HG2 VAL A  20       7.527  11.746 -13.401  1.00  0.71           H  
ATOM    315  N   GLU A  21       3.865  13.815 -11.136  1.00  0.72           N  
ATOM    316  CA  GLU A  21       2.844  14.368 -10.257  1.00  0.72           C  
ATOM    317  C   GLU A  21       1.538  13.594 -10.428  1.00  0.72           C  
ATOM    318  O   GLU A  21       0.833  13.354  -9.444  1.00  0.72           O  
ATOM    319  CB  GLU A  21       2.605  15.856 -10.536  1.00  0.72           C  
ATOM    320  CG  GLU A  21       3.736  16.780 -10.118  1.00  0.72           C  
ATOM    321  CD  GLU A  21       3.990  16.849  -8.605  1.00  0.72           C  
ATOM    322  OE1 GLU A  21       3.063  16.642  -7.859  1.00  0.72           O  
ATOM    323  OE2 GLU A  21       5.112  17.143  -8.207  1.00  0.72           O  
ATOM    324  H   GLU A  21       4.288  14.379 -11.874  1.00  0.72           H  
ATOM    325  HA  GLU A  21       3.177  14.258  -9.227  1.00  0.72           H  
ATOM    326 1HB  GLU A  21       2.448  15.996 -11.606  1.00  0.72           H  
ATOM    327 2HB  GLU A  21       1.698  16.180 -10.028  1.00  0.72           H  
ATOM    328 1HG  GLU A  21       4.613  16.393 -10.592  1.00  0.72           H  
ATOM    329 2HG  GLU A  21       3.556  17.779 -10.510  1.00  0.72           H  
ATOM    330  N   LYS A  22       1.230  13.153 -11.660  1.00  0.75           N  
ATOM    331  CA  LYS A  22       0.017  12.375 -11.882  1.00  0.75           C  
ATOM    332  C   LYS A  22       0.091  11.049 -11.124  1.00  0.75           C  
ATOM    333  O   LYS A  22      -0.923  10.586 -10.593  1.00  0.75           O  
ATOM    334  CB  LYS A  22      -0.235  12.063 -13.359  1.00  0.75           C  
ATOM    335  CG  LYS A  22      -0.599  13.231 -14.262  1.00  0.75           C  
ATOM    336  CD  LYS A  22      -0.886  12.732 -15.691  1.00  0.75           C  
ATOM    337  CE  LYS A  22      -1.098  13.864 -16.669  1.00  0.75           C  
ATOM    338  NZ  LYS A  22      -1.511  13.355 -18.015  1.00  0.75           N  
ATOM    339  H   LYS A  22       1.832  13.397 -12.449  1.00  0.75           H  
ATOM    340  HA  LYS A  22      -0.831  12.939 -11.494  1.00  0.75           H  
ATOM    341 1HB  LYS A  22       0.630  11.574 -13.784  1.00  0.75           H  
ATOM    342 2HB  LYS A  22      -1.055  11.360 -13.414  1.00  0.75           H  
ATOM    343 1HG  LYS A  22      -1.481  13.734 -13.871  1.00  0.75           H  
ATOM    344 2HG  LYS A  22       0.219  13.938 -14.288  1.00  0.75           H  
ATOM    345 1HD  LYS A  22      -0.048  12.119 -16.040  1.00  0.75           H  
ATOM    346 2HD  LYS A  22      -1.783  12.117 -15.685  1.00  0.75           H  
ATOM    347 1HE  LYS A  22      -1.860  14.543 -16.292  1.00  0.75           H  
ATOM    348 2HE  LYS A  22      -0.158  14.409 -16.774  1.00  0.75           H  
ATOM    349 1HZ  LYS A  22      -1.628  14.127 -18.650  1.00  0.75           H  
ATOM    350 2HZ  LYS A  22      -0.816  12.695 -18.416  1.00  0.75           H  
ATOM    351 3HZ  LYS A  22      -2.380  12.864 -17.921  1.00  0.75           H  
ATOM    352  N   LEU A  23       1.298  10.454 -11.032  1.00  0.77           N  
ATOM    353  CA  LEU A  23       1.440   9.180 -10.321  1.00  0.77           C  
ATOM    354  C   LEU A  23       1.044   9.368  -8.869  1.00  0.77           C  
ATOM    355  O   LEU A  23       0.359   8.517  -8.298  1.00  0.77           O  
ATOM    356  CB  LEU A  23       2.895   8.664 -10.328  1.00  0.77           C  
ATOM    357  CG  LEU A  23       3.458   8.221 -11.665  1.00  0.77           C  
ATOM    358  CD1 LEU A  23       4.953   7.899 -11.510  1.00  0.77           C  
ATOM    359  CD2 LEU A  23       2.705   7.025 -12.147  1.00  0.77           C  
ATOM    360  H   LEU A  23       2.095  10.879 -11.511  1.00  0.77           H  
ATOM    361  HA  LEU A  23       0.788   8.442 -10.774  1.00  0.77           H  
ATOM    362 1HB  LEU A  23       3.547   9.431  -9.936  1.00  0.77           H  
ATOM    363 2HB  LEU A  23       2.948   7.810  -9.662  1.00  0.77           H  
ATOM    364  HG  LEU A  23       3.351   9.035 -12.387  1.00  0.77           H  
ATOM    365 1HD1 LEU A  23       5.366   7.598 -12.462  1.00  0.77           H  
ATOM    366 2HD1 LEU A  23       5.481   8.775 -11.153  1.00  0.77           H  
ATOM    367 3HD1 LEU A  23       5.074   7.091 -10.794  1.00  0.77           H  
ATOM    368 1HD2 LEU A  23       3.099   6.740 -13.097  1.00  0.77           H  
ATOM    369 2HD2 LEU A  23       2.814   6.205 -11.437  1.00  0.77           H  
ATOM    370 3HD2 LEU A  23       1.671   7.260 -12.253  1.00  0.77           H  
ATOM    371  N   GLY A  24       1.446  10.509  -8.297  1.00  0.80           N  
ATOM    372  CA  GLY A  24       1.118  10.883  -6.918  1.00  0.80           C  
ATOM    373  C   GLY A  24       2.043  10.256  -5.875  1.00  0.80           C  
ATOM    374  O   GLY A  24       1.856  10.431  -4.671  1.00  0.80           O  
ATOM    375  H   GLY A  24       2.019  11.148  -8.858  1.00  0.80           H  
ATOM    376 1HA  GLY A  24       1.164  11.969  -6.835  1.00  0.80           H  
ATOM    377 2HA  GLY A  24       0.089  10.599  -6.709  1.00  0.80           H  
ATOM    378  N   LEU A  25       3.027   9.518  -6.344  1.00  0.81           N  
ATOM    379  CA  LEU A  25       3.978   8.816  -5.505  1.00  0.81           C  
ATOM    380  C   LEU A  25       5.093   9.773  -5.074  1.00  0.81           C  
ATOM    381  O   LEU A  25       5.408  10.699  -5.819  1.00  0.81           O  
ATOM    382  CB  LEU A  25       4.496   7.639  -6.314  1.00  0.81           C  
ATOM    383  CG  LEU A  25       3.404   6.621  -6.689  1.00  0.81           C  
ATOM    384  CD1 LEU A  25       3.957   5.593  -7.650  1.00  0.81           C  
ATOM    385  CD2 LEU A  25       2.918   5.959  -5.400  1.00  0.81           C  
ATOM    386  H   LEU A  25       3.107   9.436  -7.345  1.00  0.81           H  
ATOM    387  HA  LEU A  25       3.433   8.435  -4.652  1.00  0.81           H  
ATOM    388 1HB  LEU A  25       4.883   8.032  -7.232  1.00  0.81           H  
ATOM    389 2HB  LEU A  25       5.298   7.130  -5.772  1.00  0.81           H  
ATOM    390  HG  LEU A  25       2.568   7.128  -7.177  1.00  0.81           H  
ATOM    391 1HD1 LEU A  25       3.182   4.869  -7.903  1.00  0.81           H  
ATOM    392 2HD1 LEU A  25       4.293   6.086  -8.554  1.00  0.81           H  
ATOM    393 3HD1 LEU A  25       4.783   5.089  -7.187  1.00  0.81           H  
ATOM    394 1HD2 LEU A  25       2.139   5.231  -5.630  1.00  0.81           H  
ATOM    395 2HD2 LEU A  25       3.747   5.459  -4.910  1.00  0.81           H  
ATOM    396 3HD2 LEU A  25       2.515   6.720  -4.731  1.00  0.81           H  
ATOM    397  N   PRO A  26       5.712   9.601  -3.890  1.00  0.81           N  
ATOM    398  CA  PRO A  26       6.804  10.435  -3.416  1.00  0.81           C  
ATOM    399  C   PRO A  26       7.900  10.487  -4.461  1.00  0.81           C  
ATOM    400  O   PRO A  26       8.290   9.448  -5.003  1.00  0.81           O  
ATOM    401  CB  PRO A  26       7.263   9.686  -2.158  1.00  0.81           C  
ATOM    402  CG  PRO A  26       6.013   8.973  -1.668  1.00  0.81           C  
ATOM    403  CD  PRO A  26       5.292   8.538  -2.936  1.00  0.81           C  
ATOM    404  HA  PRO A  26       6.426  11.440  -3.183  1.00  0.81           H  
ATOM    405 1HB  PRO A  26       8.080   8.991  -2.410  1.00  0.81           H  
ATOM    406 2HB  PRO A  26       7.664  10.399  -1.423  1.00  0.81           H  
ATOM    407 1HG  PRO A  26       6.290   8.117  -1.030  1.00  0.81           H  
ATOM    408 2HG  PRO A  26       5.408   9.650  -1.048  1.00  0.81           H  
ATOM    409 1HD  PRO A  26       5.622   7.535  -3.271  1.00  0.81           H  
ATOM    410 2HD  PRO A  26       4.220   8.580  -2.715  1.00  0.81           H  
ATOM    411  N   ALA A  27       8.433  11.678  -4.714  1.00  0.80           N  
ATOM    412  CA  ALA A  27       9.432  11.789  -5.761  1.00  0.80           C  
ATOM    413  C   ALA A  27      10.367  12.973  -5.597  1.00  0.80           C  
ATOM    414  O   ALA A  27      10.011  13.979  -4.976  1.00  0.80           O  
ATOM    415  CB  ALA A  27       8.739  11.911  -7.107  1.00  0.80           C  
ATOM    416  H   ALA A  27       8.113  12.502  -4.226  1.00  0.80           H  
ATOM    417  HA  ALA A  27      10.019  10.885  -5.729  1.00  0.80           H  
ATOM    418 1HB  ALA A  27       9.489  11.934  -7.886  1.00  0.80           H  
ATOM    419 2HB  ALA A  27       8.079  11.061  -7.261  1.00  0.80           H  
ATOM    420 3HB  ALA A  27       8.151  12.825  -7.132  1.00  0.80           H  
ATOM    421  N   THR A  28      11.523  12.880  -6.248  1.00  0.79           N  
ATOM    422  CA  THR A  28      12.478  13.982  -6.284  1.00  0.79           C  
ATOM    423  C   THR A  28      13.097  14.122  -7.668  1.00  0.79           C  
ATOM    424  O   THR A  28      13.238  13.138  -8.391  1.00  0.79           O  
ATOM    425  CB  THR A  28      13.598  13.754  -5.267  1.00  0.79           C  
ATOM    426  OG1 THR A  28      14.437  14.911  -5.219  1.00  0.79           O  
ATOM    427  CG2 THR A  28      14.425  12.551  -5.680  1.00  0.79           C  
ATOM    428  H   THR A  28      11.750  11.985  -6.683  1.00  0.79           H  
ATOM    429  HA  THR A  28      11.957  14.909  -6.046  1.00  0.79           H  
ATOM    430  HB  THR A  28      13.168  13.583  -4.282  1.00  0.79           H  
ATOM    431  HG1 THR A  28      14.860  15.042  -6.080  1.00  0.79           H  
ATOM    432 1HG2 THR A  28      15.226  12.385  -4.961  1.00  0.79           H  
ATOM    433 2HG2 THR A  28      13.778  11.674  -5.717  1.00  0.79           H  
ATOM    434 3HG2 THR A  28      14.852  12.732  -6.663  1.00  0.79           H  
ATOM    435  N   ARG A  29      13.449  15.350  -8.025  1.00  0.81           N  
ATOM    436  CA  ARG A  29      14.026  15.641  -9.333  1.00  0.81           C  
ATOM    437  C   ARG A  29      15.544  15.737  -9.308  1.00  0.81           C  
ATOM    438  O   ARG A  29      16.111  16.330  -8.392  1.00  0.81           O  
ATOM    439  CB  ARG A  29      13.482  16.963  -9.869  1.00  0.81           C  
ATOM    440  CG  ARG A  29      13.913  17.315 -11.300  1.00  0.81           C  
ATOM    441  CD  ARG A  29      13.266  18.564 -11.789  1.00  0.81           C  
ATOM    442  NE  ARG A  29      13.617  18.863 -13.181  1.00  0.81           N  
ATOM    443  CZ  ARG A  29      13.307  20.014 -13.824  1.00  0.81           C  
ATOM    444  NH1 ARG A  29      12.676  20.976 -13.179  1.00  0.81           N  
ATOM    445  NH2 ARG A  29      13.622  20.182 -15.102  1.00  0.81           N  
ATOM    446  H   ARG A  29      13.299  16.108  -7.373  1.00  0.81           H  
ATOM    447  HA  ARG A  29      13.735  14.846 -10.016  1.00  0.81           H  
ATOM    448 1HB  ARG A  29      12.408  16.973  -9.826  1.00  0.81           H  
ATOM    449 2HB  ARG A  29      13.833  17.770  -9.231  1.00  0.81           H  
ATOM    450 1HG  ARG A  29      14.978  17.485 -11.317  1.00  0.81           H  
ATOM    451 2HG  ARG A  29      13.665  16.491 -11.976  1.00  0.81           H  
ATOM    452 1HD  ARG A  29      12.182  18.456 -11.726  1.00  0.81           H  
ATOM    453 2HD  ARG A  29      13.584  19.400 -11.170  1.00  0.81           H  
ATOM    454  HE  ARG A  29      14.101  18.149 -13.709  1.00  0.81           H  
ATOM    455 1HH1 ARG A  29      12.425  20.855 -12.207  1.00  0.81           H  
ATOM    456 2HH1 ARG A  29      12.438  21.835 -13.660  1.00  0.81           H  
ATOM    457 1HH2 ARG A  29      14.085  19.431 -15.642  1.00  0.81           H  
ATOM    458 2HH2 ARG A  29      13.369  21.039 -15.567  1.00  0.81           H  
ATOM    459  N   ILE A  30      16.192  15.191 -10.331  1.00  0.86           N  
ATOM    460  CA  ILE A  30      17.630  15.335 -10.497  1.00  0.86           C  
ATOM    461  C   ILE A  30      17.870  16.737 -11.081  1.00  0.86           C  
ATOM    462  O   ILE A  30      17.316  17.049 -12.135  1.00  0.86           O  
ATOM    463  CB  ILE A  30      18.192  14.270 -11.456  1.00  0.86           C  
ATOM    464  CG1 ILE A  30      17.976  12.887 -10.896  1.00  0.86           C  
ATOM    465  CG2 ILE A  30      19.683  14.524 -11.746  1.00  0.86           C  
ATOM    466  CD1 ILE A  30      18.262  11.791 -11.891  1.00  0.86           C  
ATOM    467  H   ILE A  30      15.652  14.678 -11.023  1.00  0.86           H  
ATOM    468  HA  ILE A  30      18.104  15.193  -9.544  1.00  0.86           H  
ATOM    469  HB  ILE A  30      17.633  14.313 -12.371  1.00  0.86           H  
ATOM    470 1HG1 ILE A  30      18.623  12.740 -10.038  1.00  0.86           H  
ATOM    471 2HG1 ILE A  30      16.942  12.808 -10.573  1.00  0.86           H  
ATOM    472 1HG2 ILE A  30      20.058  13.775 -12.446  1.00  0.86           H  
ATOM    473 2HG2 ILE A  30      19.806  15.519 -12.182  1.00  0.86           H  
ATOM    474 3HG2 ILE A  30      20.251  14.467 -10.821  1.00  0.86           H  
ATOM    475 1HD1 ILE A  30      18.085  10.831 -11.424  1.00  0.86           H  
ATOM    476 2HD1 ILE A  30      17.607  11.903 -12.750  1.00  0.86           H  
ATOM    477 3HD1 ILE A  30      19.299  11.851 -12.213  1.00  0.86           H  
ATOM    478  N   PRO A  31      18.632  17.620 -10.419  1.00  0.94           N  
ATOM    479  CA  PRO A  31      18.896  18.986 -10.831  1.00  0.94           C  
ATOM    480  C   PRO A  31      19.490  19.114 -12.221  1.00  0.94           C  
ATOM    481  O   PRO A  31      20.347  18.326 -12.616  1.00  0.94           O  
ATOM    482  CB  PRO A  31      19.901  19.446  -9.779  1.00  0.94           C  
ATOM    483  CG  PRO A  31      19.612  18.610  -8.579  1.00  0.94           C  
ATOM    484  CD  PRO A  31      19.229  17.276  -9.121  1.00  0.94           C  
ATOM    485  HA  PRO A  31      17.960  19.564 -10.758  1.00  0.94           H  
ATOM    486 1HB  PRO A  31      20.898  19.268 -10.154  1.00  0.94           H  
ATOM    487 2HB  PRO A  31      19.804  20.523  -9.593  1.00  0.94           H  
ATOM    488 1HG  PRO A  31      20.491  18.564  -7.925  1.00  0.94           H  
ATOM    489 2HG  PRO A  31      18.803  19.061  -7.985  1.00  0.94           H  
ATOM    490 1HD  PRO A  31      20.102  16.617  -9.236  1.00  0.94           H  
ATOM    491 2HD  PRO A  31      18.484  16.897  -8.424  1.00  0.94           H  
ATOM    492  N   LEU A  32      19.080  20.161 -12.933  1.00  1.04           N  
ATOM    493  CA  LEU A  32      19.587  20.447 -14.274  1.00  1.04           C  
ATOM    494  C   LEU A  32      21.042  20.901 -14.283  1.00  1.04           C  
ATOM    495  O   LEU A  32      21.766  20.684 -15.259  1.00  1.04           O  
ATOM    496  CB  LEU A  32      18.741  21.537 -14.936  1.00  1.04           C  
ATOM    497  CG  LEU A  32      17.315  21.145 -15.288  1.00  1.04           C  
ATOM    498  CD1 LEU A  32      16.569  22.370 -15.804  1.00  1.04           C  
ATOM    499  CD2 LEU A  32      17.357  20.047 -16.330  1.00  1.04           C  
ATOM    500  H   LEU A  32      18.370  20.766 -12.544  1.00  1.04           H  
ATOM    501  HA  LEU A  32      19.507  19.535 -14.865  1.00  1.04           H  
ATOM    502 1HB  LEU A  32      18.693  22.393 -14.266  1.00  1.04           H  
ATOM    503 2HB  LEU A  32      19.240  21.856 -15.853  1.00  1.04           H  
ATOM    504  HG  LEU A  32      16.799  20.780 -14.399  1.00  1.04           H  
ATOM    505 1HD1 LEU A  32      15.549  22.097 -16.057  1.00  1.04           H  
ATOM    506 2HD1 LEU A  32      16.558  23.141 -15.033  1.00  1.04           H  
ATOM    507 3HD1 LEU A  32      17.072  22.753 -16.692  1.00  1.04           H  
ATOM    508 1HD2 LEU A  32      16.342  19.748 -16.592  1.00  1.04           H  
ATOM    509 2HD2 LEU A  32      17.869  20.406 -17.221  1.00  1.04           H  
ATOM    510 3HD2 LEU A  32      17.890  19.194 -15.922  1.00  1.04           H  
ATOM    511  N   HIS A  33      21.454  21.592 -13.221  1.00  1.13           N  
ATOM    512  CA  HIS A  33      22.801  22.146 -13.167  1.00  1.13           C  
ATOM    513  C   HIS A  33      23.552  21.760 -11.893  1.00  1.13           C  
ATOM    514  O   HIS A  33      24.643  22.268 -11.629  1.00  1.13           O  
ATOM    515  CB  HIS A  33      22.716  23.668 -13.272  1.00  1.13           C  
ATOM    516  CG  HIS A  33      22.048  24.130 -14.540  1.00  1.13           C  
ATOM    517  ND1 HIS A  33      22.619  23.977 -15.784  1.00  1.13           N  
ATOM    518  CD2 HIS A  33      20.848  24.725 -14.747  1.00  1.13           C  
ATOM    519  CE1 HIS A  33      21.801  24.460 -16.703  1.00  1.13           C  
ATOM    520  NE2 HIS A  33      20.720  24.921 -16.099  1.00  1.13           N  
ATOM    521  H   HIS A  33      20.820  21.741 -12.452  1.00  1.13           H  
ATOM    522  HA  HIS A  33      23.381  21.776 -14.011  1.00  1.13           H  
ATOM    523 1HB  HIS A  33      22.158  24.063 -12.423  1.00  1.13           H  
ATOM    524 2HB  HIS A  33      23.718  24.093 -13.235  1.00  1.13           H  
ATOM    525  HD1 HIS A  33      23.504  23.553 -15.982  1.00  1.13           H  
ATOM    526  HD2 HIS A  33      20.050  25.036 -14.073  1.00  1.13           H  
ATOM    527  HE1 HIS A  33      22.074  24.432 -17.757  1.00  1.13           H  
ATOM    528  N   GLY A  34      22.943  20.906 -11.081  1.00  1.17           N  
ATOM    529  CA  GLY A  34      23.529  20.500  -9.805  1.00  1.17           C  
ATOM    530  C   GLY A  34      23.652  18.989  -9.665  1.00  1.17           C  
ATOM    531  O   GLY A  34      23.816  18.267 -10.655  1.00  1.17           O  
ATOM    532  H   GLY A  34      22.063  20.507 -11.370  1.00  1.17           H  
ATOM    533 1HA  GLY A  34      24.514  20.954  -9.696  1.00  1.17           H  
ATOM    534 2HA  GLY A  34      22.916  20.888  -8.993  1.00  1.17           H  
ATOM    535  N   ARG A  35      23.591  18.532  -8.413  1.00  1.16           N  
ATOM    536  CA  ARG A  35      23.729  17.124  -8.053  1.00  1.16           C  
ATOM    537  C   ARG A  35      22.706  16.748  -6.989  1.00  1.16           C  
ATOM    538  O   ARG A  35      22.233  17.610  -6.247  1.00  1.16           O  
ATOM    539  CB  ARG A  35      25.133  16.822  -7.537  1.00  1.16           C  
ATOM    540  CG  ARG A  35      26.264  17.017  -8.556  1.00  1.16           C  
ATOM    541  CD  ARG A  35      26.217  15.977  -9.625  1.00  1.16           C  
ATOM    542  NE  ARG A  35      27.335  16.084 -10.543  1.00  1.16           N  
ATOM    543  CZ  ARG A  35      27.358  16.846 -11.660  1.00  1.16           C  
ATOM    544  NH1 ARG A  35      26.316  17.574 -12.014  1.00  1.16           N  
ATOM    545  NH2 ARG A  35      28.446  16.858 -12.416  1.00  1.16           N  
ATOM    546  H   ARG A  35      23.451  19.199  -7.669  1.00  1.16           H  
ATOM    547  HA  ARG A  35      23.543  16.516  -8.940  1.00  1.16           H  
ATOM    548 1HB  ARG A  35      25.348  17.458  -6.680  1.00  1.16           H  
ATOM    549 2HB  ARG A  35      25.174  15.788  -7.192  1.00  1.16           H  
ATOM    550 1HG  ARG A  35      26.199  17.996  -9.020  1.00  1.16           H  
ATOM    551 2HG  ARG A  35      27.222  16.928  -8.044  1.00  1.16           H  
ATOM    552 1HD  ARG A  35      26.244  14.986  -9.171  1.00  1.16           H  
ATOM    553 2HD  ARG A  35      25.296  16.085 -10.199  1.00  1.16           H  
ATOM    554  HE  ARG A  35      28.165  15.551 -10.326  1.00  1.16           H  
ATOM    555 1HH1 ARG A  35      25.452  17.593 -11.448  1.00  1.16           H  
ATOM    556 2HH1 ARG A  35      26.358  18.134 -12.850  1.00  1.16           H  
ATOM    557 1HH2 ARG A  35      29.250  16.304 -12.155  1.00  1.16           H  
ATOM    558 2HH2 ARG A  35      28.472  17.423 -13.252  1.00  1.16           H  
ATOM    559  N   ILE A  36      22.371  15.465  -6.915  1.00  1.12           N  
ATOM    560  CA  ILE A  36      21.447  14.957  -5.904  1.00  1.12           C  
ATOM    561  C   ILE A  36      21.869  13.590  -5.390  1.00  1.12           C  
ATOM    562  O   ILE A  36      22.409  12.775  -6.144  1.00  1.12           O  
ATOM    563  CB  ILE A  36      20.012  14.861  -6.466  1.00  1.12           C  
ATOM    564  CG1 ILE A  36      19.009  14.494  -5.380  1.00  1.12           C  
ATOM    565  CG2 ILE A  36      19.945  13.843  -7.537  1.00  1.12           C  
ATOM    566  CD1 ILE A  36      17.584  14.686  -5.810  1.00  1.12           C  
ATOM    567  H   ILE A  36      22.782  14.814  -7.567  1.00  1.12           H  
ATOM    568  HA  ILE A  36      21.442  15.647  -5.061  1.00  1.12           H  
ATOM    569  HB  ILE A  36      19.728  15.820  -6.839  1.00  1.12           H  
ATOM    570 1HG1 ILE A  36      19.130  13.446  -5.110  1.00  1.12           H  
ATOM    571 2HG1 ILE A  36      19.191  15.107  -4.499  1.00  1.12           H  
ATOM    572 1HG2 ILE A  36      18.935  13.785  -7.919  1.00  1.12           H  
ATOM    573 2HG2 ILE A  36      20.630  14.093  -8.342  1.00  1.12           H  
ATOM    574 3HG2 ILE A  36      20.218  12.906  -7.094  1.00  1.12           H  
ATOM    575 1HD1 ILE A  36      16.931  14.404  -4.988  1.00  1.12           H  
ATOM    576 2HD1 ILE A  36      17.415  15.733  -6.069  1.00  1.12           H  
ATOM    577 3HD1 ILE A  36      17.372  14.061  -6.676  1.00  1.12           H  
ATOM    578  N   GLU A  37      21.638  13.367  -4.103  1.00  1.06           N  
ATOM    579  CA  GLU A  37      21.882  12.075  -3.492  1.00  1.06           C  
ATOM    580  C   GLU A  37      20.561  11.537  -2.975  1.00  1.06           C  
ATOM    581  O   GLU A  37      19.731  12.291  -2.464  1.00  1.06           O  
ATOM    582  CB  GLU A  37      22.921  12.181  -2.366  1.00  1.06           C  
ATOM    583  CG  GLU A  37      24.324  12.595  -2.850  1.00  1.06           C  
ATOM    584  CD  GLU A  37      25.363  12.683  -1.749  1.00  1.06           C  
ATOM    585  OE1 GLU A  37      25.025  12.473  -0.611  1.00  1.06           O  
ATOM    586  OE2 GLU A  37      26.498  12.961  -2.061  1.00  1.06           O  
ATOM    587  H   GLU A  37      21.235  14.105  -3.544  1.00  1.06           H  
ATOM    588  HA  GLU A  37      22.256  11.386  -4.242  1.00  1.06           H  
ATOM    589 1HB  GLU A  37      22.588  12.908  -1.625  1.00  1.06           H  
ATOM    590 2HB  GLU A  37      23.008  11.215  -1.862  1.00  1.06           H  
ATOM    591 1HG  GLU A  37      24.660  11.866  -3.591  1.00  1.06           H  
ATOM    592 2HG  GLU A  37      24.250  13.561  -3.347  1.00  1.06           H  
ATOM    593  N   VAL A  38      20.376  10.238  -3.115  1.00  1.00           N  
ATOM    594  CA  VAL A  38      19.174   9.549  -2.668  1.00  1.00           C  
ATOM    595  C   VAL A  38      19.546   8.477  -1.654  1.00  1.00           C  
ATOM    596  O   VAL A  38      20.432   7.677  -1.908  1.00  1.00           O  
ATOM    597  CB  VAL A  38      18.458   8.959  -3.904  1.00  1.00           C  
ATOM    598  CG1 VAL A  38      17.213   8.182  -3.509  1.00  1.00           C  
ATOM    599  CG2 VAL A  38      18.104  10.124  -4.837  1.00  1.00           C  
ATOM    600  H   VAL A  38      21.106   9.702  -3.572  1.00  1.00           H  
ATOM    601  HA  VAL A  38      18.512  10.269  -2.187  1.00  1.00           H  
ATOM    602  HB  VAL A  38      19.133   8.268  -4.417  1.00  1.00           H  
ATOM    603 1HG1 VAL A  38      16.732   7.788  -4.397  1.00  1.00           H  
ATOM    604 2HG1 VAL A  38      17.493   7.363  -2.865  1.00  1.00           H  
ATOM    605 3HG1 VAL A  38      16.517   8.837  -2.989  1.00  1.00           H  
ATOM    606 1HG2 VAL A  38      17.634   9.754  -5.715  1.00  1.00           H  
ATOM    607 2HG2 VAL A  38      17.429  10.812  -4.325  1.00  1.00           H  
ATOM    608 3HG2 VAL A  38      18.999  10.651  -5.114  1.00  1.00           H  
ATOM    609  N   ASP A  39      18.888   8.477  -0.494  1.00  0.95           N  
ATOM    610  CA  ASP A  39      19.217   7.526   0.574  1.00  0.95           C  
ATOM    611  C   ASP A  39      18.237   6.366   0.744  1.00  0.95           C  
ATOM    612  O   ASP A  39      18.248   5.692   1.775  1.00  0.95           O  
ATOM    613  CB  ASP A  39      19.332   8.258   1.906  1.00  0.95           C  
ATOM    614  CG  ASP A  39      20.476   9.251   1.939  1.00  0.95           C  
ATOM    615  OD1 ASP A  39      21.547   8.941   1.456  1.00  0.95           O  
ATOM    616  OD2 ASP A  39      20.271  10.326   2.451  1.00  0.95           O  
ATOM    617  H   ASP A  39      18.157   9.159  -0.344  1.00  0.95           H  
ATOM    618  HA  ASP A  39      20.190   7.094   0.343  1.00  0.95           H  
ATOM    619 1HB  ASP A  39      18.401   8.786   2.112  1.00  0.95           H  
ATOM    620 2HB  ASP A  39      19.478   7.531   2.705  1.00  0.95           H  
ATOM    621  N   GLU A  40      17.396   6.137  -0.248  1.00  0.89           N  
ATOM    622  CA  GLU A  40      16.420   5.059  -0.183  1.00  0.89           C  
ATOM    623  C   GLU A  40      16.325   4.375  -1.548  1.00  0.89           C  
ATOM    624  O   GLU A  40      16.649   5.002  -2.547  1.00  0.89           O  
ATOM    625  CB  GLU A  40      15.050   5.629   0.206  1.00  0.89           C  
ATOM    626  CG  GLU A  40      14.462   6.599  -0.833  1.00  0.89           C  
ATOM    627  CD  GLU A  40      13.131   7.215  -0.412  1.00  0.89           C  
ATOM    628  OE1 GLU A  40      12.696   6.961   0.690  1.00  0.89           O  
ATOM    629  OE2 GLU A  40      12.561   7.948  -1.196  1.00  0.89           O  
ATOM    630  H   GLU A  40      17.444   6.722  -1.067  1.00  0.89           H  
ATOM    631  HA  GLU A  40      16.750   4.363   0.578  1.00  0.89           H  
ATOM    632 1HB  GLU A  40      14.333   4.827   0.348  1.00  0.89           H  
ATOM    633 2HB  GLU A  40      15.136   6.163   1.152  1.00  0.89           H  
ATOM    634 1HG  GLU A  40      15.181   7.398  -1.010  1.00  0.89           H  
ATOM    635 2HG  GLU A  40      14.326   6.058  -1.774  1.00  0.89           H  
ATOM    636  N   PRO A  41      15.906   3.100  -1.634  1.00  0.84           N  
ATOM    637  CA  PRO A  41      15.675   2.392  -2.880  1.00  0.84           C  
ATOM    638  C   PRO A  41      14.710   3.174  -3.752  1.00  0.84           C  
ATOM    639  O   PRO A  41      13.703   3.695  -3.241  1.00  0.84           O  
ATOM    640  CB  PRO A  41      15.074   1.073  -2.406  1.00  0.84           C  
ATOM    641  CG  PRO A  41      15.649   0.876  -1.019  1.00  0.84           C  
ATOM    642  CD  PRO A  41      15.714   2.268  -0.424  1.00  0.84           C  
ATOM    643  HA  PRO A  41      16.630   2.230  -3.379  1.00  0.84           H  
ATOM    644 1HB  PRO A  41      13.978   1.134  -2.424  1.00  0.84           H  
ATOM    645 2HB  PRO A  41      15.362   0.279  -3.089  1.00  0.84           H  
ATOM    646 1HG  PRO A  41      15.013   0.191  -0.435  1.00  0.84           H  
ATOM    647 2HG  PRO A  41      16.641   0.406  -1.092  1.00  0.84           H  
ATOM    648 1HD  PRO A  41      14.780   2.522   0.092  1.00  0.84           H  
ATOM    649 2HD  PRO A  41      16.587   2.291   0.237  1.00  0.84           H  
ATOM    650  N   TYR A  42      14.989   3.214  -5.058  1.00  0.79           N  
ATOM    651  CA  TYR A  42      14.150   3.994  -5.953  1.00  0.79           C  
ATOM    652  C   TYR A  42      14.016   3.516  -7.407  1.00  0.79           C  
ATOM    653  O   TYR A  42      14.798   2.709  -7.936  1.00  0.79           O  
ATOM    654  CB  TYR A  42      14.671   5.437  -5.966  1.00  0.79           C  
ATOM    655  CG  TYR A  42      16.028   5.604  -6.604  1.00  0.79           C  
ATOM    656  CD1 TYR A  42      16.129   5.959  -7.936  1.00  0.79           C  
ATOM    657  CD2 TYR A  42      17.164   5.406  -5.872  1.00  0.79           C  
ATOM    658  CE1 TYR A  42      17.361   6.115  -8.506  1.00  0.79           C  
ATOM    659  CE2 TYR A  42      18.382   5.556  -6.451  1.00  0.79           C  
ATOM    660  CZ  TYR A  42      18.490   5.896  -7.747  1.00  0.79           C  
ATOM    661  OH  TYR A  42      19.735   6.013  -8.287  1.00  0.79           O  
ATOM    662  H   TYR A  42      15.830   2.754  -5.393  1.00  0.79           H  
ATOM    663  HA  TYR A  42      13.149   3.987  -5.531  1.00  0.79           H  
ATOM    664 1HB  TYR A  42      13.972   6.062  -6.510  1.00  0.79           H  
ATOM    665 2HB  TYR A  42      14.722   5.817  -4.944  1.00  0.79           H  
ATOM    666  HD1 TYR A  42      15.232   6.122  -8.526  1.00  0.79           H  
ATOM    667  HD2 TYR A  42      17.097   5.128  -4.835  1.00  0.79           H  
ATOM    668  HE1 TYR A  42      17.442   6.400  -9.547  1.00  0.79           H  
ATOM    669  HE2 TYR A  42      19.273   5.401  -5.878  1.00  0.79           H  
ATOM    670  HH  TYR A  42      20.358   5.490  -7.742  1.00  0.79           H  
ATOM    671  N   VAL A  43      13.032   4.104  -8.062  1.00  0.75           N  
ATOM    672  CA  VAL A  43      12.842   3.925  -9.490  1.00  0.75           C  
ATOM    673  C   VAL A  43      13.118   5.228 -10.211  1.00  0.75           C  
ATOM    674  O   VAL A  43      12.628   6.287  -9.813  1.00  0.75           O  
ATOM    675  CB  VAL A  43      11.447   3.375  -9.812  1.00  0.75           C  
ATOM    676  CG1 VAL A  43      11.230   3.331 -11.334  1.00  0.75           C  
ATOM    677  CG2 VAL A  43      11.354   1.949  -9.227  1.00  0.75           C  
ATOM    678  H   VAL A  43      12.414   4.723  -7.530  1.00  0.75           H  
ATOM    679  HA  VAL A  43      13.563   3.192  -9.838  1.00  0.75           H  
ATOM    680  HB  VAL A  43      10.698   4.002  -9.384  1.00  0.75           H  
ATOM    681 1HG1 VAL A  43      10.262   2.935 -11.552  1.00  0.75           H  
ATOM    682 2HG1 VAL A  43      11.303   4.338 -11.750  1.00  0.75           H  
ATOM    683 3HG1 VAL A  43      11.961   2.711 -11.792  1.00  0.75           H  
ATOM    684 1HG2 VAL A  43      10.387   1.520  -9.439  1.00  0.75           H  
ATOM    685 2HG2 VAL A  43      12.128   1.324  -9.679  1.00  0.75           H  
ATOM    686 3HG2 VAL A  43      11.503   1.986  -8.151  1.00  0.75           H  
ATOM    687  N   LEU A  44      13.954   5.143 -11.238  1.00  0.73           N  
ATOM    688  CA  LEU A  44      14.359   6.310 -12.005  1.00  0.73           C  
ATOM    689  C   LEU A  44      13.458   6.485 -13.209  1.00  0.73           C  
ATOM    690  O   LEU A  44      13.277   5.529 -13.963  1.00  0.73           O  
ATOM    691  CB  LEU A  44      15.808   6.185 -12.497  1.00  0.73           C  
ATOM    692  CG  LEU A  44      16.325   7.374 -13.356  1.00  0.73           C  
ATOM    693  CD1 LEU A  44      16.416   8.625 -12.489  1.00  0.73           C  
ATOM    694  CD2 LEU A  44      17.660   7.020 -13.963  1.00  0.73           C  
ATOM    695  H   LEU A  44      14.288   4.215 -11.506  1.00  0.73           H  
ATOM    696  HA  LEU A  44      14.284   7.182 -11.369  1.00  0.73           H  
ATOM    697 1HB  LEU A  44      16.456   6.098 -11.640  1.00  0.73           H  
ATOM    698 2HB  LEU A  44      15.894   5.281 -13.091  1.00  0.73           H  
ATOM    699  HG  LEU A  44      15.614   7.579 -14.160  1.00  0.73           H  
ATOM    700 1HD1 LEU A  44      16.757   9.459 -13.099  1.00  0.73           H  
ATOM    701 2HD1 LEU A  44      15.445   8.853 -12.088  1.00  0.73           H  
ATOM    702 3HD1 LEU A  44      17.114   8.458 -11.671  1.00  0.73           H  
ATOM    703 1HD2 LEU A  44      18.014   7.848 -14.574  1.00  0.73           H  
ATOM    704 2HD2 LEU A  44      18.376   6.816 -13.176  1.00  0.73           H  
ATOM    705 3HD2 LEU A  44      17.530   6.146 -14.583  1.00  0.73           H  
ATOM    706  N   ILE A  45      12.881   7.676 -13.359  1.00  0.74           N  
ATOM    707  CA  ILE A  45      12.026   7.982 -14.493  1.00  0.74           C  
ATOM    708  C   ILE A  45      12.788   8.961 -15.406  1.00  0.74           C  
ATOM    709  O   ILE A  45      13.144  10.069 -14.986  1.00  0.74           O  
ATOM    710  CB  ILE A  45      10.686   8.571 -14.032  1.00  0.74           C  
ATOM    711  CG1 ILE A  45       9.986   7.580 -13.070  1.00  0.74           C  
ATOM    712  CG2 ILE A  45       9.804   8.791 -15.262  1.00  0.74           C  
ATOM    713  CD1 ILE A  45       8.812   8.106 -12.366  1.00  0.74           C  
ATOM    714  H   ILE A  45      13.056   8.385 -12.655  1.00  0.74           H  
ATOM    715  HA  ILE A  45      11.819   7.072 -15.025  1.00  0.74           H  
ATOM    716  HB  ILE A  45      10.844   9.494 -13.522  1.00  0.74           H  
ATOM    717 1HG1 ILE A  45       9.650   6.766 -13.618  1.00  0.74           H  
ATOM    718 2HG1 ILE A  45      10.707   7.237 -12.324  1.00  0.74           H  
ATOM    719 1HG2 ILE A  45       8.842   9.205 -14.958  1.00  0.74           H  
ATOM    720 2HG2 ILE A  45      10.301   9.475 -15.943  1.00  0.74           H  
ATOM    721 3HG2 ILE A  45       9.650   7.839 -15.764  1.00  0.74           H  
ATOM    722 1HD1 ILE A  45       8.400   7.319 -11.742  1.00  0.74           H  
ATOM    723 2HD1 ILE A  45       9.120   8.948 -11.747  1.00  0.74           H  
ATOM    724 3HD1 ILE A  45       8.064   8.425 -13.090  1.00  0.74           H  
ATOM    725  N   LEU A  46      13.080   8.534 -16.634  1.00  0.80           N  
ATOM    726  CA  LEU A  46      13.931   9.339 -17.512  1.00  0.80           C  
ATOM    727  C   LEU A  46      13.423   9.550 -18.961  1.00  0.80           C  
ATOM    728  O   LEU A  46      13.081   8.578 -19.624  1.00  0.80           O  
ATOM    729  CB  LEU A  46      15.279   8.593 -17.544  1.00  0.80           C  
ATOM    730  CG  LEU A  46      16.370   9.052 -18.468  1.00  0.80           C  
ATOM    731  CD1 LEU A  46      16.829  10.376 -18.074  1.00  0.80           C  
ATOM    732  CD2 LEU A  46      17.509   8.055 -18.377  1.00  0.80           C  
ATOM    733  H   LEU A  46      12.746   7.611 -16.919  1.00  0.80           H  
ATOM    734  HA  LEU A  46      14.071  10.285 -17.016  1.00  0.80           H  
ATOM    735 1HB  LEU A  46      15.693   8.616 -16.536  1.00  0.80           H  
ATOM    736 2HB  LEU A  46      15.076   7.546 -17.792  1.00  0.80           H  
ATOM    737  HG  LEU A  46      16.002   9.108 -19.496  1.00  0.80           H  
ATOM    738 1HD1 LEU A  46      17.601  10.672 -18.734  1.00  0.80           H  
ATOM    739 2HD1 LEU A  46      16.036  11.067 -18.142  1.00  0.80           H  
ATOM    740 3HD1 LEU A  46      17.188  10.326 -17.057  1.00  0.80           H  
ATOM    741 1HD2 LEU A  46      18.313   8.369 -19.024  1.00  0.80           H  
ATOM    742 2HD2 LEU A  46      17.860   8.016 -17.355  1.00  0.80           H  
ATOM    743 3HD2 LEU A  46      17.161   7.065 -18.681  1.00  0.80           H  
ATOM    744  N   PRO A  47      13.349  10.790 -19.488  1.00  0.92           N  
ATOM    745  CA  PRO A  47      13.088  11.084 -20.891  1.00  0.92           C  
ATOM    746  C   PRO A  47      14.236  10.686 -21.834  1.00  0.92           C  
ATOM    747  O   PRO A  47      15.409  10.716 -21.458  1.00  0.92           O  
ATOM    748  CB  PRO A  47      12.762  12.582 -20.872  1.00  0.92           C  
ATOM    749  CG  PRO A  47      13.368  13.120 -19.598  1.00  0.92           C  
ATOM    750  CD  PRO A  47      13.327  11.990 -18.617  1.00  0.92           C  
ATOM    751  HA  PRO A  47      12.184  10.541 -21.168  1.00  0.92           H  
ATOM    752 1HB  PRO A  47      13.183  13.060 -21.775  1.00  0.92           H  
ATOM    753 2HB  PRO A  47      11.673  12.723 -20.913  1.00  0.92           H  
ATOM    754 1HG  PRO A  47      14.339  13.494 -19.736  1.00  0.92           H  
ATOM    755 2HG  PRO A  47      12.762  13.967 -19.242  1.00  0.92           H  
ATOM    756 1HD  PRO A  47      14.195  12.111 -18.008  1.00  0.92           H  
ATOM    757 2HD  PRO A  47      12.407  12.013 -18.015  1.00  0.92           H  
ATOM    758  N   THR A  48      13.870  10.375 -23.079  1.00  1.12           N  
ATOM    759  CA  THR A  48      14.774  10.012 -24.172  1.00  1.12           C  
ATOM    760  C   THR A  48      15.394  11.236 -24.849  1.00  1.12           C  
ATOM    761  O   THR A  48      14.663  12.107 -25.327  1.00  1.12           O  
ATOM    762  CB  THR A  48      13.971   9.282 -25.282  1.00  1.12           C  
ATOM    763  OG1 THR A  48      13.299   8.147 -24.736  1.00  1.12           O  
ATOM    764  CG2 THR A  48      14.894   8.808 -26.411  1.00  1.12           C  
ATOM    765  H   THR A  48      12.877  10.332 -23.266  1.00  1.12           H  
ATOM    766  HA  THR A  48      15.572   9.382 -23.781  1.00  1.12           H  
ATOM    767  HB  THR A  48      13.234   9.970 -25.691  1.00  1.12           H  
ATOM    768  HG1 THR A  48      12.777   8.443 -23.947  1.00  1.12           H  
ATOM    769 1HG2 THR A  48      14.299   8.313 -27.175  1.00  1.12           H  
ATOM    770 2HG2 THR A  48      15.410   9.661 -26.858  1.00  1.12           H  
ATOM    771 3HG2 THR A  48      15.631   8.110 -26.016  1.00  1.12           H  
ATOM    772  N   TYR A  49      16.721  11.272 -24.964  1.00  1.45           N  
ATOM    773  CA  TYR A  49      17.408  12.365 -25.659  1.00  1.45           C  
ATOM    774  C   TYR A  49      18.154  11.883 -26.910  1.00  1.45           C  
ATOM    775  O   TYR A  49      18.222  10.683 -27.175  1.00  1.45           O  
ATOM    776  CB  TYR A  49      18.307  13.119 -24.696  1.00  1.45           C  
ATOM    777  CG  TYR A  49      17.528  13.837 -23.669  1.00  1.45           C  
ATOM    778  CD1 TYR A  49      17.135  13.173 -22.550  1.00  1.45           C  
ATOM    779  CD2 TYR A  49      17.189  15.164 -23.850  1.00  1.45           C  
ATOM    780  CE1 TYR A  49      16.411  13.810 -21.598  1.00  1.45           C  
ATOM    781  CE2 TYR A  49      16.450  15.818 -22.894  1.00  1.45           C  
ATOM    782  CZ  TYR A  49      16.058  15.148 -21.768  1.00  1.45           C  
ATOM    783  OH  TYR A  49      15.315  15.803 -20.822  1.00  1.45           O  
ATOM    784  H   TYR A  49      17.295  10.562 -24.506  1.00  1.45           H  
ATOM    785  HA  TYR A  49      16.653  13.072 -25.999  1.00  1.45           H  
ATOM    786 1HB  TYR A  49      18.928  12.410 -24.181  1.00  1.45           H  
ATOM    787 2HB  TYR A  49      18.950  13.821 -25.221  1.00  1.45           H  
ATOM    788  HD1 TYR A  49      17.408  12.123 -22.415  1.00  1.45           H  
ATOM    789  HD2 TYR A  49      17.504  15.690 -24.752  1.00  1.45           H  
ATOM    790  HE1 TYR A  49      16.131  13.252 -20.725  1.00  1.45           H  
ATOM    791  HE2 TYR A  49      16.176  16.863 -23.034  1.00  1.45           H  
ATOM    792  HH  TYR A  49      15.174  15.224 -20.074  1.00  1.45           H  
ATOM    793  N   GLY A  50      18.652  12.835 -27.707  1.00  1.94           N  
ATOM    794  CA  GLY A  50      19.368  12.549 -28.957  1.00  1.94           C  
ATOM    795  C   GLY A  50      20.900  12.660 -28.858  1.00  1.94           C  
ATOM    796  O   GLY A  50      21.587  11.666 -28.618  1.00  1.94           O  
ATOM    797  H   GLY A  50      18.540  13.798 -27.426  1.00  1.94           H  
ATOM    798 1HA  GLY A  50      19.107  11.544 -29.292  1.00  1.94           H  
ATOM    799 2HA  GLY A  50      19.013  13.229 -29.730  1.00  1.94           H  
ATOM    800  N   GLY A  51      21.432  13.864 -29.099  1.00  2.61           N  
ATOM    801  CA  GLY A  51      22.880  14.103 -29.191  1.00  2.61           C  
ATOM    802  C   GLY A  51      23.427  13.345 -30.394  1.00  2.61           C  
ATOM    803  O   GLY A  51      22.808  13.370 -31.462  1.00  2.61           O  
ATOM    804  H   GLY A  51      20.808  14.640 -29.260  1.00  2.61           H  
ATOM    805 1HA  GLY A  51      23.074  15.170 -29.301  1.00  2.61           H  
ATOM    806 2HA  GLY A  51      23.376  13.771 -28.281  1.00  2.61           H  
ATOM    807  N   GLY A  52      24.546  12.623 -30.248  1.00  3.43           N  
ATOM    808  CA  GLY A  52      25.106  11.868 -31.375  1.00  3.43           C  
ATOM    809  C   GLY A  52      24.305  10.584 -31.586  1.00  3.43           C  
ATOM    810  O   GLY A  52      24.786   9.491 -31.318  1.00  3.43           O  
ATOM    811  H   GLY A  52      25.061  12.582 -29.369  1.00  3.43           H  
ATOM    812 1HA  GLY A  52      25.080  12.475 -32.280  1.00  3.43           H  
ATOM    813 2HA  GLY A  52      26.147  11.632 -31.171  1.00  3.43           H  
ATOM    814  N   ARG A  53      23.063  10.756 -32.017  1.00  4.32           N  
ATOM    815  CA  ARG A  53      22.073   9.702 -32.183  1.00  4.32           C  
ATOM    816  C   ARG A  53      22.501   8.647 -33.191  1.00  4.32           C  
ATOM    817  O   ARG A  53      23.467   8.835 -33.935  1.00  4.32           O  
ATOM    818  CB  ARG A  53      20.730  10.306 -32.561  1.00  4.32           C  
ATOM    819  CG  ARG A  53      20.682  10.993 -33.909  1.00  4.32           C  
ATOM    820  CD  ARG A  53      19.380  11.705 -34.125  1.00  4.32           C  
ATOM    821  NE  ARG A  53      18.255  10.778 -34.245  1.00  4.32           N  
ATOM    822  CZ  ARG A  53      16.960  11.144 -34.372  1.00  4.32           C  
ATOM    823  NH1 ARG A  53      16.629  12.419 -34.402  1.00  4.32           N  
ATOM    824  NH2 ARG A  53      16.024  10.219 -34.471  1.00  4.32           N  
ATOM    825  H   ARG A  53      22.790  11.716 -32.204  1.00  4.32           H  
ATOM    826  HA  ARG A  53      21.946   9.213 -31.217  1.00  4.32           H  
ATOM    827 1HB  ARG A  53      19.968   9.526 -32.559  1.00  4.32           H  
ATOM    828 2HB  ARG A  53      20.446  11.040 -31.806  1.00  4.32           H  
ATOM    829 1HG  ARG A  53      21.490  11.725 -33.963  1.00  4.32           H  
ATOM    830 2HG  ARG A  53      20.807  10.249 -34.697  1.00  4.32           H  
ATOM    831 1HD  ARG A  53      19.188  12.365 -33.279  1.00  4.32           H  
ATOM    832 2HD  ARG A  53      19.437  12.295 -35.039  1.00  4.32           H  
ATOM    833  HE  ARG A  53      18.460   9.782 -34.216  1.00  4.32           H  
ATOM    834 1HH1 ARG A  53      17.343  13.129 -34.330  1.00  4.32           H  
ATOM    835 2HH1 ARG A  53      15.659  12.686 -34.497  1.00  4.32           H  
ATOM    836 1HH2 ARG A  53      16.276   9.236 -34.451  1.00  4.32           H  
ATOM    837 2HH2 ARG A  53      15.058  10.489 -34.565  1.00  4.32           H  
ATOM    838  N   ALA A  54      21.773   7.528 -33.198  1.00  5.11           N  
ATOM    839  CA  ALA A  54      22.023   6.355 -34.029  1.00  5.11           C  
ATOM    840  C   ALA A  54      23.367   5.694 -33.717  1.00  5.11           C  
ATOM    841  O   ALA A  54      24.076   5.267 -34.632  1.00  5.11           O  
ATOM    842  CB  ALA A  54      21.958   6.725 -35.508  1.00  5.11           C  
ATOM    843  H   ALA A  54      20.969   7.457 -32.583  1.00  5.11           H  
ATOM    844  HA  ALA A  54      21.237   5.630 -33.815  1.00  5.11           H  
ATOM    845 1HB  ALA A  54      22.101   5.827 -36.106  1.00  5.11           H  
ATOM    846 2HB  ALA A  54      20.983   7.157 -35.728  1.00  5.11           H  
ATOM    847 3HB  ALA A  54      22.733   7.441 -35.759  1.00  5.11           H  
ATOM    848  N   THR A  55      23.699   5.572 -32.424  1.00  5.65           N  
ATOM    849  CA  THR A  55      24.941   4.910 -32.042  1.00  5.65           C  
ATOM    850  C   THR A  55      24.791   4.112 -30.739  1.00  5.65           C  
ATOM    851  O   THR A  55      23.997   4.484 -29.886  1.00  5.65           O  
ATOM    852  CB  THR A  55      26.036   5.966 -31.795  1.00  5.65           C  
ATOM    853  OG1 THR A  55      27.301   5.334 -31.601  1.00  5.65           O  
ATOM    854  CG2 THR A  55      25.688   6.728 -30.515  1.00  5.65           C  
ATOM    855  H   THR A  55      23.075   5.951 -31.712  1.00  5.65           H  
ATOM    856  HA  THR A  55      25.227   4.257 -32.860  1.00  5.65           H  
ATOM    857  HB  THR A  55      26.087   6.658 -32.640  1.00  5.65           H  
ATOM    858  HG1 THR A  55      27.997   6.003 -31.666  1.00  5.65           H  
ATOM    859 1HG2 THR A  55      26.443   7.485 -30.312  1.00  5.65           H  
ATOM    860 2HG2 THR A  55      24.720   7.200 -30.640  1.00  5.65           H  
ATOM    861 3HG2 THR A  55      25.638   6.042 -29.679  1.00  5.65           H  
ATOM    862  N   PRO A  56      25.541   3.011 -30.543  1.00  5.83           N  
ATOM    863  CA  PRO A  56      25.689   2.311 -29.278  1.00  5.83           C  
ATOM    864  C   PRO A  56      26.645   3.062 -28.343  1.00  5.83           C  
ATOM    865  O   PRO A  56      26.734   2.784 -27.142  1.00  5.83           O  
ATOM    866  CB  PRO A  56      26.253   0.957 -29.716  1.00  5.83           C  
ATOM    867  CG  PRO A  56      27.027   1.260 -30.980  1.00  5.83           C  
ATOM    868  CD  PRO A  56      26.227   2.347 -31.679  1.00  5.83           C  
ATOM    869  HA  PRO A  56      24.704   2.192 -28.814  1.00  5.83           H  
ATOM    870 1HB  PRO A  56      26.887   0.540 -28.920  1.00  5.83           H  
ATOM    871 2HB  PRO A  56      25.431   0.243 -29.877  1.00  5.83           H  
ATOM    872 1HG  PRO A  56      28.046   1.589 -30.724  1.00  5.83           H  
ATOM    873 2HG  PRO A  56      27.131   0.350 -31.589  1.00  5.83           H  
ATOM    874 1HD  PRO A  56      26.930   3.008 -32.189  1.00  5.83           H  
ATOM    875 2HD  PRO A  56      25.491   1.905 -32.370  1.00  5.83           H  
ATOM    876  N   ASP A  57      27.375   4.027 -28.902  1.00  5.62           N  
ATOM    877  CA  ASP A  57      28.426   4.728 -28.193  1.00  5.62           C  
ATOM    878  C   ASP A  57      27.889   5.833 -27.277  1.00  5.62           C  
ATOM    879  O   ASP A  57      27.980   7.024 -27.599  1.00  5.62           O  
ATOM    880  CB  ASP A  57      29.407   5.303 -29.230  1.00  5.62           C  
ATOM    881  CG  ASP A  57      30.738   5.855 -28.682  1.00  5.62           C  
ATOM    882  OD1 ASP A  57      31.118   5.510 -27.595  1.00  5.62           O  
ATOM    883  OD2 ASP A  57      31.366   6.613 -29.393  1.00  5.62           O  
ATOM    884  H   ASP A  57      27.251   4.281 -29.878  1.00  5.62           H  
ATOM    885  HA  ASP A  57      28.959   4.005 -27.574  1.00  5.62           H  
ATOM    886 1HB  ASP A  57      29.632   4.535 -29.972  1.00  5.62           H  
ATOM    887 2HB  ASP A  57      28.916   6.114 -29.752  1.00  5.62           H  
ATOM    888  N   ILE A  58      27.331   5.436 -26.141  1.00  5.01           N  
ATOM    889  CA  ILE A  58      26.806   6.404 -25.174  1.00  5.01           C  
ATOM    890  C   ILE A  58      27.937   7.353 -24.805  1.00  5.01           C  
ATOM    891  O   ILE A  58      29.072   6.912 -24.632  1.00  5.01           O  
ATOM    892  CB  ILE A  58      26.243   5.710 -23.911  1.00  5.01           C  
ATOM    893  CG1 ILE A  58      25.442   6.716 -23.017  1.00  5.01           C  
ATOM    894  CG2 ILE A  58      27.385   5.117 -23.114  1.00  5.01           C  
ATOM    895  CD1 ILE A  58      24.157   7.209 -23.620  1.00  5.01           C  
ATOM    896  H   ILE A  58      27.260   4.427 -25.986  1.00  5.01           H  
ATOM    897  HA  ILE A  58      26.007   6.982 -25.642  1.00  5.01           H  
ATOM    898  HB  ILE A  58      25.559   4.915 -24.210  1.00  5.01           H  
ATOM    899 1HG1 ILE A  58      25.203   6.217 -22.082  1.00  5.01           H  
ATOM    900 2HG1 ILE A  58      26.069   7.573 -22.786  1.00  5.01           H  
ATOM    901 1HG2 ILE A  58      26.990   4.616 -22.235  1.00  5.01           H  
ATOM    902 2HG2 ILE A  58      27.923   4.400 -23.736  1.00  5.01           H  
ATOM    903 3HG2 ILE A  58      28.062   5.915 -22.808  1.00  5.01           H  
ATOM    904 1HD1 ILE A  58      23.671   7.885 -22.923  1.00  5.01           H  
ATOM    905 2HD1 ILE A  58      24.375   7.739 -24.547  1.00  5.01           H  
ATOM    906 3HD1 ILE A  58      23.508   6.363 -23.824  1.00  5.01           H  
ATOM    907  N   ASN A  59      27.602   8.646 -24.662  1.00  4.14           N  
ATOM    908  CA  ASN A  59      28.487   9.793 -24.405  1.00  4.14           C  
ATOM    909  C   ASN A  59      28.869  10.466 -25.730  1.00  4.14           C  
ATOM    910  O   ASN A  59      29.108  11.675 -25.763  1.00  4.14           O  
ATOM    911  CB  ASN A  59      29.748   9.421 -23.628  1.00  4.14           C  
ATOM    912  CG  ASN A  59      29.464   8.846 -22.249  1.00  4.14           C  
ATOM    913  OD1 ASN A  59      28.579   9.310 -21.527  1.00  4.14           O  
ATOM    914  ND2 ASN A  59      30.209   7.836 -21.881  1.00  4.14           N  
ATOM    915  H   ASN A  59      26.634   8.909 -24.838  1.00  4.14           H  
ATOM    916  HA  ASN A  59      27.930  10.531 -23.825  1.00  4.14           H  
ATOM    917 1HB  ASN A  59      30.398   8.765 -24.198  1.00  4.14           H  
ATOM    918 2HB  ASN A  59      30.318  10.336 -23.476  1.00  4.14           H  
ATOM    919 1HD2 ASN A  59      30.072   7.410 -20.988  1.00  4.14           H  
ATOM    920 2HD2 ASN A  59      30.910   7.484 -22.502  1.00  4.14           H  
ATOM    921  N   HIS A  60      28.822   9.723 -26.838  1.00  3.19           N  
ATOM    922  CA  HIS A  60      28.716  10.359 -28.147  1.00  3.19           C  
ATOM    923  C   HIS A  60      27.229  10.663 -28.240  1.00  3.19           C  
ATOM    924  O   HIS A  60      26.797  11.804 -28.471  1.00  3.19           O  
ATOM    925  CB  HIS A  60      29.177   9.447 -29.294  1.00  3.19           C  
ATOM    926  CG  HIS A  60      29.109  10.060 -30.663  1.00  3.19           C  
ATOM    927  ND1 HIS A  60      29.968  11.055 -31.083  1.00  3.19           N  
ATOM    928  CD2 HIS A  60      28.291   9.802 -31.712  1.00  3.19           C  
ATOM    929  CE1 HIS A  60      29.678  11.386 -32.331  1.00  3.19           C  
ATOM    930  NE2 HIS A  60      28.665  10.641 -32.736  1.00  3.19           N  
ATOM    931  H   HIS A  60      28.718   8.710 -26.787  1.00  3.19           H  
ATOM    932  HA  HIS A  60      29.273  11.293 -28.185  1.00  3.19           H  
ATOM    933 1HB  HIS A  60      30.201   9.114 -29.111  1.00  3.19           H  
ATOM    934 2HB  HIS A  60      28.562   8.567 -29.324  1.00  3.19           H  
ATOM    935  HD1 HIS A  60      30.705  11.462 -30.542  1.00  3.19           H  
ATOM    936  HD2 HIS A  60      27.465   9.102 -31.853  1.00  3.19           H  
ATOM    937  HE1 HIS A  60      30.247  12.160 -32.846  1.00  3.19           H  
ATOM    938  N   GLY A  61      26.450   9.599 -28.008  1.00  2.36           N  
ATOM    939  CA  GLY A  61      25.006   9.703 -27.960  1.00  2.36           C  
ATOM    940  C   GLY A  61      24.662  10.453 -26.684  1.00  2.36           C  
ATOM    941  O   GLY A  61      25.285  10.236 -25.637  1.00  2.36           O  
ATOM    942  H   GLY A  61      26.901   8.699 -27.846  1.00  2.36           H  
ATOM    943 1HA  GLY A  61      24.626  10.232 -28.826  1.00  2.36           H  
ATOM    944 2HA  GLY A  61      24.566   8.711 -27.956  1.00  2.36           H  
ATOM    945  N   GLY A  62      23.633  11.291 -26.743  1.00  1.74           N  
ATOM    946  CA  GLY A  62      23.184  12.078 -25.600  1.00  1.74           C  
ATOM    947  C   GLY A  62      21.957  11.472 -24.965  1.00  1.74           C  
ATOM    948  O   GLY A  62      21.265  12.125 -24.194  1.00  1.74           O  
ATOM    949  H   GLY A  62      23.116  11.405 -27.616  1.00  1.74           H  
ATOM    950 1HA  GLY A  62      23.985  12.144 -24.863  1.00  1.74           H  
ATOM    951 2HA  GLY A  62      22.963  13.093 -25.923  1.00  1.74           H  
ATOM    952  N   TYR A  63      21.698  10.215 -25.299  1.00  1.33           N  
ATOM    953  CA  TYR A  63      20.512   9.474 -24.886  1.00  1.33           C  
ATOM    954  C   TYR A  63      20.177   9.697 -23.420  1.00  1.33           C  
ATOM    955  O   TYR A  63      19.027   9.986 -23.074  1.00  1.33           O  
ATOM    956  CB  TYR A  63      20.762   7.999 -25.126  1.00  1.33           C  
ATOM    957  CG  TYR A  63      20.976   7.651 -26.579  1.00  1.33           C  
ATOM    958  CD1 TYR A  63      22.213   7.158 -26.997  1.00  1.33           C  
ATOM    959  CD2 TYR A  63      19.957   7.798 -27.489  1.00  1.33           C  
ATOM    960  CE1 TYR A  63      22.418   6.815 -28.317  1.00  1.33           C  
ATOM    961  CE2 TYR A  63      20.160   7.454 -28.805  1.00  1.33           C  
ATOM    962  CZ  TYR A  63      21.387   6.958 -29.229  1.00  1.33           C  
ATOM    963  OH  TYR A  63      21.563   6.611 -30.562  1.00  1.33           O  
ATOM    964  H   TYR A  63      22.352   9.764 -25.919  1.00  1.33           H  
ATOM    965  HA  TYR A  63      19.669   9.802 -25.481  1.00  1.33           H  
ATOM    966 1HB  TYR A  63      21.613   7.673 -24.566  1.00  1.33           H  
ATOM    967 2HB  TYR A  63      19.902   7.440 -24.762  1.00  1.33           H  
ATOM    968  HD1 TYR A  63      23.019   7.037 -26.285  1.00  1.33           H  
ATOM    969  HD2 TYR A  63      18.984   8.182 -27.172  1.00  1.33           H  
ATOM    970  HE1 TYR A  63      23.382   6.431 -28.627  1.00  1.33           H  
ATOM    971  HE2 TYR A  63      19.347   7.573 -29.508  1.00  1.33           H  
ATOM    972  HH  TYR A  63      20.700   6.589 -31.009  1.00  1.33           H  
ATOM    973  N   VAL A  64      21.191   9.539 -22.570  1.00  1.07           N  
ATOM    974  CA  VAL A  64      21.072   9.743 -21.144  1.00  1.07           C  
ATOM    975  C   VAL A  64      21.796  11.073 -20.853  1.00  1.07           C  
ATOM    976  O   VAL A  64      22.969  11.194 -21.199  1.00  1.07           O  
ATOM    977  CB  VAL A  64      21.751   8.616 -20.348  1.00  1.07           C  
ATOM    978  CG1 VAL A  64      21.588   8.891 -18.873  1.00  1.07           C  
ATOM    979  CG2 VAL A  64      21.139   7.274 -20.707  1.00  1.07           C  
ATOM    980  H   VAL A  64      22.093   9.300 -22.951  1.00  1.07           H  
ATOM    981  HA  VAL A  64      20.025   9.747 -20.871  1.00  1.07           H  
ATOM    982  HB  VAL A  64      22.816   8.612 -20.574  1.00  1.07           H  
ATOM    983 1HG1 VAL A  64      22.083   8.116 -18.289  1.00  1.07           H  
ATOM    984 2HG1 VAL A  64      22.014   9.850 -18.642  1.00  1.07           H  
ATOM    985 3HG1 VAL A  64      20.536   8.907 -18.629  1.00  1.07           H  
ATOM    986 1HG2 VAL A  64      21.630   6.492 -20.132  1.00  1.07           H  
ATOM    987 2HG2 VAL A  64      20.082   7.280 -20.468  1.00  1.07           H  
ATOM    988 3HG2 VAL A  64      21.269   7.080 -21.771  1.00  1.07           H  
ATOM    989  N   PRO A  65      21.133  12.098 -20.303  1.00  0.93           N  
ATOM    990  CA  PRO A  65      21.680  13.406 -19.992  1.00  0.93           C  
ATOM    991  C   PRO A  65      22.846  13.298 -19.041  1.00  0.93           C  
ATOM    992  O   PRO A  65      22.859  12.437 -18.158  1.00  0.93           O  
ATOM    993  CB  PRO A  65      20.506  14.117 -19.328  1.00  0.93           C  
ATOM    994  CG  PRO A  65      19.329  13.424 -19.849  1.00  0.93           C  
ATOM    995  CD  PRO A  65      19.728  11.992 -20.021  1.00  0.93           C  
ATOM    996  HA  PRO A  65      21.977  13.909 -20.926  1.00  0.93           H  
ATOM    997 1HB  PRO A  65      20.598  14.063 -18.237  1.00  0.93           H  
ATOM    998 2HB  PRO A  65      20.519  15.184 -19.588  1.00  0.93           H  
ATOM    999 1HG  PRO A  65      18.483  13.520 -19.191  1.00  0.93           H  
ATOM   1000 2HG  PRO A  65      19.070  13.902 -20.786  1.00  0.93           H  
ATOM   1001 1HD  PRO A  65      19.585  11.416 -19.112  1.00  0.93           H  
ATOM   1002 2HD  PRO A  65      19.155  11.619 -20.882  1.00  0.93           H  
ATOM   1003  N   LYS A  66      23.780  14.230 -19.149  1.00  0.86           N  
ATOM   1004  CA  LYS A  66      24.957  14.238 -18.292  1.00  0.86           C  
ATOM   1005  C   LYS A  66      24.599  14.309 -16.811  1.00  0.86           C  
ATOM   1006  O   LYS A  66      25.293  13.740 -15.972  1.00  0.86           O  
ATOM   1007  CB  LYS A  66      25.859  15.411 -18.665  1.00  0.86           C  
ATOM   1008  CG  LYS A  66      26.555  15.260 -20.011  1.00  0.86           C  
ATOM   1009  CD  LYS A  66      27.421  16.475 -20.329  1.00  0.86           C  
ATOM   1010  CE  LYS A  66      28.113  16.333 -21.680  1.00  0.86           C  
ATOM   1011  NZ  LYS A  66      28.926  17.535 -22.015  1.00  0.86           N  
ATOM   1012  H   LYS A  66      23.695  14.936 -19.867  1.00  0.86           H  
ATOM   1013  HA  LYS A  66      25.507  13.316 -18.460  1.00  0.86           H  
ATOM   1014 1HB  LYS A  66      25.267  16.329 -18.685  1.00  0.86           H  
ATOM   1015 2HB  LYS A  66      26.627  15.536 -17.901  1.00  0.86           H  
ATOM   1016 1HG  LYS A  66      27.185  14.369 -19.992  1.00  0.86           H  
ATOM   1017 2HG  LYS A  66      25.806  15.135 -20.793  1.00  0.86           H  
ATOM   1018 1HD  LYS A  66      26.799  17.371 -20.341  1.00  0.86           H  
ATOM   1019 2HD  LYS A  66      28.179  16.592 -19.555  1.00  0.86           H  
ATOM   1020 1HE  LYS A  66      28.764  15.460 -21.658  1.00  0.86           H  
ATOM   1021 2HE  LYS A  66      27.359  16.192 -22.454  1.00  0.86           H  
ATOM   1022 1HZ  LYS A  66      29.367  17.406 -22.914  1.00  0.86           H  
ATOM   1023 2HZ  LYS A  66      28.327  18.348 -22.048  1.00  0.86           H  
ATOM   1024 3HZ  LYS A  66      29.636  17.670 -21.309  1.00  0.86           H  
ATOM   1025  N   GLN A  67      23.503  14.985 -16.477  1.00  0.83           N  
ATOM   1026  CA  GLN A  67      23.076  15.103 -15.084  1.00  0.83           C  
ATOM   1027  C   GLN A  67      22.683  13.750 -14.497  1.00  0.83           C  
ATOM   1028  O   GLN A  67      22.845  13.496 -13.299  1.00  0.83           O  
ATOM   1029  CB  GLN A  67      21.871  16.022 -15.004  1.00  0.83           C  
ATOM   1030  CG  GLN A  67      22.152  17.406 -15.441  1.00  0.83           C  
ATOM   1031  CD  GLN A  67      22.051  17.567 -16.957  1.00  0.83           C  
ATOM   1032  OE1 GLN A  67      22.228  16.610 -17.723  1.00  0.83           O  
ATOM   1033  NE2 GLN A  67      21.774  18.787 -17.392  1.00  0.83           N  
ATOM   1034  H   GLN A  67      22.960  15.428 -17.203  1.00  0.83           H  
ATOM   1035  HA  GLN A  67      23.898  15.513 -14.496  1.00  0.83           H  
ATOM   1036 1HB  GLN A  67      21.086  15.618 -15.627  1.00  0.83           H  
ATOM   1037 2HB  GLN A  67      21.497  16.060 -13.979  1.00  0.83           H  
ATOM   1038 1HG  GLN A  67      21.419  18.054 -14.979  1.00  0.83           H  
ATOM   1039 2HG  GLN A  67      23.152  17.694 -15.121  1.00  0.83           H  
ATOM   1040 1HE2 GLN A  67      21.699  18.974 -18.370  1.00  0.83           H  
ATOM   1041 2HE2 GLN A  67      21.662  19.541 -16.708  1.00  0.83           H  
ATOM   1042  N   VAL A  68      22.157  12.888 -15.359  1.00  0.81           N  
ATOM   1043  CA  VAL A  68      21.663  11.582 -14.988  1.00  0.81           C  
ATOM   1044  C   VAL A  68      22.837  10.653 -14.907  1.00  0.81           C  
ATOM   1045  O   VAL A  68      22.932   9.839 -13.993  1.00  0.81           O  
ATOM   1046  CB  VAL A  68      20.626  11.106 -15.987  1.00  0.81           C  
ATOM   1047  CG1 VAL A  68      20.184   9.692 -15.660  1.00  0.81           C  
ATOM   1048  CG2 VAL A  68      19.501  12.088 -15.950  1.00  0.81           C  
ATOM   1049  H   VAL A  68      22.127  13.129 -16.345  1.00  0.81           H  
ATOM   1050  HA  VAL A  68      21.189  11.649 -14.010  1.00  0.81           H  
ATOM   1051  HB  VAL A  68      21.056  11.100 -16.977  1.00  0.81           H  
ATOM   1052 1HG1 VAL A  68      19.449   9.372 -16.381  1.00  0.81           H  
ATOM   1053 2HG1 VAL A  68      21.045   9.032 -15.702  1.00  0.81           H  
ATOM   1054 3HG1 VAL A  68      19.751   9.665 -14.660  1.00  0.81           H  
ATOM   1055 1HG2 VAL A  68      18.754  11.822 -16.659  1.00  0.81           H  
ATOM   1056 2HG2 VAL A  68      19.076  12.104 -14.953  1.00  0.81           H  
ATOM   1057 3HG2 VAL A  68      19.881  13.077 -16.196  1.00  0.81           H  
ATOM   1058  N   ILE A  69      23.750  10.791 -15.860  1.00  0.80           N  
ATOM   1059  CA  ILE A  69      24.947   9.981 -15.842  1.00  0.80           C  
ATOM   1060  C   ILE A  69      25.718  10.290 -14.558  1.00  0.80           C  
ATOM   1061  O   ILE A  69      26.122   9.371 -13.846  1.00  0.80           O  
ATOM   1062  CB  ILE A  69      25.816  10.275 -17.080  1.00  0.80           C  
ATOM   1063  CG1 ILE A  69      25.102   9.765 -18.325  1.00  0.80           C  
ATOM   1064  CG2 ILE A  69      27.169   9.664 -16.924  1.00  0.80           C  
ATOM   1065  CD1 ILE A  69      25.688  10.230 -19.626  1.00  0.80           C  
ATOM   1066  H   ILE A  69      23.597  11.467 -16.609  1.00  0.80           H  
ATOM   1067  HA  ILE A  69      24.670   8.931 -15.843  1.00  0.80           H  
ATOM   1068  HB  ILE A  69      25.925  11.346 -17.191  1.00  0.80           H  
ATOM   1069 1HG1 ILE A  69      25.098   8.678 -18.312  1.00  0.80           H  
ATOM   1070 2HG1 ILE A  69      24.100  10.118 -18.285  1.00  0.80           H  
ATOM   1071 1HG2 ILE A  69      27.775   9.891 -17.800  1.00  0.80           H  
ATOM   1072 2HG2 ILE A  69      27.631  10.087 -16.044  1.00  0.80           H  
ATOM   1073 3HG2 ILE A  69      27.079   8.584 -16.811  1.00  0.80           H  
ATOM   1074 1HD1 ILE A  69      25.099   9.828 -20.453  1.00  0.80           H  
ATOM   1075 2HD1 ILE A  69      25.666  11.313 -19.671  1.00  0.80           H  
ATOM   1076 3HD1 ILE A  69      26.714   9.882 -19.712  1.00  0.80           H  
ATOM   1077  N   ALA A  70      25.880  11.578 -14.233  1.00  0.79           N  
ATOM   1078  CA  ALA A  70      26.572  11.974 -13.014  1.00  0.79           C  
ATOM   1079  C   ALA A  70      25.878  11.416 -11.773  1.00  0.79           C  
ATOM   1080  O   ALA A  70      26.533  10.925 -10.854  1.00  0.79           O  
ATOM   1081  CB  ALA A  70      26.634  13.483 -12.922  1.00  0.79           C  
ATOM   1082  H   ALA A  70      25.535  12.305 -14.856  1.00  0.79           H  
ATOM   1083  HA  ALA A  70      27.582  11.570 -13.052  1.00  0.79           H  
ATOM   1084 1HB  ALA A  70      27.171  13.756 -12.027  1.00  0.79           H  
ATOM   1085 2HB  ALA A  70      27.145  13.881 -13.798  1.00  0.79           H  
ATOM   1086 3HB  ALA A  70      25.621  13.887 -12.882  1.00  0.79           H  
ATOM   1087  N   PHE A  71      24.543  11.439 -11.767  1.00  0.79           N  
ATOM   1088  CA  PHE A  71      23.770  10.863 -10.677  1.00  0.79           C  
ATOM   1089  C   PHE A  71      24.072   9.372 -10.526  1.00  0.79           C  
ATOM   1090  O   PHE A  71      24.468   8.905  -9.455  1.00  0.79           O  
ATOM   1091  CB  PHE A  71      22.273  11.112 -10.952  1.00  0.79           C  
ATOM   1092  CG  PHE A  71      21.305  10.433 -10.075  1.00  0.79           C  
ATOM   1093  CD1 PHE A  71      21.076  10.866  -8.820  1.00  0.79           C  
ATOM   1094  CD2 PHE A  71      20.584   9.358 -10.546  1.00  0.79           C  
ATOM   1095  CE1 PHE A  71      20.164  10.239  -8.016  1.00  0.79           C  
ATOM   1096  CE2 PHE A  71      19.672   8.729  -9.752  1.00  0.79           C  
ATOM   1097  CZ  PHE A  71      19.468   9.174  -8.473  1.00  0.79           C  
ATOM   1098  H   PHE A  71      24.035  11.896 -12.523  1.00  0.79           H  
ATOM   1099  HA  PHE A  71      24.045  11.368  -9.752  1.00  0.79           H  
ATOM   1100 1HB  PHE A  71      22.079  12.184 -10.898  1.00  0.79           H  
ATOM   1101 2HB  PHE A  71      22.049  10.816 -11.955  1.00  0.79           H  
ATOM   1102  HD1 PHE A  71      21.643  11.719  -8.449  1.00  0.79           H  
ATOM   1103  HD2 PHE A  71      20.749   9.016 -11.558  1.00  0.79           H  
ATOM   1104  HE1 PHE A  71      20.011  10.596  -7.014  1.00  0.79           H  
ATOM   1105  HE2 PHE A  71      19.117   7.880 -10.135  1.00  0.79           H  
ATOM   1106  HZ  PHE A  71      18.749   8.684  -7.825  1.00  0.79           H  
ATOM   1107  N   LEU A  72      23.954   8.638 -11.625  1.00  0.79           N  
ATOM   1108  CA  LEU A  72      24.150   7.198 -11.638  1.00  0.79           C  
ATOM   1109  C   LEU A  72      25.600   6.776 -11.420  1.00  0.79           C  
ATOM   1110  O   LEU A  72      25.857   5.656 -10.982  1.00  0.79           O  
ATOM   1111  CB  LEU A  72      23.630   6.642 -12.950  1.00  0.79           C  
ATOM   1112  CG  LEU A  72      22.119   6.775 -13.129  1.00  0.79           C  
ATOM   1113  CD1 LEU A  72      21.784   6.338 -14.483  1.00  0.79           C  
ATOM   1114  CD2 LEU A  72      21.378   5.960 -12.048  1.00  0.79           C  
ATOM   1115  H   LEU A  72      23.672   9.095 -12.490  1.00  0.79           H  
ATOM   1116  HA  LEU A  72      23.555   6.775 -10.830  1.00  0.79           H  
ATOM   1117 1HB  LEU A  72      24.114   7.186 -13.766  1.00  0.79           H  
ATOM   1118 2HB  LEU A  72      23.892   5.590 -13.021  1.00  0.79           H  
ATOM   1119  HG  LEU A  72      21.834   7.812 -13.045  1.00  0.79           H  
ATOM   1120 1HD1 LEU A  72      20.712   6.443 -14.636  1.00  0.79           H  
ATOM   1121 2HD1 LEU A  72      22.320   6.956 -15.204  1.00  0.79           H  
ATOM   1122 3HD1 LEU A  72      22.084   5.309 -14.601  1.00  0.79           H  
ATOM   1123 1HD2 LEU A  72      20.308   6.059 -12.183  1.00  0.79           H  
ATOM   1124 2HD2 LEU A  72      21.648   4.923 -12.120  1.00  0.79           H  
ATOM   1125 3HD2 LEU A  72      21.652   6.331 -11.059  1.00  0.79           H  
ATOM   1126  N   ASN A  73      26.561   7.648 -11.730  1.00  0.80           N  
ATOM   1127  CA  ASN A  73      27.966   7.321 -11.509  1.00  0.80           C  
ATOM   1128  C   ASN A  73      28.318   7.305 -10.019  1.00  0.80           C  
ATOM   1129  O   ASN A  73      29.382   6.815  -9.632  1.00  0.80           O  
ATOM   1130  CB  ASN A  73      28.893   8.264 -12.248  1.00  0.80           C  
ATOM   1131  CG  ASN A  73      28.949   8.024 -13.734  1.00  0.80           C  
ATOM   1132  OD1 ASN A  73      28.561   6.963 -14.251  1.00  0.80           O  
ATOM   1133  ND2 ASN A  73      29.462   8.998 -14.434  1.00  0.80           N  
ATOM   1134  H   ASN A  73      26.320   8.547 -12.147  1.00  0.80           H  
ATOM   1135  HA  ASN A  73      28.142   6.314 -11.885  1.00  0.80           H  
ATOM   1136 1HB  ASN A  73      28.554   9.289 -12.077  1.00  0.80           H  
ATOM   1137 2HB  ASN A  73      29.897   8.181 -11.838  1.00  0.80           H  
ATOM   1138 1HD2 ASN A  73      29.545   8.910 -15.426  1.00  0.80           H  
ATOM   1139 2HD2 ASN A  73      29.771   9.829 -13.977  1.00  0.80           H  
ATOM   1140  N   ASN A  74      27.444   7.854  -9.173  1.00  0.80           N  
ATOM   1141  CA  ASN A  74      27.670   7.828  -7.745  1.00  0.80           C  
ATOM   1142  C   ASN A  74      27.234   6.452  -7.289  1.00  0.80           C  
ATOM   1143  O   ASN A  74      26.056   6.098  -7.403  1.00  0.80           O  
ATOM   1144  CB  ASN A  74      26.925   8.928  -7.016  1.00  0.80           C  
ATOM   1145  CG  ASN A  74      27.263   9.011  -5.521  1.00  0.80           C  
ATOM   1146  OD1 ASN A  74      27.516   8.013  -4.806  1.00  0.80           O  
ATOM   1147  ND2 ASN A  74      27.266  10.230  -5.026  1.00  0.80           N  
ATOM   1148  H   ASN A  74      26.569   8.260  -9.513  1.00  0.80           H  
ATOM   1149  HA  ASN A  74      28.738   7.928  -7.544  1.00  0.80           H  
ATOM   1150 1HB  ASN A  74      27.153   9.887  -7.487  1.00  0.80           H  
ATOM   1151 2HB  ASN A  74      25.856   8.767  -7.127  1.00  0.80           H  
ATOM   1152 1HD2 ASN A  74      27.478  10.378  -4.054  1.00  0.80           H  
ATOM   1153 2HD2 ASN A  74      27.058  11.013  -5.616  1.00  0.80           H  
ATOM   1154  N   GLU A  75      28.171   5.667  -6.780  1.00  0.79           N  
ATOM   1155  CA  GLU A  75      27.883   4.291  -6.403  1.00  0.79           C  
ATOM   1156  C   GLU A  75      26.772   4.206  -5.359  1.00  0.79           C  
ATOM   1157  O   GLU A  75      26.046   3.212  -5.307  1.00  0.79           O  
ATOM   1158  CB  GLU A  75      29.148   3.612  -5.877  1.00  0.79           C  
ATOM   1159  CG  GLU A  75      30.212   3.357  -6.945  1.00  0.79           C  
ATOM   1160  CD  GLU A  75      31.476   2.720  -6.399  1.00  0.79           C  
ATOM   1161  OE1 GLU A  75      31.598   2.606  -5.202  1.00  0.79           O  
ATOM   1162  OE2 GLU A  75      32.315   2.349  -7.187  1.00  0.79           O  
ATOM   1163  H   GLU A  75      29.115   6.022  -6.700  1.00  0.79           H  
ATOM   1164  HA  GLU A  75      27.552   3.760  -7.295  1.00  0.79           H  
ATOM   1165 1HB  GLU A  75      29.595   4.230  -5.098  1.00  0.79           H  
ATOM   1166 2HB  GLU A  75      28.887   2.655  -5.426  1.00  0.79           H  
ATOM   1167 1HG  GLU A  75      29.790   2.703  -7.707  1.00  0.79           H  
ATOM   1168 2HG  GLU A  75      30.462   4.306  -7.420  1.00  0.79           H  
ATOM   1169  N   HIS A  76      26.643   5.223  -4.501  1.00  0.79           N  
ATOM   1170  CA  HIS A  76      25.600   5.189  -3.482  1.00  0.79           C  
ATOM   1171  C   HIS A  76      24.244   5.191  -4.179  1.00  0.79           C  
ATOM   1172  O   HIS A  76      23.423   4.285  -3.996  1.00  0.79           O  
ATOM   1173  CB  HIS A  76      25.742   6.398  -2.541  1.00  0.79           C  
ATOM   1174  CG  HIS A  76      24.738   6.516  -1.408  1.00  0.79           C  
ATOM   1175  ND1 HIS A  76      24.755   5.685  -0.299  1.00  0.79           N  
ATOM   1176  CD2 HIS A  76      23.736   7.412  -1.193  1.00  0.79           C  
ATOM   1177  CE1 HIS A  76      23.795   6.062   0.543  1.00  0.79           C  
ATOM   1178  NE2 HIS A  76      23.175   7.108   0.031  1.00  0.79           N  
ATOM   1179  H   HIS A  76      27.228   6.054  -4.599  1.00  0.79           H  
ATOM   1180  HA  HIS A  76      25.682   4.276  -2.893  1.00  0.79           H  
ATOM   1181 1HB  HIS A  76      26.741   6.395  -2.106  1.00  0.79           H  
ATOM   1182 2HB  HIS A  76      25.659   7.309  -3.128  1.00  0.79           H  
ATOM   1183  HD2 HIS A  76      23.441   8.234  -1.851  1.00  0.79           H  
ATOM   1184  HE1 HIS A  76      23.569   5.603   1.504  1.00  0.79           H  
ATOM   1185  HE2 HIS A  76      22.398   7.639   0.483  1.00  0.79           H  
ATOM   1186  N   ASN A  77      24.041   6.167  -5.065  1.00  0.78           N  
ATOM   1187  CA  ASN A  77      22.779   6.273  -5.777  1.00  0.78           C  
ATOM   1188  C   ASN A  77      22.524   5.063  -6.654  1.00  0.78           C  
ATOM   1189  O   ASN A  77      21.417   4.527  -6.680  1.00  0.78           O  
ATOM   1190  CB  ASN A  77      22.781   7.514  -6.639  1.00  0.78           C  
ATOM   1191  CG  ASN A  77      22.609   8.767  -5.872  1.00  0.78           C  
ATOM   1192  OD1 ASN A  77      22.082   8.737  -4.751  1.00  0.78           O  
ATOM   1193  ND2 ASN A  77      23.050   9.854  -6.461  1.00  0.78           N  
ATOM   1194  H   ASN A  77      24.767   6.849  -5.232  1.00  0.78           H  
ATOM   1195  HA  ASN A  77      21.970   6.333  -5.046  1.00  0.78           H  
ATOM   1196 1HB  ASN A  77      23.721   7.565  -7.192  1.00  0.78           H  
ATOM   1197 2HB  ASN A  77      21.982   7.447  -7.380  1.00  0.78           H  
ATOM   1198 1HD2 ASN A  77      22.941  10.783  -6.055  1.00  0.78           H  
ATOM   1199 2HD2 ASN A  77      23.489   9.770  -7.366  1.00  0.78           H  
ATOM   1200  N   ARG A  78      23.554   4.573  -7.332  1.00  0.76           N  
ATOM   1201  CA  ARG A  78      23.354   3.425  -8.201  1.00  0.76           C  
ATOM   1202  C   ARG A  78      22.923   2.195  -7.418  1.00  0.76           C  
ATOM   1203  O   ARG A  78      22.024   1.473  -7.849  1.00  0.76           O  
ATOM   1204  CB  ARG A  78      24.589   3.117  -9.020  1.00  0.76           C  
ATOM   1205  CG  ARG A  78      24.417   1.956  -9.991  1.00  0.76           C  
ATOM   1206  CD  ARG A  78      25.577   1.795 -10.928  1.00  0.76           C  
ATOM   1207  NE  ARG A  78      25.662   2.884 -11.901  1.00  0.76           N  
ATOM   1208  CZ  ARG A  78      26.638   3.009 -12.826  1.00  0.76           C  
ATOM   1209  NH1 ARG A  78      27.593   2.111 -12.896  1.00  0.76           N  
ATOM   1210  NH2 ARG A  78      26.642   4.029 -13.667  1.00  0.76           N  
ATOM   1211  H   ARG A  78      24.468   5.025  -7.274  1.00  0.76           H  
ATOM   1212  HA  ARG A  78      22.560   3.672  -8.906  1.00  0.76           H  
ATOM   1213 1HB  ARG A  78      24.863   3.991  -9.583  1.00  0.76           H  
ATOM   1214 2HB  ARG A  78      25.419   2.886  -8.353  1.00  0.76           H  
ATOM   1215 1HG  ARG A  78      24.310   1.031  -9.425  1.00  0.76           H  
ATOM   1216 2HG  ARG A  78      23.521   2.119 -10.579  1.00  0.76           H  
ATOM   1217 1HD  ARG A  78      26.500   1.789 -10.351  1.00  0.76           H  
ATOM   1218 2HD  ARG A  78      25.486   0.860 -11.472  1.00  0.76           H  
ATOM   1219  HE  ARG A  78      24.952   3.609 -11.865  1.00  0.76           H  
ATOM   1220 1HH1 ARG A  78      27.595   1.328 -12.261  1.00  0.76           H  
ATOM   1221 2HH1 ARG A  78      28.321   2.206 -13.586  1.00  0.76           H  
ATOM   1222 1HH2 ARG A  78      25.908   4.723 -13.631  1.00  0.76           H  
ATOM   1223 2HH2 ARG A  78      27.378   4.116 -14.351  1.00  0.76           H  
ATOM   1224  N   SER A  79      23.508   1.982  -6.233  1.00  0.75           N  
ATOM   1225  CA  SER A  79      23.192   0.809  -5.424  1.00  0.75           C  
ATOM   1226  C   SER A  79      21.739   0.793  -4.953  1.00  0.75           C  
ATOM   1227  O   SER A  79      21.241  -0.255  -4.529  1.00  0.75           O  
ATOM   1228  CB  SER A  79      24.097   0.729  -4.200  1.00  0.75           C  
ATOM   1229  OG  SER A  79      23.784   1.704  -3.220  1.00  0.75           O  
ATOM   1230  H   SER A  79      24.238   2.612  -5.896  1.00  0.75           H  
ATOM   1231  HA  SER A  79      23.359  -0.076  -6.036  1.00  0.75           H  
ATOM   1232 1HB  SER A  79      24.023  -0.262  -3.762  1.00  0.75           H  
ATOM   1233 2HB  SER A  79      25.128   0.865  -4.520  1.00  0.75           H  
ATOM   1234  HG  SER A  79      23.688   2.578  -3.671  1.00  0.75           H  
ATOM   1235  N   LEU A  80      21.078   1.955  -4.977  1.00  0.74           N  
ATOM   1236  CA  LEU A  80      19.701   2.103  -4.556  1.00  0.74           C  
ATOM   1237  C   LEU A  80      18.734   2.078  -5.729  1.00  0.74           C  
ATOM   1238  O   LEU A  80      17.518   2.093  -5.545  1.00  0.74           O  
ATOM   1239  CB  LEU A  80      19.589   3.378  -3.741  1.00  0.74           C  
ATOM   1240  CG  LEU A  80      20.360   3.354  -2.451  1.00  0.74           C  
ATOM   1241  CD1 LEU A  80      20.305   4.694  -1.844  1.00  0.74           C  
ATOM   1242  CD2 LEU A  80      19.736   2.305  -1.538  1.00  0.74           C  
ATOM   1243  H   LEU A  80      21.530   2.784  -5.359  1.00  0.74           H  
ATOM   1244  HA  LEU A  80      19.456   1.272  -3.901  1.00  0.74           H  
ATOM   1245 1HB  LEU A  80      20.016   4.180  -4.316  1.00  0.74           H  
ATOM   1246 2HB  LEU A  80      18.554   3.600  -3.536  1.00  0.74           H  
ATOM   1247  HG  LEU A  80      21.407   3.108  -2.638  1.00  0.74           H  
ATOM   1248 1HD1 LEU A  80      20.854   4.712  -0.904  1.00  0.74           H  
ATOM   1249 2HD1 LEU A  80      20.760   5.393  -2.542  1.00  0.74           H  
ATOM   1250 3HD1 LEU A  80      19.286   4.965  -1.675  1.00  0.74           H  
ATOM   1251 1HD2 LEU A  80      20.278   2.279  -0.595  1.00  0.74           H  
ATOM   1252 2HD2 LEU A  80      18.701   2.559  -1.352  1.00  0.74           H  
ATOM   1253 3HD2 LEU A  80      19.791   1.328  -2.018  1.00  0.74           H  
ATOM   1254  N   LEU A  81      19.247   2.014  -6.945  1.00  0.72           N  
ATOM   1255  CA  LEU A  81      18.335   1.972  -8.066  1.00  0.72           C  
ATOM   1256  C   LEU A  81      17.734   0.583  -8.086  1.00  0.72           C  
ATOM   1257  O   LEU A  81      18.442  -0.418  -7.938  1.00  0.72           O  
ATOM   1258  CB  LEU A  81      19.025   2.293  -9.396  1.00  0.72           C  
ATOM   1259  CG  LEU A  81      18.081   2.355 -10.661  1.00  0.72           C  
ATOM   1260  CD1 LEU A  81      17.155   3.476 -10.561  1.00  0.72           C  
ATOM   1261  CD2 LEU A  81      18.894   2.520 -11.886  1.00  0.72           C  
ATOM   1262  H   LEU A  81      20.252   1.969  -7.108  1.00  0.72           H  
ATOM   1263  HA  LEU A  81      17.536   2.697  -7.909  1.00  0.72           H  
ATOM   1264 1HB  LEU A  81      19.525   3.257  -9.298  1.00  0.72           H  
ATOM   1265 2HB  LEU A  81      19.788   1.535  -9.582  1.00  0.72           H  
ATOM   1266  HG  LEU A  81      17.494   1.445 -10.717  1.00  0.72           H  
ATOM   1267 1HD1 LEU A  81      16.520   3.488 -11.436  1.00  0.72           H  
ATOM   1268 2HD1 LEU A  81      16.542   3.382  -9.668  1.00  0.72           H  
ATOM   1269 3HD1 LEU A  81      17.736   4.375 -10.523  1.00  0.72           H  
ATOM   1270 1HD2 LEU A  81      18.247   2.557 -12.754  1.00  0.72           H  
ATOM   1271 2HD2 LEU A  81      19.475   3.438 -11.828  1.00  0.72           H  
ATOM   1272 3HD2 LEU A  81      19.538   1.684 -11.953  1.00  0.72           H  
ATOM   1273  N   ARG A  82      16.430   0.510  -8.219  1.00  0.71           N  
ATOM   1274  CA  ARG A  82      15.760  -0.768  -8.279  1.00  0.71           C  
ATOM   1275  C   ARG A  82      15.149  -0.977  -9.652  1.00  0.71           C  
ATOM   1276  O   ARG A  82      15.016  -2.109 -10.102  1.00  0.71           O  
ATOM   1277  CB  ARG A  82      14.724  -0.857  -7.177  1.00  0.71           C  
ATOM   1278  CG  ARG A  82      15.311  -0.823  -5.808  1.00  0.71           C  
ATOM   1279  CD  ARG A  82      16.059  -2.075  -5.541  1.00  0.71           C  
ATOM   1280  NE  ARG A  82      16.678  -2.079  -4.244  1.00  0.71           N  
ATOM   1281  CZ  ARG A  82      17.946  -1.685  -4.001  1.00  0.71           C  
ATOM   1282  NH1 ARG A  82      18.728  -1.279  -4.980  1.00  0.71           N  
ATOM   1283  NH2 ARG A  82      18.415  -1.720  -2.763  1.00  0.71           N  
ATOM   1284  H   ARG A  82      15.894   1.364  -8.258  1.00  0.71           H  
ATOM   1285  HA  ARG A  82      16.491  -1.557  -8.112  1.00  0.71           H  
ATOM   1286 1HB  ARG A  82      13.997  -0.051  -7.273  1.00  0.71           H  
ATOM   1287 2HB  ARG A  82      14.215  -1.793  -7.233  1.00  0.71           H  
ATOM   1288 1HG  ARG A  82      15.985   0.026  -5.707  1.00  0.71           H  
ATOM   1289 2HG  ARG A  82      14.507  -0.740  -5.082  1.00  0.71           H  
ATOM   1290 1HD  ARG A  82      15.377  -2.917  -5.593  1.00  0.71           H  
ATOM   1291 2HD  ARG A  82      16.842  -2.195  -6.291  1.00  0.71           H  
ATOM   1292  HE  ARG A  82      16.123  -2.389  -3.460  1.00  0.71           H  
ATOM   1293 1HH1 ARG A  82      18.412  -1.232  -5.962  1.00  0.71           H  
ATOM   1294 2HH1 ARG A  82      19.690  -0.995  -4.769  1.00  0.71           H  
ATOM   1295 1HH2 ARG A  82      17.827  -2.037  -2.008  1.00  0.71           H  
ATOM   1296 2HH2 ARG A  82      19.369  -1.434  -2.575  1.00  0.71           H  
ATOM   1297  N   GLY A  83      14.864   0.100 -10.365  1.00  0.69           N  
ATOM   1298  CA  GLY A  83      14.287  -0.083 -11.703  1.00  0.69           C  
ATOM   1299  C   GLY A  83      14.158   1.209 -12.484  1.00  0.69           C  
ATOM   1300  O   GLY A  83      14.365   2.296 -11.932  1.00  0.69           O  
ATOM   1301  H   GLY A  83      14.983   1.019  -9.940  1.00  0.69           H  
ATOM   1302 1HA  GLY A  83      14.894  -0.784 -12.274  1.00  0.69           H  
ATOM   1303 2HA  GLY A  83      13.307  -0.547 -11.608  1.00  0.69           H  
ATOM   1304  N   VAL A  84      13.822   1.074 -13.777  1.00  0.69           N  
ATOM   1305  CA  VAL A  84      13.708   2.234 -14.670  1.00  0.69           C  
ATOM   1306  C   VAL A  84      12.423   2.357 -15.516  1.00  0.69           C  
ATOM   1307  O   VAL A  84      11.907   1.399 -16.103  1.00  0.69           O  
ATOM   1308  CB  VAL A  84      14.919   2.281 -15.620  1.00  0.69           C  
ATOM   1309  CG1 VAL A  84      14.840   3.473 -16.570  1.00  0.69           C  
ATOM   1310  CG2 VAL A  84      16.192   2.365 -14.840  1.00  0.69           C  
ATOM   1311  H   VAL A  84      13.710   0.124 -14.145  1.00  0.69           H  
ATOM   1312  HA  VAL A  84      13.762   3.123 -14.042  1.00  0.69           H  
ATOM   1313  HB  VAL A  84      14.931   1.378 -16.214  1.00  0.69           H  
ATOM   1314 1HG1 VAL A  84      15.714   3.446 -17.200  1.00  0.69           H  
ATOM   1315 2HG1 VAL A  84      13.954   3.421 -17.185  1.00  0.69           H  
ATOM   1316 3HG1 VAL A  84      14.831   4.403 -15.996  1.00  0.69           H  
ATOM   1317 1HG2 VAL A  84      17.008   2.372 -15.541  1.00  0.69           H  
ATOM   1318 2HG2 VAL A  84      16.202   3.272 -14.247  1.00  0.69           H  
ATOM   1319 3HG2 VAL A  84      16.288   1.511 -14.196  1.00  0.69           H  
ATOM   1320  N   ILE A  85      11.922   3.568 -15.559  1.00  0.70           N  
ATOM   1321  CA  ILE A  85      10.784   3.958 -16.369  1.00  0.70           C  
ATOM   1322  C   ILE A  85      11.273   5.039 -17.323  1.00  0.70           C  
ATOM   1323  O   ILE A  85      12.096   5.866 -16.937  1.00  0.70           O  
ATOM   1324  CB  ILE A  85       9.633   4.467 -15.504  1.00  0.70           C  
ATOM   1325  CG1 ILE A  85       9.124   3.373 -14.607  1.00  0.70           C  
ATOM   1326  CG2 ILE A  85       8.486   5.051 -16.358  1.00  0.70           C  
ATOM   1327  CD1 ILE A  85       8.216   3.892 -13.566  1.00  0.70           C  
ATOM   1328  H   ILE A  85      12.391   4.293 -15.016  1.00  0.70           H  
ATOM   1329  HA  ILE A  85      10.448   3.104 -16.942  1.00  0.70           H  
ATOM   1330  HB  ILE A  85      10.028   5.205 -14.884  1.00  0.70           H  
ATOM   1331 1HG1 ILE A  85       8.580   2.651 -15.214  1.00  0.70           H  
ATOM   1332 2HG1 ILE A  85       9.953   2.867 -14.124  1.00  0.70           H  
ATOM   1333 1HG2 ILE A  85       7.700   5.432 -15.707  1.00  0.70           H  
ATOM   1334 2HG2 ILE A  85       8.867   5.857 -16.971  1.00  0.70           H  
ATOM   1335 3HG2 ILE A  85       8.079   4.276 -16.999  1.00  0.70           H  
ATOM   1336 1HD1 ILE A  85       7.854   3.066 -12.963  1.00  0.70           H  
ATOM   1337 2HD1 ILE A  85       8.742   4.605 -12.931  1.00  0.70           H  
ATOM   1338 3HD1 ILE A  85       7.395   4.385 -14.055  1.00  0.70           H  
ATOM   1339  N   ALA A  86      10.869   5.003 -18.578  1.00  0.74           N  
ATOM   1340  CA  ALA A  86      11.374   6.047 -19.463  1.00  0.74           C  
ATOM   1341  C   ALA A  86      10.307   6.629 -20.343  1.00  0.74           C  
ATOM   1342  O   ALA A  86       9.262   6.021 -20.564  1.00  0.74           O  
ATOM   1343  CB  ALA A  86      12.514   5.538 -20.329  1.00  0.74           C  
ATOM   1344  H   ALA A  86      10.205   4.285 -18.872  1.00  0.74           H  
ATOM   1345  HA  ALA A  86      11.741   6.847 -18.835  1.00  0.74           H  
ATOM   1346 1HB  ALA A  86      12.899   6.361 -20.936  1.00  0.74           H  
ATOM   1347 2HB  ALA A  86      13.293   5.179 -19.673  1.00  0.74           H  
ATOM   1348 3HB  ALA A  86      12.194   4.766 -20.976  1.00  0.74           H  
ATOM   1349  N   ALA A  87      10.575   7.834 -20.814  1.00  0.82           N  
ATOM   1350  CA  ALA A  87       9.630   8.537 -21.652  1.00  0.82           C  
ATOM   1351  C   ALA A  87      10.281   9.010 -22.940  1.00  0.82           C  
ATOM   1352  O   ALA A  87      11.491   9.221 -22.982  1.00  0.82           O  
ATOM   1353  CB  ALA A  87       9.052   9.714 -20.894  1.00  0.82           C  
ATOM   1354  H   ALA A  87      11.467   8.259 -20.561  1.00  0.82           H  
ATOM   1355  HA  ALA A  87       8.841   7.849 -21.885  1.00  0.82           H  
ATOM   1356 1HB  ALA A  87       8.299  10.216 -21.511  1.00  0.82           H  
ATOM   1357 2HB  ALA A  87       8.606   9.346 -20.006  1.00  0.82           H  
ATOM   1358 3HB  ALA A  87       9.837  10.416 -20.637  1.00  0.82           H  
ATOM   1359  N   GLY A  88       9.506   9.208 -23.988  1.00  0.93           N  
ATOM   1360  CA  GLY A  88      10.122   9.726 -25.207  1.00  0.93           C  
ATOM   1361  C   GLY A  88       9.143  10.127 -26.284  1.00  0.93           C  
ATOM   1362  O   GLY A  88       7.998  10.454 -26.017  1.00  0.93           O  
ATOM   1363  H   GLY A  88       8.521   8.947 -23.930  1.00  0.93           H  
ATOM   1364 1HA  GLY A  88      10.742  10.585 -24.956  1.00  0.93           H  
ATOM   1365 2HA  GLY A  88      10.791   8.966 -25.608  1.00  0.93           H  
ATOM   1366  N   ASN A  89       9.619  10.159 -27.511  1.00  1.08           N  
ATOM   1367  CA  ASN A  89       8.810  10.573 -28.650  1.00  1.08           C  
ATOM   1368  C   ASN A  89       8.868   9.453 -29.673  1.00  1.08           C  
ATOM   1369  O   ASN A  89       9.959   9.105 -30.125  1.00  1.08           O  
ATOM   1370  CB  ASN A  89       9.297  11.890 -29.210  1.00  1.08           C  
ATOM   1371  CG  ASN A  89       8.381  12.452 -30.267  1.00  1.08           C  
ATOM   1372  OD1 ASN A  89       7.839  11.744 -31.132  1.00  1.08           O  
ATOM   1373  ND2 ASN A  89       8.201  13.756 -30.217  1.00  1.08           N  
ATOM   1374  H   ASN A  89      10.580   9.886 -27.667  1.00  1.08           H  
ATOM   1375  HA  ASN A  89       7.771  10.686 -28.346  1.00  1.08           H  
ATOM   1376 1HB  ASN A  89       9.384  12.611 -28.405  1.00  1.08           H  
ATOM   1377 2HB  ASN A  89      10.276  11.767 -29.623  1.00  1.08           H  
ATOM   1378 1HD2 ASN A  89       7.602  14.214 -30.875  1.00  1.08           H  
ATOM   1379 2HD2 ASN A  89       8.667  14.301 -29.519  1.00  1.08           H  
ATOM   1380  N   THR A  90       7.729   8.843 -30.018  1.00  1.25           N  
ATOM   1381  CA  THR A  90       7.762   7.669 -30.896  1.00  1.25           C  
ATOM   1382  C   THR A  90       8.263   7.977 -32.312  1.00  1.25           C  
ATOM   1383  O   THR A  90       8.570   7.057 -33.072  1.00  1.25           O  
ATOM   1384  CB  THR A  90       6.395   6.949 -30.957  1.00  1.25           C  
ATOM   1385  OG1 THR A  90       5.381   7.833 -31.455  1.00  1.25           O  
ATOM   1386  CG2 THR A  90       6.017   6.450 -29.567  1.00  1.25           C  
ATOM   1387  H   THR A  90       6.822   9.171 -29.662  1.00  1.25           H  
ATOM   1388  HA  THR A  90       8.461   6.955 -30.461  1.00  1.25           H  
ATOM   1389  HB  THR A  90       6.470   6.097 -31.630  1.00  1.25           H  
ATOM   1390  HG1 THR A  90       5.175   8.512 -30.782  1.00  1.25           H  
ATOM   1391 1HG2 THR A  90       5.060   5.936 -29.608  1.00  1.25           H  
ATOM   1392 2HG2 THR A  90       6.782   5.764 -29.212  1.00  1.25           H  
ATOM   1393 3HG2 THR A  90       5.945   7.292 -28.886  1.00  1.25           H  
ATOM   1394  N   ASN A  91       8.439   9.263 -32.648  1.00  1.43           N  
ATOM   1395  CA  ASN A  91       9.007   9.661 -33.937  1.00  1.43           C  
ATOM   1396  C   ASN A  91      10.445   9.140 -34.072  1.00  1.43           C  
ATOM   1397  O   ASN A  91      10.977   9.034 -35.176  1.00  1.43           O  
ATOM   1398  CB  ASN A  91       8.982  11.167 -34.109  1.00  1.43           C  
ATOM   1399  CG  ASN A  91       7.599  11.711 -34.379  1.00  1.43           C  
ATOM   1400  OD1 ASN A  91       6.687  10.983 -34.791  1.00  1.43           O  
ATOM   1401  ND2 ASN A  91       7.427  12.989 -34.159  1.00  1.43           N  
ATOM   1402  H   ASN A  91       8.172   9.994 -31.990  1.00  1.43           H  
ATOM   1403  HA  ASN A  91       8.416   9.206 -34.733  1.00  1.43           H  
ATOM   1404 1HB  ASN A  91       9.388  11.641 -33.216  1.00  1.43           H  
ATOM   1405 2HB  ASN A  91       9.631  11.441 -34.939  1.00  1.43           H  
ATOM   1406 1HD2 ASN A  91       6.534  13.408 -34.320  1.00  1.43           H  
ATOM   1407 2HD2 ASN A  91       8.188  13.543 -33.826  1.00  1.43           H  
ATOM   1408  N   PHE A  92      11.071   8.818 -32.934  1.00  1.56           N  
ATOM   1409  CA  PHE A  92      12.424   8.284 -32.877  1.00  1.56           C  
ATOM   1410  C   PHE A  92      12.493   6.782 -33.189  1.00  1.56           C  
ATOM   1411  O   PHE A  92      13.584   6.204 -33.271  1.00  1.56           O  
ATOM   1412  CB  PHE A  92      13.009   8.564 -31.499  1.00  1.56           C  
ATOM   1413  CG  PHE A  92      13.485   9.958 -31.296  1.00  1.56           C  
ATOM   1414  CD1 PHE A  92      12.596  10.981 -31.104  1.00  1.56           C  
ATOM   1415  CD2 PHE A  92      14.851  10.236 -31.253  1.00  1.56           C  
ATOM   1416  CE1 PHE A  92      13.035  12.273 -30.890  1.00  1.56           C  
ATOM   1417  CE2 PHE A  92      15.302  11.524 -31.035  1.00  1.56           C  
ATOM   1418  CZ  PHE A  92      14.391  12.546 -30.855  1.00  1.56           C  
ATOM   1419  H   PHE A  92      10.578   8.931 -32.048  1.00  1.56           H  
ATOM   1420  HA  PHE A  92      13.025   8.810 -33.619  1.00  1.56           H  
ATOM   1421 1HB  PHE A  92      12.259   8.349 -30.742  1.00  1.56           H  
ATOM   1422 2HB  PHE A  92      13.830   7.899 -31.317  1.00  1.56           H  
ATOM   1423  HD1 PHE A  92      11.534  10.756 -31.133  1.00  1.56           H  
ATOM   1424  HD2 PHE A  92      15.574   9.420 -31.389  1.00  1.56           H  
ATOM   1425  HE1 PHE A  92      12.312  13.076 -30.744  1.00  1.56           H  
ATOM   1426  HE2 PHE A  92      16.372  11.728 -31.004  1.00  1.56           H  
ATOM   1427  HZ  PHE A  92      14.740  13.563 -30.684  1.00  1.56           H  
ATOM   1428  N   GLY A  93      11.344   6.127 -33.354  1.00  1.60           N  
ATOM   1429  CA  GLY A  93      11.355   4.716 -33.695  1.00  1.60           C  
ATOM   1430  C   GLY A  93      12.079   3.871 -32.661  1.00  1.60           C  
ATOM   1431  O   GLY A  93      11.749   3.872 -31.474  1.00  1.60           O  
ATOM   1432  H   GLY A  93      10.449   6.607 -33.271  1.00  1.60           H  
ATOM   1433 1HA  GLY A  93      10.326   4.370 -33.794  1.00  1.60           H  
ATOM   1434 2HA  GLY A  93      11.825   4.587 -34.669  1.00  1.60           H  
ATOM   1435  N   ALA A  94      13.101   3.161 -33.130  1.00  1.54           N  
ATOM   1436  CA  ALA A  94      13.921   2.257 -32.326  1.00  1.54           C  
ATOM   1437  C   ALA A  94      14.611   2.951 -31.150  1.00  1.54           C  
ATOM   1438  O   ALA A  94      14.995   2.289 -30.186  1.00  1.54           O  
ATOM   1439  CB  ALA A  94      14.976   1.605 -33.199  1.00  1.54           C  
ATOM   1440  H   ALA A  94      13.317   3.248 -34.113  1.00  1.54           H  
ATOM   1441  HA  ALA A  94      13.266   1.488 -31.921  1.00  1.54           H  
ATOM   1442 1HB  ALA A  94      15.558   0.904 -32.602  1.00  1.54           H  
ATOM   1443 2HB  ALA A  94      14.493   1.073 -34.018  1.00  1.54           H  
ATOM   1444 3HB  ALA A  94      15.635   2.374 -33.601  1.00  1.54           H  
ATOM   1445  N   GLU A  95      14.820   4.267 -31.237  1.00  1.40           N  
ATOM   1446  CA  GLU A  95      15.487   4.972 -30.151  1.00  1.40           C  
ATOM   1447  C   GLU A  95      14.521   5.428 -29.050  1.00  1.40           C  
ATOM   1448  O   GLU A  95      14.935   6.018 -28.046  1.00  1.40           O  
ATOM   1449  CB  GLU A  95      16.323   6.137 -30.676  1.00  1.40           C  
ATOM   1450  CG  GLU A  95      17.517   5.703 -31.464  1.00  1.40           C  
ATOM   1451  CD  GLU A  95      18.380   6.830 -31.890  1.00  1.40           C  
ATOM   1452  OE1 GLU A  95      17.961   7.955 -31.906  1.00  1.40           O  
ATOM   1453  OE2 GLU A  95      19.520   6.564 -32.136  1.00  1.40           O  
ATOM   1454  H   GLU A  95      14.476   4.793 -32.043  1.00  1.40           H  
ATOM   1455  HA  GLU A  95      16.186   4.274 -29.693  1.00  1.40           H  
ATOM   1456 1HB  GLU A  95      15.721   6.746 -31.333  1.00  1.40           H  
ATOM   1457 2HB  GLU A  95      16.655   6.761 -29.845  1.00  1.40           H  
ATOM   1458 1HG  GLU A  95      18.109   5.020 -30.852  1.00  1.40           H  
ATOM   1459 2HG  GLU A  95      17.177   5.157 -32.345  1.00  1.40           H  
ATOM   1460  N   PHE A  96      13.234   5.160 -29.214  1.00  1.24           N  
ATOM   1461  CA  PHE A  96      12.276   5.530 -28.189  1.00  1.24           C  
ATOM   1462  C   PHE A  96      12.624   4.796 -26.903  1.00  1.24           C  
ATOM   1463  O   PHE A  96      12.736   3.571 -26.900  1.00  1.24           O  
ATOM   1464  CB  PHE A  96      10.877   5.137 -28.672  1.00  1.24           C  
ATOM   1465  CG  PHE A  96       9.735   5.375 -27.753  1.00  1.24           C  
ATOM   1466  CD1 PHE A  96       9.251   6.624 -27.533  1.00  1.24           C  
ATOM   1467  CD2 PHE A  96       9.104   4.304 -27.147  1.00  1.24           C  
ATOM   1468  CE1 PHE A  96       8.157   6.817 -26.723  1.00  1.24           C  
ATOM   1469  CE2 PHE A  96       8.013   4.498 -26.339  1.00  1.24           C  
ATOM   1470  CZ  PHE A  96       7.545   5.750 -26.133  1.00  1.24           C  
ATOM   1471  H   PHE A  96      12.901   4.673 -30.048  1.00  1.24           H  
ATOM   1472  HA  PHE A  96      12.327   6.606 -28.017  1.00  1.24           H  
ATOM   1473 1HB  PHE A  96      10.670   5.674 -29.603  1.00  1.24           H  
ATOM   1474 2HB  PHE A  96      10.883   4.077 -28.925  1.00  1.24           H  
ATOM   1475  HD1 PHE A  96       9.738   7.455 -28.015  1.00  1.24           H  
ATOM   1476  HD2 PHE A  96       9.480   3.297 -27.332  1.00  1.24           H  
ATOM   1477  HE1 PHE A  96       7.768   7.809 -26.562  1.00  1.24           H  
ATOM   1478  HE2 PHE A  96       7.512   3.660 -25.876  1.00  1.24           H  
ATOM   1479  HZ  PHE A  96       6.682   5.896 -25.511  1.00  1.24           H  
ATOM   1480  N   ALA A  97      12.763   5.537 -25.794  1.00  1.08           N  
ATOM   1481  CA  ALA A  97      13.099   4.993 -24.481  1.00  1.08           C  
ATOM   1482  C   ALA A  97      14.477   4.329 -24.443  1.00  1.08           C  
ATOM   1483  O   ALA A  97      14.801   3.634 -23.471  1.00  1.08           O  
ATOM   1484  CB  ALA A  97      12.043   3.988 -24.047  1.00  1.08           C  
ATOM   1485  H   ALA A  97      12.699   6.549 -25.824  1.00  1.08           H  
ATOM   1486  HA  ALA A  97      13.105   5.820 -23.771  1.00  1.08           H  
ATOM   1487 1HB  ALA A  97      12.284   3.628 -23.054  1.00  1.08           H  
ATOM   1488 2HB  ALA A  97      11.069   4.480 -24.031  1.00  1.08           H  
ATOM   1489 3HB  ALA A  97      12.000   3.140 -24.714  1.00  1.08           H  
ATOM   1490  N   TYR A  98      15.343   4.656 -25.408  1.00  0.96           N  
ATOM   1491  CA  TYR A  98      16.696   4.117 -25.457  1.00  0.96           C  
ATOM   1492  C   TYR A  98      17.385   4.379 -24.130  1.00  0.96           C  
ATOM   1493  O   TYR A  98      18.042   3.505 -23.577  1.00  0.96           O  
ATOM   1494  CB  TYR A  98      17.498   4.766 -26.569  1.00  0.96           C  
ATOM   1495  CG  TYR A  98      18.808   4.121 -26.870  1.00  0.96           C  
ATOM   1496  CD1 TYR A  98      18.837   3.074 -27.771  1.00  0.96           C  
ATOM   1497  CD2 TYR A  98      19.950   4.532 -26.275  1.00  0.96           C  
ATOM   1498  CE1 TYR A  98      20.028   2.460 -28.073  1.00  0.96           C  
ATOM   1499  CE2 TYR A  98      21.149   3.927 -26.579  1.00  0.96           C  
ATOM   1500  CZ  TYR A  98      21.188   2.899 -27.470  1.00  0.96           C  
ATOM   1501  OH  TYR A  98      22.378   2.306 -27.763  1.00  0.96           O  
ATOM   1502  H   TYR A  98      15.037   5.243 -26.188  1.00  0.96           H  
ATOM   1503  HA  TYR A  98      16.645   3.039 -25.615  1.00  0.96           H  
ATOM   1504 1HB  TYR A  98      16.924   4.742 -27.471  1.00  0.96           H  
ATOM   1505 2HB  TYR A  98      17.679   5.815 -26.331  1.00  0.96           H  
ATOM   1506  HD1 TYR A  98      17.911   2.738 -28.248  1.00  0.96           H  
ATOM   1507  HD2 TYR A  98      19.916   5.335 -25.563  1.00  0.96           H  
ATOM   1508  HE1 TYR A  98      20.055   1.638 -28.787  1.00  0.96           H  
ATOM   1509  HE2 TYR A  98      22.069   4.265 -26.103  1.00  0.96           H  
ATOM   1510  HH  TYR A  98      23.088   2.884 -27.465  1.00  0.96           H  
ATOM   1511  N   ALA A  99      17.221   5.601 -23.617  1.00  0.87           N  
ATOM   1512  CA  ALA A  99      17.837   6.035 -22.371  1.00  0.87           C  
ATOM   1513  C   ALA A  99      17.448   5.131 -21.211  1.00  0.87           C  
ATOM   1514  O   ALA A  99      18.229   4.912 -20.285  1.00  0.87           O  
ATOM   1515  CB  ALA A  99      17.403   7.451 -22.062  1.00  0.87           C  
ATOM   1516  H   ALA A  99      16.645   6.254 -24.129  1.00  0.87           H  
ATOM   1517  HA  ALA A  99      18.919   5.998 -22.501  1.00  0.87           H  
ATOM   1518 1HB  ALA A  99      17.876   7.802 -21.174  1.00  0.87           H  
ATOM   1519 2HB  ALA A  99      17.679   8.078 -22.886  1.00  0.87           H  
ATOM   1520 3HB  ALA A  99      16.322   7.488 -21.932  1.00  0.87           H  
ATOM   1521  N   GLY A 100      16.217   4.623 -21.245  1.00  0.82           N  
ATOM   1522  CA  GLY A 100      15.715   3.756 -20.204  1.00  0.82           C  
ATOM   1523  C   GLY A 100      16.538   2.490 -20.194  1.00  0.82           C  
ATOM   1524  O   GLY A 100      16.983   2.002 -19.142  1.00  0.82           O  
ATOM   1525  H   GLY A 100      15.625   4.778 -22.051  1.00  0.82           H  
ATOM   1526 1HA  GLY A 100      15.761   4.266 -19.249  1.00  0.82           H  
ATOM   1527 2HA  GLY A 100      14.683   3.513 -20.422  1.00  0.82           H  
ATOM   1528  N   ASN A 101      16.712   1.949 -21.398  1.00  0.80           N  
ATOM   1529  CA  ASN A 101      17.462   0.723 -21.592  1.00  0.80           C  
ATOM   1530  C   ASN A 101      18.951   0.913 -21.284  1.00  0.80           C  
ATOM   1531  O   ASN A 101      19.576   0.032 -20.688  1.00  0.80           O  
ATOM   1532  CB  ASN A 101      17.221   0.208 -22.998  1.00  0.80           C  
ATOM   1533  CG  ASN A 101      15.836  -0.395 -23.134  1.00  0.80           C  
ATOM   1534  OD1 ASN A 101      15.247  -0.850 -22.145  1.00  0.80           O  
ATOM   1535  ND2 ASN A 101      15.308  -0.396 -24.331  1.00  0.80           N  
ATOM   1536  H   ASN A 101      16.297   2.431 -22.202  1.00  0.80           H  
ATOM   1537  HA  ASN A 101      17.081  -0.022 -20.894  1.00  0.80           H  
ATOM   1538 1HB  ASN A 101      17.324   1.025 -23.712  1.00  0.80           H  
ATOM   1539 2HB  ASN A 101      17.968  -0.545 -23.248  1.00  0.80           H  
ATOM   1540 1HD2 ASN A 101      14.395  -0.776 -24.474  1.00  0.80           H  
ATOM   1541 2HD2 ASN A 101      15.813  -0.010 -25.101  1.00  0.80           H  
ATOM   1542  N   VAL A 102      19.505   2.096 -21.585  1.00  0.79           N  
ATOM   1543  CA  VAL A 102      20.914   2.336 -21.274  1.00  0.79           C  
ATOM   1544  C   VAL A 102      21.118   2.309 -19.774  1.00  0.79           C  
ATOM   1545  O   VAL A 102      21.989   1.593 -19.274  1.00  0.79           O  
ATOM   1546  CB  VAL A 102      21.403   3.704 -21.791  1.00  0.79           C  
ATOM   1547  CG1 VAL A 102      22.815   3.988 -21.262  1.00  0.79           C  
ATOM   1548  CG2 VAL A 102      21.415   3.720 -23.271  1.00  0.79           C  
ATOM   1549  H   VAL A 102      18.953   2.794 -22.084  1.00  0.79           H  
ATOM   1550  HA  VAL A 102      21.512   1.549 -21.729  1.00  0.79           H  
ATOM   1551  HB  VAL A 102      20.734   4.476 -21.423  1.00  0.79           H  
ATOM   1552 1HG1 VAL A 102      23.143   4.960 -21.619  1.00  0.79           H  
ATOM   1553 2HG1 VAL A 102      22.803   3.988 -20.172  1.00  0.79           H  
ATOM   1554 3HG1 VAL A 102      23.502   3.221 -21.617  1.00  0.79           H  
ATOM   1555 1HG2 VAL A 102      21.746   4.695 -23.618  1.00  0.79           H  
ATOM   1556 2HG2 VAL A 102      22.090   2.950 -23.642  1.00  0.79           H  
ATOM   1557 3HG2 VAL A 102      20.424   3.527 -23.630  1.00  0.79           H  
ATOM   1558  N   VAL A 103      20.274   3.027 -19.038  1.00  0.78           N  
ATOM   1559  CA  VAL A 103      20.412   3.036 -17.597  1.00  0.78           C  
ATOM   1560  C   VAL A 103      20.219   1.664 -16.999  1.00  0.78           C  
ATOM   1561  O   VAL A 103      20.985   1.247 -16.126  1.00  0.78           O  
ATOM   1562  CB  VAL A 103      19.412   3.968 -16.933  1.00  0.78           C  
ATOM   1563  CG1 VAL A 103      19.487   3.730 -15.419  1.00  0.78           C  
ATOM   1564  CG2 VAL A 103      19.730   5.409 -17.288  1.00  0.78           C  
ATOM   1565  H   VAL A 103      19.548   3.592 -19.486  1.00  0.78           H  
ATOM   1566  HA  VAL A 103      21.418   3.382 -17.357  1.00  0.78           H  
ATOM   1567  HB  VAL A 103      18.399   3.723 -17.268  1.00  0.78           H  
ATOM   1568 1HG1 VAL A 103      18.785   4.357 -14.904  1.00  0.78           H  
ATOM   1569 2HG1 VAL A 103      19.260   2.690 -15.200  1.00  0.78           H  
ATOM   1570 3HG1 VAL A 103      20.465   3.940 -15.080  1.00  0.78           H  
ATOM   1571 1HG2 VAL A 103      19.019   6.060 -16.797  1.00  0.78           H  
ATOM   1572 2HG2 VAL A 103      20.730   5.653 -16.967  1.00  0.78           H  
ATOM   1573 3HG2 VAL A 103      19.664   5.542 -18.364  1.00  0.78           H  
ATOM   1574  N   SER A 104      19.205   0.941 -17.465  1.00  0.78           N  
ATOM   1575  CA  SER A 104      18.927  -0.364 -16.908  1.00  0.78           C  
ATOM   1576  C   SER A 104      20.139  -1.287 -17.059  1.00  0.78           C  
ATOM   1577  O   SER A 104      20.558  -1.958 -16.101  1.00  0.78           O  
ATOM   1578  CB  SER A 104      17.735  -0.950 -17.635  1.00  0.78           C  
ATOM   1579  OG  SER A 104      16.590  -0.176 -17.413  1.00  0.78           O  
ATOM   1580  H   SER A 104      18.590   1.315 -18.191  1.00  0.78           H  
ATOM   1581  HA  SER A 104      18.692  -0.247 -15.858  1.00  0.78           H  
ATOM   1582 1HB  SER A 104      17.944  -0.993 -18.702  1.00  0.78           H  
ATOM   1583 2HB  SER A 104      17.561  -1.964 -17.296  1.00  0.78           H  
ATOM   1584  HG  SER A 104      16.743   0.666 -17.906  1.00  0.78           H  
ATOM   1585  N   ARG A 105      20.754  -1.260 -18.248  1.00  0.77           N  
ATOM   1586  CA  ARG A 105      21.920  -2.078 -18.556  1.00  0.77           C  
ATOM   1587  C   ARG A 105      23.153  -1.687 -17.749  1.00  0.77           C  
ATOM   1588  O   ARG A 105      23.912  -2.551 -17.307  1.00  0.77           O  
ATOM   1589  CB  ARG A 105      22.218  -1.973 -20.038  1.00  0.77           C  
ATOM   1590  CG  ARG A 105      21.199  -2.671 -20.927  1.00  0.77           C  
ATOM   1591  CD  ARG A 105      21.408  -2.368 -22.362  1.00  0.77           C  
ATOM   1592  NE  ARG A 105      20.410  -3.022 -23.199  1.00  0.77           N  
ATOM   1593  CZ  ARG A 105      20.174  -2.721 -24.490  1.00  0.77           C  
ATOM   1594  NH1 ARG A 105      20.863  -1.772 -25.084  1.00  0.77           N  
ATOM   1595  NH2 ARG A 105      19.246  -3.381 -25.161  1.00  0.77           N  
ATOM   1596  H   ARG A 105      20.371  -0.674 -18.994  1.00  0.77           H  
ATOM   1597  HA  ARG A 105      21.673  -3.114 -18.327  1.00  0.77           H  
ATOM   1598 1HB  ARG A 105      22.236  -0.919 -20.325  1.00  0.77           H  
ATOM   1599 2HB  ARG A 105      23.201  -2.389 -20.247  1.00  0.77           H  
ATOM   1600 1HG  ARG A 105      21.292  -3.748 -20.795  1.00  0.77           H  
ATOM   1601 2HG  ARG A 105      20.194  -2.364 -20.647  1.00  0.77           H  
ATOM   1602 1HD  ARG A 105      21.328  -1.290 -22.513  1.00  0.77           H  
ATOM   1603 2HD  ARG A 105      22.394  -2.710 -22.671  1.00  0.77           H  
ATOM   1604  HE  ARG A 105      19.859  -3.759 -22.780  1.00  0.77           H  
ATOM   1605 1HH1 ARG A 105      21.571  -1.266 -24.570  1.00  0.77           H  
ATOM   1606 2HH1 ARG A 105      20.685  -1.547 -26.053  1.00  0.77           H  
ATOM   1607 1HH2 ARG A 105      18.715  -4.111 -24.704  1.00  0.77           H  
ATOM   1608 2HH2 ARG A 105      19.066  -3.157 -26.128  1.00  0.77           H  
ATOM   1609  N   LYS A 106      23.328  -0.388 -17.506  1.00  0.76           N  
ATOM   1610  CA  LYS A 106      24.479   0.100 -16.755  1.00  0.76           C  
ATOM   1611  C   LYS A 106      24.341  -0.139 -15.259  1.00  0.76           C  
ATOM   1612  O   LYS A 106      25.338  -0.317 -14.553  1.00  0.76           O  
ATOM   1613  CB  LYS A 106      24.679   1.596 -17.003  1.00  0.76           C  
ATOM   1614  CG  LYS A 106      25.097   1.965 -18.439  1.00  0.76           C  
ATOM   1615  CD  LYS A 106      26.466   1.417 -18.789  1.00  0.76           C  
ATOM   1616  CE  LYS A 106      26.888   1.840 -20.191  1.00  0.76           C  
ATOM   1617  NZ  LYS A 106      28.221   1.277 -20.562  1.00  0.76           N  
ATOM   1618  H   LYS A 106      22.674   0.290 -17.902  1.00  0.76           H  
ATOM   1619  HA  LYS A 106      25.363  -0.435 -17.099  1.00  0.76           H  
ATOM   1620 1HB  LYS A 106      23.738   2.114 -16.794  1.00  0.76           H  
ATOM   1621 2HB  LYS A 106      25.427   1.983 -16.314  1.00  0.76           H  
ATOM   1622 1HG  LYS A 106      24.389   1.542 -19.139  1.00  0.76           H  
ATOM   1623 2HG  LYS A 106      25.093   3.046 -18.558  1.00  0.76           H  
ATOM   1624 1HD  LYS A 106      27.200   1.783 -18.069  1.00  0.76           H  
ATOM   1625 2HD  LYS A 106      26.442   0.328 -18.737  1.00  0.76           H  
ATOM   1626 1HE  LYS A 106      26.144   1.491 -20.907  1.00  0.76           H  
ATOM   1627 2HE  LYS A 106      26.937   2.927 -20.237  1.00  0.76           H  
ATOM   1628 1HZ  LYS A 106      28.469   1.575 -21.494  1.00  0.76           H  
ATOM   1629 2HZ  LYS A 106      28.918   1.605 -19.908  1.00  0.76           H  
ATOM   1630 3HZ  LYS A 106      28.181   0.268 -20.531  1.00  0.76           H  
ATOM   1631  N   CYS A 107      23.106  -0.133 -14.770  1.00  0.75           N  
ATOM   1632  CA  CYS A 107      22.873  -0.282 -13.351  1.00  0.75           C  
ATOM   1633  C   CYS A 107      22.492  -1.696 -12.918  1.00  0.75           C  
ATOM   1634  O   CYS A 107      22.523  -2.007 -11.727  1.00  0.75           O  
ATOM   1635  CB  CYS A 107      21.791   0.673 -12.941  1.00  0.75           C  
ATOM   1636  SG  CYS A 107      22.225   2.384 -13.272  1.00  0.75           S  
ATOM   1637  H   CYS A 107      22.316   0.043 -15.389  1.00  0.75           H  
ATOM   1638  HA  CYS A 107      23.786  -0.002 -12.835  1.00  0.75           H  
ATOM   1639 1HB  CYS A 107      20.882   0.443 -13.491  1.00  0.75           H  
ATOM   1640 2HB  CYS A 107      21.591   0.561 -11.878  1.00  0.75           H  
ATOM   1641  HG  CYS A 107      21.963   2.298 -14.594  1.00  0.75           H  
ATOM   1642  N   GLY A 108      22.156  -2.581 -13.856  1.00  0.74           N  
ATOM   1643  CA  GLY A 108      21.796  -3.942 -13.466  1.00  0.74           C  
ATOM   1644  C   GLY A 108      20.395  -4.040 -12.869  1.00  0.74           C  
ATOM   1645  O   GLY A 108      20.158  -4.824 -11.946  1.00  0.74           O  
ATOM   1646  H   GLY A 108      22.095  -2.309 -14.834  1.00  0.74           H  
ATOM   1647 1HA  GLY A 108      21.856  -4.585 -14.345  1.00  0.74           H  
ATOM   1648 2HA  GLY A 108      22.525  -4.317 -12.751  1.00  0.74           H  
ATOM   1649  N   VAL A 109      19.479  -3.217 -13.369  1.00  0.73           N  
ATOM   1650  CA  VAL A 109      18.116  -3.205 -12.844  1.00  0.73           C  
ATOM   1651  C   VAL A 109      17.137  -3.428 -13.993  1.00  0.73           C  
ATOM   1652  O   VAL A 109      17.491  -3.192 -15.141  1.00  0.73           O  
ATOM   1653  CB  VAL A 109      17.820  -1.845 -12.191  1.00  0.73           C  
ATOM   1654  CG1 VAL A 109      18.773  -1.578 -11.046  1.00  0.73           C  
ATOM   1655  CG2 VAL A 109      17.900  -0.791 -13.228  1.00  0.73           C  
ATOM   1656  H   VAL A 109      19.746  -2.617 -14.152  1.00  0.73           H  
ATOM   1657  HA  VAL A 109      18.022  -3.998 -12.105  1.00  0.73           H  
ATOM   1658  HB  VAL A 109      16.843  -1.854 -11.786  1.00  0.73           H  
ATOM   1659 1HG1 VAL A 109      18.539  -0.632 -10.596  1.00  0.73           H  
ATOM   1660 2HG1 VAL A 109      18.672  -2.366 -10.300  1.00  0.73           H  
ATOM   1661 3HG1 VAL A 109      19.795  -1.555 -11.410  1.00  0.73           H  
ATOM   1662 1HG2 VAL A 109      17.668   0.159 -12.788  1.00  0.73           H  
ATOM   1663 2HG2 VAL A 109      18.902  -0.776 -13.638  1.00  0.73           H  
ATOM   1664 3HG2 VAL A 109      17.176  -1.009 -14.020  1.00  0.73           H  
ATOM   1665  N   PRO A 110      15.927  -3.936 -13.751  1.00  0.71           N  
ATOM   1666  CA  PRO A 110      14.911  -4.107 -14.764  1.00  0.71           C  
ATOM   1667  C   PRO A 110      14.338  -2.813 -15.289  1.00  0.71           C  
ATOM   1668  O   PRO A 110      14.197  -1.825 -14.555  1.00  0.71           O  
ATOM   1669  CB  PRO A 110      13.832  -4.900 -14.028  1.00  0.71           C  
ATOM   1670  CG  PRO A 110      14.057  -4.595 -12.565  1.00  0.71           C  
ATOM   1671  CD  PRO A 110      15.558  -4.451 -12.429  1.00  0.71           C  
ATOM   1672  HA  PRO A 110      15.331  -4.698 -15.591  1.00  0.71           H  
ATOM   1673 1HB  PRO A 110      12.836  -4.580 -14.382  1.00  0.71           H  
ATOM   1674 2HB  PRO A 110      13.923  -5.969 -14.264  1.00  0.71           H  
ATOM   1675 1HG  PRO A 110      13.518  -3.678 -12.270  1.00  0.71           H  
ATOM   1676 2HG  PRO A 110      13.661  -5.413 -11.955  1.00  0.71           H  
ATOM   1677 1HD  PRO A 110      15.776  -3.764 -11.635  1.00  0.71           H  
ATOM   1678 2HD  PRO A 110      16.025  -5.431 -12.260  1.00  0.71           H  
ATOM   1679  N   TYR A 111      13.928  -2.877 -16.543  1.00  0.70           N  
ATOM   1680  CA  TYR A 111      13.184  -1.804 -17.157  1.00  0.70           C  
ATOM   1681  C   TYR A 111      11.731  -2.121 -16.851  1.00  0.70           C  
ATOM   1682  O   TYR A 111      11.297  -3.258 -17.040  1.00  0.70           O  
ATOM   1683  CB  TYR A 111      13.482  -1.710 -18.647  1.00  0.70           C  
ATOM   1684  CG  TYR A 111      12.816  -0.587 -19.271  1.00  0.70           C  
ATOM   1685  CD1 TYR A 111      13.243   0.673 -18.946  1.00  0.70           C  
ATOM   1686  CD2 TYR A 111      11.807  -0.781 -20.177  1.00  0.70           C  
ATOM   1687  CE1 TYR A 111      12.657   1.740 -19.502  1.00  0.70           C  
ATOM   1688  CE2 TYR A 111      11.228   0.304 -20.754  1.00  0.70           C  
ATOM   1689  CZ  TYR A 111      11.661   1.560 -20.405  1.00  0.70           C  
ATOM   1690  OH  TYR A 111      11.115   2.633 -20.953  1.00  0.70           O  
ATOM   1691  H   TYR A 111      14.119  -3.709 -17.082  1.00  0.70           H  
ATOM   1692  HA  TYR A 111      13.439  -0.854 -16.683  1.00  0.70           H  
ATOM   1693 1HB  TYR A 111      14.559  -1.597 -18.801  1.00  0.70           H  
ATOM   1694 2HB  TYR A 111      13.166  -2.622 -19.148  1.00  0.70           H  
ATOM   1695  HD1 TYR A 111      14.047   0.803 -18.228  1.00  0.70           H  
ATOM   1696  HD2 TYR A 111      11.480  -1.787 -20.435  1.00  0.70           H  
ATOM   1697  HE1 TYR A 111      12.979   2.736 -19.238  1.00  0.70           H  
ATOM   1698  HE2 TYR A 111      10.430   0.169 -21.477  1.00  0.70           H  
ATOM   1699  HH  TYR A 111      11.220   3.368 -20.350  1.00  0.70           H  
ATOM   1700  N   LEU A 112      11.013  -1.159 -16.307  1.00  0.70           N  
ATOM   1701  CA  LEU A 112       9.651  -1.382 -15.862  1.00  0.70           C  
ATOM   1702  C   LEU A 112       8.579  -0.885 -16.836  1.00  0.70           C  
ATOM   1703  O   LEU A 112       7.568  -1.559 -17.042  1.00  0.70           O  
ATOM   1704  CB  LEU A 112       9.471  -0.670 -14.515  1.00  0.70           C  
ATOM   1705  CG  LEU A 112      10.454  -1.144 -13.389  1.00  0.70           C  
ATOM   1706  CD1 LEU A 112      10.203  -0.342 -12.124  1.00  0.70           C  
ATOM   1707  CD2 LEU A 112      10.306  -2.630 -13.147  1.00  0.70           C  
ATOM   1708  H   LEU A 112      11.434  -0.252 -16.189  1.00  0.70           H  
ATOM   1709  HA  LEU A 112       9.510  -2.451 -15.719  1.00  0.70           H  
ATOM   1710 1HB  LEU A 112       9.635   0.393 -14.667  1.00  0.70           H  
ATOM   1711 2HB  LEU A 112       8.450  -0.818 -14.167  1.00  0.70           H  
ATOM   1712  HG  LEU A 112      11.481  -0.944 -13.709  1.00  0.70           H  
ATOM   1713 1HD1 LEU A 112      10.903  -0.651 -11.350  1.00  0.70           H  
ATOM   1714 2HD1 LEU A 112      10.342   0.708 -12.342  1.00  0.70           H  
ATOM   1715 3HD1 LEU A 112       9.184  -0.512 -11.778  1.00  0.70           H  
ATOM   1716 1HD2 LEU A 112      11.016  -2.933 -12.383  1.00  0.70           H  
ATOM   1717 2HD2 LEU A 112       9.294  -2.852 -12.818  1.00  0.70           H  
ATOM   1718 3HD2 LEU A 112      10.517  -3.171 -14.070  1.00  0.70           H  
ATOM   1719  N   TYR A 113       8.774   0.299 -17.414  1.00  0.71           N  
ATOM   1720  CA  TYR A 113       7.727   0.853 -18.295  1.00  0.71           C  
ATOM   1721  C   TYR A 113       8.214   1.965 -19.209  1.00  0.71           C  
ATOM   1722  O   TYR A 113       9.139   2.696 -18.852  1.00  0.71           O  
ATOM   1723  CB  TYR A 113       6.513   1.337 -17.483  1.00  0.71           C  
ATOM   1724  CG  TYR A 113       5.273   1.654 -18.326  1.00  0.71           C  
ATOM   1725  CD1 TYR A 113       4.475   0.610 -18.744  1.00  0.71           C  
ATOM   1726  CD2 TYR A 113       4.913   2.961 -18.649  1.00  0.71           C  
ATOM   1727  CE1 TYR A 113       3.347   0.852 -19.496  1.00  0.71           C  
ATOM   1728  CE2 TYR A 113       3.760   3.195 -19.392  1.00  0.71           C  
ATOM   1729  CZ  TYR A 113       2.990   2.153 -19.820  1.00  0.71           C  
ATOM   1730  OH  TYR A 113       1.841   2.372 -20.576  1.00  0.71           O  
ATOM   1731  H   TYR A 113       9.640   0.801 -17.214  1.00  0.71           H  
ATOM   1732  HA  TYR A 113       7.383   0.048 -18.944  1.00  0.71           H  
ATOM   1733 1HB  TYR A 113       6.232   0.588 -16.742  1.00  0.71           H  
ATOM   1734 2HB  TYR A 113       6.786   2.232 -16.941  1.00  0.71           H  
ATOM   1735  HD1 TYR A 113       4.748  -0.415 -18.485  1.00  0.71           H  
ATOM   1736  HD2 TYR A 113       5.526   3.795 -18.314  1.00  0.71           H  
ATOM   1737  HE1 TYR A 113       2.731   0.020 -19.831  1.00  0.71           H  
ATOM   1738  HE2 TYR A 113       3.460   4.194 -19.641  1.00  0.71           H  
ATOM   1739  HH  TYR A 113       1.734   3.335 -20.799  1.00  0.71           H  
ATOM   1740  N   ARG A 114       7.591   2.079 -20.387  1.00  0.73           N  
ATOM   1741  CA  ARG A 114       7.921   3.157 -21.310  1.00  0.73           C  
ATOM   1742  C   ARG A 114       6.673   3.922 -21.731  1.00  0.73           C  
ATOM   1743  O   ARG A 114       5.631   3.315 -21.974  1.00  0.73           O  
ATOM   1744  CB  ARG A 114       8.570   2.601 -22.572  1.00  0.73           C  
ATOM   1745  CG  ARG A 114       7.686   1.777 -23.458  1.00  0.73           C  
ATOM   1746  CD  ARG A 114       8.473   1.208 -24.594  1.00  0.73           C  
ATOM   1747  NE  ARG A 114       7.634   0.477 -25.532  1.00  0.73           N  
ATOM   1748  CZ  ARG A 114       8.083  -0.142 -26.642  1.00  0.73           C  
ATOM   1749  NH1 ARG A 114       9.362  -0.108 -26.945  1.00  0.73           N  
ATOM   1750  NH2 ARG A 114       7.237  -0.783 -27.429  1.00  0.73           N  
ATOM   1751  H   ARG A 114       6.854   1.428 -20.626  1.00  0.73           H  
ATOM   1752  HA  ARG A 114       8.610   3.828 -20.821  1.00  0.73           H  
ATOM   1753 1HB  ARG A 114       8.973   3.421 -23.164  1.00  0.73           H  
ATOM   1754 2HB  ARG A 114       9.367   1.956 -22.332  1.00  0.73           H  
ATOM   1755 1HG  ARG A 114       7.256   0.957 -22.884  1.00  0.73           H  
ATOM   1756 2HG  ARG A 114       6.887   2.403 -23.858  1.00  0.73           H  
ATOM   1757 1HD  ARG A 114       8.988   1.999 -25.128  1.00  0.73           H  
ATOM   1758 2HD  ARG A 114       9.213   0.516 -24.194  1.00  0.73           H  
ATOM   1759  HE  ARG A 114       6.643   0.426 -25.335  1.00  0.73           H  
ATOM   1760 1HH1 ARG A 114      10.011   0.380 -26.345  1.00  0.73           H  
ATOM   1761 2HH1 ARG A 114       9.698  -0.571 -27.778  1.00  0.73           H  
ATOM   1762 1HH2 ARG A 114       6.252  -0.810 -27.199  1.00  0.73           H  
ATOM   1763 2HH2 ARG A 114       7.572  -1.245 -28.261  1.00  0.73           H  
ATOM   1764  N   PHE A 115       6.810   5.235 -21.925  1.00  0.76           N  
ATOM   1765  CA  PHE A 115       5.676   6.039 -22.386  1.00  0.76           C  
ATOM   1766  C   PHE A 115       6.060   7.211 -23.272  1.00  0.76           C  
ATOM   1767  O   PHE A 115       7.228   7.558 -23.395  1.00  0.76           O  
ATOM   1768  CB  PHE A 115       4.850   6.528 -21.191  1.00  0.76           C  
ATOM   1769  CG  PHE A 115       5.477   7.477 -20.190  1.00  0.76           C  
ATOM   1770  CD1 PHE A 115       5.310   8.853 -20.311  1.00  0.76           C  
ATOM   1771  CD2 PHE A 115       6.199   6.992 -19.100  1.00  0.76           C  
ATOM   1772  CE1 PHE A 115       5.850   9.708 -19.371  1.00  0.76           C  
ATOM   1773  CE2 PHE A 115       6.738   7.855 -18.172  1.00  0.76           C  
ATOM   1774  CZ  PHE A 115       6.563   9.208 -18.308  1.00  0.76           C  
ATOM   1775  H   PHE A 115       7.699   5.671 -21.678  1.00  0.76           H  
ATOM   1776  HA  PHE A 115       5.028   5.389 -22.975  1.00  0.76           H  
ATOM   1777 1HB  PHE A 115       3.943   7.002 -21.566  1.00  0.76           H  
ATOM   1778 2HB  PHE A 115       4.535   5.676 -20.650  1.00  0.76           H  
ATOM   1779  HD1 PHE A 115       4.741   9.259 -21.155  1.00  0.76           H  
ATOM   1780  HD2 PHE A 115       6.337   5.919 -18.984  1.00  0.76           H  
ATOM   1781  HE1 PHE A 115       5.714  10.781 -19.471  1.00  0.76           H  
ATOM   1782  HE2 PHE A 115       7.296   7.474 -17.329  1.00  0.76           H  
ATOM   1783  HZ  PHE A 115       6.989   9.888 -17.574  1.00  0.76           H  
ATOM   1784  N   GLU A 116       5.078   7.774 -23.954  1.00  0.79           N  
ATOM   1785  CA  GLU A 116       5.362   8.892 -24.832  1.00  0.79           C  
ATOM   1786  C   GLU A 116       5.061  10.244 -24.204  1.00  0.79           C  
ATOM   1787  O   GLU A 116       3.974  10.467 -23.676  1.00  0.79           O  
ATOM   1788  CB  GLU A 116       4.614   8.723 -26.164  1.00  0.79           C  
ATOM   1789  CG  GLU A 116       4.870   9.845 -27.149  1.00  0.79           C  
ATOM   1790  CD  GLU A 116       4.232   9.680 -28.472  1.00  0.79           C  
ATOM   1791  OE1 GLU A 116       3.029   9.681 -28.558  1.00  0.79           O  
ATOM   1792  OE2 GLU A 116       4.972   9.544 -29.430  1.00  0.79           O  
ATOM   1793  H   GLU A 116       4.128   7.443 -23.847  1.00  0.79           H  
ATOM   1794  HA  GLU A 116       6.421   8.875 -25.056  1.00  0.79           H  
ATOM   1795 1HB  GLU A 116       4.913   7.786 -26.633  1.00  0.79           H  
ATOM   1796 2HB  GLU A 116       3.543   8.672 -25.977  1.00  0.79           H  
ATOM   1797 1HG  GLU A 116       4.505  10.767 -26.712  1.00  0.79           H  
ATOM   1798 2HG  GLU A 116       5.928   9.931 -27.285  1.00  0.79           H  
ATOM   1799  N   LEU A 117       6.044  11.134 -24.275  1.00  0.80           N  
ATOM   1800  CA  LEU A 117       5.972  12.506 -23.801  1.00  0.80           C  
ATOM   1801  C   LEU A 117       5.199  12.608 -22.492  1.00  0.80           C  
ATOM   1802  O   LEU A 117       5.665  12.137 -21.456  1.00  0.80           O  
ATOM   1803  CB  LEU A 117       5.347  13.358 -24.910  1.00  0.80           C  
ATOM   1804  CG  LEU A 117       6.145  13.348 -26.233  1.00  0.80           C  
ATOM   1805  CD1 LEU A 117       5.401  14.144 -27.270  1.00  0.80           C  
ATOM   1806  CD2 LEU A 117       7.534  13.870 -26.005  1.00  0.80           C  
ATOM   1807  H   LEU A 117       6.894  10.841 -24.734  1.00  0.80           H  
ATOM   1808  HA  LEU A 117       6.987  12.858 -23.626  1.00  0.80           H  
ATOM   1809 1HB  LEU A 117       4.353  12.970 -25.131  1.00  0.80           H  
ATOM   1810 2HB  LEU A 117       5.257  14.384 -24.572  1.00  0.80           H  
ATOM   1811  HG  LEU A 117       6.226  12.332 -26.594  1.00  0.80           H  
ATOM   1812 1HD1 LEU A 117       5.951  14.113 -28.210  1.00  0.80           H  
ATOM   1813 2HD1 LEU A 117       4.412  13.706 -27.414  1.00  0.80           H  
ATOM   1814 3HD1 LEU A 117       5.300  15.177 -26.939  1.00  0.80           H  
ATOM   1815 1HD2 LEU A 117       8.082  13.837 -26.936  1.00  0.80           H  
ATOM   1816 2HD2 LEU A 117       7.496  14.882 -25.656  1.00  0.80           H  
ATOM   1817 3HD2 LEU A 117       8.037  13.246 -25.266  1.00  0.80           H  
ATOM   1818  N   MET A 118       4.045  13.268 -22.516  1.00  0.79           N  
ATOM   1819  CA  MET A 118       3.225  13.359 -21.319  1.00  0.79           C  
ATOM   1820  C   MET A 118       2.306  12.152 -21.270  1.00  0.79           C  
ATOM   1821  O   MET A 118       1.404  12.021 -22.097  1.00  0.79           O  
ATOM   1822  CB  MET A 118       2.417  14.646 -21.331  1.00  0.79           C  
ATOM   1823  CG  MET A 118       3.263  15.847 -21.242  1.00  0.79           C  
ATOM   1824  SD  MET A 118       2.369  17.389 -21.328  1.00  0.79           S  
ATOM   1825  CE  MET A 118       2.009  17.417 -23.078  1.00  0.79           C  
ATOM   1826  H   MET A 118       3.706  13.661 -23.377  1.00  0.79           H  
ATOM   1827  HA  MET A 118       3.867  13.339 -20.438  1.00  0.79           H  
ATOM   1828 1HB  MET A 118       1.831  14.703 -22.246  1.00  0.79           H  
ATOM   1829 2HB  MET A 118       1.727  14.651 -20.489  1.00  0.79           H  
ATOM   1830 1HG  MET A 118       3.775  15.801 -20.301  1.00  0.79           H  
ATOM   1831 2HG  MET A 118       3.992  15.822 -22.042  1.00  0.79           H  
ATOM   1832 1HE  MET A 118       1.454  18.322 -23.321  1.00  0.79           H  
ATOM   1833 2HE  MET A 118       2.935  17.396 -23.644  1.00  0.79           H  
ATOM   1834 3HE  MET A 118       1.411  16.544 -23.338  1.00  0.79           H  
ATOM   1835  N   GLY A 119       2.522  11.275 -20.298  1.00  0.77           N  
ATOM   1836  CA  GLY A 119       1.744  10.043 -20.246  1.00  0.77           C  
ATOM   1837  C   GLY A 119       0.269  10.329 -20.005  1.00  0.77           C  
ATOM   1838  O   GLY A 119      -0.091  11.319 -19.339  1.00  0.77           O  
ATOM   1839  H   GLY A 119       3.264  11.440 -19.633  1.00  0.77           H  
ATOM   1840 1HA  GLY A 119       1.857   9.506 -21.190  1.00  0.77           H  
ATOM   1841 2HA  GLY A 119       2.133   9.388 -19.474  1.00  0.77           H  
ATOM   1842  N   THR A 120      -0.567   9.442 -20.546  1.00  0.73           N  
ATOM   1843  CA  THR A 120      -2.018   9.507 -20.450  1.00  0.73           C  
ATOM   1844  C   THR A 120      -2.425   8.840 -19.138  1.00  0.73           C  
ATOM   1845  O   THR A 120      -1.596   8.144 -18.560  1.00  0.73           O  
ATOM   1846  CB  THR A 120      -2.622   8.777 -21.673  1.00  0.73           C  
ATOM   1847  OG1 THR A 120      -2.265   7.392 -21.620  1.00  0.73           O  
ATOM   1848  CG2 THR A 120      -2.069   9.377 -22.946  1.00  0.73           C  
ATOM   1849  H   THR A 120      -0.156   8.645 -21.054  1.00  0.73           H  
ATOM   1850  HA  THR A 120      -2.320  10.552 -20.456  1.00  0.73           H  
ATOM   1851  HB  THR A 120      -3.688   8.867 -21.691  1.00  0.73           H  
ATOM   1852  HG1 THR A 120      -1.281   7.295 -21.727  1.00  0.73           H  
ATOM   1853 1HG2 THR A 120      -2.483   8.854 -23.807  1.00  0.73           H  
ATOM   1854 2HG2 THR A 120      -2.335  10.432 -22.997  1.00  0.73           H  
ATOM   1855 3HG2 THR A 120      -0.979   9.275 -22.949  1.00  0.73           H  
ATOM   1856  N   PRO A 121      -3.666   8.980 -18.636  1.00  0.69           N  
ATOM   1857  CA  PRO A 121      -4.148   8.288 -17.448  1.00  0.69           C  
ATOM   1858  C   PRO A 121      -3.873   6.784 -17.509  1.00  0.69           C  
ATOM   1859  O   PRO A 121      -3.585   6.155 -16.494  1.00  0.69           O  
ATOM   1860  CB  PRO A 121      -5.647   8.592 -17.488  1.00  0.69           C  
ATOM   1861  CG  PRO A 121      -5.730   9.944 -18.170  1.00  0.69           C  
ATOM   1862  CD  PRO A 121      -4.664   9.889 -19.248  1.00  0.69           C  
ATOM   1863  HA  PRO A 121      -3.683   8.735 -16.558  1.00  0.69           H  
ATOM   1864 1HB  PRO A 121      -6.177   7.793 -18.038  1.00  0.69           H  
ATOM   1865 2HB  PRO A 121      -6.055   8.601 -16.467  1.00  0.69           H  
ATOM   1866 1HG  PRO A 121      -6.741  10.099 -18.578  1.00  0.69           H  
ATOM   1867 2HG  PRO A 121      -5.556  10.747 -17.439  1.00  0.69           H  
ATOM   1868 1HD  PRO A 121      -5.108   9.455 -20.145  1.00  0.69           H  
ATOM   1869 2HD  PRO A 121      -4.259  10.891 -19.417  1.00  0.69           H  
ATOM   1870  N   ASP A 122      -3.893   6.204 -18.710  1.00  0.67           N  
ATOM   1871  CA  ASP A 122      -3.632   4.778 -18.847  1.00  0.67           C  
ATOM   1872  C   ASP A 122      -2.164   4.439 -18.575  1.00  0.67           C  
ATOM   1873  O   ASP A 122      -1.848   3.324 -18.158  1.00  0.67           O  
ATOM   1874  CB  ASP A 122      -4.032   4.294 -20.235  1.00  0.67           C  
ATOM   1875  CG  ASP A 122      -5.552   4.283 -20.436  1.00  0.67           C  
ATOM   1876  OD1 ASP A 122      -6.262   4.434 -19.467  1.00  0.67           O  
ATOM   1877  OD2 ASP A 122      -5.987   4.117 -21.550  1.00  0.67           O  
ATOM   1878  H   ASP A 122      -4.110   6.739 -19.539  1.00  0.67           H  
ATOM   1879  HA  ASP A 122      -4.240   4.248 -18.113  1.00  0.67           H  
ATOM   1880 1HB  ASP A 122      -3.576   4.943 -20.989  1.00  0.67           H  
ATOM   1881 2HB  ASP A 122      -3.646   3.288 -20.394  1.00  0.67           H  
ATOM   1882  N   ASP A 123      -1.269   5.407 -18.788  1.00  0.66           N  
ATOM   1883  CA  ASP A 123       0.155   5.190 -18.585  1.00  0.66           C  
ATOM   1884  C   ASP A 123       0.431   5.426 -17.123  1.00  0.66           C  
ATOM   1885  O   ASP A 123       1.250   4.743 -16.512  1.00  0.66           O  
ATOM   1886  CB  ASP A 123       0.988   6.162 -19.419  1.00  0.66           C  
ATOM   1887  CG  ASP A 123       0.838   5.975 -20.925  1.00  0.66           C  
ATOM   1888  OD1 ASP A 123       1.112   4.897 -21.423  1.00  0.66           O  
ATOM   1889  OD2 ASP A 123       0.452   6.945 -21.584  1.00  0.66           O  
ATOM   1890  H   ASP A 123      -1.580   6.329 -19.066  1.00  0.66           H  
ATOM   1891  HA  ASP A 123       0.411   4.165 -18.842  1.00  0.66           H  
ATOM   1892 1HB  ASP A 123       0.690   7.175 -19.170  1.00  0.66           H  
ATOM   1893 2HB  ASP A 123       2.040   6.064 -19.151  1.00  0.66           H  
ATOM   1894  N   VAL A 124      -0.324   6.350 -16.537  1.00  0.67           N  
ATOM   1895  CA  VAL A 124      -0.182   6.639 -15.124  1.00  0.67           C  
ATOM   1896  C   VAL A 124      -0.573   5.384 -14.363  1.00  0.67           C  
ATOM   1897  O   VAL A 124       0.162   4.932 -13.486  1.00  0.67           O  
ATOM   1898  CB  VAL A 124      -1.086   7.815 -14.738  1.00  0.67           C  
ATOM   1899  CG1 VAL A 124      -1.109   8.028 -13.246  1.00  0.67           C  
ATOM   1900  CG2 VAL A 124      -0.593   9.058 -15.421  1.00  0.67           C  
ATOM   1901  H   VAL A 124      -0.981   6.886 -17.106  1.00  0.67           H  
ATOM   1902  HA  VAL A 124       0.854   6.888 -14.901  1.00  0.67           H  
ATOM   1903  HB  VAL A 124      -2.096   7.590 -15.051  1.00  0.67           H  
ATOM   1904 1HG1 VAL A 124      -1.773   8.856 -13.002  1.00  0.67           H  
ATOM   1905 2HG1 VAL A 124      -1.465   7.123 -12.756  1.00  0.67           H  
ATOM   1906 3HG1 VAL A 124      -0.124   8.264 -12.913  1.00  0.67           H  
ATOM   1907 1HG2 VAL A 124      -1.249   9.867 -15.169  1.00  0.67           H  
ATOM   1908 2HG2 VAL A 124       0.419   9.280 -15.084  1.00  0.67           H  
ATOM   1909 3HG2 VAL A 124      -0.593   8.917 -16.492  1.00  0.67           H  
ATOM   1910  N   GLU A 125      -1.710   4.782 -14.738  1.00  0.70           N  
ATOM   1911  CA  GLU A 125      -2.135   3.548 -14.097  1.00  0.70           C  
ATOM   1912  C   GLU A 125      -1.207   2.378 -14.405  1.00  0.70           C  
ATOM   1913  O   GLU A 125      -0.902   1.588 -13.508  1.00  0.70           O  
ATOM   1914  CB  GLU A 125      -3.568   3.193 -14.505  1.00  0.70           C  
ATOM   1915  CG  GLU A 125      -4.637   4.081 -13.883  1.00  0.70           C  
ATOM   1916  CD  GLU A 125      -4.696   3.924 -12.376  1.00  0.70           C  
ATOM   1917  OE1 GLU A 125      -4.801   2.815 -11.911  1.00  0.70           O  
ATOM   1918  OE2 GLU A 125      -4.636   4.920 -11.694  1.00  0.70           O  
ATOM   1919  H   GLU A 125      -2.292   5.203 -15.461  1.00  0.70           H  
ATOM   1920  HA  GLU A 125      -2.127   3.708 -13.022  1.00  0.70           H  
ATOM   1921 1HB  GLU A 125      -3.661   3.271 -15.591  1.00  0.70           H  
ATOM   1922 2HB  GLU A 125      -3.781   2.160 -14.230  1.00  0.70           H  
ATOM   1923 1HG  GLU A 125      -4.411   5.121 -14.124  1.00  0.70           H  
ATOM   1924 2HG  GLU A 125      -5.605   3.835 -14.318  1.00  0.70           H  
ATOM   1925  N   ALA A 126      -0.700   2.273 -15.643  1.00  0.75           N  
ATOM   1926  CA  ALA A 126       0.214   1.181 -15.955  1.00  0.75           C  
ATOM   1927  C   ALA A 126       1.453   1.264 -15.082  1.00  0.75           C  
ATOM   1928  O   ALA A 126       1.943   0.243 -14.590  1.00  0.75           O  
ATOM   1929  CB  ALA A 126       0.613   1.222 -17.406  1.00  0.75           C  
ATOM   1930  H   ALA A 126      -0.982   2.911 -16.387  1.00  0.75           H  
ATOM   1931  HA  ALA A 126      -0.295   0.242 -15.745  1.00  0.75           H  
ATOM   1932 1HB  ALA A 126       1.276   0.392 -17.613  1.00  0.75           H  
ATOM   1933 2HB  ALA A 126      -0.272   1.152 -18.036  1.00  0.75           H  
ATOM   1934 3HB  ALA A 126       1.123   2.160 -17.602  1.00  0.75           H  
ATOM   1935  N   VAL A 127       1.940   2.485 -14.865  1.00  0.80           N  
ATOM   1936  CA  VAL A 127       3.092   2.711 -14.023  1.00  0.80           C  
ATOM   1937  C   VAL A 127       2.792   2.511 -12.558  1.00  0.80           C  
ATOM   1938  O   VAL A 127       3.583   1.881 -11.866  1.00  0.80           O  
ATOM   1939  CB  VAL A 127       3.706   4.086 -14.252  1.00  0.80           C  
ATOM   1940  CG1 VAL A 127       4.728   4.333 -13.207  1.00  0.80           C  
ATOM   1941  CG2 VAL A 127       4.382   4.096 -15.581  1.00  0.80           C  
ATOM   1942  H   VAL A 127       1.507   3.287 -15.323  1.00  0.80           H  
ATOM   1943  HA  VAL A 127       3.851   1.985 -14.309  1.00  0.80           H  
ATOM   1944  HB  VAL A 127       2.937   4.847 -14.214  1.00  0.80           H  
ATOM   1945 1HG1 VAL A 127       5.197   5.296 -13.363  1.00  0.80           H  
ATOM   1946 2HG1 VAL A 127       4.247   4.317 -12.240  1.00  0.80           H  
ATOM   1947 3HG1 VAL A 127       5.462   3.550 -13.256  1.00  0.80           H  
ATOM   1948 1HG2 VAL A 127       4.851   5.049 -15.763  1.00  0.80           H  
ATOM   1949 2HG2 VAL A 127       5.139   3.321 -15.594  1.00  0.80           H  
ATOM   1950 3HG2 VAL A 127       3.637   3.901 -16.346  1.00  0.80           H  
ATOM   1951  N   ARG A 128       1.664   3.015 -12.060  1.00  0.85           N  
ATOM   1952  CA  ARG A 128       1.369   2.795 -10.654  1.00  0.85           C  
ATOM   1953  C   ARG A 128       1.275   1.297 -10.368  1.00  0.85           C  
ATOM   1954  O   ARG A 128       1.810   0.820  -9.363  1.00  0.85           O  
ATOM   1955  CB  ARG A 128       0.043   3.442 -10.266  1.00  0.85           C  
ATOM   1956  CG  ARG A 128      -0.007   4.979 -10.160  1.00  0.85           C  
ATOM   1957  CD  ARG A 128      -1.428   5.432  -9.922  1.00  0.85           C  
ATOM   1958  NE  ARG A 128      -1.548   6.872  -9.752  1.00  0.85           N  
ATOM   1959  CZ  ARG A 128      -2.691   7.582  -9.911  1.00  0.85           C  
ATOM   1960  NH1 ARG A 128      -3.819   7.002 -10.254  1.00  0.85           N  
ATOM   1961  NH2 ARG A 128      -2.687   8.881  -9.734  1.00  0.85           N  
ATOM   1962  H   ARG A 128       1.027   3.553 -12.645  1.00  0.85           H  
ATOM   1963  HA  ARG A 128       2.171   3.225 -10.055  1.00  0.85           H  
ATOM   1964 1HB  ARG A 128      -0.708   3.159 -11.005  1.00  0.85           H  
ATOM   1965 2HB  ARG A 128      -0.283   3.040  -9.310  1.00  0.85           H  
ATOM   1966 1HG  ARG A 128       0.615   5.322  -9.329  1.00  0.85           H  
ATOM   1967 2HG  ARG A 128       0.344   5.429 -11.079  1.00  0.85           H  
ATOM   1968 1HD  ARG A 128      -2.040   5.142 -10.780  1.00  0.85           H  
ATOM   1969 2HD  ARG A 128      -1.817   4.952  -9.027  1.00  0.85           H  
ATOM   1970  HE  ARG A 128      -0.722   7.392  -9.435  1.00  0.85           H  
ATOM   1971 1HH1 ARG A 128      -3.873   5.998 -10.436  1.00  0.85           H  
ATOM   1972 2HH1 ARG A 128      -4.649   7.553 -10.377  1.00  0.85           H  
ATOM   1973 1HH2 ARG A 128      -1.807   9.373  -9.528  1.00  0.85           H  
ATOM   1974 2HH2 ARG A 128      -3.529   9.410  -9.862  1.00  0.85           H  
ATOM   1975  N   ALA A 129       0.605   0.548 -11.259  1.00  0.91           N  
ATOM   1976  CA  ALA A 129       0.475  -0.894 -11.098  1.00  0.91           C  
ATOM   1977  C   ALA A 129       1.825  -1.582 -11.226  1.00  0.91           C  
ATOM   1978  O   ALA A 129       2.168  -2.447 -10.419  1.00  0.91           O  
ATOM   1979  CB  ALA A 129      -0.483  -1.450 -12.131  1.00  0.91           C  
ATOM   1980  H   ALA A 129       0.168   0.989 -12.069  1.00  0.91           H  
ATOM   1981  HA  ALA A 129       0.085  -1.091 -10.100  1.00  0.91           H  
ATOM   1982 1HB  ALA A 129      -0.590  -2.525 -11.990  1.00  0.91           H  
ATOM   1983 2HB  ALA A 129      -1.454  -0.966 -12.024  1.00  0.91           H  
ATOM   1984 3HB  ALA A 129      -0.088  -1.248 -13.129  1.00  0.91           H  
ATOM   1985  N   GLY A 130       2.621  -1.147 -12.206  1.00  0.97           N  
ATOM   1986  CA  GLY A 130       3.937  -1.703 -12.453  1.00  0.97           C  
ATOM   1987  C   GLY A 130       4.794  -1.566 -11.216  1.00  0.97           C  
ATOM   1988  O   GLY A 130       5.376  -2.546 -10.741  1.00  0.97           O  
ATOM   1989  H   GLY A 130       2.293  -0.430 -12.850  1.00  0.97           H  
ATOM   1990 1HA  GLY A 130       3.847  -2.752 -12.734  1.00  0.97           H  
ATOM   1991 2HA  GLY A 130       4.397  -1.173 -13.288  1.00  0.97           H  
ATOM   1992  N   LEU A 131       4.865  -0.347 -10.693  1.00  1.02           N  
ATOM   1993  CA  LEU A 131       5.646  -0.051  -9.514  1.00  1.02           C  
ATOM   1994  C   LEU A 131       5.137  -0.827  -8.305  1.00  1.02           C  
ATOM   1995  O   LEU A 131       5.938  -1.325  -7.513  1.00  1.02           O  
ATOM   1996  CB  LEU A 131       5.578   1.449  -9.225  1.00  1.02           C  
ATOM   1997  CG  LEU A 131       6.275   2.371 -10.187  1.00  1.02           C  
ATOM   1998  CD1 LEU A 131       5.889   3.802  -9.884  1.00  1.02           C  
ATOM   1999  CD2 LEU A 131       7.732   2.201 -10.019  1.00  1.02           C  
ATOM   2000  H   LEU A 131       4.350   0.410 -11.138  1.00  1.02           H  
ATOM   2001  HA  LEU A 131       6.679  -0.332  -9.707  1.00  1.02           H  
ATOM   2002 1HB  LEU A 131       4.527   1.748  -9.162  1.00  1.02           H  
ATOM   2003 2HB  LEU A 131       6.046   1.623  -8.281  1.00  1.02           H  
ATOM   2004  HG  LEU A 131       5.988   2.138 -11.210  1.00  1.02           H  
ATOM   2005 1HD1 LEU A 131       6.399   4.479 -10.571  1.00  1.02           H  
ATOM   2006 2HD1 LEU A 131       4.813   3.910  -9.998  1.00  1.02           H  
ATOM   2007 3HD1 LEU A 131       6.167   4.034  -8.872  1.00  1.02           H  
ATOM   2008 1HD2 LEU A 131       8.233   2.868 -10.689  1.00  1.02           H  
ATOM   2009 2HD2 LEU A 131       8.012   2.441  -8.994  1.00  1.02           H  
ATOM   2010 3HD2 LEU A 131       8.009   1.172 -10.242  1.00  1.02           H  
ATOM   2011  N   ALA A 132       3.810  -0.959  -8.146  1.00  1.08           N  
ATOM   2012  CA  ALA A 132       3.295  -1.718  -7.009  1.00  1.08           C  
ATOM   2013  C   ALA A 132       3.733  -3.170  -7.085  1.00  1.08           C  
ATOM   2014  O   ALA A 132       4.178  -3.744  -6.086  1.00  1.08           O  
ATOM   2015  CB  ALA A 132       1.785  -1.649  -6.960  1.00  1.08           C  
ATOM   2016  H   ALA A 132       3.154  -0.517  -8.792  1.00  1.08           H  
ATOM   2017  HA  ALA A 132       3.698  -1.289  -6.100  1.00  1.08           H  
ATOM   2018 1HB  ALA A 132       1.424  -2.203  -6.097  1.00  1.08           H  
ATOM   2019 2HB  ALA A 132       1.474  -0.606  -6.886  1.00  1.08           H  
ATOM   2020 3HB  ALA A 132       1.377  -2.086  -7.874  1.00  1.08           H  
ATOM   2021  N   ASP A 133       3.660  -3.763  -8.281  1.00  1.14           N  
ATOM   2022  CA  ASP A 133       4.055  -5.155  -8.428  1.00  1.14           C  
ATOM   2023  C   ASP A 133       5.546  -5.310  -8.254  1.00  1.14           C  
ATOM   2024  O   ASP A 133       6.011  -6.262  -7.621  1.00  1.14           O  
ATOM   2025  CB  ASP A 133       3.574  -5.728  -9.755  1.00  1.14           C  
ATOM   2026  CG  ASP A 133       2.026  -5.998  -9.766  1.00  1.14           C  
ATOM   2027  OD1 ASP A 133       1.405  -5.987  -8.692  1.00  1.14           O  
ATOM   2028  OD2 ASP A 133       1.496  -6.235 -10.823  1.00  1.14           O  
ATOM   2029  H   ASP A 133       3.296  -3.248  -9.087  1.00  1.14           H  
ATOM   2030  HA  ASP A 133       3.584  -5.724  -7.647  1.00  1.14           H  
ATOM   2031 1HB  ASP A 133       3.807  -5.013 -10.553  1.00  1.14           H  
ATOM   2032 2HB  ASP A 133       4.104  -6.652  -9.974  1.00  1.14           H  
ATOM   2033  N   PHE A 134       6.296  -4.349  -8.768  1.00  1.21           N  
ATOM   2034  CA  PHE A 134       7.731  -4.348  -8.628  1.00  1.21           C  
ATOM   2035  C   PHE A 134       8.101  -4.308  -7.147  1.00  1.21           C  
ATOM   2036  O   PHE A 134       8.931  -5.090  -6.683  1.00  1.21           O  
ATOM   2037  CB  PHE A 134       8.344  -3.209  -9.419  1.00  1.21           C  
ATOM   2038  CG  PHE A 134       9.728  -3.159  -9.255  1.00  1.21           C  
ATOM   2039  CD1 PHE A 134      10.504  -4.122  -9.835  1.00  1.21           C  
ATOM   2040  CD2 PHE A 134      10.295  -2.164  -8.531  1.00  1.21           C  
ATOM   2041  CE1 PHE A 134      11.832  -4.104  -9.672  1.00  1.21           C  
ATOM   2042  CE2 PHE A 134      11.622  -2.135  -8.371  1.00  1.21           C  
ATOM   2043  CZ  PHE A 134      12.395  -3.125  -8.942  1.00  1.21           C  
ATOM   2044  H   PHE A 134       5.859  -3.596  -9.296  1.00  1.21           H  
ATOM   2045  HA  PHE A 134       8.115  -5.281  -9.044  1.00  1.21           H  
ATOM   2046 1HB  PHE A 134       8.116  -3.318 -10.478  1.00  1.21           H  
ATOM   2047 2HB  PHE A 134       7.926  -2.268  -9.085  1.00  1.21           H  
ATOM   2048  HD1 PHE A 134      10.030  -4.913 -10.417  1.00  1.21           H  
ATOM   2049  HD2 PHE A 134       9.661  -1.399  -8.079  1.00  1.21           H  
ATOM   2050  HE1 PHE A 134      12.447  -4.877 -10.113  1.00  1.21           H  
ATOM   2051  HE2 PHE A 134      12.062  -1.344  -7.788  1.00  1.21           H  
ATOM   2052  HZ  PHE A 134      13.454  -3.139  -8.807  1.00  1.21           H  
ATOM   2053  N   TRP A 135       7.476  -3.404  -6.396  1.00  1.33           N  
ATOM   2054  CA  TRP A 135       7.730  -3.291  -4.970  1.00  1.33           C  
ATOM   2055  C   TRP A 135       7.415  -4.603  -4.266  1.00  1.33           C  
ATOM   2056  O   TRP A 135       8.206  -5.064  -3.434  1.00  1.33           O  
ATOM   2057  CB  TRP A 135       6.899  -2.165  -4.370  1.00  1.33           C  
ATOM   2058  CG  TRP A 135       7.049  -1.997  -2.895  1.00  1.33           C  
ATOM   2059  CD1 TRP A 135       7.988  -1.256  -2.241  1.00  1.33           C  
ATOM   2060  CD2 TRP A 135       6.212  -2.577  -1.873  1.00  1.33           C  
ATOM   2061  NE1 TRP A 135       7.789  -1.336  -0.888  1.00  1.33           N  
ATOM   2062  CE2 TRP A 135       6.704  -2.144  -0.647  1.00  1.33           C  
ATOM   2063  CE3 TRP A 135       5.100  -3.413  -1.902  1.00  1.33           C  
ATOM   2064  CZ2 TRP A 135       6.118  -2.523   0.550  1.00  1.33           C  
ATOM   2065  CZ3 TRP A 135       4.514  -3.798  -0.711  1.00  1.33           C  
ATOM   2066  CH2 TRP A 135       5.008  -3.364   0.485  1.00  1.33           C  
ATOM   2067  H   TRP A 135       6.807  -2.771  -6.825  1.00  1.33           H  
ATOM   2068  HA  TRP A 135       8.784  -3.062  -4.826  1.00  1.33           H  
ATOM   2069 1HB  TRP A 135       7.172  -1.231  -4.855  1.00  1.33           H  
ATOM   2070 2HB  TRP A 135       5.846  -2.343  -4.589  1.00  1.33           H  
ATOM   2071  HD1 TRP A 135       8.777  -0.682  -2.721  1.00  1.33           H  
ATOM   2072  HE1 TRP A 135       8.348  -0.877  -0.182  1.00  1.33           H  
ATOM   2073  HE3 TRP A 135       4.706  -3.750  -2.848  1.00  1.33           H  
ATOM   2074  HZ2 TRP A 135       6.501  -2.186   1.514  1.00  1.33           H  
ATOM   2075  HZ3 TRP A 135       3.645  -4.452  -0.752  1.00  1.33           H  
ATOM   2076  HH2 TRP A 135       4.523  -3.683   1.406  1.00  1.33           H  
ATOM   2077  N   LYS A 136       6.268  -5.220  -4.580  1.00  1.50           N  
ATOM   2078  CA  LYS A 136       5.919  -6.481  -3.935  1.00  1.50           C  
ATOM   2079  C   LYS A 136       6.984  -7.544  -4.233  1.00  1.50           C  
ATOM   2080  O   LYS A 136       7.375  -8.301  -3.336  1.00  1.50           O  
ATOM   2081  CB  LYS A 136       4.523  -6.942  -4.379  1.00  1.50           C  
ATOM   2082  CG  LYS A 136       3.344  -6.114  -3.784  1.00  1.50           C  
ATOM   2083  CD  LYS A 136       1.978  -6.687  -4.181  1.00  1.50           C  
ATOM   2084  CE  LYS A 136       1.762  -6.432  -5.657  1.00  1.50           C  
ATOM   2085  NZ  LYS A 136       0.427  -6.783  -6.169  1.00  1.50           N  
ATOM   2086  H   LYS A 136       5.629  -4.803  -5.261  1.00  1.50           H  
ATOM   2087  HA  LYS A 136       5.897  -6.320  -2.858  1.00  1.50           H  
ATOM   2088 1HB  LYS A 136       4.458  -6.874  -5.466  1.00  1.50           H  
ATOM   2089 2HB  LYS A 136       4.380  -7.986  -4.107  1.00  1.50           H  
ATOM   2090 1HG  LYS A 136       3.421  -6.098  -2.699  1.00  1.50           H  
ATOM   2091 2HG  LYS A 136       3.400  -5.096  -4.150  1.00  1.50           H  
ATOM   2092 1HD  LYS A 136       1.949  -7.758  -3.988  1.00  1.50           H  
ATOM   2093 2HD  LYS A 136       1.189  -6.199  -3.610  1.00  1.50           H  
ATOM   2094 1HE  LYS A 136       1.938  -5.375  -5.852  1.00  1.50           H  
ATOM   2095 2HE  LYS A 136       2.494  -7.020  -6.201  1.00  1.50           H  
ATOM   2096 1HZ  LYS A 136       0.472  -6.550  -7.184  1.00  1.50           H  
ATOM   2097 2HZ  LYS A 136       0.242  -7.762  -6.044  1.00  1.50           H  
ATOM   2098 3HZ  LYS A 136      -0.282  -6.238  -5.714  1.00  1.50           H  
ATOM   2099  N   GLU A 137       7.501  -7.574  -5.469  1.00  1.76           N  
ATOM   2100  CA  GLU A 137       8.564  -8.520  -5.782  1.00  1.76           C  
ATOM   2101  C   GLU A 137       9.823  -8.208  -4.967  1.00  1.76           C  
ATOM   2102  O   GLU A 137      10.411  -9.090  -4.337  1.00  1.76           O  
ATOM   2103  CB  GLU A 137       8.904  -8.538  -7.276  1.00  1.76           C  
ATOM   2104  CG  GLU A 137      10.017  -9.509  -7.573  1.00  1.76           C  
ATOM   2105  CD  GLU A 137      10.418  -9.699  -9.012  1.00  1.76           C  
ATOM   2106  OE1 GLU A 137       9.821  -9.133  -9.897  1.00  1.76           O  
ATOM   2107  OE2 GLU A 137      11.378 -10.423  -9.204  1.00  1.76           O  
ATOM   2108  H   GLU A 137       7.140  -6.952  -6.195  1.00  1.76           H  
ATOM   2109  HA  GLU A 137       8.219  -9.514  -5.512  1.00  1.76           H  
ATOM   2110 1HB  GLU A 137       8.023  -8.815  -7.854  1.00  1.76           H  
ATOM   2111 2HB  GLU A 137       9.216  -7.544  -7.597  1.00  1.76           H  
ATOM   2112 1HG  GLU A 137      10.870  -9.118  -7.054  1.00  1.76           H  
ATOM   2113 2HG  GLU A 137       9.772 -10.476  -7.133  1.00  1.76           H  
ATOM   2114  N   GLN A 138      10.224  -6.945  -4.920  1.00  2.15           N  
ATOM   2115  CA  GLN A 138      11.434  -6.616  -4.185  1.00  2.15           C  
ATOM   2116  C   GLN A 138      11.266  -6.955  -2.707  1.00  2.15           C  
ATOM   2117  O   GLN A 138      12.204  -7.412  -2.058  1.00  2.15           O  
ATOM   2118  CB  GLN A 138      11.786  -5.141  -4.377  1.00  2.15           C  
ATOM   2119  CG  GLN A 138      12.226  -4.790  -5.802  1.00  2.15           C  
ATOM   2120  CD  GLN A 138      13.526  -5.459  -6.194  1.00  2.15           C  
ATOM   2121  OE1 GLN A 138      14.524  -5.343  -5.477  1.00  2.15           O  
ATOM   2122  NE2 GLN A 138      13.531  -6.171  -7.316  1.00  2.15           N  
ATOM   2123  H   GLN A 138       9.710  -6.225  -5.431  1.00  2.15           H  
ATOM   2124  HA  GLN A 138      12.251  -7.218  -4.576  1.00  2.15           H  
ATOM   2125 1HB  GLN A 138      10.910  -4.533  -4.140  1.00  2.15           H  
ATOM   2126 2HB  GLN A 138      12.580  -4.860  -3.690  1.00  2.15           H  
ATOM   2127 1HG  GLN A 138      11.453  -5.116  -6.497  1.00  2.15           H  
ATOM   2128 2HG  GLN A 138      12.356  -3.712  -5.871  1.00  2.15           H  
ATOM   2129 1HE2 GLN A 138      14.366  -6.635  -7.613  1.00  2.15           H  
ATOM   2130 2HE2 GLN A 138      12.694  -6.245  -7.866  1.00  2.15           H  
ATOM   2131  N   THR A 139      10.047  -6.790  -2.198  1.00  2.73           N  
ATOM   2132  CA  THR A 139       9.715  -7.096  -0.821  1.00  2.73           C  
ATOM   2133  C   THR A 139       9.835  -8.604  -0.544  1.00  2.73           C  
ATOM   2134  O   THR A 139      10.348  -9.002   0.504  1.00  2.73           O  
ATOM   2135  CB  THR A 139       8.296  -6.587  -0.501  1.00  2.73           C  
ATOM   2136  OG1 THR A 139       8.258  -5.171  -0.706  1.00  2.73           O  
ATOM   2137  CG2 THR A 139       7.911  -6.889   0.925  1.00  2.73           C  
ATOM   2138  H   THR A 139       9.320  -6.391  -2.787  1.00  2.73           H  
ATOM   2139  HA  THR A 139      10.418  -6.577  -0.175  1.00  2.73           H  
ATOM   2140  HB  THR A 139       7.587  -7.059  -1.163  1.00  2.73           H  
ATOM   2141  HG1 THR A 139       8.391  -4.991  -1.666  1.00  2.73           H  
ATOM   2142 1HG2 THR A 139       6.907  -6.510   1.112  1.00  2.73           H  
ATOM   2143 2HG2 THR A 139       7.932  -7.967   1.083  1.00  2.73           H  
ATOM   2144 3HG2 THR A 139       8.614  -6.408   1.602  1.00  2.73           H  
ATOM   2145  N   CYS A 140       9.361  -9.458  -1.476  1.00  3.53           N  
ATOM   2146  CA  CYS A 140       9.442 -10.908  -1.257  1.00  3.53           C  
ATOM   2147  C   CYS A 140      10.890 -11.405  -1.355  1.00  3.53           C  
ATOM   2148  O   CYS A 140      11.233 -12.462  -0.815  1.00  3.53           O  
ATOM   2149  CB  CYS A 140       8.602 -11.705  -2.262  1.00  3.53           C  
ATOM   2150  SG  CYS A 140       9.284 -11.809  -3.933  1.00  3.53           S  
ATOM   2151  H   CYS A 140       8.916  -9.089  -2.318  1.00  3.53           H  
ATOM   2152  HA  CYS A 140       9.070 -11.122  -0.257  1.00  3.53           H  
ATOM   2153 1HB  CYS A 140       8.450 -12.716  -1.895  1.00  3.53           H  
ATOM   2154 2HB  CYS A 140       7.622 -11.233  -2.342  1.00  3.53           H  
ATOM   2155  HG  CYS A 140       9.700 -10.538  -3.994  1.00  3.53           H  
ATOM   2156  N   HIS A 141      11.771 -10.628  -1.989  1.00  4.59           N  
ATOM   2157  CA  HIS A 141      13.175 -11.017  -2.067  1.00  4.59           C  
ATOM   2158  C   HIS A 141      13.875 -10.671  -0.754  1.00  4.59           C  
ATOM   2159  O   HIS A 141      14.618  -9.696  -0.636  1.00  4.59           O  
ATOM   2160  CB  HIS A 141      13.894 -10.384  -3.262  1.00  4.59           C  
ATOM   2161  CG  HIS A 141      13.432 -10.907  -4.598  1.00  4.59           C  
ATOM   2162  ND1 HIS A 141      13.432 -12.257  -4.912  1.00  4.59           N  
ATOM   2163  CD2 HIS A 141      12.988 -10.270  -5.696  1.00  4.59           C  
ATOM   2164  CE1 HIS A 141      12.983 -12.417  -6.149  1.00  4.59           C  
ATOM   2165  NE2 HIS A 141      12.710 -11.230  -6.648  1.00  4.59           N  
ATOM   2166  H   HIS A 141      11.449  -9.780  -2.460  1.00  4.59           H  
ATOM   2167  HA  HIS A 141      13.243 -12.097  -2.192  1.00  4.59           H  
ATOM   2168 1HB  HIS A 141      13.728  -9.304  -3.247  1.00  4.59           H  
ATOM   2169 2HB  HIS A 141      14.966 -10.555  -3.173  1.00  4.59           H  
ATOM   2170  HD2 HIS A 141      12.867  -9.194  -5.809  1.00  4.59           H  
ATOM   2171  HE1 HIS A 141      12.862 -13.367  -6.667  1.00  4.59           H  
ATOM   2172  HE2 HIS A 141      12.335 -11.030  -7.601  1.00  4.59           H  
ATOM   2173  N   LEU A 142      13.612 -11.521   0.224  1.00  5.89           N  
ATOM   2174  CA  LEU A 142      14.027 -11.383   1.608  1.00  5.89           C  
ATOM   2175  C   LEU A 142      15.545 -11.360   1.782  1.00  5.89           C  
ATOM   2176  O   LEU A 142      16.258 -11.997   1.011  1.00  5.89           O  
ATOM   2177  CB  LEU A 142      13.445 -12.563   2.407  1.00  5.89           C  
ATOM   2178  CG  LEU A 142      11.923 -12.590   2.520  1.00  5.89           C  
ATOM   2179  CD1 LEU A 142      11.508 -13.842   3.258  1.00  5.89           C  
ATOM   2180  CD2 LEU A 142      11.442 -11.328   3.206  1.00  5.89           C  
ATOM   2181  H   LEU A 142      12.976 -12.278  -0.030  1.00  5.89           H  
ATOM   2182  HA  LEU A 142      13.596 -10.451   1.966  1.00  5.89           H  
ATOM   2183 1HB  LEU A 142      13.732 -13.480   1.892  1.00  5.89           H  
ATOM   2184 2HB  LEU A 142      13.864 -12.605   3.400  1.00  5.89           H  
ATOM   2185  HG  LEU A 142      11.489 -12.636   1.540  1.00  5.89           H  
ATOM   2186 1HD1 LEU A 142      10.421 -13.878   3.328  1.00  5.89           H  
ATOM   2187 2HD1 LEU A 142      11.867 -14.717   2.715  1.00  5.89           H  
ATOM   2188 3HD1 LEU A 142      11.937 -13.831   4.259  1.00  5.89           H  
ATOM   2189 1HD2 LEU A 142      10.354 -11.344   3.275  1.00  5.89           H  
ATOM   2190 2HD2 LEU A 142      11.868 -11.268   4.204  1.00  5.89           H  
ATOM   2191 3HD2 LEU A 142      11.753 -10.458   2.620  1.00  5.89           H  
ATOM   2192  N   PRO A 143      16.064 -10.704   2.845  1.00  7.32           N  
ATOM   2193  CA  PRO A 143      17.472 -10.573   3.207  1.00  7.32           C  
ATOM   2194  C   PRO A 143      18.154 -11.914   3.489  1.00  7.32           C  
ATOM   2195  O   PRO A 143      19.384 -11.989   3.557  1.00  7.32           O  
ATOM   2196  CB  PRO A 143      17.426  -9.676   4.452  1.00  7.32           C  
ATOM   2197  CG  PRO A 143      16.044  -9.846   5.009  1.00  7.32           C  
ATOM   2198  CD  PRO A 143      15.163  -9.996   3.801  1.00  7.32           C  
ATOM   2199  HA  PRO A 143      17.988 -10.055   2.382  1.00  7.32           H  
ATOM   2200 1HB  PRO A 143      18.205  -9.989   5.161  1.00  7.32           H  
ATOM   2201 2HB  PRO A 143      17.648  -8.636   4.172  1.00  7.32           H  
ATOM   2202 1HG  PRO A 143      16.010 -10.728   5.670  1.00  7.32           H  
ATOM   2203 2HG  PRO A 143      15.775  -8.977   5.627  1.00  7.32           H  
ATOM   2204 1HD  PRO A 143      14.301 -10.573   4.103  1.00  7.32           H  
ATOM   2205 2HD  PRO A 143      14.884  -9.007   3.402  1.00  7.32           H  
ATOM   2206  N   SER A 144      17.346 -12.965   3.679  1.00  8.80           N  
ATOM   2207  CA  SER A 144      17.830 -14.323   3.902  1.00  8.80           C  
ATOM   2208  C   SER A 144      18.403 -14.922   2.607  1.00  8.80           C  
ATOM   2209  O   SER A 144      19.039 -15.978   2.629  1.00  8.80           O  
ATOM   2210  CB  SER A 144      16.693 -15.200   4.416  1.00  8.80           C  
ATOM   2211  OG  SER A 144      15.678 -15.392   3.437  1.00  8.80           O  
ATOM   2212  H   SER A 144      16.351 -12.829   3.640  1.00  8.80           H  
ATOM   2213  HA  SER A 144      18.624 -14.291   4.648  1.00  8.80           H  
ATOM   2214 1HB  SER A 144      17.091 -16.166   4.726  1.00  8.80           H  
ATOM   2215 2HB  SER A 144      16.259 -14.730   5.296  1.00  8.80           H  
ATOM   2216  HG  SER A 144      14.915 -15.736   3.917  1.00  8.80           H  
ATOM   2217  N   GLN A 145      18.147 -14.247   1.485  1.00 10.35           N  
ATOM   2218  CA  GLN A 145      18.583 -14.664   0.168  1.00 10.35           C  
ATOM   2219  C   GLN A 145      19.896 -13.957  -0.141  1.00 10.35           C  
ATOM   2220  O   GLN A 145      20.275 -13.017   0.551  1.00 10.35           O  
ATOM   2221  CB  GLN A 145      17.500 -14.323  -0.855  1.00 10.35           C  
ATOM   2222  CG  GLN A 145      16.154 -14.943  -0.494  1.00 10.35           C  
ATOM   2223  CD  GLN A 145      16.197 -16.460  -0.464  1.00 10.35           C  
ATOM   2224  OE1 GLN A 145      16.447 -17.101  -1.493  1.00 10.35           O  
ATOM   2225  NE2 GLN A 145      15.975 -17.052   0.717  1.00 10.35           N  
ATOM   2226  H   GLN A 145      17.598 -13.391   1.536  1.00 10.35           H  
ATOM   2227  HA  GLN A 145      18.756 -15.738   0.169  1.00 10.35           H  
ATOM   2228 1HB  GLN A 145      17.380 -13.241  -0.913  1.00 10.35           H  
ATOM   2229 2HB  GLN A 145      17.796 -14.677  -1.840  1.00 10.35           H  
ATOM   2230 1HG  GLN A 145      15.865 -14.590   0.500  1.00 10.35           H  
ATOM   2231 2HG  GLN A 145      15.411 -14.627  -1.228  1.00 10.35           H  
ATOM   2232 1HE2 GLN A 145      16.005 -18.049   0.788  1.00 10.35           H  
ATOM   2233 2HE2 GLN A 145      15.798 -16.495   1.555  1.00 10.35           H  
ATOM   2234  N   LEU A 146      20.623 -14.406  -1.153  1.00 12.04           N  
ATOM   2235  CA  LEU A 146      21.895 -13.752  -1.439  1.00 12.04           C  
ATOM   2236  C   LEU A 146      21.732 -12.262  -1.750  1.00 12.04           C  
ATOM   2237  O   LEU A 146      20.975 -11.884  -2.643  1.00 12.04           O  
ATOM   2238  CB  LEU A 146      22.578 -14.450  -2.621  1.00 12.04           C  
ATOM   2239  CG  LEU A 146      23.967 -13.938  -2.982  1.00 12.04           C  
ATOM   2240  CD1 LEU A 146      24.918 -14.243  -1.837  1.00 12.04           C  
ATOM   2241  CD2 LEU A 146      24.434 -14.599  -4.265  1.00 12.04           C  
ATOM   2242  H   LEU A 146      20.306 -15.185  -1.711  1.00 12.04           H  
ATOM   2243  HA  LEU A 146      22.529 -13.849  -0.559  1.00 12.04           H  
ATOM   2244 1HB  LEU A 146      22.665 -15.512  -2.397  1.00 12.04           H  
ATOM   2245 2HB  LEU A 146      21.947 -14.335  -3.502  1.00 12.04           H  
ATOM   2246  HG  LEU A 146      23.932 -12.870  -3.135  1.00 12.04           H  
ATOM   2247 1HD1 LEU A 146      25.913 -13.886  -2.079  1.00 12.04           H  
ATOM   2248 2HD1 LEU A 146      24.568 -13.754  -0.930  1.00 12.04           H  
ATOM   2249 3HD1 LEU A 146      24.954 -15.319  -1.677  1.00 12.04           H  
ATOM   2250 1HD2 LEU A 146      25.427 -14.228  -4.524  1.00 12.04           H  
ATOM   2251 2HD2 LEU A 146      24.474 -15.680  -4.127  1.00 12.04           H  
ATOM   2252 3HD2 LEU A 146      23.737 -14.360  -5.068  1.00 12.04           H  
ATOM   2253  N   GLN A 147      22.481 -11.429  -1.015  1.00 13.96           N  
ATOM   2254  CA  GLN A 147      22.472  -9.971  -1.178  1.00 13.96           C  
ATOM   2255  C   GLN A 147      23.784  -9.430  -1.751  1.00 13.96           C  
ATOM   2256  O   GLN A 147      24.014  -8.222  -1.751  1.00 13.96           O  
ATOM   2257  CB  GLN A 147      22.234  -9.264   0.165  1.00 13.96           C  
ATOM   2258  CG  GLN A 147      20.882  -9.500   0.845  1.00 13.96           C  
ATOM   2259  CD  GLN A 147      20.795  -8.704   2.151  1.00 13.96           C  
ATOM   2260  OE1 GLN A 147      20.862  -7.470   2.123  1.00 13.96           O  
ATOM   2261  NE2 GLN A 147      20.646  -9.379   3.284  1.00 13.96           N  
ATOM   2262  H   GLN A 147      23.056 -11.827  -0.288  1.00 13.96           H  
ATOM   2263  HA  GLN A 147      21.669  -9.706  -1.866  1.00 13.96           H  
ATOM   2264 1HB  GLN A 147      23.006  -9.572   0.869  1.00 13.96           H  
ATOM   2265 2HB  GLN A 147      22.343  -8.189   0.023  1.00 13.96           H  
ATOM   2266 1HG  GLN A 147      20.079  -9.179   0.184  1.00 13.96           H  
ATOM   2267 2HG  GLN A 147      20.770 -10.561   1.085  1.00 13.96           H  
ATOM   2268 1HE2 GLN A 147      20.585  -8.892   4.152  1.00 13.96           H  
ATOM   2269 2HE2 GLN A 147      20.554 -10.399   3.280  1.00 13.96           H  
ATOM   2270  N   SER A 148      24.663 -10.321  -2.183  1.00 16.13           N  
ATOM   2271  CA  SER A 148      25.981  -9.928  -2.678  1.00 16.13           C  
ATOM   2272  C   SER A 148      25.936  -9.010  -3.895  1.00 16.13           C  
ATOM   2273  O   SER A 148      25.144  -9.222  -4.817  1.00 16.13           O  
ATOM   2274  CB  SER A 148      26.798 -11.154  -3.024  1.00 16.13           C  
ATOM   2275  OG  SER A 148      28.033 -10.789  -3.572  1.00 16.13           O  
ATOM   2276  H   SER A 148      24.405 -11.295  -2.167  1.00 16.13           H  
ATOM   2277  HA  SER A 148      26.491  -9.391  -1.878  1.00 16.13           H  
ATOM   2278 1HB  SER A 148      26.957 -11.749  -2.129  1.00 16.13           H  
ATOM   2279 2HB  SER A 148      26.248 -11.765  -3.736  1.00 16.13           H  
ATOM   2280  HG  SER A 148      27.833 -10.142  -4.264  1.00 16.13           H  
ATOM   2281  N   ARG A 149      26.837  -8.027  -3.898  1.00 18.45           N  
ATOM   2282  CA  ARG A 149      27.010  -7.061  -4.980  1.00 18.45           C  
ATOM   2283  C   ARG A 149      28.155  -6.109  -4.650  1.00 18.45           C  
ATOM   2284  O   ARG A 149      29.115  -6.010  -5.415  1.00 18.45           O  
ATOM   2285  OXT ARG A 149      28.262  -5.704  -3.494  1.00 18.45           O  
ATOM   2286  CB  ARG A 149      25.743  -6.245  -5.242  1.00 18.45           C  
ATOM   2287  CG  ARG A 149      25.876  -5.265  -6.404  1.00 18.45           C  
ATOM   2288  CD  ARG A 149      24.591  -4.600  -6.764  1.00 18.45           C  
ATOM   2289  NE  ARG A 149      24.781  -3.693  -7.887  1.00 18.45           N  
ATOM   2290  CZ  ARG A 149      23.799  -3.111  -8.604  1.00 18.45           C  
ATOM   2291  NH1 ARG A 149      22.536  -3.341  -8.319  1.00 18.45           N  
ATOM   2292  NH2 ARG A 149      24.121  -2.322  -9.607  1.00 18.45           N  
ATOM   2293  H   ARG A 149      27.432  -7.941  -3.085  1.00 18.45           H  
ATOM   2294  HA  ARG A 149      27.262  -7.603  -5.893  1.00 18.45           H  
ATOM   2295 1HB  ARG A 149      24.904  -6.893  -5.474  1.00 18.45           H  
ATOM   2296 2HB  ARG A 149      25.480  -5.676  -4.350  1.00 18.45           H  
ATOM   2297 1HG  ARG A 149      26.594  -4.488  -6.137  1.00 18.45           H  
ATOM   2298 2HG  ARG A 149      26.236  -5.799  -7.283  1.00 18.45           H  
ATOM   2299 1HD  ARG A 149      23.854  -5.351  -7.048  1.00 18.45           H  
ATOM   2300 2HD  ARG A 149      24.220  -4.024  -5.915  1.00 18.45           H  
ATOM   2301  HE  ARG A 149      25.733  -3.485  -8.158  1.00 18.45           H  
ATOM   2302 1HH1 ARG A 149      22.293  -3.951  -7.556  1.00 18.45           H  
ATOM   2303 2HH1 ARG A 149      21.799  -2.903  -8.866  1.00 18.45           H  
ATOM   2304 1HH2 ARG A 149      25.087  -2.159  -9.832  1.00 18.45           H  
ATOM   2305 2HH2 ARG A 149      23.390  -1.908 -10.193  1.00 18.45           H  
ENDMDL

REMARK ID 635461 DOMAINID 629213 MODEL 3 2024-10-05_00000007_1_19
MODEL     3
ATOM      1  N   VAL A   1       0.357  -2.863  -2.574  1.00  4.42           N  
ATOM      2  CA  VAL A   1       0.874  -1.662  -3.212  1.00  4.42           C  
ATOM      3  C   VAL A   1       1.133  -0.533  -2.247  1.00  4.42           C  
ATOM      4  O   VAL A   1       0.250  -0.133  -1.486  1.00  4.42           O  
ATOM      5  CB  VAL A   1      -0.097  -1.139  -4.282  1.00  4.42           C  
ATOM      6  CG1 VAL A   1       0.416   0.177  -4.846  1.00  4.42           C  
ATOM      7  CG2 VAL A   1      -0.225  -2.142  -5.388  1.00  4.42           C  
ATOM      8 1H   VAL A   1       0.691  -3.680  -3.064  1.00  4.42           H  
ATOM      9 2H   VAL A   1       0.677  -2.889  -1.615  1.00  4.42           H  
ATOM     10 3H   VAL A   1      -0.653  -2.847  -2.592  1.00  4.42           H  
ATOM     11  HA  VAL A   1       1.817  -1.916  -3.698  1.00  4.42           H  
ATOM     12  HB  VAL A   1      -1.069  -0.967  -3.835  1.00  4.42           H  
ATOM     13 1HG1 VAL A   1      -0.264   0.533  -5.613  1.00  4.42           H  
ATOM     14 2HG1 VAL A   1       0.489   0.925  -4.061  1.00  4.42           H  
ATOM     15 3HG1 VAL A   1       1.390   0.013  -5.266  1.00  4.42           H  
ATOM     16 1HG2 VAL A   1      -0.914  -1.756  -6.122  1.00  4.42           H  
ATOM     17 2HG2 VAL A   1       0.748  -2.305  -5.848  1.00  4.42           H  
ATOM     18 3HG2 VAL A   1      -0.603  -3.082  -4.991  1.00  4.42           H  
ATOM     19  N   THR A   2       2.336   0.012  -2.319  1.00  3.58           N  
ATOM     20  CA  THR A   2       2.672   1.176  -1.531  1.00  3.58           C  
ATOM     21  C   THR A   2       2.820   2.338  -2.492  1.00  3.58           C  
ATOM     22  O   THR A   2       3.531   2.251  -3.491  1.00  3.58           O  
ATOM     23  CB  THR A   2       3.964   0.978  -0.719  1.00  3.58           C  
ATOM     24  OG1 THR A   2       3.795  -0.128   0.180  1.00  3.58           O  
ATOM     25  CG2 THR A   2       4.274   2.243   0.096  1.00  3.58           C  
ATOM     26  H   THR A   2       3.026  -0.365  -2.953  1.00  3.58           H  
ATOM     27  HA  THR A   2       1.858   1.404  -0.842  1.00  3.58           H  
ATOM     28  HB  THR A   2       4.794   0.770  -1.392  1.00  3.58           H  
ATOM     29  HG1 THR A   2       4.566  -0.198   0.749  1.00  3.58           H  
ATOM     30 1HG2 THR A   2       5.185   2.091   0.671  1.00  3.58           H  
ATOM     31 2HG2 THR A   2       4.413   3.086  -0.575  1.00  3.58           H  
ATOM     32 3HG2 THR A   2       3.448   2.454   0.773  1.00  3.58           H  
ATOM     33  N   VAL A   3       2.123   3.410  -2.193  1.00  2.71           N  
ATOM     34  CA  VAL A   3       2.133   4.611  -3.002  1.00  2.71           C  
ATOM     35  C   VAL A   3       3.503   5.252  -2.845  1.00  2.71           C  
ATOM     36  O   VAL A   3       4.007   5.338  -1.728  1.00  2.71           O  
ATOM     37  CB  VAL A   3       0.995   5.514  -2.520  1.00  2.71           C  
ATOM     38  CG1 VAL A   3       0.969   6.862  -3.244  1.00  2.71           C  
ATOM     39  CG2 VAL A   3      -0.305   4.734  -2.699  1.00  2.71           C  
ATOM     40  H   VAL A   3       1.555   3.389  -1.359  1.00  2.71           H  
ATOM     41  HA  VAL A   3       1.972   4.345  -4.047  1.00  2.71           H  
ATOM     42  HB  VAL A   3       1.148   5.732  -1.470  1.00  2.71           H  
ATOM     43 1HG1 VAL A   3       0.156   7.467  -2.857  1.00  2.71           H  
ATOM     44 2HG1 VAL A   3       1.897   7.380  -3.080  1.00  2.71           H  
ATOM     45 3HG1 VAL A   3       0.822   6.701  -4.313  1.00  2.71           H  
ATOM     46 1HG2 VAL A   3      -1.125   5.316  -2.321  1.00  2.71           H  
ATOM     47 2HG2 VAL A   3      -0.463   4.513  -3.758  1.00  2.71           H  
ATOM     48 3HG2 VAL A   3      -0.251   3.799  -2.142  1.00  2.71           H  
ATOM     49  N   GLY A   4       4.119   5.687  -3.950  1.00  1.96           N  
ATOM     50  CA  GLY A   4       5.472   6.259  -3.889  1.00  1.96           C  
ATOM     51  C   GLY A   4       5.595   7.393  -2.871  1.00  1.96           C  
ATOM     52  O   GLY A   4       6.625   7.536  -2.215  1.00  1.96           O  
ATOM     53  H   GLY A   4       3.655   5.597  -4.839  1.00  1.96           H  
ATOM     54 1HA  GLY A   4       6.182   5.470  -3.640  1.00  1.96           H  
ATOM     55 2HA  GLY A   4       5.748   6.629  -4.876  1.00  1.96           H  
ATOM     56  N   GLY A   5       4.536   8.175  -2.719  1.00  1.42           N  
ATOM     57  CA  GLY A   5       4.537   9.244  -1.745  1.00  1.42           C  
ATOM     58  C   GLY A   5       3.565  10.356  -2.070  1.00  1.42           C  
ATOM     59  O   GLY A   5       3.206  10.596  -3.236  1.00  1.42           O  
ATOM     60  H   GLY A   5       3.721   8.011  -3.284  1.00  1.42           H  
ATOM     61 1HA  GLY A   5       4.288   8.830  -0.768  1.00  1.42           H  
ATOM     62 2HA  GLY A   5       5.541   9.655  -1.660  1.00  1.42           H  
ATOM     63  N   LEU A   6       3.159  11.032  -1.010  1.00  1.08           N  
ATOM     64  CA  LEU A   6       2.250  12.146  -1.098  1.00  1.08           C  
ATOM     65  C   LEU A   6       2.936  13.445  -0.714  1.00  1.08           C  
ATOM     66  O   LEU A   6       3.798  13.472   0.168  1.00  1.08           O  
ATOM     67  CB  LEU A   6       1.097  11.896  -0.139  1.00  1.08           C  
ATOM     68  CG  LEU A   6       0.361  10.611  -0.330  1.00  1.08           C  
ATOM     69  CD1 LEU A   6      -0.611  10.458   0.787  1.00  1.08           C  
ATOM     70  CD2 LEU A   6      -0.315  10.633  -1.679  1.00  1.08           C  
ATOM     71  H   LEU A   6       3.470  10.724  -0.087  1.00  1.08           H  
ATOM     72  HA  LEU A   6       1.880  12.227  -2.117  1.00  1.08           H  
ATOM     73 1HB  LEU A   6       1.479  11.906   0.857  1.00  1.08           H  
ATOM     74 2HB  LEU A   6       0.379  12.715  -0.242  1.00  1.08           H  
ATOM     75  HG  LEU A   6       1.056   9.768  -0.284  1.00  1.08           H  
ATOM     76 1HD1 LEU A   6      -1.141   9.538   0.660  1.00  1.08           H  
ATOM     77 2HD1 LEU A   6      -0.073  10.443   1.739  1.00  1.08           H  
ATOM     78 3HD1 LEU A   6      -1.300  11.274   0.784  1.00  1.08           H  
ATOM     79 1HD2 LEU A   6      -0.842   9.721  -1.832  1.00  1.08           H  
ATOM     80 2HD2 LEU A   6      -1.010  11.473  -1.739  1.00  1.08           H  
ATOM     81 3HD2 LEU A   6       0.452  10.743  -2.442  1.00  1.08           H  
ATOM     82  N   VAL A   7       2.526  14.513  -1.343  1.00  0.90           N  
ATOM     83  CA  VAL A   7       2.994  15.832  -0.982  1.00  0.90           C  
ATOM     84  C   VAL A   7       1.760  16.606  -0.632  1.00  0.90           C  
ATOM     85  O   VAL A   7       0.769  16.491  -1.344  1.00  0.90           O  
ATOM     86  CB  VAL A   7       3.737  16.516  -2.127  1.00  0.90           C  
ATOM     87  CG1 VAL A   7       4.169  17.889  -1.696  1.00  0.90           C  
ATOM     88  CG2 VAL A   7       4.907  15.678  -2.540  1.00  0.90           C  
ATOM     89  H   VAL A   7       1.840  14.405  -2.091  1.00  0.90           H  
ATOM     90  HA  VAL A   7       3.645  15.768  -0.119  1.00  0.90           H  
ATOM     91  HB  VAL A   7       3.061  16.630  -2.973  1.00  0.90           H  
ATOM     92 1HG1 VAL A   7       4.673  18.375  -2.491  1.00  0.90           H  
ATOM     93 2HG1 VAL A   7       3.294  18.462  -1.427  1.00  0.90           H  
ATOM     94 3HG1 VAL A   7       4.838  17.817  -0.838  1.00  0.90           H  
ATOM     95 1HG2 VAL A   7       5.403  16.157  -3.364  1.00  0.90           H  
ATOM     96 2HG2 VAL A   7       5.592  15.567  -1.715  1.00  0.90           H  
ATOM     97 3HG2 VAL A   7       4.562  14.703  -2.847  1.00  0.90           H  
ATOM     98  N   TYR A   8       1.761  17.343   0.451  1.00  0.84           N  
ATOM     99  CA  TYR A   8       0.534  18.051   0.734  1.00  0.84           C  
ATOM    100  C   TYR A   8       0.712  19.432   1.286  1.00  0.84           C  
ATOM    101  O   TYR A   8       1.729  19.780   1.882  1.00  0.84           O  
ATOM    102  CB  TYR A   8      -0.301  17.200   1.686  1.00  0.84           C  
ATOM    103  CG  TYR A   8       0.301  16.990   3.021  1.00  0.84           C  
ATOM    104  CD1 TYR A   8      -0.037  17.800   4.086  1.00  0.84           C  
ATOM    105  CD2 TYR A   8       1.220  15.971   3.177  1.00  0.84           C  
ATOM    106  CE1 TYR A   8       0.542  17.570   5.314  1.00  0.84           C  
ATOM    107  CE2 TYR A   8       1.796  15.749   4.393  1.00  0.84           C  
ATOM    108  CZ  TYR A   8       1.462  16.529   5.456  1.00  0.84           C  
ATOM    109  OH  TYR A   8       2.052  16.285   6.668  1.00  0.84           O  
ATOM    110  H   TYR A   8       2.585  17.379   1.051  1.00  0.84           H  
ATOM    111  HA  TYR A   8      -0.016  18.168  -0.196  1.00  0.84           H  
ATOM    112 1HB  TYR A   8      -1.277  17.661   1.817  1.00  0.84           H  
ATOM    113 2HB  TYR A   8      -0.455  16.221   1.243  1.00  0.84           H  
ATOM    114  HD1 TYR A   8      -0.760  18.608   3.955  1.00  0.84           H  
ATOM    115  HD2 TYR A   8       1.487  15.343   2.326  1.00  0.84           H  
ATOM    116  HE1 TYR A   8       0.284  18.195   6.167  1.00  0.84           H  
ATOM    117  HE2 TYR A   8       2.521  14.948   4.517  1.00  0.84           H  
ATOM    118  HH  TYR A   8       1.503  16.647   7.380  1.00  0.84           H  
ATOM    119  N   PHE A   9      -0.314  20.223   1.090  1.00  0.87           N  
ATOM    120  CA  PHE A   9      -0.358  21.548   1.655  1.00  0.87           C  
ATOM    121  C   PHE A   9      -1.428  21.561   2.711  1.00  0.87           C  
ATOM    122  O   PHE A   9      -2.456  20.904   2.568  1.00  0.87           O  
ATOM    123  CB  PHE A   9      -0.611  22.631   0.630  1.00  0.87           C  
ATOM    124  CG  PHE A   9      -0.556  23.999   1.263  1.00  0.87           C  
ATOM    125  CD1 PHE A   9       0.673  24.595   1.521  1.00  0.87           C  
ATOM    126  CD2 PHE A   9      -1.700  24.675   1.636  1.00  0.87           C  
ATOM    127  CE1 PHE A   9       0.747  25.818   2.119  1.00  0.87           C  
ATOM    128  CE2 PHE A   9      -1.623  25.915   2.241  1.00  0.87           C  
ATOM    129  CZ  PHE A   9      -0.396  26.485   2.478  1.00  0.87           C  
ATOM    130  H   PHE A   9      -1.099  19.865   0.540  1.00  0.87           H  
ATOM    131  HA  PHE A   9       0.596  21.765   2.138  1.00  0.87           H  
ATOM    132 1HB  PHE A   9       0.148  22.572  -0.130  1.00  0.87           H  
ATOM    133 2HB  PHE A   9      -1.574  22.495   0.157  1.00  0.87           H  
ATOM    134  HD1 PHE A   9       1.586  24.082   1.247  1.00  0.87           H  
ATOM    135  HD2 PHE A   9      -2.665  24.221   1.454  1.00  0.87           H  
ATOM    136  HE1 PHE A   9       1.720  26.260   2.315  1.00  0.87           H  
ATOM    137  HE2 PHE A   9      -2.530  26.441   2.531  1.00  0.87           H  
ATOM    138  HZ  PHE A   9      -0.330  27.462   2.956  1.00  0.87           H  
ATOM    139  N   SER A  10      -1.164  22.235   3.805  1.00  0.95           N  
ATOM    140  CA  SER A  10      -2.145  22.275   4.861  1.00  0.95           C  
ATOM    141  C   SER A  10      -2.194  23.632   5.530  1.00  0.95           C  
ATOM    142  O   SER A  10      -1.165  24.227   5.864  1.00  0.95           O  
ATOM    143  CB  SER A  10      -1.838  21.204   5.879  1.00  0.95           C  
ATOM    144  OG  SER A  10      -2.757  21.224   6.925  1.00  0.95           O  
ATOM    145  H   SER A  10      -0.299  22.751   3.884  1.00  0.95           H  
ATOM    146  HA  SER A  10      -3.128  22.080   4.431  1.00  0.95           H  
ATOM    147 1HB  SER A  10      -1.853  20.228   5.400  1.00  0.95           H  
ATOM    148 2HB  SER A  10      -0.846  21.352   6.271  1.00  0.95           H  
ATOM    149  HG  SER A  10      -2.786  22.153   7.240  1.00  0.95           H  
ATOM    150  N   SER A  11      -3.418  24.107   5.715  1.00  1.05           N  
ATOM    151  CA  SER A  11      -3.705  25.375   6.360  1.00  1.05           C  
ATOM    152  C   SER A  11      -3.562  25.199   7.847  1.00  1.05           C  
ATOM    153  O   SER A  11      -3.394  24.078   8.333  1.00  1.05           O  
ATOM    154  CB  SER A  11      -5.123  25.841   6.090  1.00  1.05           C  
ATOM    155  OG  SER A  11      -6.065  25.081   6.832  1.00  1.05           O  
ATOM    156  H   SER A  11      -4.197  23.548   5.394  1.00  1.05           H  
ATOM    157  HA  SER A  11      -2.989  26.127   6.017  1.00  1.05           H  
ATOM    158 1HB  SER A  11      -5.220  26.896   6.345  1.00  1.05           H  
ATOM    159 2HB  SER A  11      -5.335  25.744   5.026  1.00  1.05           H  
ATOM    160  HG  SER A  11      -6.935  25.362   6.497  1.00  1.05           H  
ATOM    161  N   VAL A  12      -3.710  26.293   8.571  1.00  1.13           N  
ATOM    162  CA  VAL A  12      -3.655  26.307  10.023  1.00  1.13           C  
ATOM    163  C   VAL A  12      -4.743  25.446  10.697  1.00  1.13           C  
ATOM    164  O   VAL A  12      -4.680  25.216  11.904  1.00  1.13           O  
ATOM    165  CB  VAL A  12      -3.763  27.757  10.509  1.00  1.13           C  
ATOM    166  CG1 VAL A  12      -2.586  28.562   9.966  1.00  1.13           C  
ATOM    167  CG2 VAL A  12      -5.083  28.352  10.035  1.00  1.13           C  
ATOM    168  H   VAL A  12      -3.853  27.171   8.092  1.00  1.13           H  
ATOM    169  HA  VAL A  12      -2.681  25.918  10.323  1.00  1.13           H  
ATOM    170  HB  VAL A  12      -3.714  27.782  11.597  1.00  1.13           H  
ATOM    171 1HG1 VAL A  12      -2.656  29.593  10.316  1.00  1.13           H  
ATOM    172 2HG1 VAL A  12      -1.653  28.122  10.319  1.00  1.13           H  
ATOM    173 3HG1 VAL A  12      -2.605  28.548   8.877  1.00  1.13           H  
ATOM    174 1HG2 VAL A  12      -5.161  29.382  10.380  1.00  1.13           H  
ATOM    175 2HG2 VAL A  12      -5.125  28.330   8.947  1.00  1.13           H  
ATOM    176 3HG2 VAL A  12      -5.911  27.773  10.441  1.00  1.13           H  
ATOM    177  N   SER A  13      -5.761  24.992   9.935  1.00  1.15           N  
ATOM    178  CA  SER A  13      -6.800  24.128  10.495  1.00  1.15           C  
ATOM    179  C   SER A  13      -6.294  22.705  10.685  1.00  1.15           C  
ATOM    180  O   SER A  13      -6.925  21.898  11.378  1.00  1.15           O  
ATOM    181  CB  SER A  13      -7.963  24.025   9.537  1.00  1.15           C  
ATOM    182  OG  SER A  13      -7.574  23.289   8.380  1.00  1.15           O  
ATOM    183  H   SER A  13      -5.794  25.199   8.936  1.00  1.15           H  
ATOM    184  HA  SER A  13      -7.119  24.530  11.457  1.00  1.15           H  
ATOM    185 1HB  SER A  13      -8.796  23.524  10.030  1.00  1.15           H  
ATOM    186 2HB  SER A  13      -8.296  25.019   9.249  1.00  1.15           H  
ATOM    187  HG  SER A  13      -6.964  23.870   7.889  1.00  1.15           H  
ATOM    188  N   GLU A  14      -5.189  22.402   9.993  1.00  1.12           N  
ATOM    189  CA  GLU A  14      -4.530  21.107   9.905  1.00  1.12           C  
ATOM    190  C   GLU A  14      -5.441  19.976   9.392  1.00  1.12           C  
ATOM    191  O   GLU A  14      -5.115  18.794   9.543  1.00  1.12           O  
ATOM    192  CB  GLU A  14      -3.892  20.750  11.258  1.00  1.12           C  
ATOM    193  CG  GLU A  14      -2.788  21.726  11.700  1.00  1.12           C  
ATOM    194  CD  GLU A  14      -2.079  21.325  12.989  1.00  1.12           C  
ATOM    195  OE1 GLU A  14      -2.618  20.539  13.733  1.00  1.12           O  
ATOM    196  OE2 GLU A  14      -0.989  21.804  13.214  1.00  1.12           O  
ATOM    197  H   GLU A  14      -4.734  23.153   9.477  1.00  1.12           H  
ATOM    198  HA  GLU A  14      -3.713  21.213   9.197  1.00  1.12           H  
ATOM    199 1HB  GLU A  14      -4.642  20.761  12.030  1.00  1.12           H  
ATOM    200 2HB  GLU A  14      -3.472  19.743  11.216  1.00  1.12           H  
ATOM    201 1HG  GLU A  14      -2.051  21.802  10.900  1.00  1.12           H  
ATOM    202 2HG  GLU A  14      -3.235  22.713  11.832  1.00  1.12           H  
ATOM    203  N   TYR A  15      -6.539  20.313   8.698  1.00  1.04           N  
ATOM    204  CA  TYR A  15      -7.430  19.271   8.185  1.00  1.04           C  
ATOM    205  C   TYR A  15      -6.782  18.330   7.166  1.00  1.04           C  
ATOM    206  O   TYR A  15      -6.968  17.110   7.242  1.00  1.04           O  
ATOM    207  CB  TYR A  15      -8.669  19.917   7.576  1.00  1.04           C  
ATOM    208  CG  TYR A  15      -9.656  20.412   8.599  1.00  1.04           C  
ATOM    209  CD1 TYR A  15     -10.493  21.456   8.289  1.00  1.04           C  
ATOM    210  CD2 TYR A  15      -9.722  19.818   9.849  1.00  1.04           C  
ATOM    211  CE1 TYR A  15     -11.404  21.912   9.219  1.00  1.04           C  
ATOM    212  CE2 TYR A  15     -10.624  20.264  10.777  1.00  1.04           C  
ATOM    213  CZ  TYR A  15     -11.468  21.310  10.467  1.00  1.04           C  
ATOM    214  OH  TYR A  15     -12.372  21.760  11.401  1.00  1.04           O  
ATOM    215  H   TYR A  15      -6.792  21.299   8.580  1.00  1.04           H  
ATOM    216  HA  TYR A  15      -7.742  18.657   9.031  1.00  1.04           H  
ATOM    217 1HB  TYR A  15      -8.366  20.766   6.962  1.00  1.04           H  
ATOM    218 2HB  TYR A  15      -9.169  19.206   6.925  1.00  1.04           H  
ATOM    219  HD1 TYR A  15     -10.430  21.922   7.309  1.00  1.04           H  
ATOM    220  HD2 TYR A  15      -9.058  18.992  10.098  1.00  1.04           H  
ATOM    221  HE1 TYR A  15     -12.066  22.742   8.972  1.00  1.04           H  
ATOM    222  HE2 TYR A  15     -10.671  19.794  11.760  1.00  1.04           H  
ATOM    223  HH  TYR A  15     -12.246  21.282  12.224  1.00  1.04           H  
ATOM    224  N   THR A  16      -5.997  18.887   6.238  1.00  0.96           N  
ATOM    225  CA  THR A  16      -5.328  18.063   5.233  1.00  0.96           C  
ATOM    226  C   THR A  16      -4.268  17.201   5.879  1.00  0.96           C  
ATOM    227  O   THR A  16      -4.133  16.025   5.553  1.00  0.96           O  
ATOM    228  CB  THR A  16      -4.725  18.875   4.085  1.00  0.96           C  
ATOM    229  OG1 THR A  16      -5.765  19.571   3.381  1.00  0.96           O  
ATOM    230  CG2 THR A  16      -3.984  17.940   3.138  1.00  0.96           C  
ATOM    231  H   THR A  16      -5.874  19.889   6.231  1.00  0.96           H  
ATOM    232  HA  THR A  16      -6.068  17.394   4.794  1.00  0.96           H  
ATOM    233  HB  THR A  16      -4.024  19.603   4.478  1.00  0.96           H  
ATOM    234  HG1 THR A  16      -5.411  19.866   2.538  1.00  0.96           H  
ATOM    235 1HG2 THR A  16      -3.551  18.517   2.318  1.00  0.96           H  
ATOM    236 2HG2 THR A  16      -3.190  17.427   3.679  1.00  0.96           H  
ATOM    237 3HG2 THR A  16      -4.681  17.212   2.748  1.00  0.96           H  
ATOM    238  N   HIS A  17      -3.508  17.778   6.804  1.00  0.89           N  
ATOM    239  CA  HIS A  17      -2.466  17.020   7.472  1.00  0.89           C  
ATOM    240  C   HIS A  17      -3.068  15.791   8.123  1.00  0.89           C  
ATOM    241  O   HIS A  17      -2.580  14.677   7.927  1.00  0.89           O  
ATOM    242  CB  HIS A  17      -1.780  17.851   8.557  1.00  0.89           C  
ATOM    243  CG  HIS A  17      -0.776  17.090   9.331  1.00  0.89           C  
ATOM    244  ND1 HIS A  17       0.523  16.881   8.900  1.00  0.89           N  
ATOM    245  CD2 HIS A  17      -0.900  16.418  10.488  1.00  0.89           C  
ATOM    246  CE1 HIS A  17       1.150  16.118   9.781  1.00  0.89           C  
ATOM    247  NE2 HIS A  17       0.307  15.822  10.740  1.00  0.89           N  
ATOM    248  H   HIS A  17      -3.662  18.747   7.044  1.00  0.89           H  
ATOM    249  HA  HIS A  17      -1.724  16.687   6.752  1.00  0.89           H  
ATOM    250 1HB  HIS A  17      -1.292  18.715   8.104  1.00  0.89           H  
ATOM    251 2HB  HIS A  17      -2.529  18.229   9.252  1.00  0.89           H  
ATOM    252  HD2 HIS A  17      -1.801  16.336  11.099  1.00  0.89           H  
ATOM    253  HE1 HIS A  17       2.182  15.771   9.712  1.00  0.89           H  
ATOM    254  HE2 HIS A  17       0.481  15.211  11.546  1.00  0.89           H  
ATOM    255  N   ARG A  18      -4.126  15.989   8.912  1.00  0.84           N  
ATOM    256  CA  ARG A  18      -4.745  14.865   9.597  1.00  0.84           C  
ATOM    257  C   ARG A  18      -5.273  13.828   8.605  1.00  0.84           C  
ATOM    258  O   ARG A  18      -5.134  12.625   8.839  1.00  0.84           O  
ATOM    259  CB  ARG A  18      -5.868  15.350  10.481  1.00  0.84           C  
ATOM    260  CG  ARG A  18      -5.436  16.160  11.695  1.00  0.84           C  
ATOM    261  CD  ARG A  18      -6.600  16.516  12.542  1.00  0.84           C  
ATOM    262  NE  ARG A  18      -6.259  17.462  13.571  1.00  0.84           N  
ATOM    263  CZ  ARG A  18      -6.427  18.786  13.418  1.00  0.84           C  
ATOM    264  NH1 ARG A  18      -6.919  19.217  12.285  1.00  0.84           N  
ATOM    265  NH2 ARG A  18      -6.093  19.628  14.382  1.00  0.84           N  
ATOM    266  H   ARG A  18      -4.498  16.932   9.046  1.00  0.84           H  
ATOM    267  HA  ARG A  18      -3.991  14.394  10.228  1.00  0.84           H  
ATOM    268 1HB  ARG A  18      -6.524  15.990   9.886  1.00  0.84           H  
ATOM    269 2HB  ARG A  18      -6.448  14.499  10.829  1.00  0.84           H  
ATOM    270 1HG  ARG A  18      -4.736  15.573  12.291  1.00  0.84           H  
ATOM    271 2HG  ARG A  18      -4.951  17.080  11.370  1.00  0.84           H  
ATOM    272 1HD  ARG A  18      -7.352  16.982  11.912  1.00  0.84           H  
ATOM    273 2HD  ARG A  18      -7.013  15.623  13.010  1.00  0.84           H  
ATOM    274  HE  ARG A  18      -5.871  17.121  14.439  1.00  0.84           H  
ATOM    275 1HH1 ARG A  18      -7.143  18.545  11.568  1.00  0.84           H  
ATOM    276 2HH1 ARG A  18      -7.032  20.225  12.108  1.00  0.84           H  
ATOM    277 1HH2 ARG A  18      -5.703  19.278  15.243  1.00  0.84           H  
ATOM    278 2HH2 ARG A  18      -6.211  20.624  14.254  1.00  0.84           H  
ATOM    279  N   PHE A  19      -5.845  14.273   7.477  1.00  0.81           N  
ATOM    280  CA  PHE A  19      -6.326  13.332   6.467  1.00  0.81           C  
ATOM    281  C   PHE A  19      -5.155  12.468   6.008  1.00  0.81           C  
ATOM    282  O   PHE A  19      -5.265  11.243   5.909  1.00  0.81           O  
ATOM    283  CB  PHE A  19      -6.956  14.053   5.271  1.00  0.81           C  
ATOM    284  CG  PHE A  19      -7.510  13.117   4.201  1.00  0.81           C  
ATOM    285  CD1 PHE A  19      -8.733  12.482   4.403  1.00  0.81           C  
ATOM    286  CD2 PHE A  19      -6.834  12.884   2.995  1.00  0.81           C  
ATOM    287  CE1 PHE A  19      -9.263  11.646   3.449  1.00  0.81           C  
ATOM    288  CE2 PHE A  19      -7.381  12.039   2.037  1.00  0.81           C  
ATOM    289  CZ  PHE A  19      -8.601  11.421   2.277  1.00  0.81           C  
ATOM    290  H   PHE A  19      -5.972  15.276   7.327  1.00  0.81           H  
ATOM    291  HA  PHE A  19      -7.080  12.686   6.918  1.00  0.81           H  
ATOM    292 1HB  PHE A  19      -7.760  14.702   5.621  1.00  0.81           H  
ATOM    293 2HB  PHE A  19      -6.208  14.691   4.805  1.00  0.81           H  
ATOM    294  HD1 PHE A  19      -9.271  12.649   5.336  1.00  0.81           H  
ATOM    295  HD2 PHE A  19      -5.874  13.375   2.814  1.00  0.81           H  
ATOM    296  HE1 PHE A  19     -10.212  11.162   3.635  1.00  0.81           H  
ATOM    297  HE2 PHE A  19      -6.855  11.860   1.102  1.00  0.81           H  
ATOM    298  HZ  PHE A  19      -9.039  10.755   1.538  1.00  0.81           H  
ATOM    299  N   VAL A  20      -4.031  13.115   5.717  1.00  0.80           N  
ATOM    300  CA  VAL A  20      -2.859  12.401   5.257  1.00  0.80           C  
ATOM    301  C   VAL A  20      -2.351  11.425   6.319  1.00  0.80           C  
ATOM    302  O   VAL A  20      -2.006  10.281   5.986  1.00  0.80           O  
ATOM    303  CB  VAL A  20      -1.766  13.376   4.816  1.00  0.80           C  
ATOM    304  CG1 VAL A  20      -0.495  12.623   4.525  1.00  0.80           C  
ATOM    305  CG2 VAL A  20      -2.241  14.083   3.569  1.00  0.80           C  
ATOM    306  H   VAL A  20      -3.995  14.131   5.816  1.00  0.80           H  
ATOM    307  HA  VAL A  20      -3.148  11.829   4.386  1.00  0.80           H  
ATOM    308  HB  VAL A  20      -1.567  14.100   5.611  1.00  0.80           H  
ATOM    309 1HG1 VAL A  20       0.261  13.319   4.208  1.00  0.80           H  
ATOM    310 2HG1 VAL A  20      -0.160  12.108   5.426  1.00  0.80           H  
ATOM    311 3HG1 VAL A  20      -0.672  11.895   3.735  1.00  0.80           H  
ATOM    312 1HG2 VAL A  20      -1.489  14.773   3.226  1.00  0.80           H  
ATOM    313 2HG2 VAL A  20      -2.426  13.335   2.821  1.00  0.80           H  
ATOM    314 3HG2 VAL A  20      -3.159  14.623   3.776  1.00  0.80           H  
ATOM    315  N   GLU A  21      -2.324  11.833   7.596  1.00  0.81           N  
ATOM    316  CA  GLU A  21      -1.893  10.887   8.621  1.00  0.81           C  
ATOM    317  C   GLU A  21      -2.810   9.664   8.613  1.00  0.81           C  
ATOM    318  O   GLU A  21      -2.339   8.533   8.753  1.00  0.81           O  
ATOM    319  CB  GLU A  21      -1.894  11.473  10.048  1.00  0.81           C  
ATOM    320  CG  GLU A  21      -0.817  12.516  10.398  1.00  0.81           C  
ATOM    321  CD  GLU A  21      -0.882  12.935  11.905  1.00  0.81           C  
ATOM    322  OE1 GLU A  21      -1.785  12.496  12.578  1.00  0.81           O  
ATOM    323  OE2 GLU A  21      -0.034  13.694  12.361  1.00  0.81           O  
ATOM    324  H   GLU A  21      -2.595  12.788   7.834  1.00  0.81           H  
ATOM    325  HA  GLU A  21      -0.880  10.555   8.382  1.00  0.81           H  
ATOM    326 1HB  GLU A  21      -2.859  11.952  10.222  1.00  0.81           H  
ATOM    327 2HB  GLU A  21      -1.810  10.660  10.768  1.00  0.81           H  
ATOM    328 1HG  GLU A  21       0.169  12.108  10.180  1.00  0.81           H  
ATOM    329 2HG  GLU A  21      -0.970  13.390   9.768  1.00  0.81           H  
ATOM    330  N   LYS A  22      -4.122   9.882   8.402  1.00  0.83           N  
ATOM    331  CA  LYS A  22      -5.065   8.772   8.361  1.00  0.83           C  
ATOM    332  C   LYS A  22      -4.772   7.842   7.178  1.00  0.83           C  
ATOM    333  O   LYS A  22      -4.924   6.621   7.301  1.00  0.83           O  
ATOM    334  CB  LYS A  22      -6.520   9.238   8.267  1.00  0.83           C  
ATOM    335  CG  LYS A  22      -7.115   9.934   9.494  1.00  0.83           C  
ATOM    336  CD  LYS A  22      -8.612  10.250   9.255  1.00  0.83           C  
ATOM    337  CE  LYS A  22      -9.243  11.024  10.399  1.00  0.83           C  
ATOM    338  NZ  LYS A  22     -10.734  11.138  10.230  1.00  0.83           N  
ATOM    339  H   LYS A  22      -4.464  10.839   8.308  1.00  0.83           H  
ATOM    340  HA  LYS A  22      -4.950   8.192   9.275  1.00  0.83           H  
ATOM    341 1HB  LYS A  22      -6.638   9.900   7.419  1.00  0.83           H  
ATOM    342 2HB  LYS A  22      -7.131   8.370   8.084  1.00  0.83           H  
ATOM    343 1HG  LYS A  22      -7.017   9.288  10.364  1.00  0.83           H  
ATOM    344 2HG  LYS A  22      -6.583  10.856   9.688  1.00  0.83           H  
ATOM    345 1HD  LYS A  22      -8.721  10.831   8.334  1.00  0.83           H  
ATOM    346 2HD  LYS A  22      -9.159   9.314   9.138  1.00  0.83           H  
ATOM    347 1HE  LYS A  22      -9.028  10.521  11.338  1.00  0.83           H  
ATOM    348 2HE  LYS A  22      -8.814  12.030  10.429  1.00  0.83           H  
ATOM    349 1HZ  LYS A  22     -11.133  11.638  11.007  1.00  0.83           H  
ATOM    350 2HZ  LYS A  22     -11.010  11.612   9.344  1.00  0.83           H  
ATOM    351 3HZ  LYS A  22     -11.117  10.212  10.216  1.00  0.83           H  
ATOM    352  N   LEU A  23      -4.315   8.405   6.039  1.00  0.85           N  
ATOM    353  CA  LEU A  23      -4.002   7.569   4.874  1.00  0.85           C  
ATOM    354  C   LEU A  23      -2.901   6.596   5.249  1.00  0.85           C  
ATOM    355  O   LEU A  23      -2.961   5.418   4.889  1.00  0.85           O  
ATOM    356  CB  LEU A  23      -3.514   8.407   3.667  1.00  0.85           C  
ATOM    357  CG  LEU A  23      -4.555   9.323   3.000  1.00  0.85           C  
ATOM    358  CD1 LEU A  23      -3.885  10.211   1.951  1.00  0.85           C  
ATOM    359  CD2 LEU A  23      -5.596   8.493   2.347  1.00  0.85           C  
ATOM    360  H   LEU A  23      -4.235   9.422   5.987  1.00  0.85           H  
ATOM    361  HA  LEU A  23      -4.882   7.002   4.588  1.00  0.85           H  
ATOM    362 1HB  LEU A  23      -2.681   9.028   3.981  1.00  0.85           H  
ATOM    363 2HB  LEU A  23      -3.158   7.723   2.906  1.00  0.85           H  
ATOM    364  HG  LEU A  23      -5.011   9.957   3.760  1.00  0.85           H  
ATOM    365 1HD1 LEU A  23      -4.624  10.859   1.492  1.00  0.85           H  
ATOM    366 2HD1 LEU A  23      -3.120  10.815   2.414  1.00  0.85           H  
ATOM    367 3HD1 LEU A  23      -3.438   9.583   1.190  1.00  0.85           H  
ATOM    368 1HD2 LEU A  23      -6.321   9.154   1.909  1.00  0.85           H  
ATOM    369 2HD2 LEU A  23      -5.146   7.867   1.577  1.00  0.85           H  
ATOM    370 3HD2 LEU A  23      -6.076   7.868   3.058  1.00  0.85           H  
ATOM    371  N   GLY A  24      -1.919   7.090   6.016  1.00  0.86           N  
ATOM    372  CA  GLY A  24      -0.806   6.278   6.513  1.00  0.86           C  
ATOM    373  C   GLY A  24       0.317   6.101   5.496  1.00  0.86           C  
ATOM    374  O   GLY A  24       1.292   5.391   5.740  1.00  0.86           O  
ATOM    375  H   GLY A  24      -1.954   8.086   6.260  1.00  0.86           H  
ATOM    376 1HA  GLY A  24      -0.408   6.749   7.412  1.00  0.86           H  
ATOM    377 2HA  GLY A  24      -1.185   5.302   6.811  1.00  0.86           H  
ATOM    378  N   LEU A  25       0.167   6.739   4.354  1.00  0.86           N  
ATOM    379  CA  LEU A  25       1.111   6.652   3.260  1.00  0.86           C  
ATOM    380  C   LEU A  25       2.281   7.604   3.501  1.00  0.86           C  
ATOM    381  O   LEU A  25       2.098   8.627   4.161  1.00  0.86           O  
ATOM    382  CB  LEU A  25       0.361   6.989   1.980  1.00  0.86           C  
ATOM    383  CG  LEU A  25      -0.777   6.010   1.652  1.00  0.86           C  
ATOM    384  CD1 LEU A  25      -1.560   6.510   0.472  1.00  0.86           C  
ATOM    385  CD2 LEU A  25      -0.165   4.649   1.358  1.00  0.86           C  
ATOM    386  H   LEU A  25      -0.659   7.305   4.244  1.00  0.86           H  
ATOM    387  HA  LEU A  25       1.446   5.626   3.207  1.00  0.86           H  
ATOM    388 1HB  LEU A  25      -0.077   7.967   2.103  1.00  0.86           H  
ATOM    389 2HB  LEU A  25       1.056   7.018   1.140  1.00  0.86           H  
ATOM    390  HG  LEU A  25      -1.457   5.924   2.503  1.00  0.86           H  
ATOM    391 1HD1 LEU A  25      -2.356   5.807   0.236  1.00  0.86           H  
ATOM    392 2HD1 LEU A  25      -1.993   7.470   0.705  1.00  0.86           H  
ATOM    393 3HD1 LEU A  25      -0.897   6.609  -0.374  1.00  0.86           H  
ATOM    394 1HD2 LEU A  25      -0.957   3.935   1.124  1.00  0.86           H  
ATOM    395 2HD2 LEU A  25       0.512   4.726   0.518  1.00  0.86           H  
ATOM    396 3HD2 LEU A  25       0.388   4.307   2.234  1.00  0.86           H  
ATOM    397  N   PRO A  26       3.496   7.317   3.001  1.00  0.84           N  
ATOM    398  CA  PRO A  26       4.642   8.197   3.123  1.00  0.84           C  
ATOM    399  C   PRO A  26       4.247   9.560   2.598  1.00  0.84           C  
ATOM    400  O   PRO A  26       3.606   9.654   1.546  1.00  0.84           O  
ATOM    401  CB  PRO A  26       5.680   7.515   2.224  1.00  0.84           C  
ATOM    402  CG  PRO A  26       5.299   6.044   2.263  1.00  0.84           C  
ATOM    403  CD  PRO A  26       3.777   6.040   2.296  1.00  0.84           C  
ATOM    404  HA  PRO A  26       4.964   8.246   4.173  1.00  0.84           H  
ATOM    405 1HB  PRO A  26       5.639   7.936   1.206  1.00  0.84           H  
ATOM    406 2HB  PRO A  26       6.693   7.705   2.605  1.00  0.84           H  
ATOM    407 1HG  PRO A  26       5.700   5.527   1.372  1.00  0.84           H  
ATOM    408 2HG  PRO A  26       5.745   5.558   3.143  1.00  0.84           H  
ATOM    409 1HD  PRO A  26       3.357   6.040   1.275  1.00  0.84           H  
ATOM    410 2HD  PRO A  26       3.473   5.166   2.882  1.00  0.84           H  
ATOM    411  N   ALA A  27       4.635  10.611   3.303  1.00  0.82           N  
ATOM    412  CA  ALA A  27       4.218  11.927   2.869  1.00  0.82           C  
ATOM    413  C   ALA A  27       5.108  13.041   3.379  1.00  0.82           C  
ATOM    414  O   ALA A  27       5.779  12.895   4.404  1.00  0.82           O  
ATOM    415  CB  ALA A  27       2.797  12.189   3.337  1.00  0.82           C  
ATOM    416  H   ALA A  27       5.176  10.498   4.148  1.00  0.82           H  
ATOM    417  HA  ALA A  27       4.257  11.928   1.790  1.00  0.82           H  
ATOM    418 1HB  ALA A  27       2.476  13.154   2.961  1.00  0.82           H  
ATOM    419 2HB  ALA A  27       2.134  11.411   2.964  1.00  0.82           H  
ATOM    420 3HB  ALA A  27       2.765  12.189   4.424  1.00  0.82           H  
ATOM    421  N   THR A  28       5.038  14.182   2.703  1.00  0.81           N  
ATOM    422  CA  THR A  28       5.739  15.377   3.150  1.00  0.81           C  
ATOM    423  C   THR A  28       4.880  16.616   2.950  1.00  0.81           C  
ATOM    424  O   THR A  28       4.079  16.681   2.018  1.00  0.81           O  
ATOM    425  CB  THR A  28       7.044  15.554   2.372  1.00  0.81           C  
ATOM    426  OG1 THR A  28       7.783  16.648   2.926  1.00  0.81           O  
ATOM    427  CG2 THR A  28       6.733  15.842   0.914  1.00  0.81           C  
ATOM    428  H   THR A  28       4.502  14.187   1.835  1.00  0.81           H  
ATOM    429  HA  THR A  28       5.960  15.281   4.213  1.00  0.81           H  
ATOM    430  HB  THR A  28       7.639  14.646   2.445  1.00  0.81           H  
ATOM    431  HG1 THR A  28       7.279  17.469   2.819  1.00  0.81           H  
ATOM    432 1HG2 THR A  28       7.658  15.971   0.354  1.00  0.81           H  
ATOM    433 2HG2 THR A  28       6.168  15.005   0.502  1.00  0.81           H  
ATOM    434 3HG2 THR A  28       6.142  16.751   0.850  1.00  0.81           H  
ATOM    435  N   ARG A  29       5.059  17.588   3.829  1.00  0.82           N  
ATOM    436  CA  ARG A  29       4.294  18.826   3.788  1.00  0.82           C  
ATOM    437  C   ARG A  29       5.045  19.949   3.094  1.00  0.82           C  
ATOM    438  O   ARG A  29       6.243  20.118   3.316  1.00  0.82           O  
ATOM    439  CB  ARG A  29       3.949  19.272   5.206  1.00  0.82           C  
ATOM    440  CG  ARG A  29       3.037  20.494   5.316  1.00  0.82           C  
ATOM    441  CD  ARG A  29       2.704  20.797   6.738  1.00  0.82           C  
ATOM    442  NE  ARG A  29       1.790  21.933   6.875  1.00  0.82           N  
ATOM    443  CZ  ARG A  29       1.499  22.549   8.045  1.00  0.82           C  
ATOM    444  NH1 ARG A  29       2.079  22.149   9.158  1.00  0.82           N  
ATOM    445  NH2 ARG A  29       0.631  23.544   8.081  1.00  0.82           N  
ATOM    446  H   ARG A  29       5.742  17.456   4.564  1.00  0.82           H  
ATOM    447  HA  ARG A  29       3.367  18.638   3.251  1.00  0.82           H  
ATOM    448 1HB  ARG A  29       3.482  18.462   5.745  1.00  0.82           H  
ATOM    449 2HB  ARG A  29       4.869  19.519   5.731  1.00  0.82           H  
ATOM    450 1HG  ARG A  29       3.541  21.361   4.905  1.00  0.82           H  
ATOM    451 2HG  ARG A  29       2.112  20.315   4.760  1.00  0.82           H  
ATOM    452 1HD  ARG A  29       2.228  19.923   7.188  1.00  0.82           H  
ATOM    453 2HD  ARG A  29       3.619  21.030   7.279  1.00  0.82           H  
ATOM    454  HE  ARG A  29       1.327  22.270   6.041  1.00  0.82           H  
ATOM    455 1HH1 ARG A  29       2.741  21.385   9.138  1.00  0.82           H  
ATOM    456 2HH1 ARG A  29       1.860  22.604  10.034  1.00  0.82           H  
ATOM    457 1HH2 ARG A  29       0.147  23.846   7.220  1.00  0.82           H  
ATOM    458 2HH2 ARG A  29       0.412  23.992   8.956  1.00  0.82           H  
ATOM    459  N   ILE A  30       4.340  20.728   2.284  1.00  0.87           N  
ATOM    460  CA  ILE A  30       4.918  21.905   1.655  1.00  0.87           C  
ATOM    461  C   ILE A  30       4.966  23.006   2.729  1.00  0.87           C  
ATOM    462  O   ILE A  30       3.926  23.327   3.302  1.00  0.87           O  
ATOM    463  CB  ILE A  30       4.067  22.369   0.457  1.00  0.87           C  
ATOM    464  CG1 ILE A  30       4.033  21.294  -0.612  1.00  0.87           C  
ATOM    465  CG2 ILE A  30       4.595  23.696  -0.108  1.00  0.87           C  
ATOM    466  CD1 ILE A  30       3.022  21.557  -1.703  1.00  0.87           C  
ATOM    467  H   ILE A  30       3.364  20.495   2.121  1.00  0.87           H  
ATOM    468  HA  ILE A  30       5.891  21.649   1.275  1.00  0.87           H  
ATOM    469  HB  ILE A  30       3.050  22.500   0.792  1.00  0.87           H  
ATOM    470 1HG1 ILE A  30       5.013  21.217  -1.073  1.00  0.87           H  
ATOM    471 2HG1 ILE A  30       3.797  20.345  -0.135  1.00  0.87           H  
ATOM    472 1HG2 ILE A  30       3.967  24.021  -0.940  1.00  0.87           H  
ATOM    473 2HG2 ILE A  30       4.578  24.458   0.676  1.00  0.87           H  
ATOM    474 3HG2 ILE A  30       5.615  23.567  -0.459  1.00  0.87           H  
ATOM    475 1HD1 ILE A  30       3.057  20.751  -2.426  1.00  0.87           H  
ATOM    476 2HD1 ILE A  30       2.028  21.612  -1.268  1.00  0.87           H  
ATOM    477 3HD1 ILE A  30       3.256  22.497  -2.198  1.00  0.87           H  
ATOM    478  N   PRO A  31       6.138  23.574   3.060  1.00  0.95           N  
ATOM    479  CA  PRO A  31       6.330  24.579   4.093  1.00  0.95           C  
ATOM    480  C   PRO A  31       5.481  25.824   3.894  1.00  0.95           C  
ATOM    481  O   PRO A  31       5.310  26.300   2.777  1.00  0.95           O  
ATOM    482  CB  PRO A  31       7.809  24.924   3.924  1.00  0.95           C  
ATOM    483  CG  PRO A  31       8.426  23.690   3.353  1.00  0.95           C  
ATOM    484  CD  PRO A  31       7.391  23.134   2.433  1.00  0.95           C  
ATOM    485  HA  PRO A  31       6.135  24.129   5.073  1.00  0.95           H  
ATOM    486 1HB  PRO A  31       7.899  25.766   3.254  1.00  0.95           H  
ATOM    487 2HB  PRO A  31       8.246  25.220   4.888  1.00  0.95           H  
ATOM    488 1HG  PRO A  31       9.361  23.938   2.833  1.00  0.95           H  
ATOM    489 2HG  PRO A  31       8.689  22.983   4.152  1.00  0.95           H  
ATOM    490 1HD  PRO A  31       7.494  23.533   1.415  1.00  0.95           H  
ATOM    491 2HD  PRO A  31       7.518  22.054   2.494  1.00  0.95           H  
ATOM    492  N   LEU A  32       5.004  26.385   5.007  1.00  1.05           N  
ATOM    493  CA  LEU A  32       4.195  27.603   4.969  1.00  1.05           C  
ATOM    494  C   LEU A  32       4.997  28.855   4.616  1.00  1.05           C  
ATOM    495  O   LEU A  32       4.470  29.798   4.019  1.00  1.05           O  
ATOM    496  CB  LEU A  32       3.507  27.827   6.319  1.00  1.05           C  
ATOM    497  CG  LEU A  32       2.431  26.811   6.674  1.00  1.05           C  
ATOM    498  CD1 LEU A  32       1.907  27.093   8.082  1.00  1.05           C  
ATOM    499  CD2 LEU A  32       1.331  26.895   5.634  1.00  1.05           C  
ATOM    500  H   LEU A  32       5.179  25.940   5.897  1.00  1.05           H  
ATOM    501  HA  LEU A  32       3.421  27.465   4.220  1.00  1.05           H  
ATOM    502 1HB  LEU A  32       4.262  27.802   7.104  1.00  1.05           H  
ATOM    503 2HB  LEU A  32       3.053  28.820   6.320  1.00  1.05           H  
ATOM    504  HG  LEU A  32       2.854  25.806   6.665  1.00  1.05           H  
ATOM    505 1HD1 LEU A  32       1.139  26.368   8.340  1.00  1.05           H  
ATOM    506 2HD1 LEU A  32       2.728  27.022   8.796  1.00  1.05           H  
ATOM    507 3HD1 LEU A  32       1.483  28.096   8.116  1.00  1.05           H  
ATOM    508 1HD2 LEU A  32       0.551  26.166   5.859  1.00  1.05           H  
ATOM    509 2HD2 LEU A  32       0.901  27.895   5.632  1.00  1.05           H  
ATOM    510 3HD2 LEU A  32       1.757  26.682   4.663  1.00  1.05           H  
ATOM    511  N   HIS A  33       6.266  28.878   5.015  1.00  1.14           N  
ATOM    512  CA  HIS A  33       7.091  30.058   4.794  1.00  1.14           C  
ATOM    513  C   HIS A  33       8.393  29.732   4.065  1.00  1.14           C  
ATOM    514  O   HIS A  33       9.277  30.581   3.947  1.00  1.14           O  
ATOM    515  CB  HIS A  33       7.397  30.712   6.140  1.00  1.14           C  
ATOM    516  CG  HIS A  33       6.154  31.121   6.886  1.00  1.14           C  
ATOM    517  ND1 HIS A  33       5.333  32.145   6.466  1.00  1.14           N  
ATOM    518  CD2 HIS A  33       5.591  30.627   8.016  1.00  1.14           C  
ATOM    519  CE1 HIS A  33       4.319  32.265   7.306  1.00  1.14           C  
ATOM    520  NE2 HIS A  33       4.454  31.356   8.255  1.00  1.14           N  
ATOM    521  H   HIS A  33       6.652  28.080   5.492  1.00  1.14           H  
ATOM    522  HA  HIS A  33       6.546  30.775   4.182  1.00  1.14           H  
ATOM    523 1HB  HIS A  33       7.964  30.020   6.764  1.00  1.14           H  
ATOM    524 2HB  HIS A  33       8.013  31.596   5.985  1.00  1.14           H  
ATOM    525  HD1 HIS A  33       5.458  32.709   5.649  1.00  1.14           H  
ATOM    526  HD2 HIS A  33       5.874  29.820   8.691  1.00  1.14           H  
ATOM    527  HE1 HIS A  33       3.553  33.024   7.147  1.00  1.14           H  
ATOM    528  N   GLY A  34       8.530  28.488   3.625  1.00  1.19           N  
ATOM    529  CA  GLY A  34       9.746  28.032   2.955  1.00  1.19           C  
ATOM    530  C   GLY A  34       9.472  27.403   1.595  1.00  1.19           C  
ATOM    531  O   GLY A  34       8.500  27.749   0.914  1.00  1.19           O  
ATOM    532  H   GLY A  34       7.756  27.851   3.734  1.00  1.19           H  
ATOM    533 1HA  GLY A  34      10.432  28.870   2.832  1.00  1.19           H  
ATOM    534 2HA  GLY A  34      10.252  27.307   3.590  1.00  1.19           H  
ATOM    535  N   ARG A  35      10.363  26.488   1.209  1.00  1.20           N  
ATOM    536  CA  ARG A  35      10.315  25.788  -0.070  1.00  1.20           C  
ATOM    537  C   ARG A  35      10.643  24.314   0.131  1.00  1.20           C  
ATOM    538  O   ARG A  35      11.307  23.952   1.103  1.00  1.20           O  
ATOM    539  CB  ARG A  35      11.294  26.397  -1.071  1.00  1.20           C  
ATOM    540  CG  ARG A  35      11.001  27.848  -1.477  1.00  1.20           C  
ATOM    541  CD  ARG A  35       9.771  27.936  -2.320  1.00  1.20           C  
ATOM    542  NE  ARG A  35       9.528  29.284  -2.798  1.00  1.20           N  
ATOM    543  CZ  ARG A  35       8.822  30.233  -2.141  1.00  1.20           C  
ATOM    544  NH1 ARG A  35       8.275  29.988  -0.965  1.00  1.20           N  
ATOM    545  NH2 ARG A  35       8.672  31.427  -2.691  1.00  1.20           N  
ATOM    546  H   ARG A  35      11.123  26.273   1.838  1.00  1.20           H  
ATOM    547  HA  ARG A  35       9.305  25.865  -0.475  1.00  1.20           H  
ATOM    548 1HB  ARG A  35      12.300  26.366  -0.657  1.00  1.20           H  
ATOM    549 2HB  ARG A  35      11.300  25.795  -1.981  1.00  1.20           H  
ATOM    550 1HG  ARG A  35      10.869  28.475  -0.600  1.00  1.20           H  
ATOM    551 2HG  ARG A  35      11.837  28.228  -2.065  1.00  1.20           H  
ATOM    552 1HD  ARG A  35       9.875  27.282  -3.186  1.00  1.20           H  
ATOM    553 2HD  ARG A  35       8.905  27.623  -1.734  1.00  1.20           H  
ATOM    554  HE  ARG A  35       9.921  29.533  -3.695  1.00  1.20           H  
ATOM    555 1HH1 ARG A  35       8.374  29.070  -0.501  1.00  1.20           H  
ATOM    556 2HH1 ARG A  35       7.755  30.712  -0.496  1.00  1.20           H  
ATOM    557 1HH2 ARG A  35       9.085  31.626  -3.592  1.00  1.20           H  
ATOM    558 2HH2 ARG A  35       8.146  32.141  -2.209  1.00  1.20           H  
ATOM    559  N   ILE A  36      10.179  23.473  -0.784  1.00  1.17           N  
ATOM    560  CA  ILE A  36      10.463  22.041  -0.739  1.00  1.17           C  
ATOM    561  C   ILE A  36      10.698  21.472  -2.127  1.00  1.17           C  
ATOM    562  O   ILE A  36      10.076  21.912  -3.099  1.00  1.17           O  
ATOM    563  CB  ILE A  36       9.304  21.275  -0.067  1.00  1.17           C  
ATOM    564  CG1 ILE A  36       9.648  19.810   0.142  1.00  1.17           C  
ATOM    565  CG2 ILE A  36       8.078  21.367  -0.891  1.00  1.17           C  
ATOM    566  CD1 ILE A  36       8.682  19.107   1.056  1.00  1.17           C  
ATOM    567  H   ILE A  36       9.626  23.834  -1.546  1.00  1.17           H  
ATOM    568  HA  ILE A  36      11.368  21.884  -0.152  1.00  1.17           H  
ATOM    569  HB  ILE A  36       9.139  21.694   0.898  1.00  1.17           H  
ATOM    570 1HG1 ILE A  36       9.632  19.292  -0.817  1.00  1.17           H  
ATOM    571 2HG1 ILE A  36      10.648  19.731   0.567  1.00  1.17           H  
ATOM    572 1HG2 ILE A  36       7.273  20.829  -0.407  1.00  1.17           H  
ATOM    573 2HG2 ILE A  36       7.794  22.407  -1.030  1.00  1.17           H  
ATOM    574 3HG2 ILE A  36       8.302  20.912  -1.835  1.00  1.17           H  
ATOM    575 1HD1 ILE A  36       8.990  18.069   1.155  1.00  1.17           H  
ATOM    576 2HD1 ILE A  36       8.687  19.586   2.038  1.00  1.17           H  
ATOM    577 3HD1 ILE A  36       7.676  19.151   0.639  1.00  1.17           H  
ATOM    578  N   GLU A  37      11.614  20.517  -2.209  1.00  1.12           N  
ATOM    579  CA  GLU A  37      11.876  19.806  -3.444  1.00  1.12           C  
ATOM    580  C   GLU A  37      11.559  18.339  -3.225  1.00  1.12           C  
ATOM    581  O   GLU A  37      11.827  17.789  -2.156  1.00  1.12           O  
ATOM    582  CB  GLU A  37      13.330  20.000  -3.899  1.00  1.12           C  
ATOM    583  CG  GLU A  37      13.680  21.455  -4.264  1.00  1.12           C  
ATOM    584  CD  GLU A  37      15.107  21.652  -4.732  1.00  1.12           C  
ATOM    585  OE1 GLU A  37      15.853  20.704  -4.747  1.00  1.12           O  
ATOM    586  OE2 GLU A  37      15.444  22.762  -5.076  1.00  1.12           O  
ATOM    587  H   GLU A  37      12.112  20.245  -1.373  1.00  1.12           H  
ATOM    588  HA  GLU A  37      11.216  20.180  -4.222  1.00  1.12           H  
ATOM    589 1HB  GLU A  37      14.008  19.673  -3.111  1.00  1.12           H  
ATOM    590 2HB  GLU A  37      13.520  19.377  -4.777  1.00  1.12           H  
ATOM    591 1HG  GLU A  37      13.004  21.783  -5.056  1.00  1.12           H  
ATOM    592 2HG  GLU A  37      13.501  22.086  -3.394  1.00  1.12           H  
ATOM    593  N   VAL A  38      10.984  17.721  -4.239  1.00  1.06           N  
ATOM    594  CA  VAL A  38      10.618  16.312  -4.212  1.00  1.06           C  
ATOM    595  C   VAL A  38      11.327  15.583  -5.342  1.00  1.06           C  
ATOM    596  O   VAL A  38      11.265  16.019  -6.479  1.00  1.06           O  
ATOM    597  CB  VAL A  38       9.081  16.207  -4.328  1.00  1.06           C  
ATOM    598  CG1 VAL A  38       8.626  14.763  -4.352  1.00  1.06           C  
ATOM    599  CG2 VAL A  38       8.470  16.963  -3.136  1.00  1.06           C  
ATOM    600  H   VAL A  38      10.774  18.264  -5.071  1.00  1.06           H  
ATOM    601  HA  VAL A  38      10.935  15.881  -3.262  1.00  1.06           H  
ATOM    602  HB  VAL A  38       8.756  16.672  -5.264  1.00  1.06           H  
ATOM    603 1HG1 VAL A  38       7.545  14.723  -4.431  1.00  1.06           H  
ATOM    604 2HG1 VAL A  38       9.065  14.267  -5.208  1.00  1.06           H  
ATOM    605 3HG1 VAL A  38       8.937  14.264  -3.437  1.00  1.06           H  
ATOM    606 1HG2 VAL A  38       7.410  16.941  -3.196  1.00  1.06           H  
ATOM    607 2HG2 VAL A  38       8.792  16.499  -2.203  1.00  1.06           H  
ATOM    608 3HG2 VAL A  38       8.799  17.988  -3.150  1.00  1.06           H  
ATOM    609  N   ASP A  39      12.031  14.491  -5.032  1.00  1.01           N  
ATOM    610  CA  ASP A  39      12.788  13.772  -6.064  1.00  1.01           C  
ATOM    611  C   ASP A  39      12.135  12.495  -6.594  1.00  1.01           C  
ATOM    612  O   ASP A  39      12.760  11.750  -7.349  1.00  1.01           O  
ATOM    613  CB  ASP A  39      14.170  13.416  -5.532  1.00  1.01           C  
ATOM    614  CG  ASP A  39      15.018  14.635  -5.234  1.00  1.01           C  
ATOM    615  OD1 ASP A  39      15.012  15.564  -6.016  1.00  1.01           O  
ATOM    616  OD2 ASP A  39      15.668  14.636  -4.216  1.00  1.01           O  
ATOM    617  H   ASP A  39      12.053  14.165  -4.075  1.00  1.01           H  
ATOM    618  HA  ASP A  39      12.916  14.443  -6.912  1.00  1.01           H  
ATOM    619 1HB  ASP A  39      14.070  12.825  -4.621  1.00  1.01           H  
ATOM    620 2HB  ASP A  39      14.693  12.799  -6.264  1.00  1.01           H  
ATOM    621  N   GLU A  40      10.900  12.240  -6.200  1.00  0.95           N  
ATOM    622  CA  GLU A  40      10.195  11.038  -6.629  1.00  0.95           C  
ATOM    623  C   GLU A  40       8.807  11.410  -7.153  1.00  0.95           C  
ATOM    624  O   GLU A  40       8.283  12.442  -6.755  1.00  0.95           O  
ATOM    625  CB  GLU A  40      10.076  10.044  -5.464  1.00  0.95           C  
ATOM    626  CG  GLU A  40      11.412   9.516  -4.933  1.00  0.95           C  
ATOM    627  CD  GLU A  40      11.256   8.482  -3.842  1.00  0.95           C  
ATOM    628  OE1 GLU A  40      10.144   8.157  -3.511  1.00  0.95           O  
ATOM    629  OE2 GLU A  40      12.256   8.018  -3.343  1.00  0.95           O  
ATOM    630  H   GLU A  40      10.441  12.900  -5.591  1.00  0.95           H  
ATOM    631  HA  GLU A  40      10.785  10.578  -7.410  1.00  0.95           H  
ATOM    632 1HB  GLU A  40       9.561  10.529  -4.633  1.00  0.95           H  
ATOM    633 2HB  GLU A  40       9.471   9.191  -5.758  1.00  0.95           H  
ATOM    634 1HG  GLU A  40      11.968   9.078  -5.761  1.00  0.95           H  
ATOM    635 2HG  GLU A  40      11.992  10.351  -4.545  1.00  0.95           H  
ATOM    636  N   PRO A  41       8.198  10.626  -8.061  1.00  0.89           N  
ATOM    637  CA  PRO A  41       6.843  10.820  -8.549  1.00  0.89           C  
ATOM    638  C   PRO A  41       5.878  10.903  -7.373  1.00  0.89           C  
ATOM    639  O   PRO A  41       6.013  10.139  -6.414  1.00  0.89           O  
ATOM    640  CB  PRO A  41       6.612   9.568  -9.388  1.00  0.89           C  
ATOM    641  CG  PRO A  41       7.997   9.176  -9.864  1.00  0.89           C  
ATOM    642  CD  PRO A  41       8.911   9.494  -8.703  1.00  0.89           C  
ATOM    643  HA  PRO A  41       6.812  11.717  -9.166  1.00  0.89           H  
ATOM    644 1HB  PRO A  41       6.118   8.796  -8.782  1.00  0.89           H  
ATOM    645 2HB  PRO A  41       5.947   9.800 -10.214  1.00  0.89           H  
ATOM    646 1HG  PRO A  41       8.019   8.110 -10.142  1.00  0.89           H  
ATOM    647 2HG  PRO A  41       8.254   9.747 -10.766  1.00  0.89           H  
ATOM    648 1HD  PRO A  41       9.001   8.639  -8.020  1.00  0.89           H  
ATOM    649 2HD  PRO A  41       9.871   9.799  -9.134  1.00  0.89           H  
ATOM    650  N   TYR A  42       4.897  11.801  -7.447  1.00  0.84           N  
ATOM    651  CA  TYR A  42       3.993  11.968  -6.311  1.00  0.84           C  
ATOM    652  C   TYR A  42       2.563  12.425  -6.607  1.00  0.84           C  
ATOM    653  O   TYR A  42       2.223  12.940  -7.685  1.00  0.84           O  
ATOM    654  CB  TYR A  42       4.623  12.966  -5.335  1.00  0.84           C  
ATOM    655  CG  TYR A  42       4.727  14.380  -5.882  1.00  0.84           C  
ATOM    656  CD1 TYR A  42       3.749  15.317  -5.604  1.00  0.84           C  
ATOM    657  CD2 TYR A  42       5.792  14.734  -6.664  1.00  0.84           C  
ATOM    658  CE1 TYR A  42       3.862  16.588  -6.105  1.00  0.84           C  
ATOM    659  CE2 TYR A  42       5.887  15.993  -7.163  1.00  0.84           C  
ATOM    660  CZ  TYR A  42       4.944  16.908  -6.903  1.00  0.84           C  
ATOM    661  OH  TYR A  42       5.080  18.154  -7.447  1.00  0.84           O  
ATOM    662  H   TYR A  42       4.842  12.398  -8.266  1.00  0.84           H  
ATOM    663  HA  TYR A  42       3.914  11.003  -5.808  1.00  0.84           H  
ATOM    664 1HB  TYR A  42       4.031  12.993  -4.420  1.00  0.84           H  
ATOM    665 2HB  TYR A  42       5.625  12.629  -5.065  1.00  0.84           H  
ATOM    666  HD1 TYR A  42       2.898  15.049  -4.983  1.00  0.84           H  
ATOM    667  HD2 TYR A  42       6.558  14.012  -6.890  1.00  0.84           H  
ATOM    668  HE1 TYR A  42       3.102  17.327  -5.886  1.00  0.84           H  
ATOM    669  HE2 TYR A  42       6.722  16.270  -7.778  1.00  0.84           H  
ATOM    670  HH  TYR A  42       5.674  18.090  -8.224  1.00  0.84           H  
ATOM    671  N   VAL A  43       1.739  12.290  -5.581  1.00  0.79           N  
ATOM    672  CA  VAL A  43       0.392  12.841  -5.626  1.00  0.79           C  
ATOM    673  C   VAL A  43       0.291  14.013  -4.667  1.00  0.79           C  
ATOM    674  O   VAL A  43       0.746  13.929  -3.524  1.00  0.79           O  
ATOM    675  CB  VAL A  43      -0.668  11.767  -5.351  1.00  0.79           C  
ATOM    676  CG1 VAL A  43      -2.070  12.405  -5.267  1.00  0.79           C  
ATOM    677  CG2 VAL A  43      -0.618  10.749  -6.515  1.00  0.79           C  
ATOM    678  H   VAL A  43       2.083  11.810  -4.741  1.00  0.79           H  
ATOM    679  HA  VAL A  43       0.209  13.215  -6.629  1.00  0.79           H  
ATOM    680  HB  VAL A  43      -0.467  11.278  -4.423  1.00  0.79           H  
ATOM    681 1HG1 VAL A  43      -2.804  11.651  -5.088  1.00  0.79           H  
ATOM    682 2HG1 VAL A  43      -2.100  13.129  -4.451  1.00  0.79           H  
ATOM    683 3HG1 VAL A  43      -2.306  12.901  -6.181  1.00  0.79           H  
ATOM    684 1HG2 VAL A  43      -1.353   9.977  -6.370  1.00  0.79           H  
ATOM    685 2HG2 VAL A  43      -0.828  11.268  -7.454  1.00  0.79           H  
ATOM    686 3HG2 VAL A  43       0.371  10.299  -6.564  1.00  0.79           H  
ATOM    687  N   LEU A  44      -0.243  15.122  -5.172  1.00  0.76           N  
ATOM    688  CA  LEU A  44      -0.370  16.353  -4.402  1.00  0.76           C  
ATOM    689  C   LEU A  44      -1.743  16.457  -3.773  1.00  0.76           C  
ATOM    690  O   LEU A  44      -2.739  16.292  -4.479  1.00  0.76           O  
ATOM    691  CB  LEU A  44      -0.162  17.593  -5.288  1.00  0.76           C  
ATOM    692  CG  LEU A  44      -0.309  18.970  -4.570  1.00  0.76           C  
ATOM    693  CD1 LEU A  44       0.832  19.153  -3.573  1.00  0.76           C  
ATOM    694  CD2 LEU A  44      -0.337  20.076  -5.594  1.00  0.76           C  
ATOM    695  H   LEU A  44      -0.605  15.083  -6.126  1.00  0.76           H  
ATOM    696  HA  LEU A  44       0.383  16.351  -3.628  1.00  0.76           H  
ATOM    697 1HB  LEU A  44       0.832  17.556  -5.699  1.00  0.76           H  
ATOM    698 2HB  LEU A  44      -0.878  17.563  -6.104  1.00  0.76           H  
ATOM    699  HG  LEU A  44      -1.247  18.988  -4.007  1.00  0.76           H  
ATOM    700 1HD1 LEU A  44       0.710  20.107  -3.060  1.00  0.76           H  
ATOM    701 2HD1 LEU A  44       0.807  18.360  -2.855  1.00  0.76           H  
ATOM    702 3HD1 LEU A  44       1.787  19.138  -4.094  1.00  0.76           H  
ATOM    703 1HD2 LEU A  44      -0.455  21.036  -5.093  1.00  0.76           H  
ATOM    704 2HD2 LEU A  44       0.586  20.072  -6.162  1.00  0.76           H  
ATOM    705 3HD2 LEU A  44      -1.178  19.908  -6.250  1.00  0.76           H  
ATOM    706  N   ILE A  45      -1.789  16.697  -2.463  1.00  0.77           N  
ATOM    707  CA  ILE A  45      -3.053  16.879  -1.768  1.00  0.77           C  
ATOM    708  C   ILE A  45      -3.183  18.362  -1.374  1.00  0.77           C  
ATOM    709  O   ILE A  45      -2.351  18.909  -0.638  1.00  0.77           O  
ATOM    710  CB  ILE A  45      -3.176  15.955  -0.553  1.00  0.77           C  
ATOM    711  CG1 ILE A  45      -3.040  14.490  -0.995  1.00  0.77           C  
ATOM    712  CG2 ILE A  45      -4.546  16.165   0.064  1.00  0.77           C  
ATOM    713  CD1 ILE A  45      -2.896  13.531   0.089  1.00  0.77           C  
ATOM    714  H   ILE A  45      -0.913  16.766  -1.955  1.00  0.77           H  
ATOM    715  HA  ILE A  45      -3.849  16.619  -2.440  1.00  0.77           H  
ATOM    716  HB  ILE A  45      -2.415  16.172   0.157  1.00  0.77           H  
ATOM    717 1HG1 ILE A  45      -3.902  14.220  -1.503  1.00  0.77           H  
ATOM    718 2HG1 ILE A  45      -2.183  14.389  -1.665  1.00  0.77           H  
ATOM    719 1HG2 ILE A  45      -4.665  15.513   0.929  1.00  0.77           H  
ATOM    720 2HG2 ILE A  45      -4.650  17.204   0.368  1.00  0.77           H  
ATOM    721 3HG2 ILE A  45      -5.311  15.933  -0.677  1.00  0.77           H  
ATOM    722 1HD1 ILE A  45      -2.838  12.532  -0.335  1.00  0.77           H  
ATOM    723 2HD1 ILE A  45      -1.982  13.759   0.632  1.00  0.77           H  
ATOM    724 3HD1 ILE A  45      -3.756  13.595   0.752  1.00  0.77           H  
ATOM    725  N   LEU A  46      -4.207  19.016  -1.907  1.00  0.82           N  
ATOM    726  CA  LEU A  46      -4.368  20.460  -1.743  1.00  0.82           C  
ATOM    727  C   LEU A  46      -5.760  20.933  -1.277  1.00  0.82           C  
ATOM    728  O   LEU A  46      -6.757  20.543  -1.874  1.00  0.82           O  
ATOM    729  CB  LEU A  46      -4.051  21.021  -3.138  1.00  0.82           C  
ATOM    730  CG  LEU A  46      -4.307  22.460  -3.504  1.00  0.82           C  
ATOM    731  CD1 LEU A  46      -3.486  23.358  -2.752  1.00  0.82           C  
ATOM    732  CD2 LEU A  46      -3.968  22.598  -4.959  1.00  0.82           C  
ATOM    733  H   LEU A  46      -4.859  18.484  -2.489  1.00  0.82           H  
ATOM    734  HA  LEU A  46      -3.602  20.779  -1.051  1.00  0.82           H  
ATOM    735 1HB  LEU A  46      -2.991  20.847  -3.320  1.00  0.82           H  
ATOM    736 2HB  LEU A  46      -4.606  20.415  -3.865  1.00  0.82           H  
ATOM    737  HG  LEU A  46      -5.354  22.721  -3.325  1.00  0.82           H  
ATOM    738 1HD1 LEU A  46      -3.713  24.337  -3.103  1.00  0.82           H  
ATOM    739 2HD1 LEU A  46      -3.705  23.289  -1.718  1.00  0.82           H  
ATOM    740 3HD1 LEU A  46      -2.457  23.115  -2.927  1.00  0.82           H  
ATOM    741 1HD2 LEU A  46      -4.124  23.611  -5.282  1.00  0.82           H  
ATOM    742 2HD2 LEU A  46      -2.926  22.337  -5.083  1.00  0.82           H  
ATOM    743 3HD2 LEU A  46      -4.591  21.928  -5.554  1.00  0.82           H  
ATOM    744  N   PRO A  47      -5.887  21.758  -0.222  1.00  0.92           N  
ATOM    745  CA  PRO A  47      -7.131  22.383   0.173  1.00  0.92           C  
ATOM    746  C   PRO A  47      -7.499  23.516  -0.774  1.00  0.92           C  
ATOM    747  O   PRO A  47      -6.614  24.198  -1.298  1.00  0.92           O  
ATOM    748  CB  PRO A  47      -6.837  22.877   1.591  1.00  0.92           C  
ATOM    749  CG  PRO A  47      -5.346  23.109   1.610  1.00  0.92           C  
ATOM    750  CD  PRO A  47      -4.769  22.025   0.706  1.00  0.92           C  
ATOM    751  HA  PRO A  47      -7.915  21.623   0.189  1.00  0.92           H  
ATOM    752 1HB  PRO A  47      -7.416  23.796   1.786  1.00  0.92           H  
ATOM    753 2HB  PRO A  47      -7.168  22.125   2.322  1.00  0.92           H  
ATOM    754 1HG  PRO A  47      -5.122  24.124   1.251  1.00  0.92           H  
ATOM    755 2HG  PRO A  47      -4.960  23.042   2.639  1.00  0.92           H  
ATOM    756 1HD  PRO A  47      -3.906  22.440   0.231  1.00  0.92           H  
ATOM    757 2HD  PRO A  47      -4.526  21.120   1.269  1.00  0.92           H  
ATOM    758  N   THR A  48      -8.791  23.784  -0.899  1.00  1.09           N  
ATOM    759  CA  THR A  48      -9.281  24.933  -1.642  1.00  1.09           C  
ATOM    760  C   THR A  48      -8.970  26.152  -0.767  1.00  1.09           C  
ATOM    761  O   THR A  48      -9.378  26.177   0.397  1.00  1.09           O  
ATOM    762  CB  THR A  48     -10.817  24.828  -1.838  1.00  1.09           C  
ATOM    763  OG1 THR A  48     -11.152  23.557  -2.414  1.00  1.09           O  
ATOM    764  CG2 THR A  48     -11.273  25.919  -2.812  1.00  1.09           C  
ATOM    765  H   THR A  48      -9.454  23.137  -0.492  1.00  1.09           H  
ATOM    766  HA  THR A  48      -8.760  25.020  -2.594  1.00  1.09           H  
ATOM    767  HB  THR A  48     -11.323  24.940  -0.882  1.00  1.09           H  
ATOM    768  HG1 THR A  48     -10.704  22.842  -1.886  1.00  1.09           H  
ATOM    769 1HG2 THR A  48     -12.342  25.850  -2.973  1.00  1.09           H  
ATOM    770 2HG2 THR A  48     -11.030  26.901  -2.401  1.00  1.09           H  
ATOM    771 3HG2 THR A  48     -10.761  25.790  -3.765  1.00  1.09           H  
ATOM    772  N   TYR A  49      -8.268  27.166  -1.275  1.00  1.36           N  
ATOM    773  CA  TYR A  49      -7.941  28.292  -0.399  1.00  1.36           C  
ATOM    774  C   TYR A  49      -9.153  29.202  -0.170  1.00  1.36           C  
ATOM    775  O   TYR A  49      -9.805  29.665  -1.118  1.00  1.36           O  
ATOM    776  CB  TYR A  49      -6.764  29.083  -0.970  1.00  1.36           C  
ATOM    777  CG  TYR A  49      -6.212  30.161  -0.079  1.00  1.36           C  
ATOM    778  CD1 TYR A  49      -5.385  29.817   0.981  1.00  1.36           C  
ATOM    779  CD2 TYR A  49      -6.515  31.483  -0.311  1.00  1.36           C  
ATOM    780  CE1 TYR A  49      -4.863  30.797   1.798  1.00  1.36           C  
ATOM    781  CE2 TYR A  49      -5.998  32.467   0.507  1.00  1.36           C  
ATOM    782  CZ  TYR A  49      -5.176  32.129   1.560  1.00  1.36           C  
ATOM    783  OH  TYR A  49      -4.663  33.113   2.376  1.00  1.36           O  
ATOM    784  H   TYR A  49      -7.907  27.155  -2.229  1.00  1.36           H  
ATOM    785  HA  TYR A  49      -7.640  27.895   0.569  1.00  1.36           H  
ATOM    786 1HB  TYR A  49      -5.956  28.399  -1.216  1.00  1.36           H  
ATOM    787 2HB  TYR A  49      -7.073  29.556  -1.895  1.00  1.36           H  
ATOM    788  HD1 TYR A  49      -5.147  28.774   1.163  1.00  1.36           H  
ATOM    789  HD2 TYR A  49      -7.166  31.754  -1.139  1.00  1.36           H  
ATOM    790  HE1 TYR A  49      -4.215  30.526   2.629  1.00  1.36           H  
ATOM    791  HE2 TYR A  49      -6.245  33.509   0.319  1.00  1.36           H  
ATOM    792  HH  TYR A  49      -5.035  33.961   2.123  1.00  1.36           H  
ATOM    793  N   GLY A  50      -9.474  29.437   1.101  1.00  1.74           N  
ATOM    794  CA  GLY A  50     -10.626  30.260   1.425  1.00  1.74           C  
ATOM    795  C   GLY A  50     -10.403  31.676   0.930  1.00  1.74           C  
ATOM    796  O   GLY A  50      -9.290  32.188   0.973  1.00  1.74           O  
ATOM    797  H   GLY A  50      -8.916  29.031   1.840  1.00  1.74           H  
ATOM    798 1HA  GLY A  50     -11.520  29.838   0.963  1.00  1.74           H  
ATOM    799 2HA  GLY A  50     -10.787  30.262   2.502  1.00  1.74           H  
ATOM    800  N   GLY A  51     -11.467  32.310   0.466  1.00  2.25           N  
ATOM    801  CA  GLY A  51     -11.393  33.674  -0.050  1.00  2.25           C  
ATOM    802  C   GLY A  51     -11.144  33.699  -1.563  1.00  2.25           C  
ATOM    803  O   GLY A  51     -11.373  34.716  -2.229  1.00  2.25           O  
ATOM    804  H   GLY A  51     -12.356  31.834   0.472  1.00  2.25           H  
ATOM    805 1HA  GLY A  51     -12.323  34.199   0.176  1.00  2.25           H  
ATOM    806 2HA  GLY A  51     -10.594  34.211   0.460  1.00  2.25           H  
ATOM    807  N   GLY A  52     -10.781  32.546  -2.145  1.00  2.88           N  
ATOM    808  CA  GLY A  52     -10.529  32.457  -3.585  1.00  2.88           C  
ATOM    809  C   GLY A  52     -11.782  32.733  -4.392  1.00  2.88           C  
ATOM    810  O   GLY A  52     -11.726  33.151  -5.549  1.00  2.88           O  
ATOM    811  H   GLY A  52     -10.597  31.709  -1.584  1.00  2.88           H  
ATOM    812 1HA  GLY A  52      -9.751  33.167  -3.857  1.00  2.88           H  
ATOM    813 2HA  GLY A  52     -10.158  31.460  -3.819  1.00  2.88           H  
ATOM    814  N   ARG A  53     -12.914  32.613  -3.710  1.00  3.57           N  
ATOM    815  CA  ARG A  53     -14.258  32.784  -4.228  1.00  3.57           C  
ATOM    816  C   ARG A  53     -14.496  34.196  -4.765  1.00  3.57           C  
ATOM    817  O   ARG A  53     -15.461  34.441  -5.485  1.00  3.57           O  
ATOM    818  CB  ARG A  53     -15.249  32.512  -3.123  1.00  3.57           C  
ATOM    819  CG  ARG A  53     -15.203  31.095  -2.598  1.00  3.57           C  
ATOM    820  CD  ARG A  53     -16.290  30.820  -1.658  1.00  3.57           C  
ATOM    821  NE  ARG A  53     -17.558  30.726  -2.352  1.00  3.57           N  
ATOM    822  CZ  ARG A  53     -18.767  30.659  -1.759  1.00  3.57           C  
ATOM    823  NH1 ARG A  53     -18.869  30.703  -0.446  1.00  3.57           N  
ATOM    824  NH2 ARG A  53     -19.856  30.537  -2.498  1.00  3.57           N  
ATOM    825  H   ARG A  53     -12.820  32.315  -2.753  1.00  3.57           H  
ATOM    826  HA  ARG A  53     -14.417  32.066  -5.035  1.00  3.57           H  
ATOM    827 1HB  ARG A  53     -15.074  33.193  -2.293  1.00  3.57           H  
ATOM    828 2HB  ARG A  53     -16.262  32.689  -3.494  1.00  3.57           H  
ATOM    829 1HG  ARG A  53     -15.281  30.392  -3.429  1.00  3.57           H  
ATOM    830 2HG  ARG A  53     -14.255  30.932  -2.082  1.00  3.57           H  
ATOM    831 1HD  ARG A  53     -16.101  29.888  -1.172  1.00  3.57           H  
ATOM    832 2HD  ARG A  53     -16.358  31.616  -0.920  1.00  3.57           H  
ATOM    833  HE  ARG A  53     -17.515  30.677  -3.384  1.00  3.57           H  
ATOM    834 1HH1 ARG A  53     -18.043  30.808   0.122  1.00  3.57           H  
ATOM    835 2HH1 ARG A  53     -19.780  30.641  -0.011  1.00  3.57           H  
ATOM    836 1HH2 ARG A  53     -19.786  30.492  -3.509  1.00  3.57           H  
ATOM    837 2HH2 ARG A  53     -20.759  30.471  -2.054  1.00  3.57           H  
ATOM    838  N   ALA A  54     -13.623  35.146  -4.415  1.00  4.20           N  
ATOM    839  CA  ALA A  54     -13.771  36.506  -4.912  1.00  4.20           C  
ATOM    840  C   ALA A  54     -13.816  36.527  -6.446  1.00  4.20           C  
ATOM    841  O   ALA A  54     -14.501  37.367  -7.035  1.00  4.20           O  
ATOM    842  CB  ALA A  54     -12.621  37.362  -4.421  1.00  4.20           C  
ATOM    843  H   ALA A  54     -12.837  34.919  -3.800  1.00  4.20           H  
ATOM    844  HA  ALA A  54     -14.712  36.907  -4.536  1.00  4.20           H  
ATOM    845 1HB  ALA A  54     -12.745  38.382  -4.780  1.00  4.20           H  
ATOM    846 2HB  ALA A  54     -12.603  37.355  -3.331  1.00  4.20           H  
ATOM    847 3HB  ALA A  54     -11.685  36.952  -4.801  1.00  4.20           H  
ATOM    848  N   THR A  55     -13.045  35.644  -7.095  1.00  4.66           N  
ATOM    849  CA  THR A  55     -13.069  35.556  -8.552  1.00  4.66           C  
ATOM    850  C   THR A  55     -12.632  34.143  -8.955  1.00  4.66           C  
ATOM    851  O   THR A  55     -11.595  33.693  -8.480  1.00  4.66           O  
ATOM    852  CB  THR A  55     -12.100  36.588  -9.172  1.00  4.66           C  
ATOM    853  OG1 THR A  55     -12.198  36.567 -10.601  1.00  4.66           O  
ATOM    854  CG2 THR A  55     -10.666  36.242  -8.776  1.00  4.66           C  
ATOM    855  H   THR A  55     -12.506  34.965  -6.555  1.00  4.66           H  
ATOM    856  HA  THR A  55     -14.084  35.761  -8.885  1.00  4.66           H  
ATOM    857  HB  THR A  55     -12.348  37.586  -8.810  1.00  4.66           H  
ATOM    858  HG1 THR A  55     -11.940  35.698 -10.928  1.00  4.66           H  
ATOM    859 1HG2 THR A  55      -9.983  36.970  -9.211  1.00  4.66           H  
ATOM    860 2HG2 THR A  55     -10.577  36.259  -7.692  1.00  4.66           H  
ATOM    861 3HG2 THR A  55     -10.414  35.249  -9.143  1.00  4.66           H  
ATOM    862  N   PRO A  56     -13.238  33.484  -9.958  1.00  4.83           N  
ATOM    863  CA  PRO A  56     -12.860  32.154 -10.434  1.00  4.83           C  
ATOM    864  C   PRO A  56     -11.649  32.200 -11.348  1.00  4.83           C  
ATOM    865  O   PRO A  56     -11.706  31.716 -12.482  1.00  4.83           O  
ATOM    866  CB  PRO A  56     -14.116  31.726 -11.188  1.00  4.83           C  
ATOM    867  CG  PRO A  56     -14.676  33.029 -11.740  1.00  4.83           C  
ATOM    868  CD  PRO A  56     -14.414  34.058 -10.641  1.00  4.83           C  
ATOM    869  HA  PRO A  56     -12.691  31.485  -9.584  1.00  4.83           H  
ATOM    870 1HB  PRO A  56     -13.854  31.005 -11.974  1.00  4.83           H  
ATOM    871 2HB  PRO A  56     -14.813  31.218 -10.502  1.00  4.83           H  
ATOM    872 1HG  PRO A  56     -14.176  33.285 -12.684  1.00  4.83           H  
ATOM    873 2HG  PRO A  56     -15.751  32.919 -11.969  1.00  4.83           H  
ATOM    874 1HD  PRO A  56     -14.190  35.036 -11.085  1.00  4.83           H  
ATOM    875 2HD  PRO A  56     -15.281  34.097  -9.951  1.00  4.83           H  
ATOM    876  N   ASP A  57     -10.548  32.750 -10.841  1.00  4.68           N  
ATOM    877  CA  ASP A  57      -9.353  32.959 -11.645  1.00  4.68           C  
ATOM    878  C   ASP A  57      -8.038  32.875 -10.867  1.00  4.68           C  
ATOM    879  O   ASP A  57      -7.654  33.813 -10.157  1.00  4.68           O  
ATOM    880  CB  ASP A  57      -9.440  34.329 -12.327  1.00  4.68           C  
ATOM    881  CG  ASP A  57      -8.288  34.614 -13.293  1.00  4.68           C  
ATOM    882  OD1 ASP A  57      -7.390  33.787 -13.381  1.00  4.68           O  
ATOM    883  OD2 ASP A  57      -8.304  35.654 -13.919  1.00  4.68           O  
ATOM    884  H   ASP A  57     -10.580  33.065  -9.873  1.00  4.68           H  
ATOM    885  HA  ASP A  57      -9.331  32.188 -12.414  1.00  4.68           H  
ATOM    886 1HB  ASP A  57     -10.377  34.389 -12.886  1.00  4.68           H  
ATOM    887 2HB  ASP A  57      -9.469  35.101 -11.573  1.00  4.68           H  
ATOM    888  N   ILE A  58      -7.338  31.755 -11.031  1.00  4.20           N  
ATOM    889  CA  ILE A  58      -6.073  31.497 -10.351  1.00  4.20           C  
ATOM    890  C   ILE A  58      -4.958  32.504 -10.601  1.00  4.20           C  
ATOM    891  O   ILE A  58      -4.004  32.561  -9.822  1.00  4.20           O  
ATOM    892  CB  ILE A  58      -5.513  30.108 -10.619  1.00  4.20           C  
ATOM    893  CG1 ILE A  58      -4.437  29.896  -9.573  1.00  4.20           C  
ATOM    894  CG2 ILE A  58      -4.964  29.981 -12.041  1.00  4.20           C  
ATOM    895  CD1 ILE A  58      -4.990  29.880  -8.193  1.00  4.20           C  
ATOM    896  H   ILE A  58      -7.712  31.051 -11.654  1.00  4.20           H  
ATOM    897  HA  ILE A  58      -6.284  31.530  -9.286  1.00  4.20           H  
ATOM    898  HB  ILE A  58      -6.288  29.371 -10.461  1.00  4.20           H  
ATOM    899 1HG1 ILE A  58      -3.914  28.982  -9.752  1.00  4.20           H  
ATOM    900 2HG1 ILE A  58      -3.719  30.708  -9.638  1.00  4.20           H  
ATOM    901 1HG2 ILE A  58      -4.560  28.985 -12.185  1.00  4.20           H  
ATOM    902 2HG2 ILE A  58      -5.767  30.155 -12.755  1.00  4.20           H  
ATOM    903 3HG2 ILE A  58      -4.174  30.714 -12.200  1.00  4.20           H  
ATOM    904 1HD1 ILE A  58      -4.174  29.759  -7.499  1.00  4.20           H  
ATOM    905 2HD1 ILE A  58      -5.490  30.823  -7.993  1.00  4.20           H  
ATOM    906 3HD1 ILE A  58      -5.696  29.063  -8.101  1.00  4.20           H  
ATOM    907  N   ASN A  59      -5.046  33.297 -11.668  1.00  3.52           N  
ATOM    908  CA  ASN A  59      -4.001  34.264 -11.973  1.00  3.52           C  
ATOM    909  C   ASN A  59      -3.833  35.286 -10.855  1.00  3.52           C  
ATOM    910  O   ASN A  59      -2.787  35.925 -10.746  1.00  3.52           O  
ATOM    911  CB  ASN A  59      -4.281  34.942 -13.288  1.00  3.52           C  
ATOM    912  CG  ASN A  59      -4.028  34.030 -14.447  1.00  3.52           C  
ATOM    913  OD1 ASN A  59      -2.878  33.775 -14.837  1.00  3.52           O  
ATOM    914  ND2 ASN A  59      -5.084  33.511 -14.990  1.00  3.52           N  
ATOM    915  H   ASN A  59      -5.875  33.259 -12.280  1.00  3.52           H  
ATOM    916  HA  ASN A  59      -3.057  33.725 -12.062  1.00  3.52           H  
ATOM    917 1HB  ASN A  59      -5.322  35.273 -13.312  1.00  3.52           H  
ATOM    918 2HB  ASN A  59      -3.656  35.827 -13.383  1.00  3.52           H  
ATOM    919 1HD2 ASN A  59      -5.007  32.887 -15.761  1.00  3.52           H  
ATOM    920 2HD2 ASN A  59      -5.998  33.736 -14.596  1.00  3.52           H  
ATOM    921  N   HIS A  60      -4.857  35.434 -10.016  1.00  2.78           N  
ATOM    922  CA  HIS A  60      -4.796  36.374  -8.915  1.00  2.78           C  
ATOM    923  C   HIS A  60      -4.386  35.693  -7.596  1.00  2.78           C  
ATOM    924  O   HIS A  60      -4.418  36.320  -6.537  1.00  2.78           O  
ATOM    925  CB  HIS A  60      -6.157  37.048  -8.772  1.00  2.78           C  
ATOM    926  CG  HIS A  60      -6.509  37.863  -9.974  1.00  2.78           C  
ATOM    927  ND1 HIS A  60      -5.911  39.071 -10.263  1.00  2.78           N  
ATOM    928  CD2 HIS A  60      -7.374  37.627 -10.978  1.00  2.78           C  
ATOM    929  CE1 HIS A  60      -6.406  39.545 -11.394  1.00  2.78           C  
ATOM    930  NE2 HIS A  60      -7.295  38.686 -11.847  1.00  2.78           N  
ATOM    931  H   HIS A  60      -5.708  34.879 -10.148  1.00  2.78           H  
ATOM    932  HA  HIS A  60      -4.056  37.143  -9.134  1.00  2.78           H  
ATOM    933 1HB  HIS A  60      -6.929  36.286  -8.636  1.00  2.78           H  
ATOM    934 2HB  HIS A  60      -6.163  37.692  -7.895  1.00  2.78           H  
ATOM    935  HD2 HIS A  60      -8.008  36.757 -11.079  1.00  2.78           H  
ATOM    936  HE1 HIS A  60      -6.123  40.481 -11.872  1.00  2.78           H  
ATOM    937  HE2 HIS A  60      -7.835  38.771 -12.699  1.00  2.78           H  
ATOM    938  N   GLY A  61      -4.016  34.400  -7.654  1.00  2.12           N  
ATOM    939  CA  GLY A  61      -3.585  33.638  -6.473  1.00  2.12           C  
ATOM    940  C   GLY A  61      -4.754  33.218  -5.582  1.00  2.12           C  
ATOM    941  O   GLY A  61      -4.568  32.829  -4.431  1.00  2.12           O  
ATOM    942  H   GLY A  61      -4.001  33.919  -8.551  1.00  2.12           H  
ATOM    943 1HA  GLY A  61      -3.048  32.748  -6.806  1.00  2.12           H  
ATOM    944 2HA  GLY A  61      -2.882  34.234  -5.896  1.00  2.12           H  
ATOM    945  N   GLY A  62      -5.958  33.311  -6.127  1.00  1.62           N  
ATOM    946  CA  GLY A  62      -7.196  33.035  -5.413  1.00  1.62           C  
ATOM    947  C   GLY A  62      -7.353  31.662  -4.755  1.00  1.62           C  
ATOM    948  O   GLY A  62      -7.611  31.589  -3.561  1.00  1.62           O  
ATOM    949  H   GLY A  62      -6.010  33.627  -7.084  1.00  1.62           H  
ATOM    950 1HA  GLY A  62      -7.317  33.800  -4.644  1.00  1.62           H  
ATOM    951 2HA  GLY A  62      -8.029  33.183  -6.103  1.00  1.62           H  
ATOM    952  N   TYR A  63      -7.231  30.584  -5.522  1.00  1.27           N  
ATOM    953  CA  TYR A  63      -7.522  29.248  -4.992  1.00  1.27           C  
ATOM    954  C   TYR A  63      -6.354  28.370  -4.574  1.00  1.27           C  
ATOM    955  O   TYR A  63      -6.502  27.516  -3.695  1.00  1.27           O  
ATOM    956  CB  TYR A  63      -8.322  28.520  -6.025  1.00  1.27           C  
ATOM    957  CG  TYR A  63      -9.603  29.161  -6.278  1.00  1.27           C  
ATOM    958  CD1 TYR A  63      -9.687  30.116  -7.254  1.00  1.27           C  
ATOM    959  CD2 TYR A  63     -10.715  28.789  -5.558  1.00  1.27           C  
ATOM    960  CE1 TYR A  63     -10.879  30.685  -7.524  1.00  1.27           C  
ATOM    961  CE2 TYR A  63     -11.921  29.358  -5.830  1.00  1.27           C  
ATOM    962  CZ  TYR A  63     -12.011  30.299  -6.814  1.00  1.27           C  
ATOM    963  OH  TYR A  63     -13.213  30.866  -7.093  1.00  1.27           O  
ATOM    964  H   TYR A  63      -6.981  30.701  -6.490  1.00  1.27           H  
ATOM    965  HA  TYR A  63      -8.148  29.382  -4.108  1.00  1.27           H  
ATOM    966 1HB  TYR A  63      -7.766  28.473  -6.961  1.00  1.27           H  
ATOM    967 2HB  TYR A  63      -8.510  27.506  -5.702  1.00  1.27           H  
ATOM    968  HD1 TYR A  63      -8.799  30.407  -7.819  1.00  1.27           H  
ATOM    969  HD2 TYR A  63     -10.634  28.032  -4.783  1.00  1.27           H  
ATOM    970  HE1 TYR A  63     -10.933  31.425  -8.292  1.00  1.27           H  
ATOM    971  HE2 TYR A  63     -12.801  29.060  -5.269  1.00  1.27           H  
ATOM    972  HH  TYR A  63     -13.068  31.725  -7.505  1.00  1.27           H  
ATOM    973  N   VAL A  64      -5.228  28.504  -5.243  1.00  1.04           N  
ATOM    974  CA  VAL A  64      -4.075  27.674  -4.944  1.00  1.04           C  
ATOM    975  C   VAL A  64      -3.154  28.569  -4.108  1.00  1.04           C  
ATOM    976  O   VAL A  64      -2.850  29.668  -4.563  1.00  1.04           O  
ATOM    977  CB  VAL A  64      -3.341  27.199  -6.221  1.00  1.04           C  
ATOM    978  CG1 VAL A  64      -2.169  26.369  -5.824  1.00  1.04           C  
ATOM    979  CG2 VAL A  64      -4.268  26.380  -7.104  1.00  1.04           C  
ATOM    980  H   VAL A  64      -5.160  29.218  -5.947  1.00  1.04           H  
ATOM    981  HA  VAL A  64      -4.402  26.785  -4.425  1.00  1.04           H  
ATOM    982  HB  VAL A  64      -2.965  28.054  -6.757  1.00  1.04           H  
ATOM    983 1HG1 VAL A  64      -1.623  26.039  -6.708  1.00  1.04           H  
ATOM    984 2HG1 VAL A  64      -1.525  26.959  -5.197  1.00  1.04           H  
ATOM    985 3HG1 VAL A  64      -2.518  25.502  -5.270  1.00  1.04           H  
ATOM    986 1HG2 VAL A  64      -3.726  26.053  -7.989  1.00  1.04           H  
ATOM    987 2HG2 VAL A  64      -4.609  25.519  -6.562  1.00  1.04           H  
ATOM    988 3HG2 VAL A  64      -5.121  26.970  -7.405  1.00  1.04           H  
ATOM    989  N   PRO A  65      -2.782  28.203  -2.871  1.00  0.91           N  
ATOM    990  CA  PRO A  65      -1.947  28.984  -1.985  1.00  0.91           C  
ATOM    991  C   PRO A  65      -0.630  29.277  -2.666  1.00  0.91           C  
ATOM    992  O   PRO A  65      -0.107  28.437  -3.408  1.00  0.91           O  
ATOM    993  CB  PRO A  65      -1.776  28.063  -0.778  1.00  0.91           C  
ATOM    994  CG  PRO A  65      -2.969  27.158  -0.837  1.00  0.91           C  
ATOM    995  CD  PRO A  65      -3.232  26.951  -2.285  1.00  0.91           C  
ATOM    996  HA  PRO A  65      -2.473  29.918  -1.715  1.00  0.91           H  
ATOM    997 1HB  PRO A  65      -0.818  27.523  -0.848  1.00  0.91           H  
ATOM    998 2HB  PRO A  65      -1.730  28.655   0.148  1.00  0.91           H  
ATOM    999 1HG  PRO A  65      -2.769  26.216  -0.348  1.00  0.91           H  
ATOM   1000 2HG  PRO A  65      -3.816  27.606  -0.316  1.00  0.91           H  
ATOM   1001 1HD  PRO A  65      -2.624  26.141  -2.668  1.00  0.91           H  
ATOM   1002 2HD  PRO A  65      -4.312  26.787  -2.374  1.00  0.91           H  
ATOM   1003  N   LYS A  66      -0.045  30.424  -2.361  1.00  0.84           N  
ATOM   1004  CA  LYS A  66       1.213  30.813  -2.982  1.00  0.84           C  
ATOM   1005  C   LYS A  66       2.330  29.803  -2.742  1.00  0.84           C  
ATOM   1006  O   LYS A  66       3.184  29.607  -3.603  1.00  0.84           O  
ATOM   1007  CB  LYS A  66       1.626  32.198  -2.489  1.00  0.84           C  
ATOM   1008  CG  LYS A  66       0.743  33.321  -3.027  1.00  0.84           C  
ATOM   1009  CD  LYS A  66       1.177  34.682  -2.503  1.00  0.84           C  
ATOM   1010  CE  LYS A  66       0.295  35.794  -3.056  1.00  0.84           C  
ATOM   1011  NZ  LYS A  66       0.690  37.126  -2.528  1.00  0.84           N  
ATOM   1012  H   LYS A  66      -0.500  31.060  -1.720  1.00  0.84           H  
ATOM   1013  HA  LYS A  66       1.055  30.876  -4.054  1.00  0.84           H  
ATOM   1014 1HB  LYS A  66       1.591  32.221  -1.399  1.00  0.84           H  
ATOM   1015 2HB  LYS A  66       2.654  32.399  -2.789  1.00  0.84           H  
ATOM   1016 1HG  LYS A  66       0.794  33.327  -4.117  1.00  0.84           H  
ATOM   1017 2HG  LYS A  66      -0.291  33.137  -2.734  1.00  0.84           H  
ATOM   1018 1HD  LYS A  66       1.115  34.690  -1.413  1.00  0.84           H  
ATOM   1019 2HD  LYS A  66       2.211  34.873  -2.791  1.00  0.84           H  
ATOM   1020 1HE  LYS A  66       0.376  35.806  -4.143  1.00  0.84           H  
ATOM   1021 2HE  LYS A  66      -0.742  35.598  -2.782  1.00  0.84           H  
ATOM   1022 1HZ  LYS A  66       0.086  37.836  -2.917  1.00  0.84           H  
ATOM   1023 2HZ  LYS A  66       0.608  37.129  -1.521  1.00  0.84           H  
ATOM   1024 3HZ  LYS A  66       1.647  37.321  -2.788  1.00  0.84           H  
ATOM   1025  N   GLN A  67       2.330  29.137  -1.590  1.00  0.81           N  
ATOM   1026  CA  GLN A  67       3.363  28.142  -1.301  1.00  0.81           C  
ATOM   1027  C   GLN A  67       3.316  26.968  -2.281  1.00  0.81           C  
ATOM   1028  O   GLN A  67       4.341  26.359  -2.604  1.00  0.81           O  
ATOM   1029  CB  GLN A  67       3.170  27.590   0.097  1.00  0.81           C  
ATOM   1030  CG  GLN A  67       3.307  28.597   1.168  1.00  0.81           C  
ATOM   1031  CD  GLN A  67       2.009  29.324   1.449  1.00  0.81           C  
ATOM   1032  OE1 GLN A  67       1.057  29.254   0.663  1.00  0.81           O  
ATOM   1033  NE2 GLN A  67       1.966  30.021   2.571  1.00  0.81           N  
ATOM   1034  H   GLN A  67       1.607  29.325  -0.911  1.00  0.81           H  
ATOM   1035  HA  GLN A  67       4.340  28.618  -1.377  1.00  0.81           H  
ATOM   1036 1HB  GLN A  67       2.188  27.147   0.158  1.00  0.81           H  
ATOM   1037 2HB  GLN A  67       3.899  26.804   0.287  1.00  0.81           H  
ATOM   1038 1HG  GLN A  67       3.616  28.088   2.059  1.00  0.81           H  
ATOM   1039 2HG  GLN A  67       4.063  29.328   0.884  1.00  0.81           H  
ATOM   1040 1HE2 GLN A  67       1.145  30.529   2.826  1.00  0.81           H  
ATOM   1041 2HE2 GLN A  67       2.797  30.035   3.170  1.00  0.81           H  
ATOM   1042  N   VAL A  68       2.109  26.655  -2.747  1.00  0.79           N  
ATOM   1043  CA  VAL A  68       1.859  25.541  -3.638  1.00  0.79           C  
ATOM   1044  C   VAL A  68       2.204  25.971  -5.031  1.00  0.79           C  
ATOM   1045  O   VAL A  68       2.799  25.213  -5.793  1.00  0.79           O  
ATOM   1046  CB  VAL A  68       0.415  25.080  -3.544  1.00  0.79           C  
ATOM   1047  CG1 VAL A  68       0.148  23.983  -4.580  1.00  0.79           C  
ATOM   1048  CG2 VAL A  68       0.179  24.623  -2.144  1.00  0.79           C  
ATOM   1049  H   VAL A  68       1.317  27.243  -2.505  1.00  0.79           H  
ATOM   1050  HA  VAL A  68       2.499  24.711  -3.349  1.00  0.79           H  
ATOM   1051  HB  VAL A  68      -0.236  25.904  -3.752  1.00  0.79           H  
ATOM   1052 1HG1 VAL A  68      -0.881  23.662  -4.519  1.00  0.79           H  
ATOM   1053 2HG1 VAL A  68       0.340  24.381  -5.573  1.00  0.79           H  
ATOM   1054 3HG1 VAL A  68       0.806  23.133  -4.394  1.00  0.79           H  
ATOM   1055 1HG2 VAL A  68      -0.837  24.308  -2.017  1.00  0.79           H  
ATOM   1056 2HG2 VAL A  68       0.851  23.800  -1.931  1.00  0.79           H  
ATOM   1057 3HG2 VAL A  68       0.383  25.449  -1.462  1.00  0.79           H  
ATOM   1058  N   ILE A  69       1.836  27.202  -5.364  1.00  0.79           N  
ATOM   1059  CA  ILE A  69       2.168  27.722  -6.671  1.00  0.79           C  
ATOM   1060  C   ILE A  69       3.692  27.737  -6.803  1.00  0.79           C  
ATOM   1061  O   ILE A  69       4.232  27.264  -7.802  1.00  0.79           O  
ATOM   1062  CB  ILE A  69       1.602  29.142  -6.858  1.00  0.79           C  
ATOM   1063  CG1 ILE A  69       0.075  29.083  -6.913  1.00  0.79           C  
ATOM   1064  CG2 ILE A  69       2.173  29.769  -8.088  1.00  0.79           C  
ATOM   1065  CD1 ILE A  69      -0.615  30.420  -6.812  1.00  0.79           C  
ATOM   1066  H   ILE A  69       1.318  27.772  -4.694  1.00  0.79           H  
ATOM   1067  HA  ILE A  69       1.753  27.067  -7.434  1.00  0.79           H  
ATOM   1068  HB  ILE A  69       1.869  29.746  -5.999  1.00  0.79           H  
ATOM   1069 1HG1 ILE A  69      -0.227  28.601  -7.841  1.00  0.79           H  
ATOM   1070 2HG1 ILE A  69      -0.258  28.489  -6.087  1.00  0.79           H  
ATOM   1071 1HG2 ILE A  69       1.779  30.776  -8.203  1.00  0.79           H  
ATOM   1072 2HG2 ILE A  69       3.247  29.810  -7.986  1.00  0.79           H  
ATOM   1073 3HG2 ILE A  69       1.912  29.172  -8.963  1.00  0.79           H  
ATOM   1074 1HD1 ILE A  69      -1.695  30.273  -6.844  1.00  0.79           H  
ATOM   1075 2HD1 ILE A  69      -0.351  30.900  -5.875  1.00  0.79           H  
ATOM   1076 3HD1 ILE A  69      -0.313  31.053  -7.642  1.00  0.79           H  
ATOM   1077  N   ALA A  70       4.389  28.239  -5.776  1.00  0.79           N  
ATOM   1078  CA  ALA A  70       5.845  28.276  -5.787  1.00  0.79           C  
ATOM   1079  C   ALA A  70       6.439  26.876  -5.923  1.00  0.79           C  
ATOM   1080  O   ALA A  70       7.387  26.664  -6.679  1.00  0.79           O  
ATOM   1081  CB  ALA A  70       6.357  28.922  -4.520  1.00  0.79           C  
ATOM   1082  H   ALA A  70       3.897  28.623  -4.972  1.00  0.79           H  
ATOM   1083  HA  ALA A  70       6.160  28.866  -6.648  1.00  0.79           H  
ATOM   1084 1HB  ALA A  70       7.433  28.963  -4.561  1.00  0.79           H  
ATOM   1085 2HB  ALA A  70       5.949  29.929  -4.433  1.00  0.79           H  
ATOM   1086 3HB  ALA A  70       6.042  28.331  -3.658  1.00  0.79           H  
ATOM   1087  N   PHE A  71       5.846  25.901  -5.230  1.00  0.80           N  
ATOM   1088  CA  PHE A  71       6.270  24.514  -5.339  1.00  0.80           C  
ATOM   1089  C   PHE A  71       6.139  24.014  -6.775  1.00  0.80           C  
ATOM   1090  O   PHE A  71       7.109  23.543  -7.378  1.00  0.80           O  
ATOM   1091  CB  PHE A  71       5.425  23.666  -4.368  1.00  0.80           C  
ATOM   1092  CG  PHE A  71       5.549  22.205  -4.472  1.00  0.80           C  
ATOM   1093  CD1 PHE A  71       6.632  21.561  -3.997  1.00  0.80           C  
ATOM   1094  CD2 PHE A  71       4.531  21.465  -5.031  1.00  0.80           C  
ATOM   1095  CE1 PHE A  71       6.736  20.200  -4.086  1.00  0.80           C  
ATOM   1096  CE2 PHE A  71       4.625  20.111  -5.123  1.00  0.80           C  
ATOM   1097  CZ  PHE A  71       5.745  19.476  -4.649  1.00  0.80           C  
ATOM   1098  H   PHE A  71       5.095  26.123  -4.578  1.00  0.80           H  
ATOM   1099  HA  PHE A  71       7.315  24.447  -5.043  1.00  0.80           H  
ATOM   1100 1HB  PHE A  71       5.672  23.953  -3.345  1.00  0.80           H  
ATOM   1101 2HB  PHE A  71       4.391  23.903  -4.507  1.00  0.80           H  
ATOM   1102  HD1 PHE A  71       7.435  22.144  -3.552  1.00  0.80           H  
ATOM   1103  HD2 PHE A  71       3.650  21.975  -5.398  1.00  0.80           H  
ATOM   1104  HE1 PHE A  71       7.617  19.712  -3.711  1.00  0.80           H  
ATOM   1105  HE2 PHE A  71       3.819  19.541  -5.571  1.00  0.80           H  
ATOM   1106  HZ  PHE A  71       5.837  18.397  -4.719  1.00  0.80           H  
ATOM   1107  N   LEU A  72       4.955  24.181  -7.353  1.00  0.81           N  
ATOM   1108  CA  LEU A  72       4.662  23.706  -8.697  1.00  0.81           C  
ATOM   1109  C   LEU A  72       5.415  24.470  -9.786  1.00  0.81           C  
ATOM   1110  O   LEU A  72       5.669  23.927 -10.859  1.00  0.81           O  
ATOM   1111  CB  LEU A  72       3.165  23.770  -8.929  1.00  0.81           C  
ATOM   1112  CG  LEU A  72       2.361  22.807  -8.052  1.00  0.81           C  
ATOM   1113  CD1 LEU A  72       0.946  23.071  -8.263  1.00  0.81           C  
ATOM   1114  CD2 LEU A  72       2.731  21.341  -8.379  1.00  0.81           C  
ATOM   1115  H   LEU A  72       4.208  24.623  -6.819  1.00  0.81           H  
ATOM   1116  HA  LEU A  72       4.966  22.661  -8.752  1.00  0.81           H  
ATOM   1117 1HB  LEU A  72       2.829  24.787  -8.711  1.00  0.81           H  
ATOM   1118 2HB  LEU A  72       2.957  23.545  -9.974  1.00  0.81           H  
ATOM   1119  HG  LEU A  72       2.574  23.005  -7.014  1.00  0.81           H  
ATOM   1120 1HD1 LEU A  72       0.366  22.407  -7.630  1.00  0.81           H  
ATOM   1121 2HD1 LEU A  72       0.732  24.108  -8.005  1.00  0.81           H  
ATOM   1122 3HD1 LEU A  72       0.711  22.903  -9.303  1.00  0.81           H  
ATOM   1123 1HD2 LEU A  72       2.157  20.667  -7.752  1.00  0.81           H  
ATOM   1124 2HD2 LEU A  72       2.519  21.131  -9.413  1.00  0.81           H  
ATOM   1125 3HD2 LEU A  72       3.796  21.184  -8.194  1.00  0.81           H  
ATOM   1126  N   ASN A  73       5.787  25.726  -9.520  1.00  0.82           N  
ATOM   1127  CA  ASN A  73       6.554  26.519 -10.479  1.00  0.82           C  
ATOM   1128  C   ASN A  73       7.943  25.928 -10.722  1.00  0.82           C  
ATOM   1129  O   ASN A  73       8.591  26.245 -11.723  1.00  0.82           O  
ATOM   1130  CB  ASN A  73       6.679  27.971 -10.053  1.00  0.82           C  
ATOM   1131  CG  ASN A  73       5.427  28.791 -10.263  1.00  0.82           C  
ATOM   1132  OD1 ASN A  73       4.513  28.418 -11.016  1.00  0.82           O  
ATOM   1133  ND2 ASN A  73       5.389  29.930  -9.620  1.00  0.82           N  
ATOM   1134  H   ASN A  73       5.511  26.156  -8.639  1.00  0.82           H  
ATOM   1135  HA  ASN A  73       6.028  26.494 -11.432  1.00  0.82           H  
ATOM   1136 1HB  ASN A  73       6.934  28.002  -8.994  1.00  0.82           H  
ATOM   1137 2HB  ASN A  73       7.499  28.435 -10.597  1.00  0.82           H  
ATOM   1138 1HD2 ASN A  73       4.597  30.531  -9.717  1.00  0.82           H  
ATOM   1139 2HD2 ASN A  73       6.151  30.194  -9.032  1.00  0.82           H  
ATOM   1140  N   ASN A  74       8.433  25.101  -9.798  1.00  0.82           N  
ATOM   1141  CA  ASN A  74       9.721  24.467  -9.976  1.00  0.82           C  
ATOM   1142  C   ASN A  74       9.494  23.316 -10.936  1.00  0.82           C  
ATOM   1143  O   ASN A  74       8.758  22.374 -10.625  1.00  0.82           O  
ATOM   1144  CB  ASN A  74      10.319  23.997  -8.664  1.00  0.82           C  
ATOM   1145  CG  ASN A  74      11.747  23.457  -8.799  1.00  0.82           C  
ATOM   1146  OD1 ASN A  74      12.165  22.843  -9.808  1.00  0.82           O  
ATOM   1147  ND2 ASN A  74      12.524  23.683  -7.762  1.00  0.82           N  
ATOM   1148  H   ASN A  74       7.880  24.851  -8.974  1.00  0.82           H  
ATOM   1149  HA  ASN A  74      10.409  25.171 -10.448  1.00  0.82           H  
ATOM   1150 1HB  ASN A  74      10.317  24.824  -7.951  1.00  0.82           H  
ATOM   1151 2HB  ASN A  74       9.686  23.217  -8.247  1.00  0.82           H  
ATOM   1152 1HD2 ASN A  74      13.477  23.366  -7.769  1.00  0.82           H  
ATOM   1153 2HD2 ASN A  74      12.168  24.174  -6.963  1.00  0.82           H  
ATOM   1154  N   GLU A  75      10.120  23.381 -12.103  1.00  0.83           N  
ATOM   1155  CA  GLU A  75       9.907  22.384 -13.143  1.00  0.83           C  
ATOM   1156  C   GLU A  75      10.249  20.974 -12.665  1.00  0.83           C  
ATOM   1157  O   GLU A  75       9.684  19.995 -13.156  1.00  0.83           O  
ATOM   1158  CB  GLU A  75      10.737  22.727 -14.384  1.00  0.83           C  
ATOM   1159  CG  GLU A  75      10.256  23.966 -15.138  1.00  0.83           C  
ATOM   1160  CD  GLU A  75      11.116  24.314 -16.339  1.00  0.83           C  
ATOM   1161  OE1 GLU A  75      12.145  23.705 -16.513  1.00  0.83           O  
ATOM   1162  OE2 GLU A  75      10.735  25.191 -17.080  1.00  0.83           O  
ATOM   1163  H   GLU A  75      10.721  24.173 -12.287  1.00  0.83           H  
ATOM   1164  HA  GLU A  75       8.854  22.404 -13.418  1.00  0.83           H  
ATOM   1165 1HB  GLU A  75      11.774  22.891 -14.092  1.00  0.83           H  
ATOM   1166 2HB  GLU A  75      10.722  21.884 -15.075  1.00  0.83           H  
ATOM   1167 1HG  GLU A  75       9.234  23.796 -15.474  1.00  0.83           H  
ATOM   1168 2HG  GLU A  75      10.243  24.810 -14.446  1.00  0.83           H  
ATOM   1169  N   HIS A  76      11.198  20.852 -11.732  1.00  0.83           N  
ATOM   1170  CA  HIS A  76      11.573  19.533 -11.235  1.00  0.83           C  
ATOM   1171  C   HIS A  76      10.365  18.925 -10.527  1.00  0.83           C  
ATOM   1172  O   HIS A  76       9.890  17.841 -10.877  1.00  0.83           O  
ATOM   1173  CB  HIS A  76      12.776  19.654 -10.284  1.00  0.83           C  
ATOM   1174  CG  HIS A  76      13.316  18.373  -9.682  1.00  0.83           C  
ATOM   1175  ND1 HIS A  76      14.023  17.436 -10.419  1.00  0.83           N  
ATOM   1176  CD2 HIS A  76      13.308  17.917  -8.400  1.00  0.83           C  
ATOM   1177  CE1 HIS A  76      14.414  16.452  -9.611  1.00  0.83           C  
ATOM   1178  NE2 HIS A  76      14.005  16.727  -8.387  1.00  0.83           N  
ATOM   1179  H   HIS A  76      11.618  21.684 -11.318  1.00  0.83           H  
ATOM   1180  HA  HIS A  76      11.847  18.883 -12.065  1.00  0.83           H  
ATOM   1181 1HB  HIS A  76      13.593  20.152 -10.806  1.00  0.83           H  
ATOM   1182 2HB  HIS A  76      12.498  20.297  -9.453  1.00  0.83           H  
ATOM   1183  HD2 HIS A  76      12.857  18.408  -7.533  1.00  0.83           H  
ATOM   1184  HE1 HIS A  76      14.994  15.577  -9.900  1.00  0.83           H  
ATOM   1185  HE2 HIS A  76      14.193  16.151  -7.539  1.00  0.83           H  
ATOM   1186  N   ASN A  77       9.799  19.677  -9.581  1.00  0.82           N  
ATOM   1187  CA  ASN A  77       8.652  19.189  -8.834  1.00  0.82           C  
ATOM   1188  C   ASN A  77       7.457  18.955  -9.740  1.00  0.82           C  
ATOM   1189  O   ASN A  77       6.778  17.933  -9.632  1.00  0.82           O  
ATOM   1190  CB  ASN A  77       8.282  20.187  -7.763  1.00  0.82           C  
ATOM   1191  CG  ASN A  77       9.215  20.183  -6.612  1.00  0.82           C  
ATOM   1192  OD1 ASN A  77       9.906  19.179  -6.380  1.00  0.82           O  
ATOM   1193  ND2 ASN A  77       9.244  21.288  -5.903  1.00  0.82           N  
ATOM   1194  H   ASN A  77      10.180  20.589  -9.372  1.00  0.82           H  
ATOM   1195  HA  ASN A  77       8.914  18.235  -8.373  1.00  0.82           H  
ATOM   1196 1HB  ASN A  77       8.260  21.191  -8.195  1.00  0.82           H  
ATOM   1197 2HB  ASN A  77       7.275  19.977  -7.398  1.00  0.82           H  
ATOM   1198 1HD2 ASN A  77       9.807  21.385  -5.059  1.00  0.82           H  
ATOM   1199 2HD2 ASN A  77       8.661  22.061  -6.187  1.00  0.82           H  
ATOM   1200  N   ARG A  78       7.225  19.860 -10.685  1.00  0.82           N  
ATOM   1201  CA  ARG A  78       6.098  19.699 -11.592  1.00  0.82           C  
ATOM   1202  C   ARG A  78       6.205  18.408 -12.393  1.00  0.82           C  
ATOM   1203  O   ARG A  78       5.230  17.664 -12.508  1.00  0.82           O  
ATOM   1204  CB  ARG A  78       5.989  20.877 -12.543  1.00  0.82           C  
ATOM   1205  CG  ARG A  78       4.819  20.826 -13.537  1.00  0.82           C  
ATOM   1206  CD  ARG A  78       4.790  22.037 -14.433  1.00  0.82           C  
ATOM   1207  NE  ARG A  78       3.701  21.979 -15.425  1.00  0.82           N  
ATOM   1208  CZ  ARG A  78       3.766  21.362 -16.614  1.00  0.82           C  
ATOM   1209  NH1 ARG A  78       4.856  20.736 -17.002  1.00  0.82           N  
ATOM   1210  NH2 ARG A  78       2.703  21.400 -17.381  1.00  0.82           N  
ATOM   1211  H   ARG A  78       7.821  20.687 -10.752  1.00  0.82           H  
ATOM   1212  HA  ARG A  78       5.184  19.663 -11.000  1.00  0.82           H  
ATOM   1213 1HB  ARG A  78       5.903  21.786 -11.969  1.00  0.82           H  
ATOM   1214 2HB  ARG A  78       6.908  20.948 -13.123  1.00  0.82           H  
ATOM   1215 1HG  ARG A  78       4.907  19.938 -14.161  1.00  0.82           H  
ATOM   1216 2HG  ARG A  78       3.887  20.789 -12.987  1.00  0.82           H  
ATOM   1217 1HD  ARG A  78       4.644  22.929 -13.820  1.00  0.82           H  
ATOM   1218 2HD  ARG A  78       5.737  22.116 -14.966  1.00  0.82           H  
ATOM   1219  HE  ARG A  78       2.796  22.423 -15.218  1.00  0.82           H  
ATOM   1220 1HH1 ARG A  78       5.663  20.711 -16.398  1.00  0.82           H  
ATOM   1221 2HH1 ARG A  78       4.880  20.276 -17.900  1.00  0.82           H  
ATOM   1222 1HH2 ARG A  78       1.875  21.905 -17.032  1.00  0.82           H  
ATOM   1223 2HH2 ARG A  78       2.698  20.947 -18.279  1.00  0.82           H  
ATOM   1224  N   SER A  79       7.412  18.092 -12.882  1.00  0.81           N  
ATOM   1225  CA  SER A  79       7.628  16.910 -13.712  1.00  0.81           C  
ATOM   1226  C   SER A  79       7.370  15.602 -12.971  1.00  0.81           C  
ATOM   1227  O   SER A  79       7.219  14.554 -13.607  1.00  0.81           O  
ATOM   1228  CB  SER A  79       9.050  16.878 -14.260  1.00  0.81           C  
ATOM   1229  OG  SER A  79      10.014  16.567 -13.270  1.00  0.81           O  
ATOM   1230  H   SER A  79       8.205  18.720 -12.735  1.00  0.81           H  
ATOM   1231  HA  SER A  79       6.937  16.962 -14.552  1.00  0.81           H  
ATOM   1232 1HB  SER A  79       9.112  16.155 -15.068  1.00  0.81           H  
ATOM   1233 2HB  SER A  79       9.280  17.855 -14.683  1.00  0.81           H  
ATOM   1234  HG  SER A  79       9.826  17.116 -12.472  1.00  0.81           H  
ATOM   1235  N   LEU A  80       7.371  15.647 -11.638  1.00  0.80           N  
ATOM   1236  CA  LEU A  80       7.152  14.483 -10.810  1.00  0.80           C  
ATOM   1237  C   LEU A  80       5.714  14.383 -10.328  1.00  0.80           C  
ATOM   1238  O   LEU A  80       5.322  13.401  -9.702  1.00  0.80           O  
ATOM   1239  CB  LEU A  80       8.153  14.522  -9.673  1.00  0.80           C  
ATOM   1240  CG  LEU A  80       9.578  14.392 -10.120  1.00  0.80           C  
ATOM   1241  CD1 LEU A  80      10.451  14.609  -8.967  1.00  0.80           C  
ATOM   1242  CD2 LEU A  80       9.776  13.002 -10.709  1.00  0.80           C  
ATOM   1243  H   LEU A  80       7.475  16.541 -11.162  1.00  0.80           H  
ATOM   1244  HA  LEU A  80       7.366  13.599 -11.404  1.00  0.80           H  
ATOM   1245 1HB  LEU A  80       8.088  15.485  -9.197  1.00  0.80           H  
ATOM   1246 2HB  LEU A  80       7.933  13.751  -8.950  1.00  0.80           H  
ATOM   1247  HG  LEU A  80       9.811  15.150 -10.870  1.00  0.80           H  
ATOM   1248 1HD1 LEU A  80      11.497  14.521  -9.258  1.00  0.80           H  
ATOM   1249 2HD1 LEU A  80      10.260  15.611  -8.594  1.00  0.80           H  
ATOM   1250 3HD1 LEU A  80      10.220  13.888  -8.210  1.00  0.80           H  
ATOM   1251 1HD2 LEU A  80      10.809  12.891 -11.033  1.00  0.80           H  
ATOM   1252 2HD2 LEU A  80       9.553  12.257  -9.958  1.00  0.80           H  
ATOM   1253 3HD2 LEU A  80       9.110  12.871 -11.563  1.00  0.80           H  
ATOM   1254  N   LEU A  81       4.898  15.373 -10.627  1.00  0.78           N  
ATOM   1255  CA  LEU A  81       3.529  15.264 -10.182  1.00  0.78           C  
ATOM   1256  C   LEU A  81       2.861  14.213 -11.044  1.00  0.78           C  
ATOM   1257  O   LEU A  81       3.030  14.197 -12.267  1.00  0.78           O  
ATOM   1258  CB  LEU A  81       2.782  16.595 -10.264  1.00  0.78           C  
ATOM   1259  CG  LEU A  81       1.314  16.577  -9.706  1.00  0.78           C  
ATOM   1260  CD1 LEU A  81       1.325  16.351  -8.274  1.00  0.78           C  
ATOM   1261  CD2 LEU A  81       0.648  17.867  -9.978  1.00  0.78           C  
ATOM   1262  H   LEU A  81       5.195  16.182 -11.173  1.00  0.78           H  
ATOM   1263  HA  LEU A  81       3.512  14.926  -9.145  1.00  0.78           H  
ATOM   1264 1HB  LEU A  81       3.348  17.340  -9.705  1.00  0.78           H  
ATOM   1265 2HB  LEU A  81       2.746  16.911 -11.309  1.00  0.78           H  
ATOM   1266  HG  LEU A  81       0.762  15.766 -10.166  1.00  0.78           H  
ATOM   1267 1HD1 LEU A  81       0.307  16.335  -7.910  1.00  0.78           H  
ATOM   1268 2HD1 LEU A  81       1.808  15.406  -8.044  1.00  0.78           H  
ATOM   1269 3HD1 LEU A  81       1.860  17.165  -7.822  1.00  0.78           H  
ATOM   1270 1HD2 LEU A  81      -0.360  17.844  -9.590  1.00  0.78           H  
ATOM   1271 2HD2 LEU A  81       1.201  18.679  -9.506  1.00  0.78           H  
ATOM   1272 3HD2 LEU A  81       0.624  18.002 -11.028  1.00  0.78           H  
ATOM   1273  N   ARG A  82       2.139  13.308 -10.420  1.00  0.77           N  
ATOM   1274  CA  ARG A  82       1.419  12.296 -11.163  1.00  0.77           C  
ATOM   1275  C   ARG A  82      -0.077  12.481 -10.990  1.00  0.77           C  
ATOM   1276  O   ARG A  82      -0.854  12.127 -11.868  1.00  0.77           O  
ATOM   1277  CB  ARG A  82       1.867  10.913 -10.738  1.00  0.77           C  
ATOM   1278  CG  ARG A  82       3.295  10.635 -11.057  1.00  0.77           C  
ATOM   1279  CD  ARG A  82       3.485  10.525 -12.527  1.00  0.77           C  
ATOM   1280  NE  ARG A  82       4.862  10.291 -12.881  1.00  0.77           N  
ATOM   1281  CZ  ARG A  82       5.751  11.258 -13.188  1.00  0.77           C  
ATOM   1282  NH1 ARG A  82       5.394  12.525 -13.206  1.00  0.77           N  
ATOM   1283  NH2 ARG A  82       6.998  10.929 -13.489  1.00  0.77           N  
ATOM   1284  H   ARG A  82       2.102  13.319  -9.412  1.00  0.77           H  
ATOM   1285  HA  ARG A  82       1.650  12.408 -12.222  1.00  0.77           H  
ATOM   1286 1HB  ARG A  82       1.712  10.779  -9.669  1.00  0.77           H  
ATOM   1287 2HB  ARG A  82       1.303  10.172 -11.268  1.00  0.77           H  
ATOM   1288 1HG  ARG A  82       3.933  11.431 -10.670  1.00  0.77           H  
ATOM   1289 2HG  ARG A  82       3.577   9.690 -10.603  1.00  0.77           H  
ATOM   1290 1HD  ARG A  82       2.888   9.696 -12.909  1.00  0.77           H  
ATOM   1291 2HD  ARG A  82       3.166  11.453 -13.004  1.00  0.77           H  
ATOM   1292  HE  ARG A  82       5.186   9.335 -12.889  1.00  0.77           H  
ATOM   1293 1HH1 ARG A  82       4.436  12.833 -12.980  1.00  0.77           H  
ATOM   1294 2HH1 ARG A  82       6.086  13.239 -13.452  1.00  0.77           H  
ATOM   1295 1HH2 ARG A  82       7.279   9.960 -13.486  1.00  0.77           H  
ATOM   1296 2HH2 ARG A  82       7.667  11.651 -13.728  1.00  0.77           H  
ATOM   1297  N   GLY A  83      -0.496  13.119  -9.913  1.00  0.75           N  
ATOM   1298  CA  GLY A  83      -1.942  13.316  -9.762  1.00  0.75           C  
ATOM   1299  C   GLY A  83      -2.313  14.224  -8.608  1.00  0.75           C  
ATOM   1300  O   GLY A  83      -1.463  14.563  -7.777  1.00  0.75           O  
ATOM   1301  H   GLY A  83       0.177  13.387  -9.197  1.00  0.75           H  
ATOM   1302 1HA  GLY A  83      -2.351  13.729 -10.684  1.00  0.75           H  
ATOM   1303 2HA  GLY A  83      -2.421  12.346  -9.625  1.00  0.75           H  
ATOM   1304  N   VAL A  84      -3.595  14.618  -8.570  1.00  0.75           N  
ATOM   1305  CA  VAL A  84      -4.087  15.536  -7.534  1.00  0.75           C  
ATOM   1306  C   VAL A  84      -5.352  15.120  -6.760  1.00  0.75           C  
ATOM   1307  O   VAL A  84      -6.348  14.633  -7.306  1.00  0.75           O  
ATOM   1308  CB  VAL A  84      -4.339  16.931  -8.145  1.00  0.75           C  
ATOM   1309  CG1 VAL A  84      -4.882  17.921  -7.092  1.00  0.75           C  
ATOM   1310  CG2 VAL A  84      -3.074  17.483  -8.726  1.00  0.75           C  
ATOM   1311  H   VAL A  84      -4.210  14.311  -9.331  1.00  0.75           H  
ATOM   1312  HA  VAL A  84      -3.288  15.648  -6.801  1.00  0.75           H  
ATOM   1313  HB  VAL A  84      -5.077  16.839  -8.933  1.00  0.75           H  
ATOM   1314 1HG1 VAL A  84      -5.040  18.875  -7.576  1.00  0.75           H  
ATOM   1315 2HG1 VAL A  84      -5.820  17.572  -6.684  1.00  0.75           H  
ATOM   1316 3HG1 VAL A  84      -4.152  18.036  -6.284  1.00  0.75           H  
ATOM   1317 1HG2 VAL A  84      -3.299  18.444  -9.161  1.00  0.75           H  
ATOM   1318 2HG2 VAL A  84      -2.329  17.594  -7.946  1.00  0.75           H  
ATOM   1319 3HG2 VAL A  84      -2.701  16.827  -9.494  1.00  0.75           H  
ATOM   1320  N   ILE A  85      -5.282  15.325  -5.466  1.00  0.78           N  
ATOM   1321  CA  ILE A  85      -6.394  15.128  -4.556  1.00  0.78           C  
ATOM   1322  C   ILE A  85      -6.679  16.468  -3.897  1.00  0.78           C  
ATOM   1323  O   ILE A  85      -5.746  17.185  -3.543  1.00  0.78           O  
ATOM   1324  CB  ILE A  85      -6.078  14.048  -3.524  1.00  0.78           C  
ATOM   1325  CG1 ILE A  85      -5.889  12.713  -4.211  1.00  0.78           C  
ATOM   1326  CG2 ILE A  85      -7.144  13.989  -2.413  1.00  0.78           C  
ATOM   1327  CD1 ILE A  85      -5.345  11.680  -3.315  1.00  0.78           C  
ATOM   1328  H   ILE A  85      -4.405  15.688  -5.088  1.00  0.78           H  
ATOM   1329  HA  ILE A  85      -7.271  14.827  -5.120  1.00  0.78           H  
ATOM   1330  HB  ILE A  85      -5.151  14.288  -3.114  1.00  0.78           H  
ATOM   1331 1HG1 ILE A  85      -6.847  12.377  -4.585  1.00  0.78           H  
ATOM   1332 2HG1 ILE A  85      -5.210  12.825  -5.048  1.00  0.78           H  
ATOM   1333 1HG2 ILE A  85      -6.871  13.231  -1.678  1.00  0.78           H  
ATOM   1334 2HG2 ILE A  85      -7.211  14.956  -1.920  1.00  0.78           H  
ATOM   1335 3HG2 ILE A  85      -8.102  13.749  -2.845  1.00  0.78           H  
ATOM   1336 1HD1 ILE A  85      -5.247  10.746  -3.864  1.00  0.78           H  
ATOM   1337 2HD1 ILE A  85      -4.367  11.988  -2.938  1.00  0.78           H  
ATOM   1338 3HD1 ILE A  85      -6.028  11.557  -2.489  1.00  0.78           H  
ATOM   1339  N   ALA A  86      -7.936  16.859  -3.799  1.00  0.84           N  
ATOM   1340  CA  ALA A  86      -8.191  18.148  -3.178  1.00  0.84           C  
ATOM   1341  C   ALA A  86      -9.206  18.063  -2.072  1.00  0.84           C  
ATOM   1342  O   ALA A  86     -10.042  17.157  -2.042  1.00  0.84           O  
ATOM   1343  CB  ALA A  86      -8.646  19.171  -4.194  1.00  0.84           C  
ATOM   1344  H   ALA A  86      -8.683  16.253  -4.133  1.00  0.84           H  
ATOM   1345  HA  ALA A  86      -7.261  18.480  -2.742  1.00  0.84           H  
ATOM   1346 1HB  ALA A  86      -8.775  20.137  -3.694  1.00  0.84           H  
ATOM   1347 2HB  ALA A  86      -7.886  19.253  -4.951  1.00  0.84           H  
ATOM   1348 3HB  ALA A  86      -9.565  18.881  -4.616  1.00  0.84           H  
ATOM   1349  N   ALA A  87      -9.104  19.022  -1.163  1.00  0.93           N  
ATOM   1350  CA  ALA A  87      -9.996  19.143  -0.020  1.00  0.93           C  
ATOM   1351  C   ALA A  87     -10.679  20.516  -0.017  1.00  0.93           C  
ATOM   1352  O   ALA A  87     -10.163  21.479  -0.593  1.00  0.93           O  
ATOM   1353  CB  ALA A  87      -9.222  18.910   1.269  1.00  0.93           C  
ATOM   1354  H   ALA A  87      -8.356  19.702  -1.291  1.00  0.93           H  
ATOM   1355  HA  ALA A  87     -10.751  18.378  -0.099  1.00  0.93           H  
ATOM   1356 1HB  ALA A  87      -9.913  18.974   2.116  1.00  0.93           H  
ATOM   1357 2HB  ALA A  87      -8.771  17.919   1.245  1.00  0.93           H  
ATOM   1358 3HB  ALA A  87      -8.444  19.656   1.380  1.00  0.93           H  
ATOM   1359  N   GLY A  88     -11.829  20.630   0.629  1.00  1.05           N  
ATOM   1360  CA  GLY A  88     -12.490  21.941   0.676  1.00  1.05           C  
ATOM   1361  C   GLY A  88     -13.762  21.994   1.517  1.00  1.05           C  
ATOM   1362  O   GLY A  88     -13.878  21.329   2.535  1.00  1.05           O  
ATOM   1363  H   GLY A  88     -12.238  19.789   1.055  1.00  1.05           H  
ATOM   1364 1HA  GLY A  88     -11.784  22.672   1.068  1.00  1.05           H  
ATOM   1365 2HA  GLY A  88     -12.720  22.257  -0.339  1.00  1.05           H  
ATOM   1366  N   ASN A  89     -14.694  22.841   1.101  1.00  1.20           N  
ATOM   1367  CA  ASN A  89     -15.945  23.059   1.819  1.00  1.20           C  
ATOM   1368  C   ASN A  89     -17.076  23.081   0.787  1.00  1.20           C  
ATOM   1369  O   ASN A  89     -17.013  23.847  -0.176  1.00  1.20           O  
ATOM   1370  CB  ASN A  89     -15.888  24.350   2.610  1.00  1.20           C  
ATOM   1371  CG  ASN A  89     -17.044  24.510   3.560  1.00  1.20           C  
ATOM   1372  OD1 ASN A  89     -18.225  24.324   3.231  1.00  1.20           O  
ATOM   1373  ND2 ASN A  89     -16.716  24.885   4.780  1.00  1.20           N  
ATOM   1374  H   ASN A  89     -14.532  23.361   0.252  1.00  1.20           H  
ATOM   1375  HA  ASN A  89     -16.123  22.235   2.505  1.00  1.20           H  
ATOM   1376 1HB  ASN A  89     -14.955  24.391   3.176  1.00  1.20           H  
ATOM   1377 2HB  ASN A  89     -15.888  25.181   1.923  1.00  1.20           H  
ATOM   1378 1HD2 ASN A  89     -17.425  25.016   5.474  1.00  1.20           H  
ATOM   1379 2HD2 ASN A  89     -15.759  25.052   5.014  1.00  1.20           H  
ATOM   1380  N   THR A  90     -18.105  22.235   0.936  1.00  1.37           N  
ATOM   1381  CA  THR A  90     -19.134  22.167  -0.105  1.00  1.37           C  
ATOM   1382  C   THR A  90     -19.996  23.429  -0.186  1.00  1.37           C  
ATOM   1383  O   THR A  90     -20.707  23.632  -1.171  1.00  1.37           O  
ATOM   1384  CB  THR A  90     -20.042  20.930   0.048  1.00  1.37           C  
ATOM   1385  OG1 THR A  90     -20.698  20.951   1.317  1.00  1.37           O  
ATOM   1386  CG2 THR A  90     -19.236  19.668  -0.095  1.00  1.37           C  
ATOM   1387  H   THR A  90     -18.190  21.624   1.759  1.00  1.37           H  
ATOM   1388  HA  THR A  90     -18.623  22.062  -1.063  1.00  1.37           H  
ATOM   1389  HB  THR A  90     -20.800  20.950  -0.730  1.00  1.37           H  
ATOM   1390  HG1 THR A  90     -20.045  20.795   2.029  1.00  1.37           H  
ATOM   1391 1HG2 THR A  90     -19.888  18.802   0.004  1.00  1.37           H  
ATOM   1392 2HG2 THR A  90     -18.777  19.664  -1.063  1.00  1.37           H  
ATOM   1393 3HG2 THR A  90     -18.477  19.631   0.664  1.00  1.37           H  
ATOM   1394  N   ASN A  91     -19.875  24.331   0.796  1.00  1.53           N  
ATOM   1395  CA  ASN A  91     -20.604  25.600   0.783  1.00  1.53           C  
ATOM   1396  C   ASN A  91     -20.134  26.462  -0.391  1.00  1.53           C  
ATOM   1397  O   ASN A  91     -20.798  27.422  -0.783  1.00  1.53           O  
ATOM   1398  CB  ASN A  91     -20.415  26.360   2.083  1.00  1.53           C  
ATOM   1399  CG  ASN A  91     -21.161  25.748   3.244  1.00  1.53           C  
ATOM   1400  OD1 ASN A  91     -22.117  24.981   3.068  1.00  1.53           O  
ATOM   1401  ND2 ASN A  91     -20.741  26.079   4.439  1.00  1.53           N  
ATOM   1402  H   ASN A  91     -19.262  24.135   1.586  1.00  1.53           H  
ATOM   1403  HA  ASN A  91     -21.665  25.394   0.640  1.00  1.53           H  
ATOM   1404 1HB  ASN A  91     -19.355  26.416   2.322  1.00  1.53           H  
ATOM   1405 2HB  ASN A  91     -20.764  27.383   1.949  1.00  1.53           H  
ATOM   1406 1HD2 ASN A  91     -21.191  25.705   5.249  1.00  1.53           H  
ATOM   1407 2HD2 ASN A  91     -19.964  26.699   4.539  1.00  1.53           H  
ATOM   1408  N   PHE A  92     -18.961  26.121  -0.935  1.00  1.65           N  
ATOM   1409  CA  PHE A  92     -18.347  26.810  -2.051  1.00  1.65           C  
ATOM   1410  C   PHE A  92     -19.048  26.450  -3.380  1.00  1.65           C  
ATOM   1411  O   PHE A  92     -18.850  27.103  -4.410  1.00  1.65           O  
ATOM   1412  CB  PHE A  92     -16.877  26.426  -2.120  1.00  1.65           C  
ATOM   1413  CG  PHE A  92     -16.036  26.881  -0.961  1.00  1.65           C  
ATOM   1414  CD1 PHE A  92     -16.592  27.540   0.131  1.00  1.65           C  
ATOM   1415  CD2 PHE A  92     -14.673  26.638  -0.963  1.00  1.65           C  
ATOM   1416  CE1 PHE A  92     -15.795  27.947   1.187  1.00  1.65           C  
ATOM   1417  CE2 PHE A  92     -13.870  27.044   0.088  1.00  1.65           C  
ATOM   1418  CZ  PHE A  92     -14.432  27.701   1.164  1.00  1.65           C  
ATOM   1419  H   PHE A  92     -18.455  25.316  -0.564  1.00  1.65           H  
ATOM   1420  HA  PHE A  92     -18.431  27.878  -1.888  1.00  1.65           H  
ATOM   1421 1HB  PHE A  92     -16.798  25.346  -2.189  1.00  1.65           H  
ATOM   1422 2HB  PHE A  92     -16.445  26.835  -3.025  1.00  1.65           H  
ATOM   1423  HD1 PHE A  92     -17.657  27.736   0.150  1.00  1.65           H  
ATOM   1424  HD2 PHE A  92     -14.243  26.121  -1.813  1.00  1.65           H  
ATOM   1425  HE1 PHE A  92     -16.240  28.461   2.038  1.00  1.65           H  
ATOM   1426  HE2 PHE A  92     -12.795  26.848   0.068  1.00  1.65           H  
ATOM   1427  HZ  PHE A  92     -13.804  28.021   1.994  1.00  1.65           H  
ATOM   1428  N   GLY A  93     -19.834  25.372  -3.385  1.00  1.68           N  
ATOM   1429  CA  GLY A  93     -20.520  24.944  -4.595  1.00  1.68           C  
ATOM   1430  C   GLY A  93     -19.553  24.605  -5.721  1.00  1.68           C  
ATOM   1431  O   GLY A  93     -18.645  23.795  -5.566  1.00  1.68           O  
ATOM   1432  H   GLY A  93     -20.000  24.847  -2.529  1.00  1.68           H  
ATOM   1433 1HA  GLY A  93     -21.132  24.072  -4.364  1.00  1.68           H  
ATOM   1434 2HA  GLY A  93     -21.200  25.731  -4.919  1.00  1.68           H  
ATOM   1435  N   ALA A  94     -19.735  25.254  -6.864  1.00  1.64           N  
ATOM   1436  CA  ALA A  94     -18.911  25.036  -8.056  1.00  1.64           C  
ATOM   1437  C   ALA A  94     -17.426  25.341  -7.831  1.00  1.64           C  
ATOM   1438  O   ALA A  94     -16.572  24.875  -8.584  1.00  1.64           O  
ATOM   1439  CB  ALA A  94     -19.420  25.896  -9.197  1.00  1.64           C  
ATOM   1440  H   ALA A  94     -20.487  25.926  -6.915  1.00  1.64           H  
ATOM   1441  HA  ALA A  94     -18.998  23.985  -8.333  1.00  1.64           H  
ATOM   1442 1HB  ALA A  94     -18.826  25.702 -10.090  1.00  1.64           H  
ATOM   1443 2HB  ALA A  94     -20.465  25.661  -9.396  1.00  1.64           H  
ATOM   1444 3HB  ALA A  94     -19.328  26.947  -8.920  1.00  1.64           H  
ATOM   1445  N   GLU A  95     -17.126  26.165  -6.828  1.00  1.52           N  
ATOM   1446  CA  GLU A  95     -15.765  26.594  -6.530  1.00  1.52           C  
ATOM   1447  C   GLU A  95     -15.039  25.597  -5.601  1.00  1.52           C  
ATOM   1448  O   GLU A  95     -13.852  25.750  -5.285  1.00  1.52           O  
ATOM   1449  CB  GLU A  95     -15.865  28.005  -5.958  1.00  1.52           C  
ATOM   1450  CG  GLU A  95     -16.402  29.010  -7.000  1.00  1.52           C  
ATOM   1451  CD  GLU A  95     -16.838  30.330  -6.428  1.00  1.52           C  
ATOM   1452  OE1 GLU A  95     -16.940  30.426  -5.231  1.00  1.52           O  
ATOM   1453  OE2 GLU A  95     -17.095  31.232  -7.191  1.00  1.52           O  
ATOM   1454  H   GLU A  95     -17.870  26.500  -6.215  1.00  1.52           H  
ATOM   1455  HA  GLU A  95     -15.210  26.644  -7.465  1.00  1.52           H  
ATOM   1456 1HB  GLU A  95     -16.532  28.013  -5.103  1.00  1.52           H  
ATOM   1457 2HB  GLU A  95     -14.893  28.337  -5.623  1.00  1.52           H  
ATOM   1458 1HG  GLU A  95     -15.616  29.193  -7.735  1.00  1.52           H  
ATOM   1459 2HG  GLU A  95     -17.243  28.552  -7.519  1.00  1.52           H  
ATOM   1460  N   PHE A  96     -15.755  24.551  -5.195  1.00  1.37           N  
ATOM   1461  CA  PHE A  96     -15.237  23.496  -4.338  1.00  1.37           C  
ATOM   1462  C   PHE A  96     -14.172  22.710  -5.077  1.00  1.37           C  
ATOM   1463  O   PHE A  96     -14.438  22.138  -6.137  1.00  1.37           O  
ATOM   1464  CB  PHE A  96     -16.413  22.595  -3.922  1.00  1.37           C  
ATOM   1465  CG  PHE A  96     -16.138  21.412  -3.112  1.00  1.37           C  
ATOM   1466  CD1 PHE A  96     -15.268  21.414  -2.070  1.00  1.37           C  
ATOM   1467  CD2 PHE A  96     -16.833  20.257  -3.396  1.00  1.37           C  
ATOM   1468  CE1 PHE A  96     -15.078  20.267  -1.347  1.00  1.37           C  
ATOM   1469  CE2 PHE A  96     -16.644  19.122  -2.671  1.00  1.37           C  
ATOM   1470  CZ  PHE A  96     -15.766  19.128  -1.649  1.00  1.37           C  
ATOM   1471  H   PHE A  96     -16.727  24.464  -5.493  1.00  1.37           H  
ATOM   1472  HA  PHE A  96     -14.792  23.947  -3.448  1.00  1.37           H  
ATOM   1473 1HB  PHE A  96     -17.149  23.200  -3.386  1.00  1.37           H  
ATOM   1474 2HB  PHE A  96     -16.901  22.246  -4.827  1.00  1.37           H  
ATOM   1475  HD1 PHE A  96     -14.722  22.323  -1.831  1.00  1.37           H  
ATOM   1476  HD2 PHE A  96     -17.543  20.264  -4.221  1.00  1.37           H  
ATOM   1477  HE1 PHE A  96     -14.382  20.255  -0.538  1.00  1.37           H  
ATOM   1478  HE2 PHE A  96     -17.197  18.214  -2.909  1.00  1.37           H  
ATOM   1479  HZ  PHE A  96     -15.614  18.230  -1.073  1.00  1.37           H  
ATOM   1480  N   ALA A  97     -12.946  22.701  -4.529  1.00  1.21           N  
ATOM   1481  CA  ALA A  97     -11.779  22.061  -5.120  1.00  1.21           C  
ATOM   1482  C   ALA A  97     -11.349  22.673  -6.438  1.00  1.21           C  
ATOM   1483  O   ALA A  97     -10.592  22.044  -7.184  1.00  1.21           O  
ATOM   1484  CB  ALA A  97     -12.027  20.596  -5.329  1.00  1.21           C  
ATOM   1485  H   ALA A  97     -12.750  23.185  -3.656  1.00  1.21           H  
ATOM   1486  HA  ALA A  97     -10.954  22.171  -4.421  1.00  1.21           H  
ATOM   1487 1HB  ALA A  97     -11.130  20.133  -5.722  1.00  1.21           H  
ATOM   1488 2HB  ALA A  97     -12.277  20.165  -4.370  1.00  1.21           H  
ATOM   1489 3HB  ALA A  97     -12.823  20.439  -6.029  1.00  1.21           H  
ATOM   1490  N   TYR A  98     -11.681  23.948  -6.658  1.00  1.07           N  
ATOM   1491  CA  TYR A  98     -11.221  24.662  -7.845  1.00  1.07           C  
ATOM   1492  C   TYR A  98      -9.706  24.477  -7.940  1.00  1.07           C  
ATOM   1493  O   TYR A  98      -9.177  24.180  -9.008  1.00  1.07           O  
ATOM   1494  CB  TYR A  98     -11.533  26.145  -7.713  1.00  1.07           C  
ATOM   1495  CG  TYR A  98     -11.218  27.057  -8.925  1.00  1.07           C  
ATOM   1496  CD1 TYR A  98     -12.219  27.405  -9.829  1.00  1.07           C  
ATOM   1497  CD2 TYR A  98      -9.942  27.522  -9.136  1.00  1.07           C  
ATOM   1498  CE1 TYR A  98     -11.925  28.228 -10.916  1.00  1.07           C  
ATOM   1499  CE2 TYR A  98      -9.654  28.339 -10.218  1.00  1.07           C  
ATOM   1500  CZ  TYR A  98     -10.633  28.690 -11.099  1.00  1.07           C  
ATOM   1501  OH  TYR A  98     -10.303  29.491 -12.181  1.00  1.07           O  
ATOM   1502  H   TYR A  98     -12.321  24.430  -6.023  1.00  1.07           H  
ATOM   1503  HA  TYR A  98     -11.690  24.245  -8.733  1.00  1.07           H  
ATOM   1504 1HB  TYR A  98     -12.589  26.269  -7.475  1.00  1.07           H  
ATOM   1505 2HB  TYR A  98     -10.985  26.507  -6.874  1.00  1.07           H  
ATOM   1506  HD1 TYR A  98     -13.240  27.043  -9.677  1.00  1.07           H  
ATOM   1507  HD2 TYR A  98      -9.154  27.249  -8.448  1.00  1.07           H  
ATOM   1508  HE1 TYR A  98     -12.705  28.504 -11.618  1.00  1.07           H  
ATOM   1509  HE2 TYR A  98      -8.644  28.704 -10.372  1.00  1.07           H  
ATOM   1510  HH  TYR A  98     -11.054  30.081 -12.431  1.00  1.07           H  
ATOM   1511  N   ALA A  99      -9.022  24.618  -6.795  1.00  0.97           N  
ATOM   1512  CA  ALA A  99      -7.569  24.506  -6.676  1.00  0.97           C  
ATOM   1513  C   ALA A  99      -7.051  23.163  -7.180  1.00  0.97           C  
ATOM   1514  O   ALA A  99      -5.956  23.074  -7.741  1.00  0.97           O  
ATOM   1515  CB  ALA A  99      -7.170  24.642  -5.212  1.00  0.97           C  
ATOM   1516  H   ALA A  99      -9.556  24.834  -5.966  1.00  0.97           H  
ATOM   1517  HA  ALA A  99      -7.120  25.303  -7.265  1.00  0.97           H  
ATOM   1518 1HB  ALA A  99      -6.111  24.596  -5.102  1.00  0.97           H  
ATOM   1519 2HB  ALA A  99      -7.516  25.584  -4.832  1.00  0.97           H  
ATOM   1520 3HB  ALA A  99      -7.619  23.839  -4.632  1.00  0.97           H  
ATOM   1521  N   GLY A 100      -7.830  22.106  -6.960  1.00  0.90           N  
ATOM   1522  CA  GLY A 100      -7.460  20.769  -7.375  1.00  0.90           C  
ATOM   1523  C   GLY A 100      -7.391  20.740  -8.882  1.00  0.90           C  
ATOM   1524  O   GLY A 100      -6.429  20.243  -9.491  1.00  0.90           O  
ATOM   1525  H   GLY A 100      -8.746  22.232  -6.552  1.00  0.90           H  
ATOM   1526 1HA  GLY A 100      -6.508  20.491  -6.932  1.00  0.90           H  
ATOM   1527 2HA  GLY A 100      -8.221  20.075  -7.036  1.00  0.90           H  
ATOM   1528  N   ASN A 101      -8.455  21.276  -9.479  1.00  0.86           N  
ATOM   1529  CA  ASN A 101      -8.584  21.330 -10.921  1.00  0.86           C  
ATOM   1530  C   ASN A 101      -7.543  22.266 -11.538  1.00  0.86           C  
ATOM   1531  O   ASN A 101      -6.981  21.960 -12.592  1.00  0.86           O  
ATOM   1532  CB  ASN A 101     -10.006  21.712 -11.280  1.00  0.86           C  
ATOM   1533  CG  ASN A 101     -10.956  20.557 -11.051  1.00  0.86           C  
ATOM   1534  OD1 ASN A 101     -10.542  19.391 -11.083  1.00  0.86           O  
ATOM   1535  ND2 ASN A 101     -12.207  20.855 -10.811  1.00  0.86           N  
ATOM   1536  H   ASN A 101      -9.194  21.665  -8.884  1.00  0.86           H  
ATOM   1537  HA  ASN A 101      -8.394  20.334 -11.318  1.00  0.86           H  
ATOM   1538 1HB  ASN A 101     -10.323  22.557 -10.666  1.00  0.86           H  
ATOM   1539 2HB  ASN A 101     -10.056  22.024 -12.324  1.00  0.86           H  
ATOM   1540 1HD2 ASN A 101     -12.872  20.126 -10.646  1.00  0.86           H  
ATOM   1541 2HD2 ASN A 101     -12.498  21.810 -10.784  1.00  0.86           H  
ATOM   1542  N   VAL A 102      -7.192  23.351 -10.836  1.00  0.84           N  
ATOM   1543  CA  VAL A 102      -6.169  24.250 -11.360  1.00  0.84           C  
ATOM   1544  C   VAL A 102      -4.850  23.546 -11.474  1.00  0.84           C  
ATOM   1545  O   VAL A 102      -4.227  23.556 -12.538  1.00  0.84           O  
ATOM   1546  CB  VAL A 102      -5.911  25.447 -10.443  1.00  0.84           C  
ATOM   1547  CG1 VAL A 102      -4.701  26.189 -10.933  1.00  0.84           C  
ATOM   1548  CG2 VAL A 102      -7.046  26.346 -10.431  1.00  0.84           C  
ATOM   1549  H   VAL A 102      -7.687  23.573  -9.974  1.00  0.84           H  
ATOM   1550  HA  VAL A 102      -6.479  24.599 -12.344  1.00  0.84           H  
ATOM   1551  HB  VAL A 102      -5.714  25.088  -9.437  1.00  0.84           H  
ATOM   1552 1HG1 VAL A 102      -4.521  27.002 -10.279  1.00  0.84           H  
ATOM   1553 2HG1 VAL A 102      -3.836  25.529 -10.934  1.00  0.84           H  
ATOM   1554 3HG1 VAL A 102      -4.880  26.553 -11.943  1.00  0.84           H  
ATOM   1555 1HG2 VAL A 102      -6.833  27.177  -9.767  1.00  0.84           H  
ATOM   1556 2HG2 VAL A 102      -7.232  26.713 -11.438  1.00  0.84           H  
ATOM   1557 3HG2 VAL A 102      -7.903  25.818 -10.084  1.00  0.84           H  
ATOM   1558  N   VAL A 103      -4.436  22.880 -10.406  1.00  0.82           N  
ATOM   1559  CA  VAL A 103      -3.167  22.202 -10.453  1.00  0.82           C  
ATOM   1560  C   VAL A 103      -3.146  21.126 -11.502  1.00  0.82           C  
ATOM   1561  O   VAL A 103      -2.171  20.994 -12.243  1.00  0.82           O  
ATOM   1562  CB  VAL A 103      -2.802  21.584  -9.124  1.00  0.82           C  
ATOM   1563  CG1 VAL A 103      -1.564  20.715  -9.338  1.00  0.82           C  
ATOM   1564  CG2 VAL A 103      -2.548  22.675  -8.124  1.00  0.82           C  
ATOM   1565  H   VAL A 103      -4.996  22.874  -9.547  1.00  0.82           H  
ATOM   1566  HA  VAL A 103      -2.401  22.939 -10.701  1.00  0.82           H  
ATOM   1567  HB  VAL A 103      -3.614  20.940  -8.771  1.00  0.82           H  
ATOM   1568 1HG1 VAL A 103      -1.269  20.248  -8.423  1.00  0.82           H  
ATOM   1569 2HG1 VAL A 103      -1.780  19.948 -10.076  1.00  0.82           H  
ATOM   1570 3HG1 VAL A 103      -0.770  21.320  -9.697  1.00  0.82           H  
ATOM   1571 1HG2 VAL A 103      -2.262  22.230  -7.190  1.00  0.82           H  
ATOM   1572 2HG2 VAL A 103      -1.760  23.314  -8.481  1.00  0.82           H  
ATOM   1573 3HG2 VAL A 103      -3.454  23.268  -7.995  1.00  0.82           H  
ATOM   1574  N   SER A 104      -4.222  20.350 -11.585  1.00  0.81           N  
ATOM   1575  CA  SER A 104      -4.251  19.275 -12.551  1.00  0.81           C  
ATOM   1576  C   SER A 104      -4.060  19.823 -13.970  1.00  0.81           C  
ATOM   1577  O   SER A 104      -3.246  19.305 -14.753  1.00  0.81           O  
ATOM   1578  CB  SER A 104      -5.584  18.564 -12.433  1.00  0.81           C  
ATOM   1579  OG  SER A 104      -5.713  17.963 -11.177  1.00  0.81           O  
ATOM   1580  H   SER A 104      -5.015  20.484 -10.954  1.00  0.81           H  
ATOM   1581  HA  SER A 104      -3.453  18.583 -12.322  1.00  0.81           H  
ATOM   1582 1HB  SER A 104      -6.391  19.278 -12.580  1.00  0.81           H  
ATOM   1583 2HB  SER A 104      -5.667  17.813 -13.208  1.00  0.81           H  
ATOM   1584  HG  SER A 104      -5.818  18.706 -10.542  1.00  0.81           H  
ATOM   1585  N   ARG A 105      -4.752  20.929 -14.279  1.00  0.81           N  
ATOM   1586  CA  ARG A 105      -4.679  21.575 -15.586  1.00  0.81           C  
ATOM   1587  C   ARG A 105      -3.312  22.193 -15.874  1.00  0.81           C  
ATOM   1588  O   ARG A 105      -2.816  22.121 -17.001  1.00  0.81           O  
ATOM   1589  CB  ARG A 105      -5.748  22.649 -15.668  1.00  0.81           C  
ATOM   1590  CG  ARG A 105      -7.172  22.116 -15.748  1.00  0.81           C  
ATOM   1591  CD  ARG A 105      -8.174  23.198 -15.600  1.00  0.81           C  
ATOM   1592  NE  ARG A 105      -9.536  22.683 -15.638  1.00  0.81           N  
ATOM   1593  CZ  ARG A 105     -10.628  23.372 -15.254  1.00  0.81           C  
ATOM   1594  NH1 ARG A 105     -10.507  24.602 -14.799  1.00  0.81           N  
ATOM   1595  NH2 ARG A 105     -11.823  22.811 -15.331  1.00  0.81           N  
ATOM   1596  H   ARG A 105      -5.395  21.323 -13.587  1.00  0.81           H  
ATOM   1597  HA  ARG A 105      -4.886  20.823 -16.345  1.00  0.81           H  
ATOM   1598 1HB  ARG A 105      -5.685  23.284 -14.783  1.00  0.81           H  
ATOM   1599 2HB  ARG A 105      -5.570  23.279 -16.538  1.00  0.81           H  
ATOM   1600 1HG  ARG A 105      -7.323  21.651 -16.720  1.00  0.81           H  
ATOM   1601 2HG  ARG A 105      -7.335  21.376 -14.968  1.00  0.81           H  
ATOM   1602 1HD  ARG A 105      -8.023  23.692 -14.638  1.00  0.81           H  
ATOM   1603 2HD  ARG A 105      -8.057  23.921 -16.405  1.00  0.81           H  
ATOM   1604  HE  ARG A 105      -9.671  21.741 -15.982  1.00  0.81           H  
ATOM   1605 1HH1 ARG A 105      -9.593  25.029 -14.738  1.00  0.81           H  
ATOM   1606 2HH1 ARG A 105     -11.326  25.118 -14.510  1.00  0.81           H  
ATOM   1607 1HH2 ARG A 105     -11.916  21.867 -15.680  1.00  0.81           H  
ATOM   1608 2HH2 ARG A 105     -12.641  23.326 -15.043  1.00  0.81           H  
ATOM   1609  N   LYS A 106      -2.676  22.757 -14.847  1.00  0.81           N  
ATOM   1610  CA  LYS A 106      -1.377  23.400 -15.002  1.00  0.81           C  
ATOM   1611  C   LYS A 106      -0.242  22.399 -15.136  1.00  0.81           C  
ATOM   1612  O   LYS A 106       0.775  22.692 -15.783  1.00  0.81           O  
ATOM   1613  CB  LYS A 106      -1.091  24.321 -13.815  1.00  0.81           C  
ATOM   1614  CG  LYS A 106      -1.998  25.564 -13.717  1.00  0.81           C  
ATOM   1615  CD  LYS A 106      -1.783  26.510 -14.878  1.00  0.81           C  
ATOM   1616  CE  LYS A 106      -2.641  27.761 -14.740  1.00  0.81           C  
ATOM   1617  NZ  LYS A 106      -2.452  28.686 -15.896  1.00  0.81           N  
ATOM   1618  H   LYS A 106      -3.136  22.792 -13.936  1.00  0.81           H  
ATOM   1619  HA  LYS A 106      -1.401  23.999 -15.912  1.00  0.81           H  
ATOM   1620 1HB  LYS A 106      -1.218  23.750 -12.890  1.00  0.81           H  
ATOM   1621 2HB  LYS A 106      -0.057  24.654 -13.854  1.00  0.81           H  
ATOM   1622 1HG  LYS A 106      -3.034  25.258 -13.736  1.00  0.81           H  
ATOM   1623 2HG  LYS A 106      -1.808  26.086 -12.781  1.00  0.81           H  
ATOM   1624 1HD  LYS A 106      -0.733  26.801 -14.921  1.00  0.81           H  
ATOM   1625 2HD  LYS A 106      -2.041  26.003 -15.808  1.00  0.81           H  
ATOM   1626 1HE  LYS A 106      -3.689  27.471 -14.686  1.00  0.81           H  
ATOM   1627 2HE  LYS A 106      -2.371  28.283 -13.822  1.00  0.81           H  
ATOM   1628 1HZ  LYS A 106      -3.033  29.503 -15.776  1.00  0.81           H  
ATOM   1629 2HZ  LYS A 106      -1.483  28.968 -15.947  1.00  0.81           H  
ATOM   1630 3HZ  LYS A 106      -2.709  28.213 -16.752  1.00  0.81           H  
ATOM   1631  N   CYS A 107      -0.409  21.232 -14.518  1.00  0.81           N  
ATOM   1632  CA  CYS A 107       0.618  20.211 -14.519  1.00  0.81           C  
ATOM   1633  C   CYS A 107       0.403  19.106 -15.550  1.00  0.81           C  
ATOM   1634  O   CYS A 107       1.340  18.376 -15.874  1.00  0.81           O  
ATOM   1635  CB  CYS A 107       0.704  19.615 -13.148  1.00  0.81           C  
ATOM   1636  SG  CYS A 107       1.108  20.836 -11.902  1.00  0.81           S  
ATOM   1637  H   CYS A 107      -1.258  21.071 -13.975  1.00  0.81           H  
ATOM   1638  HA  CYS A 107       1.561  20.688 -14.726  1.00  0.81           H  
ATOM   1639 1HB  CYS A 107      -0.255  19.169 -12.889  1.00  0.81           H  
ATOM   1640 2HB  CYS A 107       1.463  18.834 -13.134  1.00  0.81           H  
ATOM   1641  HG  CYS A 107      -0.143  21.341 -11.842  1.00  0.81           H  
ATOM   1642  N   GLY A 108      -0.809  18.979 -16.091  1.00  0.81           N  
ATOM   1643  CA  GLY A 108      -1.075  17.925 -17.063  1.00  0.81           C  
ATOM   1644  C   GLY A 108      -1.248  16.554 -16.417  1.00  0.81           C  
ATOM   1645  O   GLY A 108      -0.830  15.539 -16.978  1.00  0.81           O  
ATOM   1646  H   GLY A 108      -1.578  19.574 -15.792  1.00  0.81           H  
ATOM   1647 1HA  GLY A 108      -1.981  18.178 -17.613  1.00  0.81           H  
ATOM   1648 2HA  GLY A 108      -0.263  17.888 -17.786  1.00  0.81           H  
ATOM   1649  N   VAL A 109      -1.835  16.525 -15.222  1.00  0.81           N  
ATOM   1650  CA  VAL A 109      -2.000  15.258 -14.515  1.00  0.81           C  
ATOM   1651  C   VAL A 109      -3.473  15.027 -14.176  1.00  0.81           C  
ATOM   1652  O   VAL A 109      -4.227  15.987 -14.104  1.00  0.81           O  
ATOM   1653  CB  VAL A 109      -1.221  15.273 -13.198  1.00  0.81           C  
ATOM   1654  CG1 VAL A 109       0.254  15.476 -13.443  1.00  0.81           C  
ATOM   1655  CG2 VAL A 109      -1.775  16.336 -12.323  1.00  0.81           C  
ATOM   1656  H   VAL A 109      -2.187  17.404 -14.836  1.00  0.81           H  
ATOM   1657  HA  VAL A 109      -1.601  14.475 -15.145  1.00  0.81           H  
ATOM   1658  HB  VAL A 109      -1.340  14.335 -12.721  1.00  0.81           H  
ATOM   1659 1HG1 VAL A 109       0.774  15.469 -12.505  1.00  0.81           H  
ATOM   1660 2HG1 VAL A 109       0.634  14.670 -14.072  1.00  0.81           H  
ATOM   1661 3HG1 VAL A 109       0.424  16.429 -13.936  1.00  0.81           H  
ATOM   1662 1HG2 VAL A 109      -1.255  16.330 -11.384  1.00  0.81           H  
ATOM   1663 2HG2 VAL A 109      -1.648  17.293 -12.814  1.00  0.81           H  
ATOM   1664 3HG2 VAL A 109      -2.839  16.143 -12.149  1.00  0.81           H  
ATOM   1665  N   PRO A 110      -3.939  13.782 -14.034  1.00  0.80           N  
ATOM   1666  CA  PRO A 110      -5.279  13.452 -13.591  1.00  0.80           C  
ATOM   1667  C   PRO A 110      -5.652  13.978 -12.222  1.00  0.80           C  
ATOM   1668  O   PRO A 110      -4.842  13.955 -11.282  1.00  0.80           O  
ATOM   1669  CB  PRO A 110      -5.253  11.924 -13.549  1.00  0.80           C  
ATOM   1670  CG  PRO A 110      -4.182  11.529 -14.543  1.00  0.80           C  
ATOM   1671  CD  PRO A 110      -3.134  12.612 -14.449  1.00  0.80           C  
ATOM   1672  HA  PRO A 110      -6.001  13.809 -14.344  1.00  0.80           H  
ATOM   1673 1HB  PRO A 110      -5.026  11.589 -12.526  1.00  0.80           H  
ATOM   1674 2HB  PRO A 110      -6.247  11.526 -13.800  1.00  0.80           H  
ATOM   1675 1HG  PRO A 110      -3.783  10.538 -14.300  1.00  0.80           H  
ATOM   1676 2HG  PRO A 110      -4.618  11.452 -15.551  1.00  0.80           H  
ATOM   1677 1HD  PRO A 110      -2.375  12.363 -13.710  1.00  0.80           H  
ATOM   1678 2HD  PRO A 110      -2.723  12.734 -15.456  1.00  0.80           H  
ATOM   1679  N   TYR A 111      -6.912  14.359 -12.106  1.00  0.80           N  
ATOM   1680  CA  TYR A 111      -7.489  14.717 -10.828  1.00  0.80           C  
ATOM   1681  C   TYR A 111      -8.027  13.402 -10.303  1.00  0.80           C  
ATOM   1682  O   TYR A 111      -8.702  12.683 -11.041  1.00  0.80           O  
ATOM   1683  CB  TYR A 111      -8.564  15.790 -10.968  1.00  0.80           C  
ATOM   1684  CG  TYR A 111      -9.138  16.193  -9.685  1.00  0.80           C  
ATOM   1685  CD1 TYR A 111      -8.354  16.897  -8.803  1.00  0.80           C  
ATOM   1686  CD2 TYR A 111     -10.445  15.893  -9.383  1.00  0.80           C  
ATOM   1687  CE1 TYR A 111      -8.864  17.285  -7.617  1.00  0.80           C  
ATOM   1688  CE2 TYR A 111     -10.961  16.300  -8.195  1.00  0.80           C  
ATOM   1689  CZ  TYR A 111     -10.166  16.990  -7.318  1.00  0.80           C  
ATOM   1690  OH  TYR A 111     -10.659  17.391  -6.146  1.00  0.80           O  
ATOM   1691  H   TYR A 111      -7.497  14.382 -12.929  1.00  0.80           H  
ATOM   1692  HA  TYR A 111      -6.710  15.072 -10.147  1.00  0.80           H  
ATOM   1693 1HB  TYR A 111      -8.140  16.676 -11.446  1.00  0.80           H  
ATOM   1694 2HB  TYR A 111      -9.369  15.424 -11.604  1.00  0.80           H  
ATOM   1695  HD1 TYR A 111      -7.327  17.130  -9.059  1.00  0.80           H  
ATOM   1696  HD2 TYR A 111     -11.061  15.340 -10.092  1.00  0.80           H  
ATOM   1697  HE1 TYR A 111      -8.248  17.826  -6.914  1.00  0.80           H  
ATOM   1698  HE2 TYR A 111     -11.993  16.073  -7.947  1.00  0.80           H  
ATOM   1699  HH  TYR A 111      -9.936  17.446  -5.521  1.00  0.80           H  
ATOM   1700  N   LEU A 112      -7.666  13.039  -9.091  1.00  0.80           N  
ATOM   1701  CA  LEU A 112      -8.049  11.750  -8.555  1.00  0.80           C  
ATOM   1702  C   LEU A 112      -9.261  11.831  -7.626  1.00  0.80           C  
ATOM   1703  O   LEU A 112     -10.257  11.137  -7.839  1.00  0.80           O  
ATOM   1704  CB  LEU A 112      -6.842  11.170  -7.791  1.00  0.80           C  
ATOM   1705  CG  LEU A 112      -5.540  10.999  -8.642  1.00  0.80           C  
ATOM   1706  CD1 LEU A 112      -4.421  10.461  -7.761  1.00  0.80           C  
ATOM   1707  CD2 LEU A 112      -5.802  10.090  -9.822  1.00  0.80           C  
ATOM   1708  H   LEU A 112      -7.117  13.674  -8.531  1.00  0.80           H  
ATOM   1709  HA  LEU A 112      -8.299  11.091  -9.385  1.00  0.80           H  
ATOM   1710 1HB  LEU A 112      -6.610  11.829  -6.964  1.00  0.80           H  
ATOM   1711 2HB  LEU A 112      -7.112  10.196  -7.399  1.00  0.80           H  
ATOM   1712  HG  LEU A 112      -5.228  11.981  -9.012  1.00  0.80           H  
ATOM   1713 1HD1 LEU A 112      -3.507  10.366  -8.350  1.00  0.80           H  
ATOM   1714 2HD1 LEU A 112      -4.255  11.150  -6.940  1.00  0.80           H  
ATOM   1715 3HD1 LEU A 112      -4.701   9.484  -7.368  1.00  0.80           H  
ATOM   1716 1HD2 LEU A 112      -4.892  10.003 -10.410  1.00  0.80           H  
ATOM   1717 2HD2 LEU A 112      -6.105   9.104  -9.468  1.00  0.80           H  
ATOM   1718 3HD2 LEU A 112      -6.594  10.515 -10.441  1.00  0.80           H  
ATOM   1719  N   TYR A 113      -9.161  12.646  -6.574  1.00  0.82           N  
ATOM   1720  CA  TYR A 113     -10.249  12.725  -5.579  1.00  0.82           C  
ATOM   1721  C   TYR A 113     -10.569  14.106  -5.045  1.00  0.82           C  
ATOM   1722  O   TYR A 113      -9.702  14.980  -4.981  1.00  0.82           O  
ATOM   1723  CB  TYR A 113     -10.024  11.799  -4.384  1.00  0.82           C  
ATOM   1724  CG  TYR A 113     -10.020  10.402  -4.684  1.00  0.82           C  
ATOM   1725  CD1 TYR A 113      -8.876   9.781  -5.066  1.00  0.82           C  
ATOM   1726  CD2 TYR A 113     -11.208   9.717  -4.581  1.00  0.82           C  
ATOM   1727  CE1 TYR A 113      -8.912   8.478  -5.389  1.00  0.82           C  
ATOM   1728  CE2 TYR A 113     -11.258   8.403  -4.886  1.00  0.82           C  
ATOM   1729  CZ  TYR A 113     -10.133   7.772  -5.301  1.00  0.82           C  
ATOM   1730  OH  TYR A 113     -10.217   6.443  -5.635  1.00  0.82           O  
ATOM   1731  H   TYR A 113      -8.324  13.225  -6.500  1.00  0.82           H  
ATOM   1732  HA  TYR A 113     -11.157  12.380  -6.071  1.00  0.82           H  
ATOM   1733 1HB  TYR A 113      -9.099  12.038  -3.892  1.00  0.82           H  
ATOM   1734 2HB  TYR A 113     -10.824  11.971  -3.707  1.00  0.82           H  
ATOM   1735  HD1 TYR A 113      -7.946  10.337  -5.133  1.00  0.82           H  
ATOM   1736  HD2 TYR A 113     -12.112  10.238  -4.264  1.00  0.82           H  
ATOM   1737  HE1 TYR A 113      -7.999   8.010  -5.713  1.00  0.82           H  
ATOM   1738  HE2 TYR A 113     -12.196   7.857  -4.816  1.00  0.82           H  
ATOM   1739  HH  TYR A 113     -10.972   6.049  -5.185  1.00  0.82           H  
ATOM   1740  N   ARG A 114     -11.819  14.260  -4.607  1.00  0.87           N  
ATOM   1741  CA  ARG A 114     -12.296  15.490  -3.988  1.00  0.87           C  
ATOM   1742  C   ARG A 114     -13.024  15.244  -2.676  1.00  0.87           C  
ATOM   1743  O   ARG A 114     -13.991  14.475  -2.630  1.00  0.87           O  
ATOM   1744  CB  ARG A 114     -13.257  16.205  -4.910  1.00  0.87           C  
ATOM   1745  CG  ARG A 114     -13.743  17.504  -4.379  1.00  0.87           C  
ATOM   1746  CD  ARG A 114     -14.559  18.269  -5.379  1.00  0.87           C  
ATOM   1747  NE  ARG A 114     -15.838  17.650  -5.663  1.00  0.87           N  
ATOM   1748  CZ  ARG A 114     -16.799  18.212  -6.426  1.00  0.87           C  
ATOM   1749  NH1 ARG A 114     -16.615  19.406  -6.953  1.00  0.87           N  
ATOM   1750  NH2 ARG A 114     -17.932  17.568  -6.641  1.00  0.87           N  
ATOM   1751  H   ARG A 114     -12.464  13.491  -4.702  1.00  0.87           H  
ATOM   1752  HA  ARG A 114     -11.443  16.136  -3.793  1.00  0.87           H  
ATOM   1753 1HB  ARG A 114     -12.824  16.370  -5.864  1.00  0.87           H  
ATOM   1754 2HB  ARG A 114     -14.134  15.580  -5.058  1.00  0.87           H  
ATOM   1755 1HG  ARG A 114     -14.368  17.310  -3.512  1.00  0.87           H  
ATOM   1756 2HG  ARG A 114     -12.890  18.082  -4.068  1.00  0.87           H  
ATOM   1757 1HD  ARG A 114     -14.738  19.275  -5.014  1.00  0.87           H  
ATOM   1758 2HD  ARG A 114     -14.002  18.324  -6.310  1.00  0.87           H  
ATOM   1759  HE  ARG A 114     -16.016  16.734  -5.272  1.00  0.87           H  
ATOM   1760 1HH1 ARG A 114     -15.750  19.919  -6.782  1.00  0.87           H  
ATOM   1761 2HH1 ARG A 114     -17.338  19.826  -7.519  1.00  0.87           H  
ATOM   1762 1HH2 ARG A 114     -18.079  16.653  -6.237  1.00  0.87           H  
ATOM   1763 2HH2 ARG A 114     -18.651  17.990  -7.210  1.00  0.87           H  
ATOM   1764  N   PHE A 115     -12.582  15.931  -1.625  1.00  0.93           N  
ATOM   1765  CA  PHE A 115     -13.191  15.793  -0.311  1.00  0.93           C  
ATOM   1766  C   PHE A 115     -13.531  17.131   0.298  1.00  0.93           C  
ATOM   1767  O   PHE A 115     -13.036  18.169  -0.128  1.00  0.93           O  
ATOM   1768  CB  PHE A 115     -12.286  15.028   0.641  1.00  0.93           C  
ATOM   1769  CG  PHE A 115     -11.962  13.750   0.088  1.00  0.93           C  
ATOM   1770  CD1 PHE A 115     -10.768  13.555  -0.529  1.00  0.93           C  
ATOM   1771  CD2 PHE A 115     -12.896  12.752   0.088  1.00  0.93           C  
ATOM   1772  CE1 PHE A 115     -10.502  12.373  -1.099  1.00  0.93           C  
ATOM   1773  CE2 PHE A 115     -12.638  11.555  -0.508  1.00  0.93           C  
ATOM   1774  CZ  PHE A 115     -11.449  11.360  -1.096  1.00  0.93           C  
ATOM   1775  H   PHE A 115     -11.762  16.526  -1.734  1.00  0.93           H  
ATOM   1776  HA  PHE A 115     -14.120  15.232  -0.419  1.00  0.93           H  
ATOM   1777 1HB  PHE A 115     -11.363  15.587   0.810  1.00  0.93           H  
ATOM   1778 2HB  PHE A 115     -12.778  14.886   1.604  1.00  0.93           H  
ATOM   1779  HD1 PHE A 115     -10.030  14.362  -0.552  1.00  0.93           H  
ATOM   1780  HD2 PHE A 115     -13.869  12.921   0.557  1.00  0.93           H  
ATOM   1781  HE1 PHE A 115      -9.550  12.233  -1.581  1.00  0.93           H  
ATOM   1782  HE2 PHE A 115     -13.397  10.769  -0.501  1.00  0.93           H  
ATOM   1783  HZ  PHE A 115     -11.249  10.409  -1.573  1.00  0.93           H  
ATOM   1784  N   GLU A 116     -14.428  17.102   1.262  1.00  0.99           N  
ATOM   1785  CA  GLU A 116     -14.799  18.295   1.990  1.00  0.99           C  
ATOM   1786  C   GLU A 116     -13.660  18.491   2.996  1.00  0.99           C  
ATOM   1787  O   GLU A 116     -12.500  18.332   2.617  1.00  0.99           O  
ATOM   1788  CB  GLU A 116     -16.199  18.172   2.610  1.00  0.99           C  
ATOM   1789  CG  GLU A 116     -16.776  19.516   3.047  1.00  0.99           C  
ATOM   1790  CD  GLU A 116     -18.140  19.501   3.564  1.00  0.99           C  
ATOM   1791  OE1 GLU A 116     -18.517  18.606   4.278  1.00  0.99           O  
ATOM   1792  OE2 GLU A 116     -18.840  20.423   3.205  1.00  0.99           O  
ATOM   1793  H   GLU A 116     -14.829  16.216   1.537  1.00  0.99           H  
ATOM   1794  HA  GLU A 116     -14.810  19.148   1.325  1.00  0.99           H  
ATOM   1795 1HB  GLU A 116     -16.882  17.738   1.880  1.00  0.99           H  
ATOM   1796 2HB  GLU A 116     -16.165  17.508   3.472  1.00  0.99           H  
ATOM   1797 1HG  GLU A 116     -16.184  20.032   3.748  1.00  0.99           H  
ATOM   1798 2HG  GLU A 116     -16.766  20.109   2.151  1.00  0.99           H  
ATOM   1799  N   LEU A 117     -13.973  18.898   4.212  1.00  1.03           N  
ATOM   1800  CA  LEU A 117     -12.999  19.163   5.251  1.00  1.03           C  
ATOM   1801  C   LEU A 117     -12.445  17.810   5.666  1.00  1.03           C  
ATOM   1802  O   LEU A 117     -12.688  16.827   4.965  1.00  1.03           O  
ATOM   1803  CB  LEU A 117     -13.672  19.906   6.408  1.00  1.03           C  
ATOM   1804  CG  LEU A 117     -14.276  21.288   6.033  1.00  1.03           C  
ATOM   1805  CD1 LEU A 117     -15.002  21.869   7.225  1.00  1.03           C  
ATOM   1806  CD2 LEU A 117     -13.175  22.215   5.567  1.00  1.03           C  
ATOM   1807  H   LEU A 117     -14.946  19.016   4.438  1.00  1.03           H  
ATOM   1808  HA  LEU A 117     -12.193  19.772   4.846  1.00  1.03           H  
ATOM   1809 1HB  LEU A 117     -14.478  19.283   6.792  1.00  1.03           H  
ATOM   1810 2HB  LEU A 117     -12.949  20.060   7.199  1.00  1.03           H  
ATOM   1811  HG  LEU A 117     -14.988  21.162   5.232  1.00  1.03           H  
ATOM   1812 1HD1 LEU A 117     -15.431  22.831   6.949  1.00  1.03           H  
ATOM   1813 2HD1 LEU A 117     -15.797  21.190   7.531  1.00  1.03           H  
ATOM   1814 3HD1 LEU A 117     -14.303  22.004   8.048  1.00  1.03           H  
ATOM   1815 1HD2 LEU A 117     -13.608  23.176   5.289  1.00  1.03           H  
ATOM   1816 2HD2 LEU A 117     -12.464  22.360   6.361  1.00  1.03           H  
ATOM   1817 3HD2 LEU A 117     -12.674  21.780   4.705  1.00  1.03           H  
ATOM   1818  N   MET A 118     -11.667  17.735   6.744  1.00  1.03           N  
ATOM   1819  CA  MET A 118     -11.033  16.456   7.071  1.00  1.03           C  
ATOM   1820  C   MET A 118     -12.010  15.308   6.886  1.00  1.03           C  
ATOM   1821  O   MET A 118     -13.109  15.312   7.447  1.00  1.03           O  
ATOM   1822  CB  MET A 118     -10.553  16.462   8.506  1.00  1.03           C  
ATOM   1823  CG  MET A 118      -9.876  15.201   8.938  1.00  1.03           C  
ATOM   1824  SD  MET A 118      -9.344  15.302  10.621  1.00  1.03           S  
ATOM   1825  CE  MET A 118     -10.893  15.407  11.480  1.00  1.03           C  
ATOM   1826  H   MET A 118     -11.496  18.550   7.314  1.00  1.03           H  
ATOM   1827  HA  MET A 118     -10.186  16.299   6.401  1.00  1.03           H  
ATOM   1828 1HB  MET A 118      -9.833  17.250   8.628  1.00  1.03           H  
ATOM   1829 2HB  MET A 118     -11.386  16.662   9.177  1.00  1.03           H  
ATOM   1830 1HG  MET A 118     -10.559  14.357   8.832  1.00  1.03           H  
ATOM   1831 2HG  MET A 118      -9.000  15.020   8.307  1.00  1.03           H  
ATOM   1832 1HE  MET A 118     -10.712  15.473  12.553  1.00  1.03           H  
ATOM   1833 2HE  MET A 118     -11.437  16.292  11.146  1.00  1.03           H  
ATOM   1834 3HE  MET A 118     -11.488  14.517  11.266  1.00  1.03           H  
ATOM   1835  N   GLY A 119     -11.583  14.317   6.106  1.00  0.99           N  
ATOM   1836  CA  GLY A 119     -12.457  13.209   5.754  1.00  0.99           C  
ATOM   1837  C   GLY A 119     -12.636  12.135   6.809  1.00  0.99           C  
ATOM   1838  O   GLY A 119     -11.943  12.096   7.844  1.00  0.99           O  
ATOM   1839  H   GLY A 119     -10.661  14.376   5.702  1.00  0.99           H  
ATOM   1840 1HA  GLY A 119     -13.437  13.611   5.495  1.00  0.99           H  
ATOM   1841 2HA  GLY A 119     -12.084  12.746   4.843  1.00  0.99           H  
ATOM   1842  N   THR A 120     -13.570  11.246   6.481  1.00  0.92           N  
ATOM   1843  CA  THR A 120     -13.992  10.103   7.271  1.00  0.92           C  
ATOM   1844  C   THR A 120     -13.156   8.895   6.846  1.00  0.92           C  
ATOM   1845  O   THR A 120     -12.530   8.961   5.791  1.00  0.92           O  
ATOM   1846  CB  THR A 120     -15.496   9.869   6.998  1.00  0.92           C  
ATOM   1847  OG1 THR A 120     -15.677   9.498   5.627  1.00  0.92           O  
ATOM   1848  CG2 THR A 120     -16.254  11.144   7.260  1.00  0.92           C  
ATOM   1849  H   THR A 120     -14.045  11.389   5.577  1.00  0.92           H  
ATOM   1850  HA  THR A 120     -13.831  10.330   8.321  1.00  0.92           H  
ATOM   1851  HB  THR A 120     -15.893   9.106   7.630  1.00  0.92           H  
ATOM   1852  HG1 THR A 120     -15.433  10.261   5.040  1.00  0.92           H  
ATOM   1853 1HG2 THR A 120     -17.312  10.986   7.055  1.00  0.92           H  
ATOM   1854 2HG2 THR A 120     -16.123  11.438   8.299  1.00  0.92           H  
ATOM   1855 3HG2 THR A 120     -15.871  11.932   6.606  1.00  0.92           H  
ATOM   1856  N   PRO A 121     -13.143   7.768   7.580  1.00  0.85           N  
ATOM   1857  CA  PRO A 121     -12.449   6.547   7.201  1.00  0.85           C  
ATOM   1858  C   PRO A 121     -12.778   6.099   5.773  1.00  0.85           C  
ATOM   1859  O   PRO A 121     -11.924   5.542   5.087  1.00  0.85           O  
ATOM   1860  CB  PRO A 121     -12.976   5.548   8.233  1.00  0.85           C  
ATOM   1861  CG  PRO A 121     -13.265   6.395   9.452  1.00  0.85           C  
ATOM   1862  CD  PRO A 121     -13.832   7.681   8.892  1.00  0.85           C  
ATOM   1863  HA  PRO A 121     -11.368   6.695   7.322  1.00  0.85           H  
ATOM   1864 1HB  PRO A 121     -13.870   5.033   7.836  1.00  0.85           H  
ATOM   1865 2HB  PRO A 121     -12.219   4.773   8.422  1.00  0.85           H  
ATOM   1866 1HG  PRO A 121     -13.971   5.872  10.117  1.00  0.85           H  
ATOM   1867 2HG  PRO A 121     -12.343   6.552  10.030  1.00  0.85           H  
ATOM   1868 1HD  PRO A 121     -14.908   7.552   8.774  1.00  0.85           H  
ATOM   1869 2HD  PRO A 121     -13.572   8.513   9.552  1.00  0.85           H  
ATOM   1870  N   ASP A 122     -13.993   6.384   5.299  1.00  0.80           N  
ATOM   1871  CA  ASP A 122     -14.387   5.992   3.951  1.00  0.80           C  
ATOM   1872  C   ASP A 122     -13.718   6.853   2.876  1.00  0.80           C  
ATOM   1873  O   ASP A 122     -13.546   6.419   1.736  1.00  0.80           O  
ATOM   1874  CB  ASP A 122     -15.900   6.071   3.800  1.00  0.80           C  
ATOM   1875  CG  ASP A 122     -16.626   5.006   4.628  1.00  0.80           C  
ATOM   1876  OD1 ASP A 122     -15.976   4.101   5.102  1.00  0.80           O  
ATOM   1877  OD2 ASP A 122     -17.820   5.103   4.772  1.00  0.80           O  
ATOM   1878  H   ASP A 122     -14.669   6.862   5.878  1.00  0.80           H  
ATOM   1879  HA  ASP A 122     -14.082   4.957   3.794  1.00  0.80           H  
ATOM   1880 1HB  ASP A 122     -16.241   7.062   4.113  1.00  0.80           H  
ATOM   1881 2HB  ASP A 122     -16.168   5.948   2.751  1.00  0.80           H  
ATOM   1882  N   ASP A 123     -13.318   8.069   3.239  1.00  0.78           N  
ATOM   1883  CA  ASP A 123     -12.692   8.977   2.291  1.00  0.78           C  
ATOM   1884  C   ASP A 123     -11.225   8.615   2.261  1.00  0.78           C  
ATOM   1885  O   ASP A 123     -10.565   8.598   1.220  1.00  0.78           O  
ATOM   1886  CB  ASP A 123     -12.853  10.418   2.762  1.00  0.78           C  
ATOM   1887  CG  ASP A 123     -14.324  10.904   2.809  1.00  0.78           C  
ATOM   1888  OD1 ASP A 123     -15.022  10.792   1.824  1.00  0.78           O  
ATOM   1889  OD2 ASP A 123     -14.736  11.389   3.870  1.00  0.78           O  
ATOM   1890  H   ASP A 123     -13.421   8.366   4.203  1.00  0.78           H  
ATOM   1891  HA  ASP A 123     -13.126   8.842   1.301  1.00  0.78           H  
ATOM   1892 1HB  ASP A 123     -12.461  10.482   3.769  1.00  0.78           H  
ATOM   1893 2HB  ASP A 123     -12.250  11.074   2.167  1.00  0.78           H  
ATOM   1894  N   VAL A 124     -10.740   8.218   3.427  1.00  0.78           N  
ATOM   1895  CA  VAL A 124      -9.368   7.798   3.580  1.00  0.78           C  
ATOM   1896  C   VAL A 124      -9.156   6.537   2.759  1.00  0.78           C  
ATOM   1897  O   VAL A 124      -8.203   6.448   1.981  1.00  0.78           O  
ATOM   1898  CB  VAL A 124      -9.102   7.544   5.063  1.00  0.78           C  
ATOM   1899  CG1 VAL A 124      -7.779   6.926   5.285  1.00  0.78           C  
ATOM   1900  CG2 VAL A 124      -9.177   8.860   5.800  1.00  0.78           C  
ATOM   1901  H   VAL A 124     -11.347   8.253   4.248  1.00  0.78           H  
ATOM   1902  HA  VAL A 124      -8.704   8.582   3.220  1.00  0.78           H  
ATOM   1903  HB  VAL A 124      -9.847   6.864   5.432  1.00  0.78           H  
ATOM   1904 1HG1 VAL A 124      -7.631   6.742   6.345  1.00  0.78           H  
ATOM   1905 2HG1 VAL A 124      -7.726   5.987   4.740  1.00  0.78           H  
ATOM   1906 3HG1 VAL A 124      -7.034   7.598   4.944  1.00  0.78           H  
ATOM   1907 1HG2 VAL A 124      -9.027   8.679   6.842  1.00  0.78           H  
ATOM   1908 2HG2 VAL A 124      -8.403   9.531   5.423  1.00  0.78           H  
ATOM   1909 3HG2 VAL A 124     -10.147   9.314   5.653  1.00  0.78           H  
ATOM   1910  N   GLU A 125     -10.087   5.586   2.879  1.00  0.82           N  
ATOM   1911  CA  GLU A 125     -10.004   4.349   2.126  1.00  0.82           C  
ATOM   1912  C   GLU A 125     -10.203   4.591   0.634  1.00  0.82           C  
ATOM   1913  O   GLU A 125      -9.503   3.985  -0.180  1.00  0.82           O  
ATOM   1914  CB  GLU A 125     -11.016   3.330   2.631  1.00  0.82           C  
ATOM   1915  CG  GLU A 125     -10.910   1.955   1.954  1.00  0.82           C  
ATOM   1916  CD  GLU A 125      -9.570   1.226   2.201  1.00  0.82           C  
ATOM   1917  OE1 GLU A 125      -8.829   1.601   3.099  1.00  0.82           O  
ATOM   1918  OE2 GLU A 125      -9.305   0.289   1.483  1.00  0.82           O  
ATOM   1919  H   GLU A 125     -10.851   5.707   3.544  1.00  0.82           H  
ATOM   1920  HA  GLU A 125      -9.011   3.934   2.269  1.00  0.82           H  
ATOM   1921 1HB  GLU A 125     -10.891   3.194   3.706  1.00  0.82           H  
ATOM   1922 2HB  GLU A 125     -12.025   3.715   2.468  1.00  0.82           H  
ATOM   1923 1HG  GLU A 125     -11.723   1.325   2.315  1.00  0.82           H  
ATOM   1924 2HG  GLU A 125     -11.046   2.092   0.881  1.00  0.82           H  
ATOM   1925  N   ALA A 126     -11.130   5.491   0.251  1.00  0.86           N  
ATOM   1926  CA  ALA A 126     -11.337   5.755  -1.169  1.00  0.86           C  
ATOM   1927  C   ALA A 126     -10.037   6.207  -1.799  1.00  0.86           C  
ATOM   1928  O   ALA A 126      -9.673   5.752  -2.887  1.00  0.86           O  
ATOM   1929  CB  ALA A 126     -12.392   6.833  -1.368  1.00  0.86           C  
ATOM   1930  H   ALA A 126     -11.727   5.961   0.930  1.00  0.86           H  
ATOM   1931  HA  ALA A 126     -11.654   4.830  -1.650  1.00  0.86           H  
ATOM   1932 1HB  ALA A 126     -12.536   7.012  -2.428  1.00  0.86           H  
ATOM   1933 2HB  ALA A 126     -13.330   6.508  -0.919  1.00  0.86           H  
ATOM   1934 3HB  ALA A 126     -12.062   7.754  -0.885  1.00  0.86           H  
ATOM   1935  N   VAL A 127      -9.310   7.059  -1.079  1.00  0.92           N  
ATOM   1936  CA  VAL A 127      -8.033   7.544  -1.546  1.00  0.92           C  
ATOM   1937  C   VAL A 127      -6.950   6.498  -1.525  1.00  0.92           C  
ATOM   1938  O   VAL A 127      -6.207   6.379  -2.493  1.00  0.92           O  
ATOM   1939  CB  VAL A 127      -7.594   8.758  -0.754  1.00  0.92           C  
ATOM   1940  CG1 VAL A 127      -6.206   9.097  -1.100  1.00  0.92           C  
ATOM   1941  CG2 VAL A 127      -8.422   9.835  -1.107  1.00  0.92           C  
ATOM   1942  H   VAL A 127      -9.674   7.407  -0.189  1.00  0.92           H  
ATOM   1943  HA  VAL A 127      -8.163   7.869  -2.576  1.00  0.92           H  
ATOM   1944  HB  VAL A 127      -7.677   8.557   0.301  1.00  0.92           H  
ATOM   1945 1HG1 VAL A 127      -5.893   9.982  -0.553  1.00  0.92           H  
ATOM   1946 2HG1 VAL A 127      -5.578   8.265  -0.834  1.00  0.92           H  
ATOM   1947 3HG1 VAL A 127      -6.147   9.273  -2.160  1.00  0.92           H  
ATOM   1948 1HG2 VAL A 127      -8.121  10.712  -0.563  1.00  0.92           H  
ATOM   1949 2HG2 VAL A 127      -8.346  10.023  -2.173  1.00  0.92           H  
ATOM   1950 3HG2 VAL A 127      -9.422   9.552  -0.848  1.00  0.92           H  
ATOM   1951  N   ARG A 128      -6.841   5.715  -0.456  1.00  0.98           N  
ATOM   1952  CA  ARG A 128      -5.792   4.706  -0.440  1.00  0.98           C  
ATOM   1953  C   ARG A 128      -5.960   3.741  -1.607  1.00  0.98           C  
ATOM   1954  O   ARG A 128      -4.988   3.396  -2.288  1.00  0.98           O  
ATOM   1955  CB  ARG A 128      -5.875   3.873   0.821  1.00  0.98           C  
ATOM   1956  CG  ARG A 128      -5.477   4.503   2.135  1.00  0.98           C  
ATOM   1957  CD  ARG A 128      -5.837   3.551   3.217  1.00  0.98           C  
ATOM   1958  NE  ARG A 128      -5.559   4.035   4.534  1.00  0.98           N  
ATOM   1959  CZ  ARG A 128      -6.255   3.647   5.630  1.00  0.98           C  
ATOM   1960  NH1 ARG A 128      -7.263   2.788   5.521  1.00  0.98           N  
ATOM   1961  NH2 ARG A 128      -5.956   4.129   6.823  1.00  0.98           N  
ATOM   1962  H   ARG A 128      -7.463   5.834   0.345  1.00  0.98           H  
ATOM   1963  HA  ARG A 128      -4.823   5.199  -0.510  1.00  0.98           H  
ATOM   1964 1HB  ARG A 128      -6.907   3.535   0.945  1.00  0.98           H  
ATOM   1965 2HB  ARG A 128      -5.266   2.981   0.697  1.00  0.98           H  
ATOM   1966 1HG  ARG A 128      -4.398   4.681   2.164  1.00  0.98           H  
ATOM   1967 2HG  ARG A 128      -6.004   5.433   2.292  1.00  0.98           H  
ATOM   1968 1HD  ARG A 128      -6.901   3.336   3.157  1.00  0.98           H  
ATOM   1969 2HD  ARG A 128      -5.283   2.626   3.074  1.00  0.98           H  
ATOM   1970  HE  ARG A 128      -4.759   4.671   4.658  1.00  0.98           H  
ATOM   1971 1HH1 ARG A 128      -7.549   2.401   4.604  1.00  0.98           H  
ATOM   1972 2HH1 ARG A 128      -7.777   2.517   6.342  1.00  0.98           H  
ATOM   1973 1HH2 ARG A 128      -5.219   4.842   6.935  1.00  0.98           H  
ATOM   1974 2HH2 ARG A 128      -6.483   3.841   7.628  1.00  0.98           H  
ATOM   1975  N   ALA A 129      -7.205   3.303  -1.839  1.00  1.04           N  
ATOM   1976  CA  ALA A 129      -7.499   2.372  -2.916  1.00  1.04           C  
ATOM   1977  C   ALA A 129      -7.217   2.993  -4.268  1.00  1.04           C  
ATOM   1978  O   ALA A 129      -6.588   2.378  -5.131  1.00  1.04           O  
ATOM   1979  CB  ALA A 129      -8.952   1.951  -2.845  1.00  1.04           C  
ATOM   1980  H   ALA A 129      -7.973   3.617  -1.241  1.00  1.04           H  
ATOM   1981  HA  ALA A 129      -6.856   1.501  -2.798  1.00  1.04           H  
ATOM   1982 1HB  ALA A 129      -9.170   1.239  -3.639  1.00  1.04           H  
ATOM   1983 2HB  ALA A 129      -9.148   1.490  -1.873  1.00  1.04           H  
ATOM   1984 3HB  ALA A 129      -9.586   2.833  -2.959  1.00  1.04           H  
ATOM   1985  N   GLY A 130      -7.631   4.244  -4.424  1.00  1.10           N  
ATOM   1986  CA  GLY A 130      -7.440   4.973  -5.653  1.00  1.10           C  
ATOM   1987  C   GLY A 130      -5.984   5.130  -5.986  1.00  1.10           C  
ATOM   1988  O   GLY A 130      -5.568   4.863  -7.113  1.00  1.10           O  
ATOM   1989  H   GLY A 130      -8.148   4.715  -3.682  1.00  1.10           H  
ATOM   1990 1HA  GLY A 130      -7.963   4.473  -6.467  1.00  1.10           H  
ATOM   1991 2HA  GLY A 130      -7.875   5.941  -5.537  1.00  1.10           H  
ATOM   1992  N   LEU A 131      -5.207   5.570  -5.004  1.00  1.17           N  
ATOM   1993  CA  LEU A 131      -3.791   5.773  -5.188  1.00  1.17           C  
ATOM   1994  C   LEU A 131      -3.112   4.459  -5.523  1.00  1.17           C  
ATOM   1995  O   LEU A 131      -2.221   4.426  -6.371  1.00  1.17           O  
ATOM   1996  CB  LEU A 131      -3.191   6.342  -3.916  1.00  1.17           C  
ATOM   1997  CG  LEU A 131      -3.553   7.746  -3.551  1.00  1.17           C  
ATOM   1998  CD1 LEU A 131      -3.080   8.019  -2.158  1.00  1.17           C  
ATOM   1999  CD2 LEU A 131      -2.891   8.658  -4.487  1.00  1.17           C  
ATOM   2000  H   LEU A 131      -5.622   5.774  -4.099  1.00  1.17           H  
ATOM   2001  HA  LEU A 131      -3.641   6.476  -6.000  1.00  1.17           H  
ATOM   2002 1HB  LEU A 131      -3.457   5.691  -3.078  1.00  1.17           H  
ATOM   2003 2HB  LEU A 131      -2.127   6.338  -4.047  1.00  1.17           H  
ATOM   2004  HG  LEU A 131      -4.627   7.888  -3.601  1.00  1.17           H  
ATOM   2005 1HD1 LEU A 131      -3.320   9.044  -1.874  1.00  1.17           H  
ATOM   2006 2HD1 LEU A 131      -3.573   7.327  -1.481  1.00  1.17           H  
ATOM   2007 3HD1 LEU A 131      -2.020   7.867  -2.114  1.00  1.17           H  
ATOM   2008 1HD2 LEU A 131      -3.138   9.663  -4.211  1.00  1.17           H  
ATOM   2009 2HD2 LEU A 131      -1.811   8.518  -4.429  1.00  1.17           H  
ATOM   2010 3HD2 LEU A 131      -3.232   8.456  -5.501  1.00  1.17           H  
ATOM   2011  N   ALA A 132      -3.535   3.355  -4.894  1.00  1.24           N  
ATOM   2012  CA  ALA A 132      -2.940   2.070  -5.227  1.00  1.24           C  
ATOM   2013  C   ALA A 132      -3.199   1.718  -6.689  1.00  1.24           C  
ATOM   2014  O   ALA A 132      -2.285   1.302  -7.406  1.00  1.24           O  
ATOM   2015  CB  ALA A 132      -3.507   0.982  -4.343  1.00  1.24           C  
ATOM   2016  H   ALA A 132      -4.254   3.404  -4.169  1.00  1.24           H  
ATOM   2017  HA  ALA A 132      -1.867   2.146  -5.073  1.00  1.24           H  
ATOM   2018 1HB  ALA A 132      -3.049   0.034  -4.594  1.00  1.24           H  
ATOM   2019 2HB  ALA A 132      -3.308   1.226  -3.300  1.00  1.24           H  
ATOM   2020 3HB  ALA A 132      -4.581   0.916  -4.501  1.00  1.24           H  
ATOM   2021  N   ASP A 133      -4.432   1.949  -7.159  1.00  1.31           N  
ATOM   2022  CA  ASP A 133      -4.749   1.647  -8.550  1.00  1.31           C  
ATOM   2023  C   ASP A 133      -4.029   2.583  -9.497  1.00  1.31           C  
ATOM   2024  O   ASP A 133      -3.521   2.158 -10.537  1.00  1.31           O  
ATOM   2025  CB  ASP A 133      -6.258   1.660  -8.784  1.00  1.31           C  
ATOM   2026  CG  ASP A 133      -6.983   0.387  -8.197  1.00  1.31           C  
ATOM   2027  OD1 ASP A 133      -6.309  -0.603  -7.864  1.00  1.31           O  
ATOM   2028  OD2 ASP A 133      -8.187   0.408  -8.119  1.00  1.31           O  
ATOM   2029  H   ASP A 133      -5.160   2.301  -6.532  1.00  1.31           H  
ATOM   2030  HA  ASP A 133      -4.405   0.654  -8.766  1.00  1.31           H  
ATOM   2031 1HB  ASP A 133      -6.679   2.549  -8.304  1.00  1.31           H  
ATOM   2032 2HB  ASP A 133      -6.465   1.732  -9.851  1.00  1.31           H  
ATOM   2033  N   PHE A 134      -3.937   3.846  -9.117  1.00  1.41           N  
ATOM   2034  CA  PHE A 134      -3.245   4.842  -9.902  1.00  1.41           C  
ATOM   2035  C   PHE A 134      -1.789   4.413 -10.066  1.00  1.41           C  
ATOM   2036  O   PHE A 134      -1.249   4.393 -11.176  1.00  1.41           O  
ATOM   2037  CB  PHE A 134      -3.389   6.218  -9.254  1.00  1.41           C  
ATOM   2038  CG  PHE A 134      -2.697   7.233  -9.949  1.00  1.41           C  
ATOM   2039  CD1 PHE A 134      -3.204   7.722 -11.125  1.00  1.41           C  
ATOM   2040  CD2 PHE A 134      -1.533   7.724  -9.451  1.00  1.41           C  
ATOM   2041  CE1 PHE A 134      -2.537   8.678 -11.806  1.00  1.41           C  
ATOM   2042  CE2 PHE A 134      -0.869   8.677 -10.121  1.00  1.41           C  
ATOM   2043  CZ  PHE A 134      -1.375   9.147 -11.314  1.00  1.41           C  
ATOM   2044  H   PHE A 134      -4.383   4.136  -8.252  1.00  1.41           H  
ATOM   2045  HA  PHE A 134      -3.703   4.883 -10.893  1.00  1.41           H  
ATOM   2046 1HB  PHE A 134      -4.442   6.489  -9.188  1.00  1.41           H  
ATOM   2047 2HB  PHE A 134      -2.998   6.176  -8.247  1.00  1.41           H  
ATOM   2048  HD1 PHE A 134      -4.141   7.322 -11.513  1.00  1.41           H  
ATOM   2049  HD2 PHE A 134      -1.143   7.330  -8.510  1.00  1.41           H  
ATOM   2050  HE1 PHE A 134      -2.926   9.058 -12.744  1.00  1.41           H  
ATOM   2051  HE2 PHE A 134       0.058   9.053  -9.721  1.00  1.41           H  
ATOM   2052  HZ  PHE A 134      -0.849   9.883 -11.871  1.00  1.41           H  
ATOM   2053  N   TRP A 135      -1.160   4.029  -8.953  1.00  1.55           N  
ATOM   2054  CA  TRP A 135       0.222   3.590  -8.959  1.00  1.55           C  
ATOM   2055  C   TRP A 135       0.376   2.408  -9.907  1.00  1.55           C  
ATOM   2056  O   TRP A 135       1.289   2.398 -10.740  1.00  1.55           O  
ATOM   2057  CB  TRP A 135       0.639   3.162  -7.543  1.00  1.55           C  
ATOM   2058  CG  TRP A 135       2.061   2.697  -7.396  1.00  1.55           C  
ATOM   2059  CD1 TRP A 135       3.140   3.470  -7.090  1.00  1.55           C  
ATOM   2060  CD2 TRP A 135       2.571   1.343  -7.559  1.00  1.55           C  
ATOM   2061  NE1 TRP A 135       4.276   2.697  -7.038  1.00  1.55           N  
ATOM   2062  CE2 TRP A 135       3.940   1.393  -7.325  1.00  1.55           C  
ATOM   2063  CE3 TRP A 135       1.980   0.117  -7.881  1.00  1.55           C  
ATOM   2064  CZ2 TRP A 135       4.734   0.258  -7.394  1.00  1.55           C  
ATOM   2065  CZ3 TRP A 135       2.766  -1.016  -7.952  1.00  1.55           C  
ATOM   2066  CH2 TRP A 135       4.109  -0.950  -7.714  1.00  1.55           C  
ATOM   2067  H   TRP A 135      -1.653   4.062  -8.065  1.00  1.55           H  
ATOM   2068  HA  TRP A 135       0.853   4.409  -9.298  1.00  1.55           H  
ATOM   2069 1HB  TRP A 135       0.477   3.993  -6.853  1.00  1.55           H  
ATOM   2070 2HB  TRP A 135      -0.005   2.357  -7.216  1.00  1.55           H  
ATOM   2071  HD1 TRP A 135       3.103   4.539  -6.909  1.00  1.55           H  
ATOM   2072  HE1 TRP A 135       5.208   3.023  -6.830  1.00  1.55           H  
ATOM   2073  HE3 TRP A 135       0.922   0.060  -8.059  1.00  1.55           H  
ATOM   2074  HZ2 TRP A 135       5.807   0.293  -7.211  1.00  1.55           H  
ATOM   2075  HZ3 TRP A 135       2.288  -1.962  -8.201  1.00  1.55           H  
ATOM   2076  HH2 TRP A 135       4.704  -1.860  -7.779  1.00  1.55           H  
ATOM   2077  N   LYS A 136      -0.531   1.425  -9.824  1.00  1.75           N  
ATOM   2078  CA  LYS A 136      -0.421   0.264 -10.700  1.00  1.75           C  
ATOM   2079  C   LYS A 136      -0.536   0.647 -12.172  1.00  1.75           C  
ATOM   2080  O   LYS A 136       0.252   0.156 -12.991  1.00  1.75           O  
ATOM   2081  CB  LYS A 136      -1.495  -0.774 -10.341  1.00  1.75           C  
ATOM   2082  CG  LYS A 136      -1.236  -1.535  -9.032  1.00  1.75           C  
ATOM   2083  CD  LYS A 136      -2.280  -2.634  -8.786  1.00  1.75           C  
ATOM   2084  CE  LYS A 136      -3.598  -1.977  -8.445  1.00  1.75           C  
ATOM   2085  NZ  LYS A 136      -4.670  -2.893  -8.027  1.00  1.75           N  
ATOM   2086  H   LYS A 136      -1.272   1.469  -9.123  1.00  1.75           H  
ATOM   2087  HA  LYS A 136       0.550  -0.191 -10.548  1.00  1.75           H  
ATOM   2088 1HB  LYS A 136      -2.458  -0.273 -10.248  1.00  1.75           H  
ATOM   2089 2HB  LYS A 136      -1.581  -1.499 -11.147  1.00  1.75           H  
ATOM   2090 1HG  LYS A 136      -0.244  -1.983  -9.053  1.00  1.75           H  
ATOM   2091 2HG  LYS A 136      -1.279  -0.828  -8.215  1.00  1.75           H  
ATOM   2092 1HD  LYS A 136      -2.400  -3.245  -9.679  1.00  1.75           H  
ATOM   2093 2HD  LYS A 136      -1.969  -3.270  -7.959  1.00  1.75           H  
ATOM   2094 1HE  LYS A 136      -3.424  -1.261  -7.642  1.00  1.75           H  
ATOM   2095 2HE  LYS A 136      -3.937  -1.446  -9.329  1.00  1.75           H  
ATOM   2096 1HZ  LYS A 136      -5.486  -2.270  -7.846  1.00  1.75           H  
ATOM   2097 2HZ  LYS A 136      -4.886  -3.546  -8.758  1.00  1.75           H  
ATOM   2098 3HZ  LYS A 136      -4.410  -3.384  -7.192  1.00  1.75           H  
ATOM   2099  N   GLU A 137      -1.442   1.561 -12.531  1.00  2.05           N  
ATOM   2100  CA  GLU A 137      -1.531   1.939 -13.939  1.00  2.05           C  
ATOM   2101  C   GLU A 137      -0.261   2.639 -14.415  1.00  2.05           C  
ATOM   2102  O   GLU A 137       0.240   2.354 -15.506  1.00  2.05           O  
ATOM   2103  CB  GLU A 137      -2.739   2.846 -14.219  1.00  2.05           C  
ATOM   2104  CG  GLU A 137      -4.114   2.165 -14.130  1.00  2.05           C  
ATOM   2105  CD  GLU A 137      -5.274   3.108 -14.463  1.00  2.05           C  
ATOM   2106  OE1 GLU A 137      -5.036   4.281 -14.661  1.00  2.05           O  
ATOM   2107  OE2 GLU A 137      -6.391   2.642 -14.529  1.00  2.05           O  
ATOM   2108  H   GLU A 137      -2.082   1.960 -11.837  1.00  2.05           H  
ATOM   2109  HA  GLU A 137      -1.652   1.028 -14.526  1.00  2.05           H  
ATOM   2110 1HB  GLU A 137      -2.736   3.667 -13.497  1.00  2.05           H  
ATOM   2111 2HB  GLU A 137      -2.642   3.284 -15.211  1.00  2.05           H  
ATOM   2112 1HG  GLU A 137      -4.135   1.321 -14.817  1.00  2.05           H  
ATOM   2113 2HG  GLU A 137      -4.244   1.778 -13.118  1.00  2.05           H  
ATOM   2114  N   GLN A 138       0.297   3.517 -13.575  1.00  2.49           N  
ATOM   2115  CA  GLN A 138       1.509   4.248 -13.941  1.00  2.49           C  
ATOM   2116  C   GLN A 138       2.701   3.293 -14.040  1.00  2.49           C  
ATOM   2117  O   GLN A 138       3.559   3.412 -14.929  1.00  2.49           O  
ATOM   2118  CB  GLN A 138       1.771   5.349 -12.906  1.00  2.49           C  
ATOM   2119  CG  GLN A 138       0.717   6.474 -12.897  1.00  2.49           C  
ATOM   2120  CD  GLN A 138       0.715   7.309 -14.155  1.00  2.49           C  
ATOM   2121  OE1 GLN A 138       1.765   7.831 -14.546  1.00  2.49           O  
ATOM   2122  NE2 GLN A 138      -0.437   7.428 -14.815  1.00  2.49           N  
ATOM   2123  H   GLN A 138      -0.157   3.710 -12.677  1.00  2.49           H  
ATOM   2124  HA  GLN A 138       1.354   4.708 -14.915  1.00  2.49           H  
ATOM   2125 1HB  GLN A 138       1.784   4.902 -11.908  1.00  2.49           H  
ATOM   2126 2HB  GLN A 138       2.748   5.792 -13.081  1.00  2.49           H  
ATOM   2127 1HG  GLN A 138      -0.270   6.028 -12.791  1.00  2.49           H  
ATOM   2128 2HG  GLN A 138       0.916   7.127 -12.050  1.00  2.49           H  
ATOM   2129 1HE2 GLN A 138      -0.476   7.963 -15.659  1.00  2.49           H  
ATOM   2130 2HE2 GLN A 138      -1.260   6.957 -14.487  1.00  2.49           H  
ATOM   2131  N   THR A 139       2.710   2.299 -13.152  1.00  3.11           N  
ATOM   2132  CA  THR A 139       3.747   1.290 -13.105  1.00  3.11           C  
ATOM   2133  C   THR A 139       3.718   0.453 -14.367  1.00  3.11           C  
ATOM   2134  O   THR A 139       4.766   0.160 -14.927  1.00  3.11           O  
ATOM   2135  CB  THR A 139       3.578   0.400 -11.867  1.00  3.11           C  
ATOM   2136  OG1 THR A 139       3.687   1.212 -10.700  1.00  3.11           O  
ATOM   2137  CG2 THR A 139       4.615  -0.685 -11.825  1.00  3.11           C  
ATOM   2138  H   THR A 139       1.983   2.265 -12.441  1.00  3.11           H  
ATOM   2139  HA  THR A 139       4.713   1.785 -13.046  1.00  3.11           H  
ATOM   2140  HB  THR A 139       2.595  -0.055 -11.885  1.00  3.11           H  
ATOM   2141  HG1 THR A 139       2.929   1.838 -10.685  1.00  3.11           H  
ATOM   2142 1HG2 THR A 139       4.462  -1.291 -10.934  1.00  3.11           H  
ATOM   2143 2HG2 THR A 139       4.520  -1.309 -12.715  1.00  3.11           H  
ATOM   2144 3HG2 THR A 139       5.605  -0.237 -11.796  1.00  3.11           H  
ATOM   2145  N   CYS A 140       2.518   0.065 -14.810  1.00  3.91           N  
ATOM   2146  CA  CYS A 140       2.330  -0.724 -16.026  1.00  3.91           C  
ATOM   2147  C   CYS A 140       2.667   0.089 -17.286  1.00  3.91           C  
ATOM   2148  O   CYS A 140       3.213  -0.439 -18.271  1.00  3.91           O  
ATOM   2149  CB  CYS A 140       0.877  -1.176 -16.113  1.00  3.91           C  
ATOM   2150  SG  CYS A 140       0.411  -2.357 -14.833  1.00  3.91           S  
ATOM   2151  H   CYS A 140       1.693   0.314 -14.263  1.00  3.91           H  
ATOM   2152  HA  CYS A 140       2.981  -1.595 -15.978  1.00  3.91           H  
ATOM   2153 1HB  CYS A 140       0.220  -0.308 -16.025  1.00  3.91           H  
ATOM   2154 2HB  CYS A 140       0.695  -1.633 -17.084  1.00  3.91           H  
ATOM   2155  HG  CYS A 140       0.421  -1.438 -13.832  1.00  3.91           H  
ATOM   2156  N   HIS A 141       2.340   1.382 -17.242  1.00  4.89           N  
ATOM   2157  CA  HIS A 141       2.550   2.284 -18.359  1.00  4.89           C  
ATOM   2158  C   HIS A 141       4.020   2.419 -18.736  1.00  4.89           C  
ATOM   2159  O   HIS A 141       4.360   2.297 -19.914  1.00  4.89           O  
ATOM   2160  CB  HIS A 141       1.959   3.663 -18.055  1.00  4.89           C  
ATOM   2161  CG  HIS A 141       2.092   4.648 -19.167  1.00  4.89           C  
ATOM   2162  ND1 HIS A 141       1.321   4.592 -20.315  1.00  4.89           N  
ATOM   2163  CD2 HIS A 141       2.899   5.715 -19.304  1.00  4.89           C  
ATOM   2164  CE1 HIS A 141       1.659   5.589 -21.117  1.00  4.89           C  
ATOM   2165  NE2 HIS A 141       2.623   6.287 -20.531  1.00  4.89           N  
ATOM   2166  H   HIS A 141       1.872   1.752 -16.415  1.00  4.89           H  
ATOM   2167  HA  HIS A 141       2.029   1.893 -19.231  1.00  4.89           H  
ATOM   2168 1HB  HIS A 141       0.904   3.559 -17.808  1.00  4.89           H  
ATOM   2169 2HB  HIS A 141       2.452   4.080 -17.179  1.00  4.89           H  
ATOM   2170  HD1 HIS A 141       0.615   3.913 -20.518  1.00  4.89           H  
ATOM   2171  HD2 HIS A 141       3.664   6.141 -18.653  1.00  4.89           H  
ATOM   2172  HE1 HIS A 141       1.165   5.720 -22.080  1.00  4.89           H  
ATOM   2173  N   LEU A 142       4.905   2.695 -17.779  1.00  5.97           N  
ATOM   2174  CA  LEU A 142       6.291   2.868 -18.209  1.00  5.97           C  
ATOM   2175  C   LEU A 142       6.863   1.684 -19.026  1.00  5.97           C  
ATOM   2176  O   LEU A 142       7.381   1.932 -20.109  1.00  5.97           O  
ATOM   2177  CB  LEU A 142       7.214   3.259 -17.054  1.00  5.97           C  
ATOM   2178  CG  LEU A 142       8.687   3.296 -17.442  1.00  5.97           C  
ATOM   2179  CD1 LEU A 142       8.892   4.351 -18.513  1.00  5.97           C  
ATOM   2180  CD2 LEU A 142       9.532   3.573 -16.226  1.00  5.97           C  
ATOM   2181  H   LEU A 142       4.604   2.801 -16.803  1.00  5.97           H  
ATOM   2182  HA  LEU A 142       6.299   3.731 -18.877  1.00  5.97           H  
ATOM   2183 1HB  LEU A 142       6.949   4.276 -16.769  1.00  5.97           H  
ATOM   2184 2HB  LEU A 142       7.065   2.648 -16.185  1.00  5.97           H  
ATOM   2185  HG  LEU A 142       8.968   2.336 -17.858  1.00  5.97           H  
ATOM   2186 1HD1 LEU A 142       9.938   4.369 -18.811  1.00  5.97           H  
ATOM   2187 2HD1 LEU A 142       8.278   4.112 -19.372  1.00  5.97           H  
ATOM   2188 3HD1 LEU A 142       8.608   5.328 -18.127  1.00  5.97           H  
ATOM   2189 1HD2 LEU A 142      10.584   3.588 -16.513  1.00  5.97           H  
ATOM   2190 2HD2 LEU A 142       9.256   4.539 -15.803  1.00  5.97           H  
ATOM   2191 3HD2 LEU A 142       9.367   2.790 -15.486  1.00  5.97           H  
ATOM   2192  N   PRO A 143       6.804   0.403 -18.595  1.00  7.03           N  
ATOM   2193  CA  PRO A 143       7.200  -0.744 -19.388  1.00  7.03           C  
ATOM   2194  C   PRO A 143       6.564  -0.731 -20.765  1.00  7.03           C  
ATOM   2195  O   PRO A 143       7.220  -1.075 -21.744  1.00  7.03           O  
ATOM   2196  CB  PRO A 143       6.694  -1.908 -18.549  1.00  7.03           C  
ATOM   2197  CG  PRO A 143       6.788  -1.393 -17.159  1.00  7.03           C  
ATOM   2198  CD  PRO A 143       6.395   0.056 -17.267  1.00  7.03           C  
ATOM   2199  HA  PRO A 143       8.291  -0.774 -19.465  1.00  7.03           H  
ATOM   2200 1HB  PRO A 143       5.656  -2.154 -18.837  1.00  7.03           H  
ATOM   2201 2HB  PRO A 143       7.304  -2.802 -18.727  1.00  7.03           H  
ATOM   2202 1HG  PRO A 143       6.105  -1.949 -16.496  1.00  7.03           H  
ATOM   2203 2HG  PRO A 143       7.802  -1.530 -16.765  1.00  7.03           H  
ATOM   2204 1HD  PRO A 143       5.351   0.151 -17.185  1.00  7.03           H  
ATOM   2205 2HD  PRO A 143       6.925   0.585 -16.507  1.00  7.03           H  
ATOM   2206  N   SER A 144       5.315  -0.265 -20.879  1.00  7.96           N  
ATOM   2207  CA  SER A 144       4.716  -0.217 -22.203  1.00  7.96           C  
ATOM   2208  C   SER A 144       5.498   0.772 -23.073  1.00  7.96           C  
ATOM   2209  O   SER A 144       5.764   0.507 -24.254  1.00  7.96           O  
ATOM   2210  CB  SER A 144       3.251   0.178 -22.122  1.00  7.96           C  
ATOM   2211  OG  SER A 144       2.500  -0.799 -21.446  1.00  7.96           O  
ATOM   2212  H   SER A 144       4.755   0.002 -20.063  1.00  7.96           H  
ATOM   2213  HA  SER A 144       4.789  -1.207 -22.656  1.00  7.96           H  
ATOM   2214 1HB  SER A 144       3.145   1.127 -21.624  1.00  7.96           H  
ATOM   2215 2HB  SER A 144       2.862   0.301 -23.129  1.00  7.96           H  
ATOM   2216  HG  SER A 144       2.866  -0.836 -20.544  1.00  7.96           H  
ATOM   2217  N   GLN A 145       5.900   1.910 -22.478  1.00  8.70           N  
ATOM   2218  CA  GLN A 145       6.648   2.907 -23.242  1.00  8.70           C  
ATOM   2219  C   GLN A 145       8.006   2.341 -23.625  1.00  8.70           C  
ATOM   2220  O   GLN A 145       8.473   2.505 -24.753  1.00  8.70           O  
ATOM   2221  CB  GLN A 145       6.950   4.176 -22.424  1.00  8.70           C  
ATOM   2222  CG  GLN A 145       5.788   5.056 -22.026  1.00  8.70           C  
ATOM   2223  CD  GLN A 145       6.300   6.287 -21.245  1.00  8.70           C  
ATOM   2224  OE1 GLN A 145       7.515   6.437 -21.045  1.00  8.70           O  
ATOM   2225  NE2 GLN A 145       5.403   7.161 -20.805  1.00  8.70           N  
ATOM   2226  H   GLN A 145       5.652   2.074 -21.498  1.00  8.70           H  
ATOM   2227  HA  GLN A 145       6.098   3.160 -24.144  1.00  8.70           H  
ATOM   2228 1HB  GLN A 145       7.466   3.901 -21.524  1.00  8.70           H  
ATOM   2229 2HB  GLN A 145       7.636   4.794 -22.990  1.00  8.70           H  
ATOM   2230 1HG  GLN A 145       5.257   5.392 -22.913  1.00  8.70           H  
ATOM   2231 2HG  GLN A 145       5.120   4.482 -21.376  1.00  8.70           H  
ATOM   2232 1HE2 GLN A 145       5.694   7.967 -20.293  1.00  8.70           H  
ATOM   2233 2HE2 GLN A 145       4.407   6.988 -20.946  1.00  8.70           H  
ATOM   2234  N   LEU A 146       8.627   1.629 -22.690  1.00  9.26           N  
ATOM   2235  CA  LEU A 146       9.960   1.089 -22.909  1.00  9.26           C  
ATOM   2236  C   LEU A 146       9.960   0.042 -24.021  1.00  9.26           C  
ATOM   2237  O   LEU A 146      10.879  -0.013 -24.837  1.00  9.26           O  
ATOM   2238  CB  LEU A 146      10.473   0.492 -21.596  1.00  9.26           C  
ATOM   2239  CG  LEU A 146      10.725   1.533 -20.474  1.00  9.26           C  
ATOM   2240  CD1 LEU A 146      11.066   0.824 -19.174  1.00  9.26           C  
ATOM   2241  CD2 LEU A 146      11.827   2.468 -20.891  1.00  9.26           C  
ATOM   2242  H   LEU A 146       8.173   1.514 -21.783  1.00  9.26           H  
ATOM   2243  HA  LEU A 146      10.617   1.904 -23.207  1.00  9.26           H  
ATOM   2244 1HB  LEU A 146       9.745  -0.225 -21.239  1.00  9.26           H  
ATOM   2245 2HB  LEU A 146      11.405  -0.030 -21.792  1.00  9.26           H  
ATOM   2246  HG  LEU A 146       9.824   2.108 -20.315  1.00  9.26           H  
ATOM   2247 1HD1 LEU A 146      11.229   1.563 -18.393  1.00  9.26           H  
ATOM   2248 2HD1 LEU A 146      10.253   0.174 -18.886  1.00  9.26           H  
ATOM   2249 3HD1 LEU A 146      11.970   0.235 -19.310  1.00  9.26           H  
ATOM   2250 1HD2 LEU A 146      11.989   3.206 -20.106  1.00  9.26           H  
ATOM   2251 2HD2 LEU A 146      12.745   1.902 -21.054  1.00  9.26           H  
ATOM   2252 3HD2 LEU A 146      11.542   2.973 -21.814  1.00  9.26           H  
ATOM   2253  N   GLN A 147       8.911  -0.775 -24.065  1.00  9.68           N  
ATOM   2254  CA  GLN A 147       8.740  -1.792 -25.096  1.00  9.68           C  
ATOM   2255  C   GLN A 147       8.454  -1.166 -26.462  1.00  9.68           C  
ATOM   2256  O   GLN A 147       8.918  -1.659 -27.492  1.00  9.68           O  
ATOM   2257  CB  GLN A 147       7.596  -2.732 -24.708  1.00  9.68           C  
ATOM   2258  CG  GLN A 147       7.897  -3.622 -23.512  1.00  9.68           C  
ATOM   2259  CD  GLN A 147       6.668  -4.369 -23.025  1.00  9.68           C  
ATOM   2260  OE1 GLN A 147       5.530  -4.027 -23.367  1.00  9.68           O  
ATOM   2261  NE2 GLN A 147       6.889  -5.397 -22.213  1.00  9.68           N  
ATOM   2262  H   GLN A 147       8.203  -0.702 -23.336  1.00  9.68           H  
ATOM   2263  HA  GLN A 147       9.664  -2.365 -25.170  1.00  9.68           H  
ATOM   2264 1HB  GLN A 147       6.716  -2.134 -24.461  1.00  9.68           H  
ATOM   2265 2HB  GLN A 147       7.338  -3.363 -25.555  1.00  9.68           H  
ATOM   2266 1HG  GLN A 147       8.639  -4.360 -23.814  1.00  9.68           H  
ATOM   2267 2HG  GLN A 147       8.290  -3.023 -22.700  1.00  9.68           H  
ATOM   2268 1HE2 GLN A 147       6.119  -5.926 -21.857  1.00  9.68           H  
ATOM   2269 2HE2 GLN A 147       7.824  -5.639 -21.958  1.00  9.68           H  
ATOM   2270  N   SER A 148       7.664  -0.086 -26.459  1.00  9.99           N  
ATOM   2271  CA  SER A 148       7.239   0.613 -27.666  1.00  9.99           C  
ATOM   2272  C   SER A 148       8.338   1.434 -28.356  1.00  9.99           C  
ATOM   2273  O   SER A 148       8.375   1.504 -29.587  1.00  9.99           O  
ATOM   2274  CB  SER A 148       6.098   1.547 -27.310  1.00  9.99           C  
ATOM   2275  OG  SER A 148       4.976   0.827 -26.866  1.00  9.99           O  
ATOM   2276  H   SER A 148       7.295   0.250 -25.570  1.00  9.99           H  
ATOM   2277  HA  SER A 148       6.879  -0.133 -28.373  1.00  9.99           H  
ATOM   2278 1HB  SER A 148       6.423   2.236 -26.532  1.00  9.99           H  
ATOM   2279 2HB  SER A 148       5.834   2.138 -28.182  1.00  9.99           H  
ATOM   2280  HG  SER A 148       5.213   0.506 -25.963  1.00  9.99           H  
ATOM   2281  N   ARG A 149       9.187   2.084 -27.559  1.00 10.19           N  
ATOM   2282  CA  ARG A 149      10.233   2.985 -28.039  1.00 10.19           C  
ATOM   2283  C   ARG A 149      11.544   2.278 -28.386  1.00 10.19           C  
ATOM   2284  O   ARG A 149      11.867   2.137 -29.567  1.00 10.19           O  
ATOM   2285  OXT ARG A 149      12.424   2.250 -27.526  1.00 10.19           O  
ATOM   2286  CB  ARG A 149      10.497   4.037 -26.974  1.00 10.19           C  
ATOM   2287  CG  ARG A 149       9.328   4.978 -26.718  1.00 10.19           C  
ATOM   2288  CD  ARG A 149       9.583   5.877 -25.564  1.00 10.19           C  
ATOM   2289  NE  ARG A 149       8.452   6.752 -25.305  1.00 10.19           N  
ATOM   2290  CZ  ARG A 149       8.315   7.522 -24.210  1.00 10.19           C  
ATOM   2291  NH1 ARG A 149       9.240   7.511 -23.278  1.00 10.19           N  
ATOM   2292  NH2 ARG A 149       7.248   8.284 -24.070  1.00 10.19           N  
ATOM   2293  H   ARG A 149       9.070   1.982 -26.550  1.00 10.19           H  
ATOM   2294  HA  ARG A 149       9.864   3.482 -28.935  1.00 10.19           H  
ATOM   2295 1HB  ARG A 149      10.726   3.539 -26.028  1.00 10.19           H  
ATOM   2296 2HB  ARG A 149      11.362   4.636 -27.251  1.00 10.19           H  
ATOM   2297 1HG  ARG A 149       9.154   5.591 -27.602  1.00 10.19           H  
ATOM   2298 2HG  ARG A 149       8.433   4.392 -26.503  1.00 10.19           H  
ATOM   2299 1HD  ARG A 149       9.756   5.271 -24.672  1.00 10.19           H  
ATOM   2300 2HD  ARG A 149      10.457   6.494 -25.763  1.00 10.19           H  
ATOM   2301  HE  ARG A 149       7.718   6.787 -26.000  1.00 10.19           H  
ATOM   2302 1HH1 ARG A 149      10.054   6.926 -23.380  1.00 10.19           H  
ATOM   2303 2HH1 ARG A 149       9.128   8.079 -22.449  1.00 10.19           H  
ATOM   2304 1HH2 ARG A 149       6.534   8.293 -24.785  1.00 10.19           H  
ATOM   2305 2HH2 ARG A 149       7.146   8.856 -23.245  1.00 10.19           H  
ENDMDL

REMARK ID 635461 DOMAINID 629213 MODEL 4 2024-10-05_00000007_1_19
MODEL     4
ATOM      1  N   VAL A   1       0.882  -1.463  -1.636  1.00  4.12           N  
ATOM      2  CA  VAL A   1       2.203  -1.016  -2.056  1.00  4.12           C  
ATOM      3  C   VAL A   1       2.479   0.398  -1.613  1.00  4.12           C  
ATOM      4  O   VAL A   1       1.889   1.349  -2.132  1.00  4.12           O  
ATOM      5  CB  VAL A   1       2.349  -1.057  -3.586  1.00  4.12           C  
ATOM      6  CG1 VAL A   1       3.737  -0.545  -4.013  1.00  4.12           C  
ATOM      7  CG2 VAL A   1       2.143  -2.453  -4.082  1.00  4.12           C  
ATOM      8 1H   VAL A   1       0.892  -2.462  -1.488  1.00  4.12           H  
ATOM      9 2H   VAL A   1       0.638  -0.996  -0.773  1.00  4.12           H  
ATOM     10 3H   VAL A   1       0.205  -1.232  -2.347  1.00  4.12           H  
ATOM     11  HA  VAL A   1       2.951  -1.673  -1.609  1.00  4.12           H  
ATOM     12  HB  VAL A   1       1.610  -0.400  -4.023  1.00  4.12           H  
ATOM     13 1HG1 VAL A   1       3.818  -0.570  -5.100  1.00  4.12           H  
ATOM     14 2HG1 VAL A   1       3.874   0.479  -3.664  1.00  4.12           H  
ATOM     15 3HG1 VAL A   1       4.509  -1.178  -3.582  1.00  4.12           H  
ATOM     16 1HG2 VAL A   1       2.238  -2.445  -5.152  1.00  4.12           H  
ATOM     17 2HG2 VAL A   1       2.896  -3.111  -3.651  1.00  4.12           H  
ATOM     18 3HG2 VAL A   1       1.150  -2.801  -3.802  1.00  4.12           H  
ATOM     19  N   THR A   2       3.389   0.555  -0.671  1.00  3.32           N  
ATOM     20  CA  THR A   2       3.776   1.900  -0.299  1.00  3.32           C  
ATOM     21  C   THR A   2       4.734   2.363  -1.377  1.00  3.32           C  
ATOM     22  O   THR A   2       5.664   1.641  -1.737  1.00  3.32           O  
ATOM     23  CB  THR A   2       4.436   1.964   1.089  1.00  3.32           C  
ATOM     24  OG1 THR A   2       3.515   1.473   2.075  1.00  3.32           O  
ATOM     25  CG2 THR A   2       4.809   3.413   1.425  1.00  3.32           C  
ATOM     26  H   THR A   2       3.844  -0.238  -0.242  1.00  3.32           H  
ATOM     27  HA  THR A   2       2.903   2.553  -0.306  1.00  3.32           H  
ATOM     28  HB  THR A   2       5.334   1.347   1.098  1.00  3.32           H  
ATOM     29  HG1 THR A   2       3.917   1.536   2.948  1.00  3.32           H  
ATOM     30 1HG2 THR A   2       5.269   3.451   2.410  1.00  3.32           H  
ATOM     31 2HG2 THR A   2       5.512   3.791   0.686  1.00  3.32           H  
ATOM     32 3HG2 THR A   2       3.913   4.031   1.419  1.00  3.32           H  
ATOM     33  N   VAL A   3       4.480   3.530  -1.924  1.00  2.51           N  
ATOM     34  CA  VAL A   3       5.303   4.048  -2.995  1.00  2.51           C  
ATOM     35  C   VAL A   3       6.645   4.517  -2.459  1.00  2.51           C  
ATOM     36  O   VAL A   3       6.751   4.877  -1.288  1.00  2.51           O  
ATOM     37  CB  VAL A   3       4.565   5.193  -3.703  1.00  2.51           C  
ATOM     38  CG1 VAL A   3       3.237   4.654  -4.272  1.00  2.51           C  
ATOM     39  CG2 VAL A   3       4.319   6.334  -2.738  1.00  2.51           C  
ATOM     40  H   VAL A   3       3.691   4.064  -1.590  1.00  2.51           H  
ATOM     41  HA  VAL A   3       5.475   3.246  -3.713  1.00  2.51           H  
ATOM     42  HB  VAL A   3       5.164   5.550  -4.523  1.00  2.51           H  
ATOM     43 1HG1 VAL A   3       2.714   5.441  -4.789  1.00  2.51           H  
ATOM     44 2HG1 VAL A   3       3.419   3.843  -4.959  1.00  2.51           H  
ATOM     45 3HG1 VAL A   3       2.616   4.285  -3.455  1.00  2.51           H  
ATOM     46 1HG2 VAL A   3       3.808   7.137  -3.262  1.00  2.51           H  
ATOM     47 2HG2 VAL A   3       3.708   5.979  -1.915  1.00  2.51           H  
ATOM     48 3HG2 VAL A   3       5.261   6.700  -2.353  1.00  2.51           H  
ATOM     49  N   GLY A   4       7.660   4.572  -3.325  1.00  1.84           N  
ATOM     50  CA  GLY A   4       8.995   5.053  -2.941  1.00  1.84           C  
ATOM     51  C   GLY A   4       8.935   6.461  -2.348  1.00  1.84           C  
ATOM     52  O   GLY A   4       9.738   6.823  -1.489  1.00  1.84           O  
ATOM     53  H   GLY A   4       7.511   4.261  -4.275  1.00  1.84           H  
ATOM     54 1HA  GLY A   4       9.431   4.367  -2.217  1.00  1.84           H  
ATOM     55 2HA  GLY A   4       9.651   5.055  -3.813  1.00  1.84           H  
ATOM     56  N   GLY A   5       7.960   7.235  -2.801  1.00  1.35           N  
ATOM     57  CA  GLY A   5       7.722   8.587  -2.340  1.00  1.35           C  
ATOM     58  C   GLY A   5       7.553   9.515  -3.513  1.00  1.35           C  
ATOM     59  O   GLY A   5       8.083   9.262  -4.605  1.00  1.35           O  
ATOM     60  H   GLY A   5       7.349   6.850  -3.501  1.00  1.35           H  
ATOM     61 1HA  GLY A   5       6.826   8.614  -1.717  1.00  1.35           H  
ATOM     62 2HA  GLY A   5       8.555   8.919  -1.723  1.00  1.35           H  
ATOM     63  N   LEU A   6       6.805  10.578  -3.286  1.00  1.04           N  
ATOM     64  CA  LEU A   6       6.575  11.556  -4.318  1.00  1.04           C  
ATOM     65  C   LEU A   6       7.292  12.856  -4.009  1.00  1.04           C  
ATOM     66  O   LEU A   6       7.445  13.235  -2.846  1.00  1.04           O  
ATOM     67  CB  LEU A   6       5.081  11.817  -4.414  1.00  1.04           C  
ATOM     68  CG  LEU A   6       4.235  10.617  -4.659  1.00  1.04           C  
ATOM     69  CD1 LEU A   6       2.800  11.024  -4.589  1.00  1.04           C  
ATOM     70  CD2 LEU A   6       4.606  10.034  -6.001  1.00  1.04           C  
ATOM     71  H   LEU A   6       6.346  10.697  -2.380  1.00  1.04           H  
ATOM     72  HA  LEU A   6       6.942  11.168  -5.265  1.00  1.04           H  
ATOM     73 1HB  LEU A   6       4.759  12.254  -3.500  1.00  1.04           H  
ATOM     74 2HB  LEU A   6       4.904  12.532  -5.221  1.00  1.04           H  
ATOM     75  HG  LEU A   6       4.407   9.871  -3.878  1.00  1.04           H  
ATOM     76 1HD1 LEU A   6       2.186  10.160  -4.764  1.00  1.04           H  
ATOM     77 2HD1 LEU A   6       2.587  11.436  -3.599  1.00  1.04           H  
ATOM     78 3HD1 LEU A   6       2.595  11.767  -5.331  1.00  1.04           H  
ATOM     79 1HD2 LEU A   6       4.022   9.169  -6.196  1.00  1.04           H  
ATOM     80 2HD2 LEU A   6       4.442  10.772  -6.788  1.00  1.04           H  
ATOM     81 3HD2 LEU A   6       5.657   9.763  -5.975  1.00  1.04           H  
ATOM     82  N   VAL A   7       7.736  13.516  -5.047  1.00  0.88           N  
ATOM     83  CA  VAL A   7       8.331  14.827  -4.929  1.00  0.88           C  
ATOM     84  C   VAL A   7       7.535  15.705  -5.843  1.00  0.88           C  
ATOM     85  O   VAL A   7       7.238  15.284  -6.956  1.00  0.88           O  
ATOM     86  CB  VAL A   7       9.803  14.833  -5.346  1.00  0.88           C  
ATOM     87  CG1 VAL A   7      10.353  16.225  -5.225  1.00  0.88           C  
ATOM     88  CG2 VAL A   7      10.576  13.865  -4.504  1.00  0.88           C  
ATOM     89  H   VAL A   7       7.627  13.094  -5.970  1.00  0.88           H  
ATOM     90  HA  VAL A   7       8.244  15.177  -3.908  1.00  0.88           H  
ATOM     91  HB  VAL A   7       9.877  14.537  -6.390  1.00  0.88           H  
ATOM     92 1HG1 VAL A   7      11.369  16.240  -5.528  1.00  0.88           H  
ATOM     93 2HG1 VAL A   7       9.784  16.882  -5.864  1.00  0.88           H  
ATOM     94 3HG1 VAL A   7      10.280  16.565  -4.194  1.00  0.88           H  
ATOM     95 1HG2 VAL A   7      11.602  13.864  -4.828  1.00  0.88           H  
ATOM     96 2HG2 VAL A   7      10.521  14.152  -3.467  1.00  0.88           H  
ATOM     97 3HG2 VAL A   7      10.162  12.877  -4.619  1.00  0.88           H  
ATOM     98  N   TYR A   8       7.145  16.879  -5.411  1.00  0.83           N  
ATOM     99  CA  TYR A   8       6.373  17.666  -6.343  1.00  0.83           C  
ATOM    100  C   TYR A   8       6.668  19.134  -6.328  1.00  0.83           C  
ATOM    101  O   TYR A   8       7.149  19.700  -5.348  1.00  0.83           O  
ATOM    102  CB  TYR A   8       4.893  17.417  -6.069  1.00  0.83           C  
ATOM    103  CG  TYR A   8       4.412  17.890  -4.753  1.00  0.83           C  
ATOM    104  CD1 TYR A   8       3.806  19.125  -4.624  1.00  0.83           C  
ATOM    105  CD2 TYR A   8       4.592  17.077  -3.652  1.00  0.83           C  
ATOM    106  CE1 TYR A   8       3.364  19.530  -3.385  1.00  0.83           C  
ATOM    107  CE2 TYR A   8       4.160  17.484  -2.425  1.00  0.83           C  
ATOM    108  CZ  TYR A   8       3.545  18.691  -2.283  1.00  0.83           C  
ATOM    109  OH  TYR A   8       3.116  19.075  -1.041  1.00  0.83           O  
ATOM    110  H   TYR A   8       7.368  17.182  -4.463  1.00  0.83           H  
ATOM    111  HA  TYR A   8       6.599  17.324  -7.351  1.00  0.83           H  
ATOM    112 1HB  TYR A   8       4.300  17.897  -6.845  1.00  0.83           H  
ATOM    113 2HB  TYR A   8       4.701  16.351  -6.118  1.00  0.83           H  
ATOM    114  HD1 TYR A   8       3.674  19.765  -5.499  1.00  0.83           H  
ATOM    115  HD2 TYR A   8       5.081  16.110  -3.763  1.00  0.83           H  
ATOM    116  HE1 TYR A   8       2.878  20.497  -3.266  1.00  0.83           H  
ATOM    117  HE2 TYR A   8       4.303  16.844  -1.556  1.00  0.83           H  
ATOM    118  HH  TYR A   8       2.417  19.743  -1.126  1.00  0.83           H  
ATOM    119  N   PHE A   9       6.358  19.756  -7.437  1.00  0.86           N  
ATOM    120  CA  PHE A   9       6.471  21.189  -7.547  1.00  0.86           C  
ATOM    121  C   PHE A   9       5.080  21.747  -7.665  1.00  0.86           C  
ATOM    122  O   PHE A   9       4.214  21.136  -8.285  1.00  0.86           O  
ATOM    123  CB  PHE A   9       7.321  21.635  -8.719  1.00  0.86           C  
ATOM    124  CG  PHE A   9       7.488  23.135  -8.725  1.00  0.86           C  
ATOM    125  CD1 PHE A   9       8.428  23.732  -7.894  1.00  0.86           C  
ATOM    126  CD2 PHE A   9       6.701  23.951  -9.511  1.00  0.86           C  
ATOM    127  CE1 PHE A   9       8.578  25.086  -7.861  1.00  0.86           C  
ATOM    128  CE2 PHE A   9       6.855  25.324  -9.477  1.00  0.86           C  
ATOM    129  CZ  PHE A   9       7.798  25.888  -8.654  1.00  0.86           C  
ATOM    130  H   PHE A   9       6.009  19.197  -8.220  1.00  0.86           H  
ATOM    131  HA  PHE A   9       6.921  21.587  -6.636  1.00  0.86           H  
ATOM    132 1HB  PHE A   9       8.291  21.180  -8.637  1.00  0.86           H  
ATOM    133 2HB  PHE A   9       6.878  21.321  -9.655  1.00  0.86           H  
ATOM    134  HD1 PHE A   9       9.049  23.116  -7.260  1.00  0.86           H  
ATOM    135  HD2 PHE A   9       5.956  23.505 -10.155  1.00  0.86           H  
ATOM    136  HE1 PHE A   9       9.317  25.528  -7.197  1.00  0.86           H  
ATOM    137  HE2 PHE A   9       6.231  25.961 -10.102  1.00  0.86           H  
ATOM    138  HZ  PHE A   9       7.922  26.970  -8.625  1.00  0.86           H  
ATOM    139  N   SER A  10       4.832  22.861  -7.017  1.00  0.94           N  
ATOM    140  CA  SER A  10       3.510  23.435  -7.097  1.00  0.94           C  
ATOM    141  C   SER A  10       3.551  24.947  -7.187  1.00  0.94           C  
ATOM    142  O   SER A  10       4.187  25.635  -6.383  1.00  0.94           O  
ATOM    143  CB  SER A  10       2.694  23.006  -5.904  1.00  0.94           C  
ATOM    144  OG  SER A  10       1.418  23.558  -5.950  1.00  0.94           O  
ATOM    145  H   SER A  10       5.571  23.324  -6.507  1.00  0.94           H  
ATOM    146  HA  SER A  10       3.025  23.064  -8.000  1.00  0.94           H  
ATOM    147 1HB  SER A  10       2.621  21.922  -5.879  1.00  0.94           H  
ATOM    148 2HB  SER A  10       3.187  23.314  -4.998  1.00  0.94           H  
ATOM    149  HG  SER A  10       1.548  24.519  -6.088  1.00  0.94           H  
ATOM    150  N   SER A  11       2.832  25.457  -8.177  1.00  1.02           N  
ATOM    151  CA  SER A  11       2.726  26.882  -8.431  1.00  1.02           C  
ATOM    152  C   SER A  11       1.817  27.484  -7.396  1.00  1.02           C  
ATOM    153  O   SER A  11       1.183  26.763  -6.623  1.00  1.02           O  
ATOM    154  CB  SER A  11       2.119  27.171  -9.790  1.00  1.02           C  
ATOM    155  OG  SER A  11       0.721  26.912  -9.795  1.00  1.02           O  
ATOM    156  H   SER A  11       2.340  24.820  -8.788  1.00  1.02           H  
ATOM    157  HA  SER A  11       3.714  27.341  -8.352  1.00  1.02           H  
ATOM    158 1HB  SER A  11       2.301  28.211 -10.061  1.00  1.02           H  
ATOM    159 2HB  SER A  11       2.607  26.549 -10.539  1.00  1.02           H  
ATOM    160  HG  SER A  11       0.454  27.000 -10.726  1.00  1.02           H  
ATOM    161  N   VAL A  12       1.691  28.798  -7.433  1.00  1.09           N  
ATOM    162  CA  VAL A  12       0.822  29.544  -6.538  1.00  1.09           C  
ATOM    163  C   VAL A  12      -0.668  29.166  -6.651  1.00  1.09           C  
ATOM    164  O   VAL A  12      -1.468  29.579  -5.813  1.00  1.09           O  
ATOM    165  CB  VAL A  12       0.999  31.042  -6.810  1.00  1.09           C  
ATOM    166  CG1 VAL A  12       2.444  31.441  -6.529  1.00  1.09           C  
ATOM    167  CG2 VAL A  12       0.632  31.339  -8.259  1.00  1.09           C  
ATOM    168  H   VAL A  12       2.240  29.314  -8.105  1.00  1.09           H  
ATOM    169  HA  VAL A  12       1.146  29.343  -5.517  1.00  1.09           H  
ATOM    170  HB  VAL A  12       0.355  31.613  -6.140  1.00  1.09           H  
ATOM    171 1HG1 VAL A  12       2.570  32.508  -6.714  1.00  1.09           H  
ATOM    172 2HG1 VAL A  12       2.685  31.222  -5.489  1.00  1.09           H  
ATOM    173 3HG1 VAL A  12       3.110  30.878  -7.182  1.00  1.09           H  
ATOM    174 1HG2 VAL A  12       0.756  32.404  -8.453  1.00  1.09           H  
ATOM    175 2HG2 VAL A  12       1.281  30.771  -8.924  1.00  1.09           H  
ATOM    176 3HG2 VAL A  12      -0.405  31.059  -8.438  1.00  1.09           H  
ATOM    177  N   SER A  13      -1.057  28.407  -7.698  1.00  1.10           N  
ATOM    178  CA  SER A  13      -2.444  27.966  -7.835  1.00  1.10           C  
ATOM    179  C   SER A  13      -2.757  26.832  -6.868  1.00  1.10           C  
ATOM    180  O   SER A  13      -3.927  26.506  -6.635  1.00  1.10           O  
ATOM    181  CB  SER A  13      -2.674  27.406  -9.217  1.00  1.10           C  
ATOM    182  OG  SER A  13      -1.965  26.177  -9.365  1.00  1.10           O  
ATOM    183  H   SER A  13      -0.376  28.080  -8.384  1.00  1.10           H  
ATOM    184  HA  SER A  13      -3.109  28.806  -7.636  1.00  1.10           H  
ATOM    185 1HB  SER A  13      -3.739  27.236  -9.366  1.00  1.10           H  
ATOM    186 2HB  SER A  13      -2.342  28.117  -9.968  1.00  1.10           H  
ATOM    187  HG  SER A  13      -1.021  26.422  -9.417  1.00  1.10           H  
ATOM    188  N   GLU A  14      -1.683  26.203  -6.374  1.00  1.06           N  
ATOM    189  CA  GLU A  14      -1.660  25.035  -5.504  1.00  1.06           C  
ATOM    190  C   GLU A  14      -2.391  23.811  -6.080  1.00  1.06           C  
ATOM    191  O   GLU A  14      -2.704  22.866  -5.348  1.00  1.06           O  
ATOM    192  CB  GLU A  14      -2.189  25.407  -4.109  1.00  1.06           C  
ATOM    193  CG  GLU A  14      -1.332  26.460  -3.383  1.00  1.06           C  
ATOM    194  CD  GLU A  14      -1.779  26.756  -1.955  1.00  1.06           C  
ATOM    195  OE1 GLU A  14      -2.903  26.461  -1.621  1.00  1.06           O  
ATOM    196  OE2 GLU A  14      -0.980  27.268  -1.201  1.00  1.06           O  
ATOM    197  H   GLU A  14      -0.768  26.578  -6.610  1.00  1.06           H  
ATOM    198  HA  GLU A  14      -0.618  24.760  -5.372  1.00  1.06           H  
ATOM    199 1HB  GLU A  14      -3.183  25.816  -4.192  1.00  1.06           H  
ATOM    200 2HB  GLU A  14      -2.248  24.514  -3.487  1.00  1.06           H  
ATOM    201 1HG  GLU A  14      -0.298  26.112  -3.365  1.00  1.06           H  
ATOM    202 2HG  GLU A  14      -1.358  27.383  -3.964  1.00  1.06           H  
ATOM    203  N   TYR A  15      -2.591  23.762  -7.406  1.00  0.98           N  
ATOM    204  CA  TYR A  15      -3.281  22.617  -7.999  1.00  0.98           C  
ATOM    205  C   TYR A  15      -2.561  21.280  -7.815  1.00  0.98           C  
ATOM    206  O   TYR A  15      -3.192  20.276  -7.462  1.00  0.98           O  
ATOM    207  CB  TYR A  15      -3.500  22.881  -9.482  1.00  0.98           C  
ATOM    208  CG  TYR A  15      -4.603  23.863  -9.764  1.00  0.98           C  
ATOM    209  CD1 TYR A  15      -4.572  24.614 -10.913  1.00  0.98           C  
ATOM    210  CD2 TYR A  15      -5.647  24.009  -8.869  1.00  0.98           C  
ATOM    211  CE1 TYR A  15      -5.585  25.514 -11.179  1.00  0.98           C  
ATOM    212  CE2 TYR A  15      -6.656  24.899  -9.126  1.00  0.98           C  
ATOM    213  CZ  TYR A  15      -6.629  25.652 -10.281  1.00  0.98           C  
ATOM    214  OH  TYR A  15      -7.639  26.550 -10.541  1.00  0.98           O  
ATOM    215  H   TYR A  15      -2.317  24.552  -7.998  1.00  0.98           H  
ATOM    216  HA  TYR A  15      -4.253  22.527  -7.514  1.00  0.98           H  
ATOM    217 1HB  TYR A  15      -2.581  23.272  -9.919  1.00  0.98           H  
ATOM    218 2HB  TYR A  15      -3.728  21.948  -9.987  1.00  0.98           H  
ATOM    219  HD1 TYR A  15      -3.745  24.497 -11.611  1.00  0.98           H  
ATOM    220  HD2 TYR A  15      -5.670  23.418  -7.956  1.00  0.98           H  
ATOM    221  HE1 TYR A  15      -5.561  26.111 -12.089  1.00  0.98           H  
ATOM    222  HE2 TYR A  15      -7.477  25.011  -8.417  1.00  0.98           H  
ATOM    223  HH  TYR A  15      -8.244  26.574  -9.795  1.00  0.98           H  
ATOM    224  N   THR A  16      -1.235  21.276  -7.995  1.00  0.90           N  
ATOM    225  CA  THR A  16      -0.464  20.047  -7.830  1.00  0.90           C  
ATOM    226  C   THR A  16      -0.462  19.611  -6.384  1.00  0.90           C  
ATOM    227  O   THR A  16      -0.607  18.428  -6.088  1.00  0.90           O  
ATOM    228  CB  THR A  16       0.971  20.164  -8.343  1.00  0.90           C  
ATOM    229  OG1 THR A  16       0.963  20.426  -9.753  1.00  0.90           O  
ATOM    230  CG2 THR A  16       1.723  18.875  -8.047  1.00  0.90           C  
ATOM    231  H   THR A  16      -0.771  22.130  -8.265  1.00  0.90           H  
ATOM    232  HA  THR A  16      -0.947  19.261  -8.409  1.00  0.90           H  
ATOM    233  HB  THR A  16       1.474  20.984  -7.842  1.00  0.90           H  
ATOM    234  HG1 THR A  16       1.851  20.282 -10.091  1.00  0.90           H  
ATOM    235 1HG2 THR A  16       2.749  18.958  -8.412  1.00  0.90           H  
ATOM    236 2HG2 THR A  16       1.732  18.698  -6.972  1.00  0.90           H  
ATOM    237 3HG2 THR A  16       1.220  18.059  -8.542  1.00  0.90           H  
ATOM    238  N   HIS A  17      -0.298  20.562  -5.473  1.00  0.84           N  
ATOM    239  CA  HIS A  17      -0.283  20.227  -4.062  1.00  0.84           C  
ATOM    240  C   HIS A  17      -1.569  19.513  -3.699  1.00  0.84           C  
ATOM    241  O   HIS A  17      -1.536  18.448  -3.081  1.00  0.84           O  
ATOM    242  CB  HIS A  17      -0.150  21.474  -3.190  1.00  0.84           C  
ATOM    243  CG  HIS A  17      -0.213  21.181  -1.744  1.00  0.84           C  
ATOM    244  ND1 HIS A  17       0.870  20.724  -1.009  1.00  0.84           N  
ATOM    245  CD2 HIS A  17      -1.255  21.208  -0.898  1.00  0.84           C  
ATOM    246  CE1 HIS A  17       0.479  20.501   0.236  1.00  0.84           C  
ATOM    247  NE2 HIS A  17      -0.800  20.776   0.320  1.00  0.84           N  
ATOM    248  H   HIS A  17      -0.190  21.523  -5.766  1.00  0.84           H  
ATOM    249  HA  HIS A  17       0.544  19.555  -3.848  1.00  0.84           H  
ATOM    250 1HB  HIS A  17       0.796  21.973  -3.404  1.00  0.84           H  
ATOM    251 2HB  HIS A  17      -0.949  22.176  -3.434  1.00  0.84           H  
ATOM    252  HD2 HIS A  17      -2.282  21.491  -1.141  1.00  0.84           H  
ATOM    253  HE1 HIS A  17       1.103  20.125   1.047  1.00  0.84           H  
ATOM    254  HE2 HIS A  17      -1.402  20.662   1.142  1.00  0.84           H  
ATOM    255  N   ARG A  18      -2.711  20.100  -4.070  1.00  0.79           N  
ATOM    256  CA  ARG A  18      -3.988  19.488  -3.730  1.00  0.79           C  
ATOM    257  C   ARG A  18      -4.113  18.095  -4.342  1.00  0.79           C  
ATOM    258  O   ARG A  18      -4.609  17.175  -3.690  1.00  0.79           O  
ATOM    259  CB  ARG A  18      -5.129  20.359  -4.205  1.00  0.79           C  
ATOM    260  CG  ARG A  18      -5.292  21.675  -3.456  1.00  0.79           C  
ATOM    261  CD  ARG A  18      -6.471  22.423  -3.946  1.00  0.79           C  
ATOM    262  NE  ARG A  18      -6.538  23.757  -3.405  1.00  0.79           N  
ATOM    263  CZ  ARG A  18      -6.045  24.826  -4.051  1.00  0.79           C  
ATOM    264  NH1 ARG A  18      -5.483  24.638  -5.214  1.00  0.79           N  
ATOM    265  NH2 ARG A  18      -6.121  26.035  -3.519  1.00  0.79           N  
ATOM    266  H   ARG A  18      -2.691  20.985  -4.582  1.00  0.79           H  
ATOM    267  HA  ARG A  18      -4.047  19.401  -2.644  1.00  0.79           H  
ATOM    268 1HB  ARG A  18      -4.973  20.603  -5.259  1.00  0.79           H  
ATOM    269 2HB  ARG A  18      -6.063  19.807  -4.126  1.00  0.79           H  
ATOM    270 1HG  ARG A  18      -5.427  21.471  -2.394  1.00  0.79           H  
ATOM    271 2HG  ARG A  18      -4.406  22.291  -3.597  1.00  0.79           H  
ATOM    272 1HD  ARG A  18      -6.398  22.510  -5.028  1.00  0.79           H  
ATOM    273 2HD  ARG A  18      -7.385  21.895  -3.679  1.00  0.79           H  
ATOM    274  HE  ARG A  18      -6.967  23.896  -2.502  1.00  0.79           H  
ATOM    275 1HH1 ARG A  18      -5.422  23.700  -5.581  1.00  0.79           H  
ATOM    276 2HH1 ARG A  18      -5.064  25.424  -5.731  1.00  0.79           H  
ATOM    277 1HH2 ARG A  18      -6.549  26.162  -2.616  1.00  0.79           H  
ATOM    278 2HH2 ARG A  18      -5.738  26.834  -4.008  1.00  0.79           H  
ATOM    279  N   PHE A  19      -3.633  17.911  -5.578  1.00  0.77           N  
ATOM    280  CA  PHE A  19      -3.680  16.593  -6.202  1.00  0.77           C  
ATOM    281  C   PHE A  19      -2.908  15.604  -5.340  1.00  0.77           C  
ATOM    282  O   PHE A  19      -3.376  14.497  -5.062  1.00  0.77           O  
ATOM    283  CB  PHE A  19      -3.129  16.613  -7.625  1.00  0.77           C  
ATOM    284  CG  PHE A  19      -3.176  15.261  -8.309  1.00  0.77           C  
ATOM    285  CD1 PHE A  19      -4.389  14.775  -8.760  1.00  0.77           C  
ATOM    286  CD2 PHE A  19      -2.027  14.489  -8.534  1.00  0.77           C  
ATOM    287  CE1 PHE A  19      -4.476  13.569  -9.404  1.00  0.77           C  
ATOM    288  CE2 PHE A  19      -2.126  13.269  -9.192  1.00  0.77           C  
ATOM    289  CZ  PHE A  19      -3.367  12.821  -9.621  1.00  0.77           C  
ATOM    290  H   PHE A  19      -3.248  18.701  -6.102  1.00  0.77           H  
ATOM    291  HA  PHE A  19      -4.721  16.269  -6.246  1.00  0.77           H  
ATOM    292 1HB  PHE A  19      -3.689  17.331  -8.225  1.00  0.77           H  
ATOM    293 2HB  PHE A  19      -2.092  16.946  -7.605  1.00  0.77           H  
ATOM    294  HD1 PHE A  19      -5.291  15.365  -8.590  1.00  0.77           H  
ATOM    295  HD2 PHE A  19      -1.056  14.856  -8.190  1.00  0.77           H  
ATOM    296  HE1 PHE A  19      -5.441  13.211  -9.741  1.00  0.77           H  
ATOM    297  HE2 PHE A  19      -1.237  12.665  -9.370  1.00  0.77           H  
ATOM    298  HZ  PHE A  19      -3.473  11.875 -10.131  1.00  0.77           H  
ATOM    299  N   VAL A  20      -1.709  16.000  -4.927  1.00  0.77           N  
ATOM    300  CA  VAL A  20      -0.882  15.137  -4.113  1.00  0.77           C  
ATOM    301  C   VAL A  20      -1.558  14.821  -2.778  1.00  0.77           C  
ATOM    302  O   VAL A  20      -1.533  13.664  -2.335  1.00  0.77           O  
ATOM    303  CB  VAL A  20       0.509  15.742  -3.916  1.00  0.77           C  
ATOM    304  CG1 VAL A  20       1.281  14.928  -2.911  1.00  0.77           C  
ATOM    305  CG2 VAL A  20       1.223  15.730  -5.247  1.00  0.77           C  
ATOM    306  H   VAL A  20      -1.368  16.926  -5.188  1.00  0.77           H  
ATOM    307  HA  VAL A  20      -0.752  14.206  -4.652  1.00  0.77           H  
ATOM    308  HB  VAL A  20       0.420  16.766  -3.542  1.00  0.77           H  
ATOM    309 1HG1 VAL A  20       2.258  15.360  -2.787  1.00  0.77           H  
ATOM    310 2HG1 VAL A  20       0.757  14.935  -1.955  1.00  0.77           H  
ATOM    311 3HG1 VAL A  20       1.379  13.901  -3.265  1.00  0.77           H  
ATOM    312 1HG2 VAL A  20       2.209  16.144  -5.140  1.00  0.77           H  
ATOM    313 2HG2 VAL A  20       1.285  14.710  -5.575  1.00  0.77           H  
ATOM    314 3HG2 VAL A  20       0.665  16.311  -5.972  1.00  0.77           H  
ATOM    315  N   GLU A  21      -2.189  15.816  -2.137  1.00  0.78           N  
ATOM    316  CA  GLU A  21      -2.881  15.512  -0.888  1.00  0.78           C  
ATOM    317  C   GLU A  21      -3.973  14.473  -1.143  1.00  0.78           C  
ATOM    318  O   GLU A  21      -4.166  13.566  -0.328  1.00  0.78           O  
ATOM    319  CB  GLU A  21      -3.546  16.744  -0.234  1.00  0.78           C  
ATOM    320  CG  GLU A  21      -2.625  17.799   0.404  1.00  0.78           C  
ATOM    321  CD  GLU A  21      -3.439  18.924   1.125  1.00  0.78           C  
ATOM    322  OE1 GLU A  21      -4.644  18.906   1.025  1.00  0.78           O  
ATOM    323  OE2 GLU A  21      -2.846  19.787   1.763  1.00  0.78           O  
ATOM    324  H   GLU A  21      -2.170  16.763  -2.517  1.00  0.78           H  
ATOM    325  HA  GLU A  21      -2.163  15.091  -0.186  1.00  0.78           H  
ATOM    326 1HB  GLU A  21      -4.137  17.261  -0.991  1.00  0.78           H  
ATOM    327 2HB  GLU A  21      -4.239  16.407   0.535  1.00  0.78           H  
ATOM    328 1HG  GLU A  21      -1.961  17.319   1.119  1.00  0.78           H  
ATOM    329 2HG  GLU A  21      -2.015  18.238  -0.385  1.00  0.78           H  
ATOM    330  N   LYS A  22      -4.662  14.569  -2.294  1.00  0.80           N  
ATOM    331  CA  LYS A  22      -5.702  13.602  -2.622  1.00  0.80           C  
ATOM    332  C   LYS A  22      -5.106  12.207  -2.804  1.00  0.80           C  
ATOM    333  O   LYS A  22      -5.732  11.214  -2.415  1.00  0.80           O  
ATOM    334  CB  LYS A  22      -6.462  13.958  -3.896  1.00  0.80           C  
ATOM    335  CG  LYS A  22      -7.358  15.181  -3.849  1.00  0.80           C  
ATOM    336  CD  LYS A  22      -8.090  15.348  -5.189  1.00  0.80           C  
ATOM    337  CE  LYS A  22      -8.852  16.646  -5.272  1.00  0.80           C  
ATOM    338  NZ  LYS A  22      -9.665  16.714  -6.516  1.00  0.80           N  
ATOM    339  H   LYS A  22      -4.479  15.350  -2.925  1.00  0.80           H  
ATOM    340  HA  LYS A  22      -6.409  13.561  -1.795  1.00  0.80           H  
ATOM    341 1HB  LYS A  22      -5.765  14.090  -4.715  1.00  0.80           H  
ATOM    342 2HB  LYS A  22      -7.095  13.119  -4.145  1.00  0.80           H  
ATOM    343 1HG  LYS A  22      -8.089  15.066  -3.051  1.00  0.80           H  
ATOM    344 2HG  LYS A  22      -6.768  16.063  -3.649  1.00  0.80           H  
ATOM    345 1HD  LYS A  22      -7.364  15.318  -6.008  1.00  0.80           H  
ATOM    346 2HD  LYS A  22      -8.793  14.527  -5.323  1.00  0.80           H  
ATOM    347 1HE  LYS A  22      -9.504  16.756  -4.410  1.00  0.80           H  
ATOM    348 2HE  LYS A  22      -8.132  17.466  -5.281  1.00  0.80           H  
ATOM    349 1HZ  LYS A  22     -10.144  17.597  -6.557  1.00  0.80           H  
ATOM    350 2HZ  LYS A  22      -9.079  16.606  -7.366  1.00  0.80           H  
ATOM    351 3HZ  LYS A  22     -10.334  15.968  -6.507  1.00  0.80           H  
ATOM    352  N   LEU A  23      -3.880  12.123  -3.361  1.00  0.83           N  
ATOM    353  CA  LEU A  23      -3.256  10.814  -3.551  1.00  0.83           C  
ATOM    354  C   LEU A  23      -3.074  10.163  -2.193  1.00  0.83           C  
ATOM    355  O   LEU A  23      -3.335   8.967  -2.042  1.00  0.83           O  
ATOM    356  CB  LEU A  23      -1.862  10.920  -4.217  1.00  0.83           C  
ATOM    357  CG  LEU A  23      -1.818  11.378  -5.689  1.00  0.83           C  
ATOM    358  CD1 LEU A  23      -0.362  11.588  -6.131  1.00  0.83           C  
ATOM    359  CD2 LEU A  23      -2.457  10.350  -6.555  1.00  0.83           C  
ATOM    360  H   LEU A  23      -3.423  12.975  -3.688  1.00  0.83           H  
ATOM    361  HA  LEU A  23      -3.898  10.189  -4.156  1.00  0.83           H  
ATOM    362 1HB  LEU A  23      -1.244  11.598  -3.641  1.00  0.83           H  
ATOM    363 2HB  LEU A  23      -1.411   9.947  -4.181  1.00  0.83           H  
ATOM    364  HG  LEU A  23      -2.351  12.323  -5.784  1.00  0.83           H  
ATOM    365 1HD1 LEU A  23      -0.339  11.921  -7.164  1.00  0.83           H  
ATOM    366 2HD1 LEU A  23       0.114  12.330  -5.507  1.00  0.83           H  
ATOM    367 3HD1 LEU A  23       0.175  10.651  -6.047  1.00  0.83           H  
ATOM    368 1HD2 LEU A  23      -2.426  10.707  -7.568  1.00  0.83           H  
ATOM    369 2HD2 LEU A  23      -1.918   9.405  -6.475  1.00  0.83           H  
ATOM    370 3HD2 LEU A  23      -3.469  10.198  -6.265  1.00  0.83           H  
ATOM    371  N   GLY A  24      -2.673  10.969  -1.199  1.00  0.85           N  
ATOM    372  CA  GLY A  24      -2.506  10.512   0.182  1.00  0.85           C  
ATOM    373  C   GLY A  24      -1.180   9.800   0.420  1.00  0.85           C  
ATOM    374  O   GLY A  24      -0.920   9.274   1.503  1.00  0.85           O  
ATOM    375  H   GLY A  24      -2.473  11.949  -1.424  1.00  0.85           H  
ATOM    376 1HA  GLY A  24      -2.580  11.375   0.845  1.00  0.85           H  
ATOM    377 2HA  GLY A  24      -3.330   9.848   0.440  1.00  0.85           H  
ATOM    378  N   LEU A  25      -0.357   9.771  -0.604  1.00  0.85           N  
ATOM    379  CA  LEU A  25       0.920   9.095  -0.597  1.00  0.85           C  
ATOM    380  C   LEU A  25       1.991   9.974   0.046  1.00  0.85           C  
ATOM    381  O   LEU A  25       1.885  11.198  -0.022  1.00  0.85           O  
ATOM    382  CB  LEU A  25       1.253   8.771  -2.040  1.00  0.85           C  
ATOM    383  CG  LEU A  25       0.233   7.834  -2.712  1.00  0.85           C  
ATOM    384  CD1 LEU A  25       0.548   7.688  -4.162  1.00  0.85           C  
ATOM    385  CD2 LEU A  25       0.273   6.500  -2.024  1.00  0.85           C  
ATOM    386  H   LEU A  25      -0.653  10.241  -1.445  1.00  0.85           H  
ATOM    387  HA  LEU A  25       0.789   8.171  -0.050  1.00  0.85           H  
ATOM    388 1HB  LEU A  25       1.251   9.696  -2.593  1.00  0.85           H  
ATOM    389 2HB  LEU A  25       2.236   8.334  -2.095  1.00  0.85           H  
ATOM    390  HG  LEU A  25      -0.768   8.251  -2.618  1.00  0.85           H  
ATOM    391 1HD1 LEU A  25      -0.173   7.021  -4.626  1.00  0.85           H  
ATOM    392 2HD1 LEU A  25       0.504   8.648  -4.647  1.00  0.85           H  
ATOM    393 3HD1 LEU A  25       1.535   7.281  -4.264  1.00  0.85           H  
ATOM    394 1HD2 LEU A  25      -0.453   5.829  -2.487  1.00  0.85           H  
ATOM    395 2HD2 LEU A  25       1.266   6.072  -2.113  1.00  0.85           H  
ATOM    396 3HD2 LEU A  25       0.026   6.632  -0.969  1.00  0.85           H  
ATOM    397  N   PRO A  26       3.030   9.408   0.682  1.00  0.84           N  
ATOM    398  CA  PRO A  26       4.129  10.163   1.248  1.00  0.84           C  
ATOM    399  C   PRO A  26       4.687  11.083   0.185  1.00  0.84           C  
ATOM    400  O   PRO A  26       4.938  10.643  -0.946  1.00  0.84           O  
ATOM    401  CB  PRO A  26       5.120   9.059   1.631  1.00  0.84           C  
ATOM    402  CG  PRO A  26       4.238   7.854   1.916  1.00  0.84           C  
ATOM    403  CD  PRO A  26       3.115   7.945   0.896  1.00  0.84           C  
ATOM    404  HA  PRO A  26       3.776  10.730   2.124  1.00  0.84           H  
ATOM    405 1HB  PRO A  26       5.828   8.884   0.806  1.00  0.84           H  
ATOM    406 2HB  PRO A  26       5.712   9.371   2.503  1.00  0.84           H  
ATOM    407 1HG  PRO A  26       4.825   6.924   1.818  1.00  0.84           H  
ATOM    408 2HG  PRO A  26       3.872   7.890   2.954  1.00  0.84           H  
ATOM    409 1HD  PRO A  26       3.367   7.422  -0.029  1.00  0.84           H  
ATOM    410 2HD  PRO A  26       2.211   7.552   1.380  1.00  0.84           H  
ATOM    411  N   ALA A  27       4.922  12.337   0.548  1.00  0.83           N  
ATOM    412  CA  ALA A  27       5.380  13.291  -0.440  1.00  0.83           C  
ATOM    413  C   ALA A  27       6.117  14.472   0.161  1.00  0.83           C  
ATOM    414  O   ALA A  27       5.898  14.828   1.322  1.00  0.83           O  
ATOM    415  CB  ALA A  27       4.189  13.819  -1.228  1.00  0.83           C  
ATOM    416  H   ALA A  27       4.732  12.641   1.492  1.00  0.83           H  
ATOM    417  HA  ALA A  27       6.053  12.764  -1.097  1.00  0.83           H  
ATOM    418 1HB  ALA A  27       4.546  14.491  -1.997  1.00  0.83           H  
ATOM    419 2HB  ALA A  27       3.652  12.992  -1.687  1.00  0.83           H  
ATOM    420 3HB  ALA A  27       3.517  14.351  -0.558  1.00  0.83           H  
ATOM    421  N   THR A  28       6.915  15.131  -0.672  1.00  0.82           N  
ATOM    422  CA  THR A  28       7.583  16.364  -0.275  1.00  0.82           C  
ATOM    423  C   THR A  28       7.557  17.374  -1.412  1.00  0.82           C  
ATOM    424  O   THR A  28       7.574  16.999  -2.582  1.00  0.82           O  
ATOM    425  CB  THR A  28       9.041  16.094   0.107  1.00  0.82           C  
ATOM    426  OG1 THR A  28       9.626  17.292   0.627  1.00  0.82           O  
ATOM    427  CG2 THR A  28       9.815  15.648  -1.118  1.00  0.82           C  
ATOM    428  H   THR A  28       7.085  14.722  -1.591  1.00  0.82           H  
ATOM    429  HA  THR A  28       7.058  16.794   0.578  1.00  0.82           H  
ATOM    430  HB  THR A  28       9.080  15.316   0.869  1.00  0.82           H  
ATOM    431  HG1 THR A  28       9.624  17.977  -0.057  1.00  0.82           H  
ATOM    432 1HG2 THR A  28      10.855  15.456  -0.852  1.00  0.82           H  
ATOM    433 2HG2 THR A  28       9.363  14.736  -1.509  1.00  0.82           H  
ATOM    434 3HG2 THR A  28       9.773  16.430  -1.870  1.00  0.82           H  
ATOM    435  N   ARG A  29       7.513  18.646  -1.052  1.00  0.83           N  
ATOM    436  CA  ARG A  29       7.451  19.724  -2.028  1.00  0.83           C  
ATOM    437  C   ARG A  29       8.808  20.356  -2.296  1.00  0.83           C  
ATOM    438  O   ARG A  29       9.574  20.594  -1.363  1.00  0.83           O  
ATOM    439  CB  ARG A  29       6.495  20.809  -1.541  1.00  0.83           C  
ATOM    440  CG  ARG A  29       6.228  21.947  -2.523  1.00  0.83           C  
ATOM    441  CD  ARG A  29       5.220  22.903  -1.985  1.00  0.83           C  
ATOM    442  NE  ARG A  29       4.902  23.978  -2.927  1.00  0.83           N  
ATOM    443  CZ  ARG A  29       4.196  25.089  -2.612  1.00  0.83           C  
ATOM    444  NH1 ARG A  29       3.773  25.269  -1.378  1.00  0.83           N  
ATOM    445  NH2 ARG A  29       3.919  25.994  -3.533  1.00  0.83           N  
ATOM    446  H   ARG A  29       7.505  18.873  -0.066  1.00  0.83           H  
ATOM    447  HA  ARG A  29       7.064  19.318  -2.959  1.00  0.83           H  
ATOM    448 1HB  ARG A  29       5.546  20.371  -1.273  1.00  0.83           H  
ATOM    449 2HB  ARG A  29       6.905  21.261  -0.641  1.00  0.83           H  
ATOM    450 1HG  ARG A  29       7.145  22.499  -2.695  1.00  0.83           H  
ATOM    451 2HG  ARG A  29       5.866  21.539  -3.473  1.00  0.83           H  
ATOM    452 1HD  ARG A  29       4.298  22.362  -1.763  1.00  0.83           H  
ATOM    453 2HD  ARG A  29       5.604  23.354  -1.071  1.00  0.83           H  
ATOM    454  HE  ARG A  29       5.212  23.876  -3.884  1.00  0.83           H  
ATOM    455 1HH1 ARG A  29       3.977  24.579  -0.667  1.00  0.83           H  
ATOM    456 2HH1 ARG A  29       3.241  26.096  -1.142  1.00  0.83           H  
ATOM    457 1HH2 ARG A  29       4.214  25.858  -4.513  1.00  0.83           H  
ATOM    458 2HH2 ARG A  29       3.384  26.814  -3.291  1.00  0.83           H  
ATOM    459  N   ILE A  30       9.088  20.651  -3.559  1.00  0.88           N  
ATOM    460  CA  ILE A  30      10.300  21.360  -3.936  1.00  0.88           C  
ATOM    461  C   ILE A  30      10.065  22.847  -3.614  1.00  0.88           C  
ATOM    462  O   ILE A  30       9.089  23.416  -4.101  1.00  0.88           O  
ATOM    463  CB  ILE A  30      10.601  21.187  -5.438  1.00  0.88           C  
ATOM    464  CG1 ILE A  30      10.854  19.728  -5.762  1.00  0.88           C  
ATOM    465  CG2 ILE A  30      11.788  22.063  -5.865  1.00  0.88           C  
ATOM    466  CD1 ILE A  30      10.902  19.440  -7.243  1.00  0.88           C  
ATOM    467  H   ILE A  30       8.417  20.384  -4.273  1.00  0.88           H  
ATOM    468  HA  ILE A  30      11.128  20.941  -3.393  1.00  0.88           H  
ATOM    469  HB  ILE A  30       9.723  21.474  -5.994  1.00  0.88           H  
ATOM    470 1HG1 ILE A  30      11.801  19.425  -5.331  1.00  0.88           H  
ATOM    471 2HG1 ILE A  30      10.060  19.136  -5.314  1.00  0.88           H  
ATOM    472 1HG2 ILE A  30      11.970  21.945  -6.935  1.00  0.88           H  
ATOM    473 2HG2 ILE A  30      11.564  23.110  -5.649  1.00  0.88           H  
ATOM    474 3HG2 ILE A  30      12.678  21.768  -5.316  1.00  0.88           H  
ATOM    475 1HD1 ILE A  30      11.088  18.383  -7.395  1.00  0.88           H  
ATOM    476 2HD1 ILE A  30       9.953  19.711  -7.696  1.00  0.88           H  
ATOM    477 3HD1 ILE A  30      11.704  20.015  -7.700  1.00  0.88           H  
ATOM    478  N   PRO A  31      10.889  23.493  -2.772  1.00  0.97           N  
ATOM    479  CA  PRO A  31      10.754  24.876  -2.346  1.00  0.97           C  
ATOM    480  C   PRO A  31      10.710  25.869  -3.492  1.00  0.97           C  
ATOM    481  O   PRO A  31      11.441  25.735  -4.468  1.00  0.97           O  
ATOM    482  CB  PRO A  31      12.024  25.077  -1.521  1.00  0.97           C  
ATOM    483  CG  PRO A  31      12.373  23.718  -1.017  1.00  0.97           C  
ATOM    484  CD  PRO A  31      12.001  22.788  -2.123  1.00  0.97           C  
ATOM    485  HA  PRO A  31       9.856  24.970  -1.718  1.00  0.97           H  
ATOM    486 1HB  PRO A  31      12.801  25.475  -2.164  1.00  0.97           H  
ATOM    487 2HB  PRO A  31      11.852  25.806  -0.720  1.00  0.97           H  
ATOM    488 1HG  PRO A  31      13.439  23.667  -0.766  1.00  0.97           H  
ATOM    489 2HG  PRO A  31      11.822  23.499  -0.090  1.00  0.97           H  
ATOM    490 1HD  PRO A  31      12.838  22.626  -2.817  1.00  0.97           H  
ATOM    491 2HD  PRO A  31      11.664  21.880  -1.622  1.00  0.97           H  
ATOM    492  N   LEU A  32       9.893  26.911  -3.332  1.00  1.08           N  
ATOM    493  CA  LEU A  32       9.770  27.964  -4.341  1.00  1.08           C  
ATOM    494  C   LEU A  32      10.999  28.869  -4.421  1.00  1.08           C  
ATOM    495  O   LEU A  32      11.298  29.441  -5.475  1.00  1.08           O  
ATOM    496  CB  LEU A  32       8.538  28.831  -4.061  1.00  1.08           C  
ATOM    497  CG  LEU A  32       7.197  28.134  -4.249  1.00  1.08           C  
ATOM    498  CD1 LEU A  32       6.066  29.079  -3.848  1.00  1.08           C  
ATOM    499  CD2 LEU A  32       7.084  27.703  -5.690  1.00  1.08           C  
ATOM    500  H   LEU A  32       9.316  26.960  -2.503  1.00  1.08           H  
ATOM    501  HA  LEU A  32       9.631  27.485  -5.307  1.00  1.08           H  
ATOM    502 1HB  LEU A  32       8.589  29.187  -3.035  1.00  1.08           H  
ATOM    503 2HB  LEU A  32       8.565  29.700  -4.722  1.00  1.08           H  
ATOM    504  HG  LEU A  32       7.145  27.253  -3.607  1.00  1.08           H  
ATOM    505 1HD1 LEU A  32       5.108  28.583  -3.981  1.00  1.08           H  
ATOM    506 2HD1 LEU A  32       6.185  29.366  -2.803  1.00  1.08           H  
ATOM    507 3HD1 LEU A  32       6.101  29.970  -4.474  1.00  1.08           H  
ATOM    508 1HD2 LEU A  32       6.137  27.188  -5.850  1.00  1.08           H  
ATOM    509 2HD2 LEU A  32       7.138  28.574  -6.341  1.00  1.08           H  
ATOM    510 3HD2 LEU A  32       7.902  27.033  -5.912  1.00  1.08           H  
ATOM    511  N   HIS A  33      11.684  29.042  -3.294  1.00  1.18           N  
ATOM    512  CA  HIS A  33      12.825  29.947  -3.248  1.00  1.18           C  
ATOM    513  C   HIS A  33      14.083  29.290  -2.681  1.00  1.18           C  
ATOM    514  O   HIS A  33      15.080  29.964  -2.425  1.00  1.18           O  
ATOM    515  CB  HIS A  33      12.457  31.168  -2.408  1.00  1.18           C  
ATOM    516  CG  HIS A  33      11.269  31.918  -2.952  1.00  1.18           C  
ATOM    517  ND1 HIS A  33      11.311  32.632  -4.130  1.00  1.18           N  
ATOM    518  CD2 HIS A  33      10.004  32.043  -2.482  1.00  1.18           C  
ATOM    519  CE1 HIS A  33      10.125  33.166  -4.360  1.00  1.18           C  
ATOM    520  NE2 HIS A  33       9.315  32.824  -3.374  1.00  1.18           N  
ATOM    521  H   HIS A  33      11.400  28.550  -2.461  1.00  1.18           H  
ATOM    522  HA  HIS A  33      13.062  30.284  -4.256  1.00  1.18           H  
ATOM    523 1HB  HIS A  33      12.233  30.856  -1.388  1.00  1.18           H  
ATOM    524 2HB  HIS A  33      13.305  31.851  -2.366  1.00  1.18           H  
ATOM    525  HD1 HIS A  33      12.101  32.727  -4.738  1.00  1.18           H  
ATOM    526  HD2 HIS A  33       9.501  31.653  -1.597  1.00  1.18           H  
ATOM    527  HE1 HIS A  33       9.953  33.773  -5.249  1.00  1.18           H  
ATOM    528  N   GLY A  34      14.018  27.987  -2.437  1.00  1.23           N  
ATOM    529  CA  GLY A  34      15.136  27.261  -1.839  1.00  1.23           C  
ATOM    530  C   GLY A  34      15.565  26.039  -2.643  1.00  1.23           C  
ATOM    531  O   GLY A  34      15.478  26.019  -3.877  1.00  1.23           O  
ATOM    532  H   GLY A  34      13.181  27.487  -2.696  1.00  1.23           H  
ATOM    533 1HA  GLY A  34      15.987  27.932  -1.727  1.00  1.23           H  
ATOM    534 2HA  GLY A  34      14.856  26.946  -0.835  1.00  1.23           H  
ATOM    535  N   ARG A  35      16.063  25.038  -1.916  1.00  1.23           N  
ATOM    536  CA  ARG A  35      16.576  23.793  -2.480  1.00  1.23           C  
ATOM    537  C   ARG A  35      16.120  22.608  -1.640  1.00  1.23           C  
ATOM    538  O   ARG A  35      15.834  22.759  -0.451  1.00  1.23           O  
ATOM    539  CB  ARG A  35      18.101  23.800  -2.547  1.00  1.23           C  
ATOM    540  CG  ARG A  35      18.721  24.853  -3.473  1.00  1.23           C  
ATOM    541  CD  ARG A  35      18.464  24.535  -4.909  1.00  1.23           C  
ATOM    542  NE  ARG A  35      19.131  25.462  -5.804  1.00  1.23           N  
ATOM    543  CZ  ARG A  35      18.619  26.636  -6.238  1.00  1.23           C  
ATOM    544  NH1 ARG A  35      17.420  27.039  -5.863  1.00  1.23           N  
ATOM    545  NH2 ARG A  35      19.333  27.391  -7.059  1.00  1.23           N  
ATOM    546  H   ARG A  35      16.092  25.149  -0.913  1.00  1.23           H  
ATOM    547  HA  ARG A  35      16.179  23.675  -3.489  1.00  1.23           H  
ATOM    548 1HB  ARG A  35      18.505  23.962  -1.550  1.00  1.23           H  
ATOM    549 2HB  ARG A  35      18.449  22.822  -2.883  1.00  1.23           H  
ATOM    550 1HG  ARG A  35      18.318  25.839  -3.258  1.00  1.23           H  
ATOM    551 2HG  ARG A  35      19.801  24.868  -3.321  1.00  1.23           H  
ATOM    552 1HD  ARG A  35      18.824  23.530  -5.130  1.00  1.23           H  
ATOM    553 2HD  ARG A  35      17.392  24.584  -5.107  1.00  1.23           H  
ATOM    554  HE  ARG A  35      20.055  25.210  -6.127  1.00  1.23           H  
ATOM    555 1HH1 ARG A  35      16.838  26.478  -5.221  1.00  1.23           H  
ATOM    556 2HH1 ARG A  35      17.060  27.918  -6.198  1.00  1.23           H  
ATOM    557 1HH2 ARG A  35      20.253  27.090  -7.353  1.00  1.23           H  
ATOM    558 2HH2 ARG A  35      18.960  28.268  -7.390  1.00  1.23           H  
ATOM    559  N   ILE A  36      16.062  21.434  -2.256  1.00  1.18           N  
ATOM    560  CA  ILE A  36      15.705  20.203  -1.557  1.00  1.18           C  
ATOM    561  C   ILE A  36      16.516  19.023  -2.063  1.00  1.18           C  
ATOM    562  O   ILE A  36      16.845  18.951  -3.252  1.00  1.18           O  
ATOM    563  CB  ILE A  36      14.203  19.889  -1.721  1.00  1.18           C  
ATOM    564  CG1 ILE A  36      13.779  18.706  -0.861  1.00  1.18           C  
ATOM    565  CG2 ILE A  36      13.895  19.585  -3.134  1.00  1.18           C  
ATOM    566  CD1 ILE A  36      12.284  18.561  -0.761  1.00  1.18           C  
ATOM    567  H   ILE A  36      16.291  21.386  -3.237  1.00  1.18           H  
ATOM    568  HA  ILE A  36      15.918  20.331  -0.497  1.00  1.18           H  
ATOM    569  HB  ILE A  36      13.644  20.732  -1.388  1.00  1.18           H  
ATOM    570 1HG1 ILE A  36      14.169  17.784  -1.290  1.00  1.18           H  
ATOM    571 2HG1 ILE A  36      14.185  18.825   0.142  1.00  1.18           H  
ATOM    572 1HG2 ILE A  36      12.840  19.368  -3.233  1.00  1.18           H  
ATOM    573 2HG2 ILE A  36      14.161  20.425  -3.770  1.00  1.18           H  
ATOM    574 3HG2 ILE A  36      14.469  18.718  -3.398  1.00  1.18           H  
ATOM    575 1HD1 ILE A  36      12.056  17.701  -0.138  1.00  1.18           H  
ATOM    576 2HD1 ILE A  36      11.855  19.462  -0.314  1.00  1.18           H  
ATOM    577 3HD1 ILE A  36      11.860  18.415  -1.754  1.00  1.18           H  
ATOM    578  N   GLU A  37      16.850  18.124  -1.149  1.00  1.10           N  
ATOM    579  CA  GLU A  37      17.531  16.895  -1.497  1.00  1.10           C  
ATOM    580  C   GLU A  37      16.648  15.730  -1.094  1.00  1.10           C  
ATOM    581  O   GLU A  37      15.989  15.768  -0.054  1.00  1.10           O  
ATOM    582  CB  GLU A  37      18.908  16.813  -0.823  1.00  1.10           C  
ATOM    583  CG  GLU A  37      19.897  17.895  -1.296  1.00  1.10           C  
ATOM    584  CD  GLU A  37      21.264  17.814  -0.648  1.00  1.10           C  
ATOM    585  OE1 GLU A  37      21.463  16.968   0.190  1.00  1.10           O  
ATOM    586  OE2 GLU A  37      22.108  18.606  -1.000  1.00  1.10           O  
ATOM    587  H   GLU A  37      16.581  18.280  -0.188  1.00  1.10           H  
ATOM    588  HA  GLU A  37      17.671  16.853  -2.573  1.00  1.10           H  
ATOM    589 1HB  GLU A  37      18.794  16.905   0.257  1.00  1.10           H  
ATOM    590 2HB  GLU A  37      19.352  15.836  -1.025  1.00  1.10           H  
ATOM    591 1HG  GLU A  37      20.016  17.802  -2.378  1.00  1.10           H  
ATOM    592 2HG  GLU A  37      19.466  18.874  -1.094  1.00  1.10           H  
ATOM    593  N   VAL A  38      16.634  14.709  -1.928  1.00  1.03           N  
ATOM    594  CA  VAL A  38      15.855  13.501  -1.701  1.00  1.03           C  
ATOM    595  C   VAL A  38      16.781  12.296  -1.663  1.00  1.03           C  
ATOM    596  O   VAL A  38      17.568  12.103  -2.575  1.00  1.03           O  
ATOM    597  CB  VAL A  38      14.799  13.387  -2.822  1.00  1.03           C  
ATOM    598  CG1 VAL A  38      13.977  12.125  -2.678  1.00  1.03           C  
ATOM    599  CG2 VAL A  38      13.904  14.637  -2.754  1.00  1.03           C  
ATOM    600  H   VAL A  38      17.187  14.781  -2.777  1.00  1.03           H  
ATOM    601  HA  VAL A  38      15.347  13.584  -0.740  1.00  1.03           H  
ATOM    602  HB  VAL A  38      15.303  13.347  -3.792  1.00  1.03           H  
ATOM    603 1HG1 VAL A  38      13.243  12.074  -3.476  1.00  1.03           H  
ATOM    604 2HG1 VAL A  38      14.634  11.268  -2.740  1.00  1.03           H  
ATOM    605 3HG1 VAL A  38      13.464  12.128  -1.719  1.00  1.03           H  
ATOM    606 1HG2 VAL A  38      13.179  14.608  -3.531  1.00  1.03           H  
ATOM    607 2HG2 VAL A  38      13.401  14.674  -1.788  1.00  1.03           H  
ATOM    608 3HG2 VAL A  38      14.506  15.519  -2.870  1.00  1.03           H  
ATOM    609  N   ASP A  39      16.709  11.497  -0.597  1.00  0.96           N  
ATOM    610  CA  ASP A  39      17.617  10.352  -0.454  1.00  0.96           C  
ATOM    611  C   ASP A  39      17.026   8.994  -0.833  1.00  0.96           C  
ATOM    612  O   ASP A  39      17.672   7.963  -0.640  1.00  0.96           O  
ATOM    613  CB  ASP A  39      18.106  10.266   0.987  1.00  0.96           C  
ATOM    614  CG  ASP A  39      18.940  11.460   1.405  1.00  0.96           C  
ATOM    615  OD1 ASP A  39      19.752  11.916   0.628  1.00  0.96           O  
ATOM    616  OD2 ASP A  39      18.753  11.919   2.505  1.00  0.96           O  
ATOM    617  H   ASP A  39      16.035  11.694   0.129  1.00  0.96           H  
ATOM    618  HA  ASP A  39      18.475  10.524  -1.101  1.00  0.96           H  
ATOM    619 1HB  ASP A  39      17.249  10.182   1.658  1.00  0.96           H  
ATOM    620 2HB  ASP A  39      18.704   9.363   1.111  1.00  0.96           H  
ATOM    621  N   GLU A  40      15.811   8.990  -1.353  1.00  0.90           N  
ATOM    622  CA  GLU A  40      15.138   7.748  -1.711  1.00  0.90           C  
ATOM    623  C   GLU A  40      14.588   7.834  -3.141  1.00  0.90           C  
ATOM    624  O   GLU A  40      14.340   8.936  -3.610  1.00  0.90           O  
ATOM    625  CB  GLU A  40      14.024   7.469  -0.695  1.00  0.90           C  
ATOM    626  CG  GLU A  40      14.540   7.220   0.737  1.00  0.90           C  
ATOM    627  CD  GLU A  40      13.463   6.939   1.748  1.00  0.90           C  
ATOM    628  OE1 GLU A  40      12.721   7.839   2.059  1.00  0.90           O  
ATOM    629  OE2 GLU A  40      13.389   5.826   2.218  1.00  0.90           O  
ATOM    630  H   GLU A  40      15.345   9.872  -1.500  1.00  0.90           H  
ATOM    631  HA  GLU A  40      15.870   6.955  -1.635  1.00  0.90           H  
ATOM    632 1HB  GLU A  40      13.346   8.322  -0.661  1.00  0.90           H  
ATOM    633 2HB  GLU A  40      13.439   6.605  -1.004  1.00  0.90           H  
ATOM    634 1HG  GLU A  40      15.232   6.378   0.716  1.00  0.90           H  
ATOM    635 2HG  GLU A  40      15.095   8.094   1.067  1.00  0.90           H  
ATOM    636  N   PRO A  41      14.426   6.712  -3.871  1.00  0.84           N  
ATOM    637  CA  PRO A  41      13.829   6.657  -5.199  1.00  0.84           C  
ATOM    638  C   PRO A  41      12.461   7.324  -5.196  1.00  0.84           C  
ATOM    639  O   PRO A  41      11.675   7.106  -4.274  1.00  0.84           O  
ATOM    640  CB  PRO A  41      13.730   5.156  -5.449  1.00  0.84           C  
ATOM    641  CG  PRO A  41      14.858   4.564  -4.641  1.00  0.84           C  
ATOM    642  CD  PRO A  41      14.914   5.401  -3.381  1.00  0.84           C  
ATOM    643  HA  PRO A  41      14.506   7.126  -5.912  1.00  0.84           H  
ATOM    644 1HB  PRO A  41      12.747   4.792  -5.133  1.00  0.84           H  
ATOM    645 2HB  PRO A  41      13.826   4.953  -6.513  1.00  0.84           H  
ATOM    646 1HG  PRO A  41      14.662   3.499  -4.438  1.00  0.84           H  
ATOM    647 2HG  PRO A  41      15.794   4.611  -5.218  1.00  0.84           H  
ATOM    648 1HD  PRO A  41      14.253   4.998  -2.600  1.00  0.84           H  
ATOM    649 2HD  PRO A  41      15.965   5.436  -3.074  1.00  0.84           H  
ATOM    650  N   TYR A  42      12.157   8.091  -6.243  1.00  0.79           N  
ATOM    651  CA  TYR A  42      10.889   8.817  -6.256  1.00  0.79           C  
ATOM    652  C   TYR A  42      10.243   9.099  -7.620  1.00  0.79           C  
ATOM    653  O   TYR A  42      10.860   9.010  -8.693  1.00  0.79           O  
ATOM    654  CB  TYR A  42      11.101  10.154  -5.540  1.00  0.79           C  
ATOM    655  CG  TYR A  42      12.033  11.107  -6.270  1.00  0.79           C  
ATOM    656  CD1 TYR A  42      11.525  12.082  -7.107  1.00  0.79           C  
ATOM    657  CD2 TYR A  42      13.389  10.999  -6.110  1.00  0.79           C  
ATOM    658  CE1 TYR A  42      12.379  12.935  -7.756  1.00  0.79           C  
ATOM    659  CE2 TYR A  42      14.226  11.844  -6.767  1.00  0.79           C  
ATOM    660  CZ  TYR A  42      13.742  12.794  -7.583  1.00  0.79           C  
ATOM    661  OH  TYR A  42      14.626  13.605  -8.234  1.00  0.79           O  
ATOM    662  H   TYR A  42      12.849   8.217  -6.975  1.00  0.79           H  
ATOM    663  HA  TYR A  42      10.172   8.232  -5.681  1.00  0.79           H  
ATOM    664 1HB  TYR A  42      10.139  10.651  -5.416  1.00  0.79           H  
ATOM    665 2HB  TYR A  42      11.505   9.974  -4.542  1.00  0.79           H  
ATOM    666  HD1 TYR A  42      10.451  12.179  -7.241  1.00  0.79           H  
ATOM    667  HD2 TYR A  42      13.800  10.241  -5.466  1.00  0.79           H  
ATOM    668  HE1 TYR A  42      11.983  13.706  -8.406  1.00  0.79           H  
ATOM    669  HE2 TYR A  42      15.290  11.759  -6.643  1.00  0.79           H  
ATOM    670  HH  TYR A  42      15.494  13.152  -8.270  1.00  0.79           H  
ATOM    671  N   VAL A  43       8.988   9.513  -7.538  1.00  0.76           N  
ATOM    672  CA  VAL A  43       8.267  10.009  -8.702  1.00  0.76           C  
ATOM    673  C   VAL A  43       8.034  11.504  -8.559  1.00  0.76           C  
ATOM    674  O   VAL A  43       7.615  11.978  -7.501  1.00  0.76           O  
ATOM    675  CB  VAL A  43       6.959   9.233  -8.940  1.00  0.76           C  
ATOM    676  CG1 VAL A  43       6.143   9.884 -10.072  1.00  0.76           C  
ATOM    677  CG2 VAL A  43       7.328   7.791  -9.360  1.00  0.76           C  
ATOM    678  H   VAL A  43       8.544   9.515  -6.616  1.00  0.76           H  
ATOM    679  HA  VAL A  43       8.890   9.851  -9.577  1.00  0.76           H  
ATOM    680  HB  VAL A  43       6.369   9.225  -8.050  1.00  0.76           H  
ATOM    681 1HG1 VAL A  43       5.243   9.324 -10.236  1.00  0.76           H  
ATOM    682 2HG1 VAL A  43       5.881  10.908  -9.799  1.00  0.76           H  
ATOM    683 3HG1 VAL A  43       6.708   9.898 -10.975  1.00  0.76           H  
ATOM    684 1HG2 VAL A  43       6.436   7.212  -9.545  1.00  0.76           H  
ATOM    685 2HG2 VAL A  43       7.927   7.821 -10.270  1.00  0.76           H  
ATOM    686 3HG2 VAL A  43       7.894   7.326  -8.583  1.00  0.76           H  
ATOM    687  N   LEU A  44       8.374  12.235  -9.615  1.00  0.73           N  
ATOM    688  CA  LEU A  44       8.268  13.689  -9.632  1.00  0.73           C  
ATOM    689  C   LEU A  44       6.956  14.123 -10.251  1.00  0.73           C  
ATOM    690  O   LEU A  44       6.628  13.658 -11.344  1.00  0.73           O  
ATOM    691  CB  LEU A  44       9.408  14.325 -10.440  1.00  0.73           C  
ATOM    692  CG  LEU A  44       9.375  15.880 -10.551  1.00  0.73           C  
ATOM    693  CD1 LEU A  44       9.633  16.493  -9.178  1.00  0.73           C  
ATOM    694  CD2 LEU A  44      10.389  16.339 -11.569  1.00  0.73           C  
ATOM    695  H   LEU A  44       8.694  11.742 -10.450  1.00  0.73           H  
ATOM    696  HA  LEU A  44       8.322  14.047  -8.614  1.00  0.73           H  
ATOM    697 1HB  LEU A  44      10.341  14.061  -9.978  1.00  0.73           H  
ATOM    698 2HB  LEU A  44       9.390  13.918 -11.445  1.00  0.73           H  
ATOM    699  HG  LEU A  44       8.382  16.201 -10.874  1.00  0.73           H  
ATOM    700 1HD1 LEU A  44       9.587  17.577  -9.255  1.00  0.73           H  
ATOM    701 2HD1 LEU A  44       8.882  16.156  -8.489  1.00  0.73           H  
ATOM    702 3HD1 LEU A  44      10.614  16.193  -8.816  1.00  0.73           H  
ATOM    703 1HD2 LEU A  44      10.355  17.423 -11.655  1.00  0.73           H  
ATOM    704 2HD2 LEU A  44      11.381  16.028 -11.263  1.00  0.73           H  
ATOM    705 3HD2 LEU A  44      10.137  15.894 -12.521  1.00  0.73           H  
ATOM    706  N   ILE A  45       6.210  14.974  -9.547  1.00  0.74           N  
ATOM    707  CA  ILE A  45       4.960  15.503 -10.065  1.00  0.74           C  
ATOM    708  C   ILE A  45       5.167  16.994 -10.407  1.00  0.74           C  
ATOM    709  O   ILE A  45       5.503  17.814  -9.542  1.00  0.74           O  
ATOM    710  CB  ILE A  45       3.809  15.304  -9.076  1.00  0.74           C  
ATOM    711  CG1 ILE A  45       3.648  13.812  -8.749  1.00  0.74           C  
ATOM    712  CG2 ILE A  45       2.544  15.806  -9.723  1.00  0.74           C  
ATOM    713  CD1 ILE A  45       2.750  13.520  -7.634  1.00  0.74           C  
ATOM    714  H   ILE A  45       6.543  15.261  -8.631  1.00  0.74           H  
ATOM    715  HA  ILE A  45       4.707  14.964 -10.960  1.00  0.74           H  
ATOM    716  HB  ILE A  45       3.996  15.835  -8.177  1.00  0.74           H  
ATOM    717 1HG1 ILE A  45       3.240  13.333  -9.576  1.00  0.74           H  
ATOM    718 2HG1 ILE A  45       4.626  13.379  -8.529  1.00  0.74           H  
ATOM    719 1HG2 ILE A  45       1.704  15.670  -9.043  1.00  0.74           H  
ATOM    720 2HG2 ILE A  45       2.657  16.859  -9.966  1.00  0.74           H  
ATOM    721 3HG2 ILE A  45       2.368  15.245 -10.639  1.00  0.74           H  
ATOM    722 1HD1 ILE A  45       2.690  12.443  -7.507  1.00  0.74           H  
ATOM    723 2HD1 ILE A  45       3.152  13.978  -6.731  1.00  0.74           H  
ATOM    724 3HD1 ILE A  45       1.759  13.916  -7.847  1.00  0.74           H  
ATOM    725  N   LEU A  46       5.011  17.327 -11.683  1.00  0.79           N  
ATOM    726  CA  LEU A  46       5.322  18.667 -12.187  1.00  0.79           C  
ATOM    727  C   LEU A  46       4.219  19.347 -13.034  1.00  0.79           C  
ATOM    728  O   LEU A  46       3.715  18.731 -13.969  1.00  0.79           O  
ATOM    729  CB  LEU A  46       6.603  18.449 -13.011  1.00  0.79           C  
ATOM    730  CG  LEU A  46       7.178  19.507 -13.936  1.00  0.79           C  
ATOM    731  CD1 LEU A  46       7.641  20.684 -13.230  1.00  0.79           C  
ATOM    732  CD2 LEU A  46       8.352  18.867 -14.621  1.00  0.79           C  
ATOM    733  H   LEU A  46       4.715  16.590 -12.330  1.00  0.79           H  
ATOM    734  HA  LEU A  46       5.562  19.267 -11.320  1.00  0.79           H  
ATOM    735 1HB  LEU A  46       7.398  18.199 -12.309  1.00  0.79           H  
ATOM    736 2HB  LEU A  46       6.435  17.565 -13.634  1.00  0.79           H  
ATOM    737  HG  LEU A  46       6.427  19.820 -14.666  1.00  0.79           H  
ATOM    738 1HD1 LEU A  46       8.058  21.344 -13.968  1.00  0.79           H  
ATOM    739 2HD1 LEU A  46       6.839  21.168 -12.742  1.00  0.79           H  
ATOM    740 3HD1 LEU A  46       8.386  20.392 -12.515  1.00  0.79           H  
ATOM    741 1HD2 LEU A  46       8.816  19.564 -15.301  1.00  0.79           H  
ATOM    742 2HD2 LEU A  46       9.062  18.579 -13.858  1.00  0.79           H  
ATOM    743 3HD2 LEU A  46       8.027  17.984 -15.175  1.00  0.79           H  
ATOM    744  N   PRO A  47       3.814  20.602 -12.749  1.00  0.89           N  
ATOM    745  CA  PRO A  47       2.897  21.382 -13.562  1.00  0.89           C  
ATOM    746  C   PRO A  47       3.567  21.879 -14.839  1.00  0.89           C  
ATOM    747  O   PRO A  47       4.778  22.112 -14.858  1.00  0.89           O  
ATOM    748  CB  PRO A  47       2.498  22.529 -12.632  1.00  0.89           C  
ATOM    749  CG  PRO A  47       3.673  22.692 -11.703  1.00  0.89           C  
ATOM    750  CD  PRO A  47       4.200  21.281 -11.490  1.00  0.89           C  
ATOM    751  HA  PRO A  47       2.023  20.766 -13.789  1.00  0.89           H  
ATOM    752 1HB  PRO A  47       2.296  23.434 -13.231  1.00  0.89           H  
ATOM    753 2HB  PRO A  47       1.566  22.276 -12.104  1.00  0.89           H  
ATOM    754 1HG  PRO A  47       4.419  23.360 -12.159  1.00  0.89           H  
ATOM    755 2HG  PRO A  47       3.354  23.166 -10.760  1.00  0.89           H  
ATOM    756 1HD  PRO A  47       5.256  21.360 -11.347  1.00  0.89           H  
ATOM    757 2HD  PRO A  47       3.711  20.799 -10.640  1.00  0.89           H  
ATOM    758  N   THR A  48       2.767  22.146 -15.866  1.00  1.06           N  
ATOM    759  CA  THR A  48       3.268  22.741 -17.092  1.00  1.06           C  
ATOM    760  C   THR A  48       3.472  24.230 -16.821  1.00  1.06           C  
ATOM    761  O   THR A  48       2.529  24.934 -16.450  1.00  1.06           O  
ATOM    762  CB  THR A  48       2.242  22.579 -18.240  1.00  1.06           C  
ATOM    763  OG1 THR A  48       1.899  21.199 -18.387  1.00  1.06           O  
ATOM    764  CG2 THR A  48       2.844  23.069 -19.575  1.00  1.06           C  
ATOM    765  H   THR A  48       1.794  21.879 -15.803  1.00  1.06           H  
ATOM    766  HA  THR A  48       4.222  22.290 -17.361  1.00  1.06           H  
ATOM    767  HB  THR A  48       1.349  23.149 -18.008  1.00  1.06           H  
ATOM    768  HG1 THR A  48       1.645  20.840 -17.489  1.00  1.06           H  
ATOM    769 1HG2 THR A  48       2.116  22.946 -20.378  1.00  1.06           H  
ATOM    770 2HG2 THR A  48       3.114  24.126 -19.491  1.00  1.06           H  
ATOM    771 3HG2 THR A  48       3.736  22.489 -19.809  1.00  1.06           H  
ATOM    772  N   TYR A  49       4.687  24.703 -17.016  1.00  1.35           N  
ATOM    773  CA  TYR A  49       5.083  26.088 -16.779  1.00  1.35           C  
ATOM    774  C   TYR A  49       5.199  26.876 -18.082  1.00  1.35           C  
ATOM    775  O   TYR A  49       5.472  26.316 -19.137  1.00  1.35           O  
ATOM    776  CB  TYR A  49       6.337  26.086 -15.904  1.00  1.35           C  
ATOM    777  CG  TYR A  49       7.084  27.352 -15.673  1.00  1.35           C  
ATOM    778  CD1 TYR A  49       6.610  28.322 -14.817  1.00  1.35           C  
ATOM    779  CD2 TYR A  49       8.314  27.503 -16.285  1.00  1.35           C  
ATOM    780  CE1 TYR A  49       7.364  29.459 -14.598  1.00  1.35           C  
ATOM    781  CE2 TYR A  49       9.065  28.621 -16.073  1.00  1.35           C  
ATOM    782  CZ  TYR A  49       8.598  29.604 -15.235  1.00  1.35           C  
ATOM    783  OH  TYR A  49       9.354  30.733 -15.017  1.00  1.35           O  
ATOM    784  H   TYR A  49       5.432  24.061 -17.294  1.00  1.35           H  
ATOM    785  HA  TYR A  49       4.297  26.565 -16.196  1.00  1.35           H  
ATOM    786 1HB  TYR A  49       6.053  25.694 -14.934  1.00  1.35           H  
ATOM    787 2HB  TYR A  49       7.023  25.412 -16.297  1.00  1.35           H  
ATOM    788  HD1 TYR A  49       5.649  28.194 -14.319  1.00  1.35           H  
ATOM    789  HD2 TYR A  49       8.688  26.727 -16.935  1.00  1.35           H  
ATOM    790  HE1 TYR A  49       6.998  30.236 -13.928  1.00  1.35           H  
ATOM    791  HE2 TYR A  49      10.036  28.726 -16.566  1.00  1.35           H  
ATOM    792  HH  TYR A  49      10.130  30.705 -15.584  1.00  1.35           H  
ATOM    793  N   GLY A  50       4.858  28.153 -18.050  1.00  1.78           N  
ATOM    794  CA  GLY A  50       4.995  28.954 -19.259  1.00  1.78           C  
ATOM    795  C   GLY A  50       6.458  29.364 -19.454  1.00  1.78           C  
ATOM    796  O   GLY A  50       7.371  28.674 -18.991  1.00  1.78           O  
ATOM    797  H   GLY A  50       4.573  28.583 -17.182  1.00  1.78           H  
ATOM    798 1HA  GLY A  50       4.649  28.381 -20.121  1.00  1.78           H  
ATOM    799 2HA  GLY A  50       4.367  29.841 -19.184  1.00  1.78           H  
ATOM    800  N   GLY A  51       6.689  30.423 -20.236  1.00  2.41           N  
ATOM    801  CA  GLY A  51       8.051  30.895 -20.524  1.00  2.41           C  
ATOM    802  C   GLY A  51       8.741  30.094 -21.631  1.00  2.41           C  
ATOM    803  O   GLY A  51       9.914  30.309 -21.943  1.00  2.41           O  
ATOM    804  H   GLY A  51       5.905  30.939 -20.613  1.00  2.41           H  
ATOM    805 1HA  GLY A  51       8.012  31.947 -20.810  1.00  2.41           H  
ATOM    806 2HA  GLY A  51       8.648  30.840 -19.613  1.00  2.41           H  
ATOM    807  N   GLY A  52       8.020  29.138 -22.193  1.00  3.26           N  
ATOM    808  CA  GLY A  52       8.553  28.260 -23.215  1.00  3.26           C  
ATOM    809  C   GLY A  52       8.213  28.719 -24.617  1.00  3.26           C  
ATOM    810  O   GLY A  52       7.823  29.871 -24.834  1.00  3.26           O  
ATOM    811  H   GLY A  52       7.066  29.015 -21.892  1.00  3.26           H  
ATOM    812 1HA  GLY A  52       9.634  28.183 -23.110  1.00  3.26           H  
ATOM    813 2HA  GLY A  52       8.152  27.273 -23.048  1.00  3.26           H  
ATOM    814  N   ARG A  53       8.389  27.812 -25.568  1.00  4.27           N  
ATOM    815  CA  ARG A  53       8.161  28.075 -26.981  1.00  4.27           C  
ATOM    816  C   ARG A  53       7.476  26.870 -27.616  1.00  4.27           C  
ATOM    817  O   ARG A  53       7.557  25.761 -27.090  1.00  4.27           O  
ATOM    818  CB  ARG A  53       9.480  28.311 -27.712  1.00  4.27           C  
ATOM    819  CG  ARG A  53      10.306  29.505 -27.221  1.00  4.27           C  
ATOM    820  CD  ARG A  53       9.694  30.816 -27.529  1.00  4.27           C  
ATOM    821  NE  ARG A  53      10.571  31.903 -27.133  1.00  4.27           N  
ATOM    822  CZ  ARG A  53      10.618  32.460 -25.898  1.00  4.27           C  
ATOM    823  NH1 ARG A  53       9.825  32.045 -24.922  1.00  4.27           N  
ATOM    824  NH2 ARG A  53      11.476  33.440 -25.661  1.00  4.27           N  
ATOM    825  H   ARG A  53       8.709  26.895 -25.298  1.00  4.27           H  
ATOM    826  HA  ARG A  53       7.519  28.949 -27.085  1.00  4.27           H  
ATOM    827 1HB  ARG A  53      10.100  27.423 -27.656  1.00  4.27           H  
ATOM    828 2HB  ARG A  53       9.273  28.482 -28.767  1.00  4.27           H  
ATOM    829 1HG  ARG A  53      10.463  29.442 -26.147  1.00  4.27           H  
ATOM    830 2HG  ARG A  53      11.273  29.477 -27.721  1.00  4.27           H  
ATOM    831 1HD  ARG A  53       9.515  30.894 -28.600  1.00  4.27           H  
ATOM    832 2HD  ARG A  53       8.752  30.924 -26.994  1.00  4.27           H  
ATOM    833  HE  ARG A  53      11.208  32.263 -27.829  1.00  4.27           H  
ATOM    834 1HH1 ARG A  53       9.142  31.285 -25.065  1.00  4.27           H  
ATOM    835 2HH1 ARG A  53       9.886  32.472 -24.011  1.00  4.27           H  
ATOM    836 1HH2 ARG A  53      12.088  33.763 -26.397  1.00  4.27           H  
ATOM    837 2HH2 ARG A  53      11.519  33.856 -24.744  1.00  4.27           H  
ATOM    838  N   ALA A  54       6.793  27.070 -28.745  1.00  5.33           N  
ATOM    839  CA  ALA A  54       6.252  25.928 -29.498  1.00  5.33           C  
ATOM    840  C   ALA A  54       7.394  25.014 -29.969  1.00  5.33           C  
ATOM    841  O   ALA A  54       7.250  23.795 -30.056  1.00  5.33           O  
ATOM    842  CB  ALA A  54       5.440  26.406 -30.685  1.00  5.33           C  
ATOM    843  H   ALA A  54       6.689  28.005 -29.113  1.00  5.33           H  
ATOM    844  HA  ALA A  54       5.606  25.351 -28.833  1.00  5.33           H  
ATOM    845 1HB  ALA A  54       5.037  25.539 -31.212  1.00  5.33           H  
ATOM    846 2HB  ALA A  54       4.619  27.032 -30.337  1.00  5.33           H  
ATOM    847 3HB  ALA A  54       6.077  26.977 -31.357  1.00  5.33           H  
ATOM    848  N   THR A  55       8.528  25.632 -30.295  1.00  6.21           N  
ATOM    849  CA  THR A  55       9.720  24.934 -30.746  1.00  6.21           C  
ATOM    850  C   THR A  55      10.221  24.077 -29.578  1.00  6.21           C  
ATOM    851  O   THR A  55      10.396  24.620 -28.500  1.00  6.21           O  
ATOM    852  CB  THR A  55      10.805  25.959 -31.156  1.00  6.21           C  
ATOM    853  OG1 THR A  55      10.300  26.797 -32.205  1.00  6.21           O  
ATOM    854  CG2 THR A  55      12.074  25.283 -31.626  1.00  6.21           C  
ATOM    855  H   THR A  55       8.561  26.634 -30.209  1.00  6.21           H  
ATOM    856  HA  THR A  55       9.449  24.324 -31.601  1.00  6.21           H  
ATOM    857  HB  THR A  55      11.043  26.580 -30.291  1.00  6.21           H  
ATOM    858  HG1 THR A  55      10.994  27.397 -32.501  1.00  6.21           H  
ATOM    859 1HG2 THR A  55      12.810  26.040 -31.892  1.00  6.21           H  
ATOM    860 2HG2 THR A  55      12.469  24.670 -30.842  1.00  6.21           H  
ATOM    861 3HG2 THR A  55      11.864  24.670 -32.496  1.00  6.21           H  
ATOM    862  N   PRO A  56      10.498  22.768 -29.745  1.00  6.65           N  
ATOM    863  CA  PRO A  56      10.933  21.855 -28.691  1.00  6.65           C  
ATOM    864  C   PRO A  56      12.301  22.180 -28.079  1.00  6.65           C  
ATOM    865  O   PRO A  56      12.608  21.756 -26.957  1.00  6.65           O  
ATOM    866  CB  PRO A  56      10.954  20.501 -29.415  1.00  6.65           C  
ATOM    867  CG  PRO A  56      11.126  20.840 -30.877  1.00  6.65           C  
ATOM    868  CD  PRO A  56      10.371  22.132 -31.071  1.00  6.65           C  
ATOM    869  HA  PRO A  56      10.161  21.855 -27.906  1.00  6.65           H  
ATOM    870 1HB  PRO A  56      11.777  19.885 -29.022  1.00  6.65           H  
ATOM    871 2HB  PRO A  56      10.020  19.957 -29.207  1.00  6.65           H  
ATOM    872 1HG  PRO A  56      12.202  20.939 -31.112  1.00  6.65           H  
ATOM    873 2HG  PRO A  56      10.738  20.022 -31.504  1.00  6.65           H  
ATOM    874 1HD  PRO A  56      10.879  22.691 -31.851  1.00  6.65           H  
ATOM    875 2HD  PRO A  56       9.308  21.945 -31.306  1.00  6.65           H  
ATOM    876  N   ASP A  57      13.109  22.972 -28.776  1.00  6.48           N  
ATOM    877  CA  ASP A  57      14.447  23.311 -28.305  1.00  6.48           C  
ATOM    878  C   ASP A  57      14.407  24.426 -27.271  1.00  6.48           C  
ATOM    879  O   ASP A  57      14.837  25.563 -27.500  1.00  6.48           O  
ATOM    880  CB  ASP A  57      15.334  23.727 -29.474  1.00  6.48           C  
ATOM    881  CG  ASP A  57      15.629  22.573 -30.410  1.00  6.48           C  
ATOM    882  OD1 ASP A  57      15.840  21.484 -29.935  1.00  6.48           O  
ATOM    883  OD2 ASP A  57      15.656  22.790 -31.594  1.00  6.48           O  
ATOM    884  H   ASP A  57      12.807  23.324 -29.666  1.00  6.48           H  
ATOM    885  HA  ASP A  57      14.882  22.429 -27.835  1.00  6.48           H  
ATOM    886 1HB  ASP A  57      14.850  24.524 -30.035  1.00  6.48           H  
ATOM    887 2HB  ASP A  57      16.276  24.119 -29.091  1.00  6.48           H  
ATOM    888  N   ILE A  58      13.903  24.088 -26.098  1.00  5.70           N  
ATOM    889  CA  ILE A  58      13.725  25.100 -25.081  1.00  5.70           C  
ATOM    890  C   ILE A  58      14.988  25.360 -24.309  1.00  5.70           C  
ATOM    891  O   ILE A  58      15.227  24.828 -23.227  1.00  5.70           O  
ATOM    892  CB  ILE A  58      12.619  24.712 -24.106  1.00  5.70           C  
ATOM    893  CG1 ILE A  58      11.396  24.418 -24.882  1.00  5.70           C  
ATOM    894  CG2 ILE A  58      12.370  25.866 -23.112  1.00  5.70           C  
ATOM    895  CD1 ILE A  58      10.954  25.578 -25.683  1.00  5.70           C  
ATOM    896  H   ILE A  58      13.581  23.129 -25.977  1.00  5.70           H  
ATOM    897  HA  ILE A  58      13.432  26.027 -25.572  1.00  5.70           H  
ATOM    898  HB  ILE A  58      12.901  23.810 -23.565  1.00  5.70           H  
ATOM    899 1HG1 ILE A  58      11.582  23.594 -25.558  1.00  5.70           H  
ATOM    900 2HG1 ILE A  58      10.633  24.128 -24.228  1.00  5.70           H  
ATOM    901 1HG2 ILE A  58      11.574  25.583 -22.424  1.00  5.70           H  
ATOM    902 2HG2 ILE A  58      13.281  26.058 -22.552  1.00  5.70           H  
ATOM    903 3HG2 ILE A  58      12.078  26.765 -23.656  1.00  5.70           H  
ATOM    904 1HD1 ILE A  58      10.055  25.310 -26.228  1.00  5.70           H  
ATOM    905 2HD1 ILE A  58      10.749  26.413 -25.023  1.00  5.70           H  
ATOM    906 3HD1 ILE A  58      11.736  25.857 -26.390  1.00  5.70           H  
ATOM    907  N   ASN A  59      15.735  26.299 -24.854  1.00  4.56           N  
ATOM    908  CA  ASN A  59      17.015  26.749 -24.341  1.00  4.56           C  
ATOM    909  C   ASN A  59      16.812  28.047 -23.561  1.00  4.56           C  
ATOM    910  O   ASN A  59      17.757  28.775 -23.261  1.00  4.56           O  
ATOM    911  CB  ASN A  59      17.978  26.935 -25.495  1.00  4.56           C  
ATOM    912  CG  ASN A  59      18.321  25.617 -26.169  1.00  4.56           C  
ATOM    913  OD1 ASN A  59      18.517  24.594 -25.502  1.00  4.56           O  
ATOM    914  ND2 ASN A  59      18.385  25.628 -27.479  1.00  4.56           N  
ATOM    915  H   ASN A  59      15.415  26.636 -25.764  1.00  4.56           H  
ATOM    916  HA  ASN A  59      17.410  26.000 -23.653  1.00  4.56           H  
ATOM    917 1HB  ASN A  59      17.529  27.603 -26.234  1.00  4.56           H  
ATOM    918 2HB  ASN A  59      18.894  27.404 -25.139  1.00  4.56           H  
ATOM    919 1HD2 ASN A  59      18.599  24.787 -27.978  1.00  4.56           H  
ATOM    920 2HD2 ASN A  59      18.212  26.476 -27.980  1.00  4.56           H  
ATOM    921  N   HIS A  60      15.546  28.320 -23.249  1.00  3.38           N  
ATOM    922  CA  HIS A  60      15.112  29.518 -22.548  1.00  3.38           C  
ATOM    923  C   HIS A  60      14.793  29.272 -21.073  1.00  3.38           C  
ATOM    924  O   HIS A  60      14.501  30.209 -20.334  1.00  3.38           O  
ATOM    925  CB  HIS A  60      13.850  30.051 -23.224  1.00  3.38           C  
ATOM    926  CG  HIS A  60      14.058  30.434 -24.647  1.00  3.38           C  
ATOM    927  ND1 HIS A  60      14.803  31.531 -25.026  1.00  3.38           N  
ATOM    928  CD2 HIS A  60      13.634  29.851 -25.789  1.00  3.38           C  
ATOM    929  CE1 HIS A  60      14.817  31.613 -26.345  1.00  3.38           C  
ATOM    930  NE2 HIS A  60      14.114  30.607 -26.832  1.00  3.38           N  
ATOM    931  H   HIS A  60      14.849  27.653 -23.538  1.00  3.38           H  
ATOM    932  HA  HIS A  60      15.891  30.278 -22.603  1.00  3.38           H  
ATOM    933 1HB  HIS A  60      13.065  29.293 -23.182  1.00  3.38           H  
ATOM    934 2HB  HIS A  60      13.487  30.924 -22.682  1.00  3.38           H  
ATOM    935  HD1 HIS A  60      15.276  32.168 -24.414  1.00  3.38           H  
ATOM    936  HD2 HIS A  60      13.032  28.962 -25.983  1.00  3.38           H  
ATOM    937  HE1 HIS A  60      15.354  32.419 -26.845  1.00  3.38           H  
ATOM    938  N   GLY A  61      14.825  28.011 -20.644  1.00  2.41           N  
ATOM    939  CA  GLY A  61      14.479  27.676 -19.262  1.00  2.41           C  
ATOM    940  C   GLY A  61      12.967  27.606 -19.010  1.00  2.41           C  
ATOM    941  O   GLY A  61      12.523  27.706 -17.868  1.00  2.41           O  
ATOM    942  H   GLY A  61      15.099  27.276 -21.281  1.00  2.41           H  
ATOM    943 1HA  GLY A  61      14.927  26.714 -19.007  1.00  2.41           H  
ATOM    944 2HA  GLY A  61      14.922  28.413 -18.593  1.00  2.41           H  
ATOM    945  N   GLY A  62      12.178  27.499 -20.079  1.00  1.72           N  
ATOM    946  CA  GLY A  62      10.725  27.435 -19.943  1.00  1.72           C  
ATOM    947  C   GLY A  62      10.242  26.014 -19.671  1.00  1.72           C  
ATOM    948  O   GLY A  62      11.030  25.069 -19.635  1.00  1.72           O  
ATOM    949  H   GLY A  62      12.596  27.450 -20.992  1.00  1.72           H  
ATOM    950 1HA  GLY A  62      10.397  28.096 -19.140  1.00  1.72           H  
ATOM    951 2HA  GLY A  62      10.267  27.800 -20.854  1.00  1.72           H  
ATOM    952  N   TYR A  63       8.938  25.871 -19.449  1.00  1.29           N  
ATOM    953  CA  TYR A  63       8.190  24.620 -19.160  1.00  1.29           C  
ATOM    954  C   TYR A  63       8.546  23.861 -17.891  1.00  1.29           C  
ATOM    955  O   TYR A  63       7.652  23.363 -17.211  1.00  1.29           O  
ATOM    956  CB  TYR A  63       8.271  23.633 -20.308  1.00  1.29           C  
ATOM    957  CG  TYR A  63       7.623  24.093 -21.538  1.00  1.29           C  
ATOM    958  CD1 TYR A  63       8.385  24.373 -22.606  1.00  1.29           C  
ATOM    959  CD2 TYR A  63       6.248  24.226 -21.595  1.00  1.29           C  
ATOM    960  CE1 TYR A  63       7.807  24.775 -23.779  1.00  1.29           C  
ATOM    961  CE2 TYR A  63       5.657  24.647 -22.760  1.00  1.29           C  
ATOM    962  CZ  TYR A  63       6.451  24.919 -23.856  1.00  1.29           C  
ATOM    963  OH  TYR A  63       5.897  25.349 -25.021  1.00  1.29           O  
ATOM    964  H   TYR A  63       8.381  26.732 -19.453  1.00  1.29           H  
ATOM    965  HA  TYR A  63       7.156  24.872 -19.058  1.00  1.29           H  
ATOM    966 1HB  TYR A  63       9.313  23.403 -20.535  1.00  1.29           H  
ATOM    967 2HB  TYR A  63       7.799  22.700 -20.012  1.00  1.29           H  
ATOM    968  HD1 TYR A  63       9.452  24.260 -22.513  1.00  1.29           H  
ATOM    969  HD2 TYR A  63       5.637  24.002 -20.720  1.00  1.29           H  
ATOM    970  HE1 TYR A  63       8.412  24.990 -24.643  1.00  1.29           H  
ATOM    971  HE2 TYR A  63       4.573  24.764 -22.815  1.00  1.29           H  
ATOM    972  HH  TYR A  63       6.566  25.336 -25.739  1.00  1.29           H  
ATOM    973  N   VAL A  64       9.785  23.923 -17.464  1.00  1.04           N  
ATOM    974  CA  VAL A  64      10.169  23.340 -16.206  1.00  1.04           C  
ATOM    975  C   VAL A  64      10.629  24.519 -15.342  1.00  1.04           C  
ATOM    976  O   VAL A  64      11.541  25.225 -15.751  1.00  1.04           O  
ATOM    977  CB  VAL A  64      11.294  22.308 -16.396  1.00  1.04           C  
ATOM    978  CG1 VAL A  64      11.644  21.720 -15.063  1.00  1.04           C  
ATOM    979  CG2 VAL A  64      10.842  21.213 -17.356  1.00  1.04           C  
ATOM    980  H   VAL A  64      10.480  24.338 -18.073  1.00  1.04           H  
ATOM    981  HA  VAL A  64       9.329  22.806 -15.785  1.00  1.04           H  
ATOM    982  HB  VAL A  64      12.180  22.807 -16.789  1.00  1.04           H  
ATOM    983 1HG1 VAL A  64      12.452  20.999 -15.169  1.00  1.04           H  
ATOM    984 2HG1 VAL A  64      11.947  22.511 -14.403  1.00  1.04           H  
ATOM    985 3HG1 VAL A  64      10.767  21.224 -14.653  1.00  1.04           H  
ATOM    986 1HG2 VAL A  64      11.643  20.489 -17.476  1.00  1.04           H  
ATOM    987 2HG2 VAL A  64       9.967  20.715 -16.958  1.00  1.04           H  
ATOM    988 3HG2 VAL A  64      10.599  21.650 -18.325  1.00  1.04           H  
ATOM    989  N   PRO A  65      10.002  24.807 -14.197  1.00  0.91           N  
ATOM    990  CA  PRO A  65      10.333  25.914 -13.326  1.00  0.91           C  
ATOM    991  C   PRO A  65      11.781  25.803 -12.912  1.00  0.91           C  
ATOM    992  O   PRO A  65      12.300  24.698 -12.727  1.00  0.91           O  
ATOM    993  CB  PRO A  65       9.386  25.705 -12.147  1.00  0.91           C  
ATOM    994  CG  PRO A  65       8.244  24.934 -12.730  1.00  0.91           C  
ATOM    995  CD  PRO A  65       8.851  24.041 -13.756  1.00  0.91           C  
ATOM    996  HA  PRO A  65      10.139  26.865 -13.840  1.00  0.91           H  
ATOM    997 1HB  PRO A  65       9.900  25.176 -11.332  1.00  0.91           H  
ATOM    998 2HB  PRO A  65       9.080  26.680 -11.738  1.00  0.91           H  
ATOM    999 1HG  PRO A  65       7.749  24.347 -11.975  1.00  0.91           H  
ATOM   1000 2HG  PRO A  65       7.499  25.619 -13.132  1.00  0.91           H  
ATOM   1001 1HD  PRO A  65       9.183  23.112 -13.304  1.00  0.91           H  
ATOM   1002 2HD  PRO A  65       8.093  23.911 -14.541  1.00  0.91           H  
ATOM   1003  N   LYS A  66      12.423  26.941 -12.691  1.00  0.85           N  
ATOM   1004  CA  LYS A  66      13.831  26.947 -12.319  1.00  0.85           C  
ATOM   1005  C   LYS A  66      14.107  26.147 -11.050  1.00  0.85           C  
ATOM   1006  O   LYS A  66      15.168  25.541 -10.914  1.00  0.85           O  
ATOM   1007  CB  LYS A  66      14.321  28.384 -12.163  1.00  0.85           C  
ATOM   1008  CG  LYS A  66      14.426  29.138 -13.484  1.00  0.85           C  
ATOM   1009  CD  LYS A  66      14.913  30.566 -13.282  1.00  0.85           C  
ATOM   1010  CE  LYS A  66      15.020  31.307 -14.609  1.00  0.85           C  
ATOM   1011  NZ  LYS A  66      15.462  32.716 -14.424  1.00  0.85           N  
ATOM   1012  H   LYS A  66      11.941  27.819 -12.823  1.00  0.85           H  
ATOM   1013  HA  LYS A  66      14.395  26.489 -13.125  1.00  0.85           H  
ATOM   1014 1HB  LYS A  66      13.641  28.930 -11.507  1.00  0.85           H  
ATOM   1015 2HB  LYS A  66      15.304  28.385 -11.691  1.00  0.85           H  
ATOM   1016 1HG  LYS A  66      15.118  28.613 -14.145  1.00  0.85           H  
ATOM   1017 2HG  LYS A  66      13.446  29.159 -13.963  1.00  0.85           H  
ATOM   1018 1HD  LYS A  66      14.217  31.100 -12.633  1.00  0.85           H  
ATOM   1019 2HD  LYS A  66      15.892  30.553 -12.803  1.00  0.85           H  
ATOM   1020 1HE  LYS A  66      15.736  30.792 -15.249  1.00  0.85           H  
ATOM   1021 2HE  LYS A  66      14.045  31.303 -15.098  1.00  0.85           H  
ATOM   1022 1HZ  LYS A  66      15.519  33.172 -15.323  1.00  0.85           H  
ATOM   1023 2HZ  LYS A  66      14.796  33.204 -13.840  1.00  0.85           H  
ATOM   1024 3HZ  LYS A  66      16.370  32.729 -13.981  1.00  0.85           H  
ATOM   1025  N   GLN A  67      13.157  26.116 -10.121  1.00  0.82           N  
ATOM   1026  CA  GLN A  67      13.334  25.360  -8.883  1.00  0.82           C  
ATOM   1027  C   GLN A  67      13.465  23.858  -9.146  1.00  0.82           C  
ATOM   1028  O   GLN A  67      14.160  23.137  -8.423  1.00  0.82           O  
ATOM   1029  CB  GLN A  67      12.135  25.579  -7.990  1.00  0.82           C  
ATOM   1030  CG  GLN A  67      11.951  26.983  -7.582  1.00  0.82           C  
ATOM   1031  CD  GLN A  67      11.186  27.782  -8.621  1.00  0.82           C  
ATOM   1032  OE1 GLN A  67      11.039  27.352  -9.769  1.00  0.82           O  
ATOM   1033  NE2 GLN A  67      10.693  28.941  -8.222  1.00  0.82           N  
ATOM   1034  H   GLN A  67      12.300  26.625 -10.278  1.00  0.82           H  
ATOM   1035  HA  GLN A  67      14.239  25.707  -8.384  1.00  0.82           H  
ATOM   1036 1HB  GLN A  67      11.253  25.250  -8.517  1.00  0.82           H  
ATOM   1037 2HB  GLN A  67      12.228  24.977  -7.087  1.00  0.82           H  
ATOM   1038 1HG  GLN A  67      11.397  26.993  -6.666  1.00  0.82           H  
ATOM   1039 2HG  GLN A  67      12.924  27.449  -7.428  1.00  0.82           H  
ATOM   1040 1HE2 GLN A  67      10.179  29.520  -8.852  1.00  0.82           H  
ATOM   1041 2HE2 GLN A  67      10.854  29.237  -7.255  1.00  0.82           H  
ATOM   1042  N   VAL A  68      12.783  23.397 -10.193  1.00  0.81           N  
ATOM   1043  CA  VAL A  68      12.741  21.999 -10.568  1.00  0.81           C  
ATOM   1044  C   VAL A  68      13.995  21.687 -11.331  1.00  0.81           C  
ATOM   1045  O   VAL A  68      14.599  20.635 -11.144  1.00  0.81           O  
ATOM   1046  CB  VAL A  68      11.501  21.679 -11.389  1.00  0.81           C  
ATOM   1047  CG1 VAL A  68      11.550  20.223 -11.865  1.00  0.81           C  
ATOM   1048  CG2 VAL A  68      10.307  21.961 -10.538  1.00  0.81           C  
ATOM   1049  H   VAL A  68      12.294  24.054 -10.794  1.00  0.81           H  
ATOM   1050  HA  VAL A  68      12.712  21.393  -9.664  1.00  0.81           H  
ATOM   1051  HB  VAL A  68      11.469  22.317 -12.250  1.00  0.81           H  
ATOM   1052 1HG1 VAL A  68      10.672  19.995 -12.453  1.00  0.81           H  
ATOM   1053 2HG1 VAL A  68      12.438  20.083 -12.474  1.00  0.81           H  
ATOM   1054 3HG1 VAL A  68      11.592  19.557 -11.003  1.00  0.81           H  
ATOM   1055 1HG2 VAL A  68       9.402  21.770 -11.082  1.00  0.81           H  
ATOM   1056 2HG2 VAL A  68      10.349  21.328  -9.661  1.00  0.81           H  
ATOM   1057 3HG2 VAL A  68      10.325  23.007 -10.234  1.00  0.81           H  
ATOM   1058  N   ILE A  69      14.395  22.615 -12.193  1.00  0.81           N  
ATOM   1059  CA  ILE A  69      15.620  22.427 -12.939  1.00  0.81           C  
ATOM   1060  C   ILE A  69      16.776  22.323 -11.946  1.00  0.81           C  
ATOM   1061  O   ILE A  69      17.592  21.407 -12.037  1.00  0.81           O  
ATOM   1062  CB  ILE A  69      15.867  23.598 -13.908  1.00  0.81           C  
ATOM   1063  CG1 ILE A  69      14.819  23.592 -15.011  1.00  0.81           C  
ATOM   1064  CG2 ILE A  69      17.250  23.522 -14.463  1.00  0.81           C  
ATOM   1065  CD1 ILE A  69      14.793  24.838 -15.856  1.00  0.81           C  
ATOM   1066  H   ILE A  69      13.832  23.458 -12.322  1.00  0.81           H  
ATOM   1067  HA  ILE A  69      15.554  21.499 -13.506  1.00  0.81           H  
ATOM   1068  HB  ILE A  69      15.757  24.532 -13.368  1.00  0.81           H  
ATOM   1069 1HG1 ILE A  69      14.984  22.731 -15.654  1.00  0.81           H  
ATOM   1070 2HG1 ILE A  69      13.858  23.507 -14.550  1.00  0.81           H  
ATOM   1071 1HG2 ILE A  69      17.422  24.364 -15.130  1.00  0.81           H  
ATOM   1072 2HG2 ILE A  69      17.949  23.561 -13.642  1.00  0.81           H  
ATOM   1073 3HG2 ILE A  69      17.379  22.588 -15.010  1.00  0.81           H  
ATOM   1074 1HD1 ILE A  69      14.000  24.754 -16.604  1.00  0.81           H  
ATOM   1075 2HD1 ILE A  69      14.594  25.699 -15.233  1.00  0.81           H  
ATOM   1076 3HD1 ILE A  69      15.750  24.966 -16.354  1.00  0.81           H  
ATOM   1077  N   ALA A  70      16.824  23.238 -10.969  1.00  0.81           N  
ATOM   1078  CA  ALA A  70      17.872  23.214  -9.958  1.00  0.81           C  
ATOM   1079  C   ALA A  70      17.858  21.905  -9.176  1.00  0.81           C  
ATOM   1080  O   ALA A  70      18.907  21.316  -8.913  1.00  0.81           O  
ATOM   1081  CB  ALA A  70      17.696  24.376  -9.005  1.00  0.81           C  
ATOM   1082  H   ALA A  70      16.129  23.980 -10.939  1.00  0.81           H  
ATOM   1083  HA  ALA A  70      18.832  23.301 -10.464  1.00  0.81           H  
ATOM   1084 1HB  ALA A  70      18.493  24.357  -8.278  1.00  0.81           H  
ATOM   1085 2HB  ALA A  70      17.724  25.312  -9.563  1.00  0.81           H  
ATOM   1086 3HB  ALA A  70      16.733  24.288  -8.498  1.00  0.81           H  
ATOM   1087  N   PHE A  71      16.661  21.413  -8.851  1.00  0.82           N  
ATOM   1088  CA  PHE A  71      16.513  20.134  -8.177  1.00  0.82           C  
ATOM   1089  C   PHE A  71      17.111  19.001  -9.011  1.00  0.82           C  
ATOM   1090  O   PHE A  71      17.991  18.268  -8.553  1.00  0.82           O  
ATOM   1091  CB  PHE A  71      15.016  19.901  -7.895  1.00  0.82           C  
ATOM   1092  CG  PHE A  71      14.625  18.577  -7.397  1.00  0.82           C  
ATOM   1093  CD1 PHE A  71      14.861  18.221  -6.124  1.00  0.82           C  
ATOM   1094  CD2 PHE A  71      13.971  17.690  -8.224  1.00  0.82           C  
ATOM   1095  CE1 PHE A  71      14.483  16.995  -5.654  1.00  0.82           C  
ATOM   1096  CE2 PHE A  71      13.590  16.466  -7.767  1.00  0.82           C  
ATOM   1097  CZ  PHE A  71      13.856  16.116  -6.468  1.00  0.82           C  
ATOM   1098  H   PHE A  71      15.817  21.951  -9.045  1.00  0.82           H  
ATOM   1099  HA  PHE A  71      17.046  20.181  -7.228  1.00  0.82           H  
ATOM   1100 1HB  PHE A  71      14.674  20.644  -7.175  1.00  0.82           H  
ATOM   1101 2HB  PHE A  71      14.463  20.074  -8.792  1.00  0.82           H  
ATOM   1102  HD1 PHE A  71      15.374  18.925  -5.472  1.00  0.82           H  
ATOM   1103  HD2 PHE A  71      13.763  17.979  -9.246  1.00  0.82           H  
ATOM   1104  HE1 PHE A  71      14.697  16.733  -4.634  1.00  0.82           H  
ATOM   1105  HE2 PHE A  71      13.082  15.774  -8.431  1.00  0.82           H  
ATOM   1106  HZ  PHE A  71      13.562  15.144  -6.087  1.00  0.82           H  
ATOM   1107  N   LEU A  72      16.685  18.905 -10.267  1.00  0.83           N  
ATOM   1108  CA  LEU A  72      17.121  17.843 -11.163  1.00  0.83           C  
ATOM   1109  C   LEU A  72      18.592  17.950 -11.564  1.00  0.83           C  
ATOM   1110  O   LEU A  72      19.220  16.942 -11.878  1.00  0.83           O  
ATOM   1111  CB  LEU A  72      16.229  17.837 -12.391  1.00  0.83           C  
ATOM   1112  CG  LEU A  72      14.778  17.451 -12.100  1.00  0.83           C  
ATOM   1113  CD1 LEU A  72      14.005  17.628 -13.323  1.00  0.83           C  
ATOM   1114  CD2 LEU A  72      14.700  16.000 -11.573  1.00  0.83           C  
ATOM   1115  H   LEU A  72      15.996  19.575 -10.604  1.00  0.83           H  
ATOM   1116  HA  LEU A  72      16.985  16.896 -10.643  1.00  0.83           H  
ATOM   1117 1HB  LEU A  72      16.232  18.842 -12.821  1.00  0.83           H  
ATOM   1118 2HB  LEU A  72      16.635  17.139 -13.122  1.00  0.83           H  
ATOM   1119  HG  LEU A  72      14.370  18.121 -11.360  1.00  0.83           H  
ATOM   1120 1HD1 LEU A  72      12.966  17.378 -13.124  1.00  0.83           H  
ATOM   1121 2HD1 LEU A  72      14.077  18.667 -13.646  1.00  0.83           H  
ATOM   1122 3HD1 LEU A  72      14.408  16.983 -14.090  1.00  0.83           H  
ATOM   1123 1HD2 LEU A  72      13.669  15.738 -11.368  1.00  0.83           H  
ATOM   1124 2HD2 LEU A  72      15.101  15.322 -12.306  1.00  0.83           H  
ATOM   1125 3HD2 LEU A  72      15.281  15.916 -10.651  1.00  0.83           H  
ATOM   1126  N   ASN A  73      19.156  19.160 -11.549  1.00  0.85           N  
ATOM   1127  CA  ASN A  73      20.568  19.349 -11.872  1.00  0.85           C  
ATOM   1128  C   ASN A  73      21.482  18.677 -10.844  1.00  0.85           C  
ATOM   1129  O   ASN A  73      22.661  18.439 -11.116  1.00  0.85           O  
ATOM   1130  CB  ASN A  73      20.935  20.816 -12.006  1.00  0.85           C  
ATOM   1131  CG  ASN A  73      20.474  21.458 -13.296  1.00  0.85           C  
ATOM   1132  OD1 ASN A  73      20.129  20.788 -14.283  1.00  0.85           O  
ATOM   1133  ND2 ASN A  73      20.494  22.765 -13.308  1.00  0.85           N  
ATOM   1134  H   ASN A  73      18.588  19.978 -11.332  1.00  0.85           H  
ATOM   1135  HA  ASN A  73      20.761  18.867 -12.829  1.00  0.85           H  
ATOM   1136 1HB  ASN A  73      20.489  21.364 -11.174  1.00  0.85           H  
ATOM   1137 2HB  ASN A  73      22.014  20.927 -11.926  1.00  0.85           H  
ATOM   1138 1HD2 ASN A  73      20.214  23.261 -14.129  1.00  0.85           H  
ATOM   1139 2HD2 ASN A  73      20.788  23.265 -12.496  1.00  0.85           H  
ATOM   1140  N   ASN A  74      20.964  18.403  -9.645  1.00  0.85           N  
ATOM   1141  CA  ASN A  74      21.746  17.734  -8.626  1.00  0.85           C  
ATOM   1142  C   ASN A  74      21.749  16.258  -8.982  1.00  0.85           C  
ATOM   1143  O   ASN A  74      20.695  15.612  -9.000  1.00  0.85           O  
ATOM   1144  CB  ASN A  74      21.200  17.979  -7.233  1.00  0.85           C  
ATOM   1145  CG  ASN A  74      22.092  17.423  -6.118  1.00  0.85           C  
ATOM   1146  OD1 ASN A  74      22.776  16.381  -6.233  1.00  0.85           O  
ATOM   1147  ND2 ASN A  74      22.091  18.126  -5.006  1.00  0.85           N  
ATOM   1148  H   ASN A  74      19.983  18.606  -9.443  1.00  0.85           H  
ATOM   1149  HA  ASN A  74      22.776  18.092  -8.669  1.00  0.85           H  
ATOM   1150 1HB  ASN A  74      21.071  19.053  -7.083  1.00  0.85           H  
ATOM   1151 2HB  ASN A  74      20.214  17.527  -7.153  1.00  0.85           H  
ATOM   1152 1HD2 ASN A  74      22.651  17.833  -4.225  1.00  0.85           H  
ATOM   1153 2HD2 ASN A  74      21.533  18.957  -4.936  1.00  0.85           H  
ATOM   1154  N   GLU A  75      22.924  15.712  -9.262  1.00  0.85           N  
ATOM   1155  CA  GLU A  75      23.037  14.327  -9.699  1.00  0.85           C  
ATOM   1156  C   GLU A  75      22.456  13.353  -8.674  1.00  0.85           C  
ATOM   1157  O   GLU A  75      21.981  12.276  -9.046  1.00  0.85           O  
ATOM   1158  CB  GLU A  75      24.502  13.975  -9.980  1.00  0.85           C  
ATOM   1159  CG  GLU A  75      25.086  14.661 -11.213  1.00  0.85           C  
ATOM   1160  CD  GLU A  75      26.548  14.330 -11.450  1.00  0.85           C  
ATOM   1161  OE1 GLU A  75      27.145  13.703 -10.608  1.00  0.85           O  
ATOM   1162  OE2 GLU A  75      27.060  14.709 -12.478  1.00  0.85           O  
ATOM   1163  H   GLU A  75      23.753  16.290  -9.215  1.00  0.85           H  
ATOM   1164  HA  GLU A  75      22.477  14.220 -10.627  1.00  0.85           H  
ATOM   1165 1HB  GLU A  75      25.111  14.253  -9.120  1.00  0.85           H  
ATOM   1166 2HB  GLU A  75      24.597  12.898 -10.116  1.00  0.85           H  
ATOM   1167 1HG  GLU A  75      24.511  14.358 -12.087  1.00  0.85           H  
ATOM   1168 2HG  GLU A  75      24.974  15.740 -11.097  1.00  0.85           H  
ATOM   1169  N   HIS A  76      22.512  13.712  -7.384  1.00  0.84           N  
ATOM   1170  CA  HIS A  76      21.985  12.853  -6.327  1.00  0.84           C  
ATOM   1171  C   HIS A  76      20.483  12.688  -6.537  1.00  0.84           C  
ATOM   1172  O   HIS A  76      19.947  11.582  -6.504  1.00  0.84           O  
ATOM   1173  CB  HIS A  76      22.284  13.455  -4.946  1.00  0.84           C  
ATOM   1174  CG  HIS A  76      21.847  12.643  -3.750  1.00  0.84           C  
ATOM   1175  ND1 HIS A  76      22.480  11.469  -3.371  1.00  0.84           N  
ATOM   1176  CD2 HIS A  76      20.880  12.867  -2.821  1.00  0.84           C  
ATOM   1177  CE1 HIS A  76      21.910  11.006  -2.262  1.00  0.84           C  
ATOM   1178  NE2 HIS A  76      20.950  11.837  -1.907  1.00  0.84           N  
ATOM   1179  H   HIS A  76      22.875  14.631  -7.134  1.00  0.84           H  
ATOM   1180  HA  HIS A  76      22.446  11.868  -6.381  1.00  0.84           H  
ATOM   1181 1HB  HIS A  76      23.354  13.640  -4.860  1.00  0.84           H  
ATOM   1182 2HB  HIS A  76      21.787  14.419  -4.870  1.00  0.84           H  
ATOM   1183  HD2 HIS A  76      20.188  13.713  -2.788  1.00  0.84           H  
ATOM   1184  HE1 HIS A  76      22.194  10.103  -1.724  1.00  0.84           H  
ATOM   1185  HE2 HIS A  76      20.351  11.743  -1.061  1.00  0.84           H  
ATOM   1186  N   ASN A  77      19.794  13.808  -6.744  1.00  0.82           N  
ATOM   1187  CA  ASN A  77      18.353  13.777  -6.928  1.00  0.82           C  
ATOM   1188  C   ASN A  77      17.976  13.143  -8.256  1.00  0.82           C  
ATOM   1189  O   ASN A  77      17.072  12.310  -8.319  1.00  0.82           O  
ATOM   1190  CB  ASN A  77      17.799  15.178  -6.854  1.00  0.82           C  
ATOM   1191  CG  ASN A  77      17.760  15.721  -5.471  1.00  0.82           C  
ATOM   1192  OD1 ASN A  77      17.726  14.946  -4.502  1.00  0.82           O  
ATOM   1193  ND2 ASN A  77      17.768  17.030  -5.376  1.00  0.82           N  
ATOM   1194  H   ASN A  77      20.284  14.691  -6.799  1.00  0.82           H  
ATOM   1195  HA  ASN A  77      17.913  13.170  -6.134  1.00  0.82           H  
ATOM   1196 1HB  ASN A  77      18.410  15.839  -7.475  1.00  0.82           H  
ATOM   1197 2HB  ASN A  77      16.790  15.196  -7.267  1.00  0.82           H  
ATOM   1198 1HD2 ASN A  77      17.692  17.516  -4.483  1.00  0.82           H  
ATOM   1199 2HD2 ASN A  77      17.818  17.578  -6.221  1.00  0.82           H  
ATOM   1200  N   ARG A  78      18.701  13.482  -9.320  1.00  0.80           N  
ATOM   1201  CA  ARG A  78      18.394  12.921 -10.633  1.00  0.80           C  
ATOM   1202  C   ARG A  78      18.490  11.404 -10.616  1.00  0.80           C  
ATOM   1203  O   ARG A  78      17.598  10.714 -11.111  1.00  0.80           O  
ATOM   1204  CB  ARG A  78      19.330  13.467 -11.695  1.00  0.80           C  
ATOM   1205  CG  ARG A  78      19.098  12.940 -13.118  1.00  0.80           C  
ATOM   1206  CD  ARG A  78      20.069  13.533 -14.105  1.00  0.80           C  
ATOM   1207  NE  ARG A  78      19.888  12.993 -15.465  1.00  0.80           N  
ATOM   1208  CZ  ARG A  78      20.431  11.857 -15.930  1.00  0.80           C  
ATOM   1209  NH1 ARG A  78      21.199  11.104 -15.172  1.00  0.80           N  
ATOM   1210  NH2 ARG A  78      20.168  11.516 -17.168  1.00  0.80           N  
ATOM   1211  H   ARG A  78      19.457  14.160  -9.220  1.00  0.80           H  
ATOM   1212  HA  ARG A  78      17.375  13.204 -10.899  1.00  0.80           H  
ATOM   1213 1HB  ARG A  78      19.245  14.541 -11.721  1.00  0.80           H  
ATOM   1214 2HB  ARG A  78      20.357  13.232 -11.421  1.00  0.80           H  
ATOM   1215 1HG  ARG A  78      19.216  11.857 -13.127  1.00  0.80           H  
ATOM   1216 2HG  ARG A  78      18.095  13.195 -13.432  1.00  0.80           H  
ATOM   1217 1HD  ARG A  78      19.918  14.614 -14.145  1.00  0.80           H  
ATOM   1218 2HD  ARG A  78      21.087  13.322 -13.783  1.00  0.80           H  
ATOM   1219  HE  ARG A  78      19.293  13.494 -16.140  1.00  0.80           H  
ATOM   1220 1HH1 ARG A  78      21.388  11.375 -14.218  1.00  0.80           H  
ATOM   1221 2HH1 ARG A  78      21.593  10.253 -15.544  1.00  0.80           H  
ATOM   1222 1HH2 ARG A  78      19.562  12.140 -17.722  1.00  0.80           H  
ATOM   1223 2HH2 ARG A  78      20.545  10.671 -17.562  1.00  0.80           H  
ATOM   1224  N   SER A  79      19.536  10.881  -9.972  1.00  0.78           N  
ATOM   1225  CA  SER A  79      19.790   9.449  -9.890  1.00  0.78           C  
ATOM   1226  C   SER A  79      18.676   8.665  -9.206  1.00  0.78           C  
ATOM   1227  O   SER A  79      18.588   7.447  -9.382  1.00  0.78           O  
ATOM   1228  CB  SER A  79      21.077   9.197  -9.131  1.00  0.78           C  
ATOM   1229  OG  SER A  79      22.184   9.702  -9.823  1.00  0.78           O  
ATOM   1230  H   SER A  79      20.234  11.498  -9.554  1.00  0.78           H  
ATOM   1231  HA  SER A  79      19.898   9.071 -10.906  1.00  0.78           H  
ATOM   1232 1HB  SER A  79      21.014   9.667  -8.146  1.00  0.78           H  
ATOM   1233 2HB  SER A  79      21.198   8.128  -8.976  1.00  0.78           H  
ATOM   1234  HG  SER A  79      22.146  10.676  -9.693  1.00  0.78           H  
ATOM   1235  N   LEU A  80      17.874   9.338  -8.380  1.00  0.76           N  
ATOM   1236  CA  LEU A  80      16.791   8.719  -7.645  1.00  0.76           C  
ATOM   1237  C   LEU A  80      15.442   8.905  -8.322  1.00  0.76           C  
ATOM   1238  O   LEU A  80      14.429   8.373  -7.872  1.00  0.76           O  
ATOM   1239  CB  LEU A  80      16.817   9.256  -6.227  1.00  0.76           C  
ATOM   1240  CG  LEU A  80      18.053   8.867  -5.460  1.00  0.76           C  
ATOM   1241  CD1 LEU A  80      18.045   9.561  -4.168  1.00  0.76           C  
ATOM   1242  CD2 LEU A  80      18.049   7.355  -5.274  1.00  0.76           C  
ATOM   1243  H   LEU A  80      17.973  10.348  -8.292  1.00  0.76           H  
ATOM   1244  HA  LEU A  80      16.987   7.652  -7.589  1.00  0.76           H  
ATOM   1245 1HB  LEU A  80      16.829  10.333  -6.273  1.00  0.76           H  
ATOM   1246 2HB  LEU A  80      15.942   8.936  -5.683  1.00  0.76           H  
ATOM   1247  HG  LEU A  80      18.949   9.173  -6.004  1.00  0.76           H  
ATOM   1248 1HD1 LEU A  80      18.928   9.299  -3.585  1.00  0.76           H  
ATOM   1249 2HD1 LEU A  80      18.047  10.627  -4.366  1.00  0.76           H  
ATOM   1250 3HD1 LEU A  80      17.162   9.291  -3.635  1.00  0.76           H  
ATOM   1251 1HD2 LEU A  80      18.935   7.058  -4.713  1.00  0.76           H  
ATOM   1252 2HD2 LEU A  80      17.162   7.062  -4.726  1.00  0.76           H  
ATOM   1253 3HD2 LEU A  80      18.054   6.867  -6.249  1.00  0.76           H  
ATOM   1254  N   LEU A  81      15.405   9.634  -9.420  1.00  0.74           N  
ATOM   1255  CA  LEU A  81      14.130   9.792 -10.079  1.00  0.74           C  
ATOM   1256  C   LEU A  81      13.811   8.474 -10.752  1.00  0.74           C  
ATOM   1257  O   LEU A  81      14.671   7.869 -11.399  1.00  0.74           O  
ATOM   1258  CB  LEU A  81      14.140  10.935 -11.095  1.00  0.74           C  
ATOM   1259  CG  LEU A  81      12.762  11.230 -11.792  1.00  0.74           C  
ATOM   1260  CD1 LEU A  81      11.804  11.723 -10.824  1.00  0.74           C  
ATOM   1261  CD2 LEU A  81      12.936  12.250 -12.848  1.00  0.74           C  
ATOM   1262  H   LEU A  81      16.242  10.060  -9.820  1.00  0.74           H  
ATOM   1263  HA  LEU A  81      13.363  10.000  -9.333  1.00  0.74           H  
ATOM   1264 1HB  LEU A  81      14.466  11.843 -10.587  1.00  0.74           H  
ATOM   1265 2HB  LEU A  81      14.871  10.702 -11.873  1.00  0.74           H  
ATOM   1266  HG  LEU A  81      12.367  10.314 -12.215  1.00  0.74           H  
ATOM   1267 1HD1 LEU A  81      10.864  11.913 -11.323  1.00  0.74           H  
ATOM   1268 2HD1 LEU A  81      11.655  10.992 -10.034  1.00  0.74           H  
ATOM   1269 3HD1 LEU A  81      12.192  12.636 -10.421  1.00  0.74           H  
ATOM   1270 1HD2 LEU A  81      11.987  12.449 -13.321  1.00  0.74           H  
ATOM   1271 2HD2 LEU A  81      13.326  13.172 -12.419  1.00  0.74           H  
ATOM   1272 3HD2 LEU A  81      13.617  11.864 -13.558  1.00  0.74           H  
ATOM   1273  N   ARG A  82      12.598   7.996 -10.572  1.00  0.73           N  
ATOM   1274  CA  ARG A  82      12.183   6.764 -11.206  1.00  0.73           C  
ATOM   1275  C   ARG A  82      11.080   7.020 -12.218  1.00  0.73           C  
ATOM   1276  O   ARG A  82      10.929   6.261 -13.169  1.00  0.73           O  
ATOM   1277  CB  ARG A  82      11.778   5.750 -10.156  1.00  0.73           C  
ATOM   1278  CG  ARG A  82      12.918   5.335  -9.284  1.00  0.73           C  
ATOM   1279  CD  ARG A  82      13.899   4.555 -10.057  1.00  0.73           C  
ATOM   1280  NE  ARG A  82      15.008   4.128  -9.251  1.00  0.73           N  
ATOM   1281  CZ  ARG A  82      16.164   4.800  -9.127  1.00  0.73           C  
ATOM   1282  NH1 ARG A  82      16.364   5.918  -9.787  1.00  0.73           N  
ATOM   1283  NH2 ARG A  82      17.119   4.323  -8.342  1.00  0.73           N  
ATOM   1284  H   ARG A  82      11.960   8.494  -9.970  1.00  0.73           H  
ATOM   1285  HA  ARG A  82      13.033   6.347 -11.744  1.00  0.73           H  
ATOM   1286 1HB  ARG A  82      10.977   6.149  -9.533  1.00  0.73           H  
ATOM   1287 2HB  ARG A  82      11.442   4.846 -10.615  1.00  0.73           H  
ATOM   1288 1HG  ARG A  82      13.404   6.204  -8.846  1.00  0.73           H  
ATOM   1289 2HG  ARG A  82      12.558   4.689  -8.507  1.00  0.73           H  
ATOM   1290 1HD  ARG A  82      13.422   3.685 -10.467  1.00  0.73           H  
ATOM   1291 2HD  ARG A  82      14.289   5.171 -10.870  1.00  0.73           H  
ATOM   1292  HE  ARG A  82      14.904   3.269  -8.731  1.00  0.73           H  
ATOM   1293 1HH1 ARG A  82      15.652   6.326 -10.413  1.00  0.73           H  
ATOM   1294 2HH1 ARG A  82      17.254   6.405  -9.686  1.00  0.73           H  
ATOM   1295 1HH2 ARG A  82      16.975   3.460  -7.839  1.00  0.73           H  
ATOM   1296 2HH2 ARG A  82      17.996   4.822  -8.251  1.00  0.73           H  
ATOM   1297  N   GLY A  83      10.363   8.125 -12.080  1.00  0.72           N  
ATOM   1298  CA  GLY A  83       9.308   8.403 -13.065  1.00  0.72           C  
ATOM   1299  C   GLY A  83       8.685   9.778 -12.909  1.00  0.72           C  
ATOM   1300  O   GLY A  83       8.912  10.458 -11.902  1.00  0.72           O  
ATOM   1301  H   GLY A  83      10.514   8.712 -11.261  1.00  0.72           H  
ATOM   1302 1HA  GLY A  83       9.711   8.307 -14.073  1.00  0.72           H  
ATOM   1303 2HA  GLY A  83       8.532   7.644 -12.978  1.00  0.72           H  
ATOM   1304  N   VAL A  84       7.898  10.179 -13.922  1.00  0.73           N  
ATOM   1305  CA  VAL A  84       7.262  11.504 -13.929  1.00  0.73           C  
ATOM   1306  C   VAL A  84       5.746  11.560 -14.204  1.00  0.73           C  
ATOM   1307  O   VAL A  84       5.193  10.894 -15.086  1.00  0.73           O  
ATOM   1308  CB  VAL A  84       7.972  12.424 -14.946  1.00  0.73           C  
ATOM   1309  CG1 VAL A  84       7.322  13.812 -14.999  1.00  0.73           C  
ATOM   1310  CG2 VAL A  84       9.419  12.582 -14.588  1.00  0.73           C  
ATOM   1311  H   VAL A  84       7.804   9.556 -14.730  1.00  0.73           H  
ATOM   1312  HA  VAL A  84       7.422  11.938 -12.943  1.00  0.73           H  
ATOM   1313  HB  VAL A  84       7.897  11.980 -15.930  1.00  0.73           H  
ATOM   1314 1HG1 VAL A  84       7.865  14.399 -15.721  1.00  0.73           H  
ATOM   1315 2HG1 VAL A  84       6.285  13.744 -15.300  1.00  0.73           H  
ATOM   1316 3HG1 VAL A  84       7.387  14.289 -14.016  1.00  0.73           H  
ATOM   1317 1HG2 VAL A  84       9.884  13.213 -15.331  1.00  0.73           H  
ATOM   1318 2HG2 VAL A  84       9.507  13.037 -13.609  1.00  0.73           H  
ATOM   1319 3HG2 VAL A  84       9.905  11.623 -14.586  1.00  0.73           H  
ATOM   1320  N   ILE A  85       5.088  12.376 -13.420  1.00  0.76           N  
ATOM   1321  CA  ILE A  85       3.678  12.681 -13.566  1.00  0.76           C  
ATOM   1322  C   ILE A  85       3.573  14.176 -13.817  1.00  0.76           C  
ATOM   1323  O   ILE A  85       4.300  14.954 -13.199  1.00  0.76           O  
ATOM   1324  CB  ILE A  85       2.895  12.260 -12.323  1.00  0.76           C  
ATOM   1325  CG1 ILE A  85       2.957  10.755 -12.148  1.00  0.76           C  
ATOM   1326  CG2 ILE A  85       1.445  12.779 -12.361  1.00  0.76           C  
ATOM   1327  CD1 ILE A  85       2.451  10.315 -10.829  1.00  0.76           C  
ATOM   1328  H   ILE A  85       5.612  12.857 -12.687  1.00  0.76           H  
ATOM   1329  HA  ILE A  85       3.279  12.157 -14.432  1.00  0.76           H  
ATOM   1330  HB  ILE A  85       3.397  12.663 -11.501  1.00  0.76           H  
ATOM   1331 1HG1 ILE A  85       2.358  10.292 -12.923  1.00  0.76           H  
ATOM   1332 2HG1 ILE A  85       3.982  10.414 -12.252  1.00  0.76           H  
ATOM   1333 1HG2 ILE A  85       0.925  12.487 -11.450  1.00  0.76           H  
ATOM   1334 2HG2 ILE A  85       1.443  13.863 -12.441  1.00  0.76           H  
ATOM   1335 3HG2 ILE A  85       0.939  12.364 -13.217  1.00  0.76           H  
ATOM   1336 1HD1 ILE A  85       2.502   9.229 -10.763  1.00  0.76           H  
ATOM   1337 2HD1 ILE A  85       3.052  10.758 -10.033  1.00  0.76           H  
ATOM   1338 3HD1 ILE A  85       1.430  10.646 -10.736  1.00  0.76           H  
ATOM   1339  N   ALA A  86       2.751  14.593 -14.759  1.00  0.81           N  
ATOM   1340  CA  ALA A  86       2.672  16.025 -14.988  1.00  0.81           C  
ATOM   1341  C   ALA A  86       1.251  16.506 -15.104  1.00  0.81           C  
ATOM   1342  O   ALA A  86       0.333  15.743 -15.421  1.00  0.81           O  
ATOM   1343  CB  ALA A  86       3.451  16.437 -16.227  1.00  0.81           C  
ATOM   1344  H   ALA A  86       2.189  13.921 -15.280  1.00  0.81           H  
ATOM   1345  HA  ALA A  86       3.104  16.511 -14.126  1.00  0.81           H  
ATOM   1346 1HB  ALA A  86       3.404  17.525 -16.331  1.00  0.81           H  
ATOM   1347 2HB  ALA A  86       4.481  16.132 -16.099  1.00  0.81           H  
ATOM   1348 3HB  ALA A  86       3.044  15.994 -17.090  1.00  0.81           H  
ATOM   1349  N   ALA A  87       1.090  17.787 -14.826  1.00  0.89           N  
ATOM   1350  CA  ALA A  87      -0.203  18.432 -14.886  1.00  0.89           C  
ATOM   1351  C   ALA A  87      -0.121  19.699 -15.725  1.00  0.89           C  
ATOM   1352  O   ALA A  87       0.941  20.303 -15.833  1.00  0.89           O  
ATOM   1353  CB  ALA A  87      -0.690  18.751 -13.476  1.00  0.89           C  
ATOM   1354  H   ALA A  87       1.919  18.321 -14.560  1.00  0.89           H  
ATOM   1355  HA  ALA A  87      -0.889  17.748 -15.350  1.00  0.89           H  
ATOM   1356 1HB  ALA A  87      -1.684  19.214 -13.529  1.00  0.89           H  
ATOM   1357 2HB  ALA A  87      -0.754  17.830 -12.900  1.00  0.89           H  
ATOM   1358 3HB  ALA A  87       0.003  19.436 -12.991  1.00  0.89           H  
ATOM   1359  N   GLY A  88      -1.219  20.129 -16.308  1.00  1.00           N  
ATOM   1360  CA  GLY A  88      -1.168  21.377 -17.064  1.00  1.00           C  
ATOM   1361  C   GLY A  88      -2.523  21.902 -17.456  1.00  1.00           C  
ATOM   1362  O   GLY A  88      -3.507  21.698 -16.767  1.00  1.00           O  
ATOM   1363  H   GLY A  88      -2.059  19.551 -16.262  1.00  1.00           H  
ATOM   1364 1HA  GLY A  88      -0.646  22.134 -16.480  1.00  1.00           H  
ATOM   1365 2HA  GLY A  88      -0.585  21.216 -17.967  1.00  1.00           H  
ATOM   1366  N   ASN A  89      -2.568  22.618 -18.552  1.00  1.14           N  
ATOM   1367  CA  ASN A  89      -3.803  23.224 -19.013  1.00  1.14           C  
ATOM   1368  C   ASN A  89      -3.977  22.815 -20.467  1.00  1.14           C  
ATOM   1369  O   ASN A  89      -3.073  23.027 -21.274  1.00  1.14           O  
ATOM   1370  CB  ASN A  89      -3.764  24.731 -18.846  1.00  1.14           C  
ATOM   1371  CG  ASN A  89      -5.107  25.374 -19.067  1.00  1.14           C  
ATOM   1372  OD1 ASN A  89      -5.826  25.087 -20.031  1.00  1.14           O  
ATOM   1373  ND2 ASN A  89      -5.461  26.278 -18.177  1.00  1.14           N  
ATOM   1374  H   ASN A  89      -1.722  22.755 -19.084  1.00  1.14           H  
ATOM   1375  HA  ASN A  89      -4.647  22.827 -18.452  1.00  1.14           H  
ATOM   1376 1HB  ASN A  89      -3.411  24.980 -17.845  1.00  1.14           H  
ATOM   1377 2HB  ASN A  89      -3.061  25.159 -19.557  1.00  1.14           H  
ATOM   1378 1HD2 ASN A  89      -6.340  26.748 -18.260  1.00  1.14           H  
ATOM   1379 2HD2 ASN A  89      -4.847  26.508 -17.421  1.00  1.14           H  
ATOM   1380  N   THR A  90      -5.103  22.207 -20.838  1.00  1.30           N  
ATOM   1381  CA  THR A  90      -5.231  21.754 -22.224  1.00  1.30           C  
ATOM   1382  C   THR A  90      -5.270  22.918 -23.228  1.00  1.30           C  
ATOM   1383  O   THR A  90      -5.137  22.704 -24.433  1.00  1.30           O  
ATOM   1384  CB  THR A  90      -6.442  20.822 -22.425  1.00  1.30           C  
ATOM   1385  OG1 THR A  90      -7.658  21.491 -22.062  1.00  1.30           O  
ATOM   1386  CG2 THR A  90      -6.260  19.571 -21.589  1.00  1.30           C  
ATOM   1387  H   THR A  90      -5.872  22.038 -20.177  1.00  1.30           H  
ATOM   1388  HA  THR A  90      -4.348  21.158 -22.458  1.00  1.30           H  
ATOM   1389  HB  THR A  90      -6.506  20.540 -23.473  1.00  1.30           H  
ATOM   1390  HG1 THR A  90      -7.703  21.583 -21.089  1.00  1.30           H  
ATOM   1391 1HG2 THR A  90      -7.107  18.905 -21.733  1.00  1.30           H  
ATOM   1392 2HG2 THR A  90      -5.350  19.073 -21.897  1.00  1.30           H  
ATOM   1393 3HG2 THR A  90      -6.186  19.839 -20.542  1.00  1.30           H  
ATOM   1394  N   ASN A  91      -5.342  24.165 -22.736  1.00  1.46           N  
ATOM   1395  CA  ASN A  91      -5.277  25.349 -23.587  1.00  1.46           C  
ATOM   1396  C   ASN A  91      -3.861  25.512 -24.166  1.00  1.46           C  
ATOM   1397  O   ASN A  91      -3.649  26.305 -25.085  1.00  1.46           O  
ATOM   1398  CB  ASN A  91      -5.677  26.600 -22.828  1.00  1.46           C  
ATOM   1399  CG  ASN A  91      -7.159  26.673 -22.540  1.00  1.46           C  
ATOM   1400  OD1 ASN A  91      -7.981  26.035 -23.209  1.00  1.46           O  
ATOM   1401  ND2 ASN A  91      -7.516  27.450 -21.549  1.00  1.46           N  
ATOM   1402  H   ASN A  91      -5.460  24.299 -21.735  1.00  1.46           H  
ATOM   1403  HA  ASN A  91      -5.961  25.214 -24.425  1.00  1.46           H  
ATOM   1404 1HB  ASN A  91      -5.122  26.657 -21.896  1.00  1.46           H  
ATOM   1405 2HB  ASN A  91      -5.400  27.474 -23.416  1.00  1.46           H  
ATOM   1406 1HD2 ASN A  91      -8.482  27.540 -21.308  1.00  1.46           H  
ATOM   1407 2HD2 ASN A  91      -6.822  27.947 -21.032  1.00  1.46           H  
ATOM   1408  N   PHE A  92      -2.892  24.731 -23.654  1.00  1.59           N  
ATOM   1409  CA  PHE A  92      -1.537  24.727 -24.194  1.00  1.59           C  
ATOM   1410  C   PHE A  92      -1.472  23.822 -25.438  1.00  1.59           C  
ATOM   1411  O   PHE A  92      -0.450  23.766 -26.122  1.00  1.59           O  
ATOM   1412  CB  PHE A  92      -0.500  24.183 -23.195  1.00  1.59           C  
ATOM   1413  CG  PHE A  92      -0.051  25.022 -22.008  1.00  1.59           C  
ATOM   1414  CD1 PHE A  92      -0.393  24.664 -20.714  1.00  1.59           C  
ATOM   1415  CD2 PHE A  92       0.763  26.131 -22.183  1.00  1.59           C  
ATOM   1416  CE1 PHE A  92       0.050  25.392 -19.620  1.00  1.59           C  
ATOM   1417  CE2 PHE A  92       1.213  26.864 -21.093  1.00  1.59           C  
ATOM   1418  CZ  PHE A  92       0.854  26.491 -19.810  1.00  1.59           C  
ATOM   1419  H   PHE A  92      -3.098  24.107 -22.876  1.00  1.59           H  
ATOM   1420  HA  PHE A  92      -1.266  25.743 -24.482  1.00  1.59           H  
ATOM   1421 1HB  PHE A  92      -0.895  23.252 -22.793  1.00  1.59           H  
ATOM   1422 2HB  PHE A  92       0.393  23.915 -23.752  1.00  1.59           H  
ATOM   1423  HD1 PHE A  92      -1.000  23.796 -20.568  1.00  1.59           H  
ATOM   1424  HD2 PHE A  92       1.057  26.421 -23.194  1.00  1.59           H  
ATOM   1425  HE1 PHE A  92      -0.226  25.091 -18.609  1.00  1.59           H  
ATOM   1426  HE2 PHE A  92       1.853  27.731 -21.246  1.00  1.59           H  
ATOM   1427  HZ  PHE A  92       1.213  27.063 -18.952  1.00  1.59           H  
ATOM   1428  N   GLY A  93      -2.546  23.083 -25.722  1.00  1.64           N  
ATOM   1429  CA  GLY A  93      -2.577  22.202 -26.876  1.00  1.64           C  
ATOM   1430  C   GLY A  93      -1.489  21.144 -26.827  1.00  1.64           C  
ATOM   1431  O   GLY A  93      -1.334  20.421 -25.844  1.00  1.64           O  
ATOM   1432  H   GLY A  93      -3.383  23.134 -25.148  1.00  1.64           H  
ATOM   1433 1HA  GLY A  93      -3.554  21.719 -26.924  1.00  1.64           H  
ATOM   1434 2HA  GLY A  93      -2.472  22.795 -27.783  1.00  1.64           H  
ATOM   1435  N   ALA A  94      -0.704  21.080 -27.895  1.00  1.61           N  
ATOM   1436  CA  ALA A  94       0.389  20.120 -28.046  1.00  1.61           C  
ATOM   1437  C   ALA A  94       1.456  20.258 -26.962  1.00  1.61           C  
ATOM   1438  O   ALA A  94       2.205  19.313 -26.703  1.00  1.61           O  
ATOM   1439  CB  ALA A  94       1.040  20.288 -29.405  1.00  1.61           C  
ATOM   1440  H   ALA A  94      -0.872  21.731 -28.649  1.00  1.61           H  
ATOM   1441  HA  ALA A  94      -0.035  19.119 -27.974  1.00  1.61           H  
ATOM   1442 1HB  ALA A  94       1.831  19.550 -29.524  1.00  1.61           H  
ATOM   1443 2HB  ALA A  94       0.297  20.155 -30.188  1.00  1.61           H  
ATOM   1444 3HB  ALA A  94       1.467  21.291 -29.475  1.00  1.61           H  
ATOM   1445  N   GLU A  95       1.554  21.438 -26.350  1.00  1.50           N  
ATOM   1446  CA  GLU A  95       2.570  21.692 -25.346  1.00  1.50           C  
ATOM   1447  C   GLU A  95       2.093  21.336 -23.920  1.00  1.50           C  
ATOM   1448  O   GLU A  95       2.820  21.510 -22.934  1.00  1.50           O  
ATOM   1449  CB  GLU A  95       3.060  23.134 -25.490  1.00  1.50           C  
ATOM   1450  CG  GLU A  95       3.907  23.379 -26.794  1.00  1.50           C  
ATOM   1451  CD  GLU A  95       3.115  23.498 -28.089  1.00  1.50           C  
ATOM   1452  OE1 GLU A  95       2.180  24.257 -28.134  1.00  1.50           O  
ATOM   1453  OE2 GLU A  95       3.469  22.834 -29.038  1.00  1.50           O  
ATOM   1454  H   GLU A  95       0.888  22.183 -26.560  1.00  1.50           H  
ATOM   1455  HA  GLU A  95       3.422  21.049 -25.565  1.00  1.50           H  
ATOM   1456 1HB  GLU A  95       2.206  23.810 -25.508  1.00  1.50           H  
ATOM   1457 2HB  GLU A  95       3.671  23.396 -24.632  1.00  1.50           H  
ATOM   1458 1HG  GLU A  95       4.463  24.295 -26.678  1.00  1.50           H  
ATOM   1459 2HG  GLU A  95       4.627  22.569 -26.892  1.00  1.50           H  
ATOM   1460  N   PHE A  96       0.872  20.808 -23.813  1.00  1.35           N  
ATOM   1461  CA  PHE A  96       0.325  20.351 -22.541  1.00  1.35           C  
ATOM   1462  C   PHE A  96       1.229  19.270 -21.962  1.00  1.35           C  
ATOM   1463  O   PHE A  96       1.494  18.261 -22.618  1.00  1.35           O  
ATOM   1464  CB  PHE A  96      -1.104  19.833 -22.810  1.00  1.35           C  
ATOM   1465  CG  PHE A  96      -1.880  19.197 -21.709  1.00  1.35           C  
ATOM   1466  CD1 PHE A  96      -2.129  19.804 -20.522  1.00  1.35           C  
ATOM   1467  CD2 PHE A  96      -2.439  17.958 -21.940  1.00  1.35           C  
ATOM   1468  CE1 PHE A  96      -2.902  19.163 -19.567  1.00  1.35           C  
ATOM   1469  CE2 PHE A  96      -3.206  17.329 -20.998  1.00  1.35           C  
ATOM   1470  CZ  PHE A  96      -3.431  17.933 -19.810  1.00  1.35           C  
ATOM   1471  H   PHE A  96       0.293  20.695 -24.646  1.00  1.35           H  
ATOM   1472  HA  PHE A  96       0.286  21.193 -21.847  1.00  1.35           H  
ATOM   1473 1HB  PHE A  96      -1.701  20.670 -23.184  1.00  1.35           H  
ATOM   1474 2HB  PHE A  96      -1.052  19.113 -23.625  1.00  1.35           H  
ATOM   1475  HD1 PHE A  96      -1.711  20.785 -20.340  1.00  1.35           H  
ATOM   1476  HD2 PHE A  96      -2.264  17.482 -22.901  1.00  1.35           H  
ATOM   1477  HE1 PHE A  96      -3.101  19.625 -18.627  1.00  1.35           H  
ATOM   1478  HE2 PHE A  96      -3.636  16.350 -21.200  1.00  1.35           H  
ATOM   1479  HZ  PHE A  96      -4.038  17.442 -19.060  1.00  1.35           H  
ATOM   1480  N   ALA A  97       1.705  19.478 -20.722  1.00  1.19           N  
ATOM   1481  CA  ALA A  97       2.616  18.580 -20.015  1.00  1.19           C  
ATOM   1482  C   ALA A  97       3.962  18.397 -20.697  1.00  1.19           C  
ATOM   1483  O   ALA A  97       4.696  17.456 -20.364  1.00  1.19           O  
ATOM   1484  CB  ALA A  97       1.987  17.232 -19.838  1.00  1.19           C  
ATOM   1485  H   ALA A  97       1.477  20.319 -20.198  1.00  1.19           H  
ATOM   1486  HA  ALA A  97       2.799  19.006 -19.031  1.00  1.19           H  
ATOM   1487 1HB  ALA A  97       2.649  16.595 -19.269  1.00  1.19           H  
ATOM   1488 2HB  ALA A  97       1.055  17.370 -19.304  1.00  1.19           H  
ATOM   1489 3HB  ALA A  97       1.811  16.778 -20.791  1.00  1.19           H  
ATOM   1490  N   TYR A  98       4.366  19.359 -21.531  1.00  1.06           N  
ATOM   1491  CA  TYR A  98       5.676  19.304 -22.160  1.00  1.06           C  
ATOM   1492  C   TYR A  98       6.729  19.114 -21.082  1.00  1.06           C  
ATOM   1493  O   TYR A  98       7.669  18.346 -21.252  1.00  1.06           O  
ATOM   1494  CB  TYR A  98       5.956  20.550 -22.989  1.00  1.06           C  
ATOM   1495  CG  TYR A  98       7.227  20.455 -23.799  1.00  1.06           C  
ATOM   1496  CD1 TYR A  98       7.216  19.698 -24.952  1.00  1.06           C  
ATOM   1497  CD2 TYR A  98       8.377  21.099 -23.419  1.00  1.06           C  
ATOM   1498  CE1 TYR A  98       8.357  19.561 -25.701  1.00  1.06           C  
ATOM   1499  CE2 TYR A  98       9.529  20.982 -24.180  1.00  1.06           C  
ATOM   1500  CZ  TYR A  98       9.520  20.199 -25.309  1.00  1.06           C  
ATOM   1501  OH  TYR A  98      10.665  20.005 -26.049  1.00  1.06           O  
ATOM   1502  H   TYR A  98       3.730  20.116 -21.794  1.00  1.06           H  
ATOM   1503  HA  TYR A  98       5.710  18.437 -22.820  1.00  1.06           H  
ATOM   1504 1HB  TYR A  98       5.134  20.728 -23.675  1.00  1.06           H  
ATOM   1505 2HB  TYR A  98       6.030  21.412 -22.336  1.00  1.06           H  
ATOM   1506  HD1 TYR A  98       6.298  19.189 -25.257  1.00  1.06           H  
ATOM   1507  HD2 TYR A  98       8.387  21.679 -22.519  1.00  1.06           H  
ATOM   1508  HE1 TYR A  98       8.349  18.941 -26.598  1.00  1.06           H  
ATOM   1509  HE2 TYR A  98      10.447  21.483 -23.867  1.00  1.06           H  
ATOM   1510  HH  TYR A  98      11.304  20.729 -25.888  1.00  1.06           H  
ATOM   1511  N   ALA A  99       6.550  19.799 -19.956  1.00  0.96           N  
ATOM   1512  CA  ALA A  99       7.466  19.759 -18.828  1.00  0.96           C  
ATOM   1513  C   ALA A  99       7.715  18.341 -18.335  1.00  0.96           C  
ATOM   1514  O   ALA A  99       8.820  17.998 -17.909  1.00  0.96           O  
ATOM   1515  CB  ALA A  99       6.854  20.536 -17.692  1.00  0.96           C  
ATOM   1516  H   ALA A  99       5.735  20.390 -19.898  1.00  0.96           H  
ATOM   1517  HA  ALA A  99       8.407  20.208 -19.141  1.00  0.96           H  
ATOM   1518 1HB  ALA A  99       7.516  20.575 -16.849  1.00  0.96           H  
ATOM   1519 2HB  ALA A  99       6.650  21.515 -18.042  1.00  0.96           H  
ATOM   1520 3HB  ALA A  99       5.917  20.071 -17.390  1.00  0.96           H  
ATOM   1521  N   GLY A 100       6.675  17.507 -18.378  1.00  0.89           N  
ATOM   1522  CA  GLY A 100       6.783  16.135 -17.932  1.00  0.89           C  
ATOM   1523  C   GLY A 100       7.736  15.403 -18.850  1.00  0.89           C  
ATOM   1524  O   GLY A 100       8.603  14.632 -18.412  1.00  0.89           O  
ATOM   1525  H   GLY A 100       5.799  17.805 -18.792  1.00  0.89           H  
ATOM   1526 1HA  GLY A 100       7.134  16.115 -16.905  1.00  0.89           H  
ATOM   1527 2HA  GLY A 100       5.805  15.672 -17.973  1.00  0.89           H  
ATOM   1528  N   ASN A 101       7.552  15.654 -20.148  1.00  0.85           N  
ATOM   1529  CA  ASN A 101       8.360  15.040 -21.192  1.00  0.85           C  
ATOM   1530  C   ASN A 101       9.798  15.578 -21.182  1.00  0.85           C  
ATOM   1531  O   ASN A 101      10.750  14.855 -21.503  1.00  0.85           O  
ATOM   1532  CB  ASN A 101       7.671  15.222 -22.531  1.00  0.85           C  
ATOM   1533  CG  ASN A 101       6.458  14.312 -22.662  1.00  0.85           C  
ATOM   1534  OD1 ASN A 101       6.393  13.246 -22.035  1.00  0.85           O  
ATOM   1535  ND2 ASN A 101       5.502  14.720 -23.456  1.00  0.85           N  
ATOM   1536  H   ASN A 101       6.806  16.311 -20.404  1.00  0.85           H  
ATOM   1537  HA  ASN A 101       8.416  13.970 -20.990  1.00  0.85           H  
ATOM   1538 1HB  ASN A 101       7.350  16.256 -22.642  1.00  0.85           H  
ATOM   1539 2HB  ASN A 101       8.373  15.007 -23.336  1.00  0.85           H  
ATOM   1540 1HD2 ASN A 101       4.680  14.164 -23.575  1.00  0.85           H  
ATOM   1541 2HD2 ASN A 101       5.589  15.590 -23.939  1.00  0.85           H  
ATOM   1542  N   VAL A 102       9.977  16.840 -20.780  1.00  0.83           N  
ATOM   1543  CA  VAL A 102      11.321  17.403 -20.694  1.00  0.83           C  
ATOM   1544  C   VAL A 102      12.100  16.692 -19.615  1.00  0.83           C  
ATOM   1545  O   VAL A 102      13.217  16.223 -19.846  1.00  0.83           O  
ATOM   1546  CB  VAL A 102      11.304  18.899 -20.345  1.00  0.83           C  
ATOM   1547  CG1 VAL A 102      12.702  19.367 -20.080  1.00  0.83           C  
ATOM   1548  CG2 VAL A 102      10.734  19.677 -21.450  1.00  0.83           C  
ATOM   1549  H   VAL A 102       9.160  17.413 -20.568  1.00  0.83           H  
ATOM   1550  HA  VAL A 102      11.828  17.260 -21.647  1.00  0.83           H  
ATOM   1551  HB  VAL A 102      10.713  19.047 -19.445  1.00  0.83           H  
ATOM   1552 1HG1 VAL A 102      12.688  20.426 -19.821  1.00  0.83           H  
ATOM   1553 2HG1 VAL A 102      13.124  18.796 -19.254  1.00  0.83           H  
ATOM   1554 3HG1 VAL A 102      13.296  19.216 -20.975  1.00  0.83           H  
ATOM   1555 1HG2 VAL A 102      10.722  20.734 -21.185  1.00  0.83           H  
ATOM   1556 2HG2 VAL A 102      11.339  19.528 -22.341  1.00  0.83           H  
ATOM   1557 3HG2 VAL A 102       9.742  19.345 -21.636  1.00  0.83           H  
ATOM   1558  N   VAL A 103      11.491  16.572 -18.439  1.00  0.82           N  
ATOM   1559  CA  VAL A 103      12.157  15.909 -17.341  1.00  0.82           C  
ATOM   1560  C   VAL A 103      12.398  14.448 -17.606  1.00  0.82           C  
ATOM   1561  O   VAL A 103      13.487  13.937 -17.332  1.00  0.82           O  
ATOM   1562  CB  VAL A 103      11.367  16.021 -16.052  1.00  0.82           C  
ATOM   1563  CG1 VAL A 103      12.037  15.120 -15.011  1.00  0.82           C  
ATOM   1564  CG2 VAL A 103      11.345  17.459 -15.613  1.00  0.82           C  
ATOM   1565  H   VAL A 103      10.558  16.971 -18.303  1.00  0.82           H  
ATOM   1566  HA  VAL A 103      13.119  16.396 -17.189  1.00  0.82           H  
ATOM   1567  HB  VAL A 103      10.343  15.663 -16.200  1.00  0.82           H  
ATOM   1568 1HG1 VAL A 103      11.508  15.164 -14.082  1.00  0.82           H  
ATOM   1569 2HG1 VAL A 103      12.045  14.093 -15.367  1.00  0.82           H  
ATOM   1570 3HG1 VAL A 103      13.040  15.438 -14.863  1.00  0.82           H  
ATOM   1571 1HG2 VAL A 103      10.814  17.531 -14.687  1.00  0.82           H  
ATOM   1572 2HG2 VAL A 103      12.351  17.814 -15.482  1.00  0.82           H  
ATOM   1573 3HG2 VAL A 103      10.854  18.063 -16.374  1.00  0.82           H  
ATOM   1574  N   SER A 104      11.398  13.761 -18.147  1.00  0.81           N  
ATOM   1575  CA  SER A 104      11.548  12.345 -18.384  1.00  0.81           C  
ATOM   1576  C   SER A 104      12.733  12.082 -19.306  1.00  0.81           C  
ATOM   1577  O   SER A 104      13.576  11.211 -19.035  1.00  0.81           O  
ATOM   1578  CB  SER A 104      10.276  11.816 -19.010  1.00  0.81           C  
ATOM   1579  OG  SER A 104       9.200  11.942 -18.127  1.00  0.81           O  
ATOM   1580  H   SER A 104      10.507  14.211 -18.361  1.00  0.81           H  
ATOM   1581  HA  SER A 104      11.713  11.855 -17.435  1.00  0.81           H  
ATOM   1582 1HB  SER A 104      10.063  12.367 -19.925  1.00  0.81           H  
ATOM   1583 2HB  SER A 104      10.406  10.774 -19.279  1.00  0.81           H  
ATOM   1584  HG  SER A 104       9.019  12.909 -18.072  1.00  0.81           H  
ATOM   1585  N   ARG A 105      12.865  12.896 -20.362  1.00  0.81           N  
ATOM   1586  CA  ARG A 105      13.955  12.710 -21.301  1.00  0.81           C  
ATOM   1587  C   ARG A 105      15.309  13.095 -20.710  1.00  0.81           C  
ATOM   1588  O   ARG A 105      16.303  12.402 -20.936  1.00  0.81           O  
ATOM   1589  CB  ARG A 105      13.690  13.524 -22.547  1.00  0.81           C  
ATOM   1590  CG  ARG A 105      12.559  12.993 -23.411  1.00  0.81           C  
ATOM   1591  CD  ARG A 105      12.323  13.856 -24.580  1.00  0.81           C  
ATOM   1592  NE  ARG A 105      11.789  15.154 -24.195  1.00  0.81           N  
ATOM   1593  CZ  ARG A 105      11.761  16.228 -25.016  1.00  0.81           C  
ATOM   1594  NH1 ARG A 105      12.230  16.128 -26.241  1.00  0.81           N  
ATOM   1595  NH2 ARG A 105      11.275  17.375 -24.612  1.00  0.81           N  
ATOM   1596  H   ARG A 105      12.169  13.622 -20.554  1.00  0.81           H  
ATOM   1597  HA  ARG A 105      13.987  11.657 -21.577  1.00  0.81           H  
ATOM   1598 1HB  ARG A 105      13.429  14.546 -22.255  1.00  0.81           H  
ATOM   1599 2HB  ARG A 105      14.591  13.575 -23.153  1.00  0.81           H  
ATOM   1600 1HG  ARG A 105      12.814  11.997 -23.766  1.00  0.81           H  
ATOM   1601 2HG  ARG A 105      11.643  12.942 -22.825  1.00  0.81           H  
ATOM   1602 1HD  ARG A 105      13.260  14.016 -25.110  1.00  0.81           H  
ATOM   1603 2HD  ARG A 105      11.605  13.378 -25.244  1.00  0.81           H  
ATOM   1604  HE  ARG A 105      11.420  15.252 -23.234  1.00  0.81           H  
ATOM   1605 1HH1 ARG A 105      12.609  15.251 -26.566  1.00  0.81           H  
ATOM   1606 2HH1 ARG A 105      12.210  16.931 -26.854  1.00  0.81           H  
ATOM   1607 1HH2 ARG A 105      10.907  17.473 -23.675  1.00  0.81           H  
ATOM   1608 2HH2 ARG A 105      11.267  18.175 -25.249  1.00  0.81           H  
ATOM   1609  N   LYS A 106      15.353  14.161 -19.907  1.00  0.80           N  
ATOM   1610  CA  LYS A 106      16.609  14.573 -19.288  1.00  0.80           C  
ATOM   1611  C   LYS A 106      17.110  13.591 -18.239  1.00  0.80           C  
ATOM   1612  O   LYS A 106      18.326  13.471 -18.028  1.00  0.80           O  
ATOM   1613  CB  LYS A 106      16.505  15.966 -18.665  1.00  0.80           C  
ATOM   1614  CG  LYS A 106      16.447  17.120 -19.677  1.00  0.80           C  
ATOM   1615  CD  LYS A 106      16.419  18.478 -18.978  1.00  0.80           C  
ATOM   1616  CE  LYS A 106      16.454  19.622 -19.990  1.00  0.80           C  
ATOM   1617  NZ  LYS A 106      16.462  20.966 -19.328  1.00  0.80           N  
ATOM   1618  H   LYS A 106      14.515  14.721 -19.745  1.00  0.80           H  
ATOM   1619  HA  LYS A 106      17.364  14.620 -20.072  1.00  0.80           H  
ATOM   1620 1HB  LYS A 106      15.593  16.015 -18.061  1.00  0.80           H  
ATOM   1621 2HB  LYS A 106      17.348  16.133 -17.998  1.00  0.80           H  
ATOM   1622 1HG  LYS A 106      17.320  17.073 -20.328  1.00  0.80           H  
ATOM   1623 2HG  LYS A 106      15.556  17.018 -20.292  1.00  0.80           H  
ATOM   1624 1HD  LYS A 106      15.509  18.555 -18.382  1.00  0.80           H  
ATOM   1625 2HD  LYS A 106      17.277  18.563 -18.313  1.00  0.80           H  
ATOM   1626 1HE  LYS A 106      17.349  19.526 -20.601  1.00  0.80           H  
ATOM   1627 2HE  LYS A 106      15.587  19.552 -20.631  1.00  0.80           H  
ATOM   1628 1HZ  LYS A 106      16.488  21.688 -20.041  1.00  0.80           H  
ATOM   1629 2HZ  LYS A 106      15.638  21.089 -18.757  1.00  0.80           H  
ATOM   1630 3HZ  LYS A 106      17.283  21.043 -18.743  1.00  0.80           H  
ATOM   1631  N   CYS A 107      16.178  12.911 -17.570  1.00  0.79           N  
ATOM   1632  CA  CYS A 107      16.516  11.994 -16.501  1.00  0.79           C  
ATOM   1633  C   CYS A 107      16.577  10.522 -16.911  1.00  0.79           C  
ATOM   1634  O   CYS A 107      17.154   9.709 -16.190  1.00  0.79           O  
ATOM   1635  CB  CYS A 107      15.522  12.170 -15.394  1.00  0.79           C  
ATOM   1636  SG  CYS A 107      15.516  13.842 -14.743  1.00  0.79           S  
ATOM   1637  H   CYS A 107      15.193  13.083 -17.773  1.00  0.79           H  
ATOM   1638  HA  CYS A 107      17.480  12.276 -16.115  1.00  0.79           H  
ATOM   1639 1HB  CYS A 107      14.525  11.947 -15.767  1.00  0.79           H  
ATOM   1640 2HB  CYS A 107      15.750  11.479 -14.584  1.00  0.79           H  
ATOM   1641  HG  CYS A 107      14.790  14.345 -15.765  1.00  0.79           H  
ATOM   1642  N   GLY A 108      16.017  10.164 -18.067  1.00  0.79           N  
ATOM   1643  CA  GLY A 108      16.036   8.765 -18.489  1.00  0.79           C  
ATOM   1644  C   GLY A 108      15.007   7.909 -17.752  1.00  0.79           C  
ATOM   1645  O   GLY A 108      15.261   6.740 -17.451  1.00  0.79           O  
ATOM   1646  H   GLY A 108      15.521  10.844 -18.638  1.00  0.79           H  
ATOM   1647 1HA  GLY A 108      15.839   8.719 -19.560  1.00  0.79           H  
ATOM   1648 2HA  GLY A 108      17.031   8.355 -18.333  1.00  0.79           H  
ATOM   1649  N   VAL A 109      13.858   8.500 -17.434  1.00  0.78           N  
ATOM   1650  CA  VAL A 109      12.826   7.782 -16.689  1.00  0.78           C  
ATOM   1651  C   VAL A 109      11.523   7.815 -17.480  1.00  0.78           C  
ATOM   1652  O   VAL A 109      11.360   8.675 -18.336  1.00  0.78           O  
ATOM   1653  CB  VAL A 109      12.599   8.463 -15.330  1.00  0.78           C  
ATOM   1654  CG1 VAL A 109      13.869   8.467 -14.513  1.00  0.78           C  
ATOM   1655  CG2 VAL A 109      12.097   9.835 -15.563  1.00  0.78           C  
ATOM   1656  H   VAL A 109      13.707   9.462 -17.747  1.00  0.78           H  
ATOM   1657  HA  VAL A 109      13.157   6.756 -16.541  1.00  0.78           H  
ATOM   1658  HB  VAL A 109      11.874   7.925 -14.781  1.00  0.78           H  
ATOM   1659 1HG1 VAL A 109      13.683   8.938 -13.568  1.00  0.78           H  
ATOM   1660 2HG1 VAL A 109      14.199   7.442 -14.347  1.00  0.78           H  
ATOM   1661 3HG1 VAL A 109      14.646   9.016 -15.035  1.00  0.78           H  
ATOM   1662 1HG2 VAL A 109      11.911  10.312 -14.619  1.00  0.78           H  
ATOM   1663 2HG2 VAL A 109      12.843  10.389 -16.118  1.00  0.78           H  
ATOM   1664 3HG2 VAL A 109      11.165   9.786 -16.135  1.00  0.78           H  
ATOM   1665  N   PRO A 110      10.598   6.874 -17.283  1.00  0.77           N  
ATOM   1666  CA  PRO A 110       9.308   6.877 -17.930  1.00  0.77           C  
ATOM   1667  C   PRO A 110       8.396   7.987 -17.472  1.00  0.77           C  
ATOM   1668  O   PRO A 110       8.389   8.371 -16.293  1.00  0.77           O  
ATOM   1669  CB  PRO A 110       8.724   5.519 -17.529  1.00  0.77           C  
ATOM   1670  CG  PRO A 110       9.457   5.144 -16.258  1.00  0.77           C  
ATOM   1671  CD  PRO A 110      10.857   5.695 -16.448  1.00  0.77           C  
ATOM   1672  HA  PRO A 110       9.455   6.931 -19.019  1.00  0.77           H  
ATOM   1673 1HB  PRO A 110       7.635   5.620 -17.379  1.00  0.77           H  
ATOM   1674 2HB  PRO A 110       8.868   4.793 -18.341  1.00  0.77           H  
ATOM   1675 1HG  PRO A 110       8.953   5.579 -15.378  1.00  0.77           H  
ATOM   1676 2HG  PRO A 110       9.448   4.053 -16.125  1.00  0.77           H  
ATOM   1677 1HD  PRO A 110      11.276   5.939 -15.494  1.00  0.77           H  
ATOM   1678 2HD  PRO A 110      11.485   4.976 -16.995  1.00  0.77           H  
ATOM   1679  N   TYR A 111       7.566   8.416 -18.401  1.00  0.77           N  
ATOM   1680  CA  TYR A 111       6.490   9.329 -18.108  1.00  0.77           C  
ATOM   1681  C   TYR A 111       5.326   8.432 -17.740  1.00  0.77           C  
ATOM   1682  O   TYR A 111       5.042   7.473 -18.457  1.00  0.77           O  
ATOM   1683  CB  TYR A 111       6.209  10.240 -19.296  1.00  0.77           C  
ATOM   1684  CG  TYR A 111       5.161  11.217 -19.045  1.00  0.77           C  
ATOM   1685  CD1 TYR A 111       5.399  12.220 -18.137  1.00  0.77           C  
ATOM   1686  CD2 TYR A 111       3.977  11.157 -19.735  1.00  0.77           C  
ATOM   1687  CE1 TYR A 111       4.451  13.146 -17.901  1.00  0.77           C  
ATOM   1688  CE2 TYR A 111       3.031  12.102 -19.509  1.00  0.77           C  
ATOM   1689  CZ  TYR A 111       3.272  13.091 -18.591  1.00  0.77           C  
ATOM   1690  OH  TYR A 111       2.348  14.027 -18.356  1.00  0.77           O  
ATOM   1691  H   TYR A 111       7.669   8.075 -19.347  1.00  0.77           H  
ATOM   1692  HA  TYR A 111       6.744   9.941 -17.240  1.00  0.77           H  
ATOM   1693 1HB  TYR A 111       7.120  10.780 -19.566  1.00  0.77           H  
ATOM   1694 2HB  TYR A 111       5.916   9.639 -20.155  1.00  0.77           H  
ATOM   1695  HD1 TYR A 111       6.345  12.256 -17.605  1.00  0.77           H  
ATOM   1696  HD2 TYR A 111       3.802  10.365 -20.462  1.00  0.77           H  
ATOM   1697  HE1 TYR A 111       4.628  13.927 -17.175  1.00  0.77           H  
ATOM   1698  HE2 TYR A 111       2.095  12.066 -20.054  1.00  0.77           H  
ATOM   1699  HH  TYR A 111       2.486  14.370 -17.472  1.00  0.77           H  
ATOM   1700  N   LEU A 112       4.720   8.680 -16.598  1.00  0.77           N  
ATOM   1701  CA  LEU A 112       3.663   7.821 -16.106  1.00  0.77           C  
ATOM   1702  C   LEU A 112       2.271   8.382 -16.402  1.00  0.77           C  
ATOM   1703  O   LEU A 112       1.435   7.691 -16.988  1.00  0.77           O  
ATOM   1704  CB  LEU A 112       3.853   7.652 -14.584  1.00  0.77           C  
ATOM   1705  CG  LEU A 112       5.239   7.052 -14.154  1.00  0.77           C  
ATOM   1706  CD1 LEU A 112       5.318   6.974 -12.629  1.00  0.77           C  
ATOM   1707  CD2 LEU A 112       5.444   5.694 -14.792  1.00  0.77           C  
ATOM   1708  H   LEU A 112       5.003   9.485 -16.063  1.00  0.77           H  
ATOM   1709  HA  LEU A 112       3.753   6.850 -16.588  1.00  0.77           H  
ATOM   1710 1HB  LEU A 112       3.756   8.624 -14.116  1.00  0.77           H  
ATOM   1711 2HB  LEU A 112       3.072   7.000 -14.204  1.00  0.77           H  
ATOM   1712  HG  LEU A 112       6.035   7.724 -14.492  1.00  0.77           H  
ATOM   1713 1HD1 LEU A 112       6.293   6.582 -12.334  1.00  0.77           H  
ATOM   1714 2HD1 LEU A 112       5.187   7.968 -12.216  1.00  0.77           H  
ATOM   1715 3HD1 LEU A 112       4.535   6.315 -12.252  1.00  0.77           H  
ATOM   1716 1HD2 LEU A 112       6.418   5.308 -14.502  1.00  0.77           H  
ATOM   1717 2HD2 LEU A 112       4.664   5.009 -14.458  1.00  0.77           H  
ATOM   1718 3HD2 LEU A 112       5.403   5.793 -15.878  1.00  0.77           H  
ATOM   1719  N   TYR A 113       2.008   9.619 -15.970  1.00  0.79           N  
ATOM   1720  CA  TYR A 113       0.662  10.198 -16.149  1.00  0.79           C  
ATOM   1721  C   TYR A 113       0.590  11.671 -16.523  1.00  0.79           C  
ATOM   1722  O   TYR A 113       1.471  12.459 -16.169  1.00  0.79           O  
ATOM   1723  CB  TYR A 113      -0.235   9.981 -14.934  1.00  0.79           C  
ATOM   1724  CG  TYR A 113      -0.545   8.607 -14.621  1.00  0.79           C  
ATOM   1725  CD1 TYR A 113       0.246   7.877 -13.778  1.00  0.79           C  
ATOM   1726  CD2 TYR A 113      -1.654   8.056 -15.209  1.00  0.79           C  
ATOM   1727  CE1 TYR A 113      -0.068   6.581 -13.539  1.00  0.79           C  
ATOM   1728  CE2 TYR A 113      -1.978   6.767 -14.975  1.00  0.79           C  
ATOM   1729  CZ  TYR A 113      -1.206   6.017 -14.158  1.00  0.79           C  
ATOM   1730  OH  TYR A 113      -1.556   4.707 -13.958  1.00  0.79           O  
ATOM   1731  H   TYR A 113       2.768  10.145 -15.538  1.00  0.79           H  
ATOM   1732  HA  TYR A 113       0.193   9.662 -16.975  1.00  0.79           H  
ATOM   1733 1HB  TYR A 113       0.200  10.435 -14.062  1.00  0.79           H  
ATOM   1734 2HB  TYR A 113      -1.148  10.473 -15.149  1.00  0.79           H  
ATOM   1735  HD1 TYR A 113       1.121   8.323 -13.316  1.00  0.79           H  
ATOM   1736  HD2 TYR A 113      -2.270   8.661 -15.876  1.00  0.79           H  
ATOM   1737  HE1 TYR A 113       0.571   6.007 -12.884  1.00  0.79           H  
ATOM   1738  HE2 TYR A 113      -2.853   6.329 -15.452  1.00  0.79           H  
ATOM   1739  HH  TYR A 113      -2.355   4.511 -14.457  1.00  0.79           H  
ATOM   1740  N   ARG A 114      -0.512  12.035 -17.197  1.00  0.82           N  
ATOM   1741  CA  ARG A 114      -0.790  13.418 -17.590  1.00  0.82           C  
ATOM   1742  C   ARG A 114      -2.196  13.883 -17.211  1.00  0.82           C  
ATOM   1743  O   ARG A 114      -3.189  13.268 -17.611  1.00  0.82           O  
ATOM   1744  CB  ARG A 114      -0.636  13.571 -19.086  1.00  0.82           C  
ATOM   1745  CG  ARG A 114      -0.818  14.958 -19.564  1.00  0.82           C  
ATOM   1746  CD  ARG A 114      -0.465  15.123 -21.014  1.00  0.82           C  
ATOM   1747  NE  ARG A 114      -1.393  14.467 -21.913  1.00  0.82           N  
ATOM   1748  CZ  ARG A 114      -1.366  14.608 -23.255  1.00  0.82           C  
ATOM   1749  NH1 ARG A 114      -0.469  15.396 -23.821  1.00  0.82           N  
ATOM   1750  NH2 ARG A 114      -2.242  13.964 -24.007  1.00  0.82           N  
ATOM   1751  H   ARG A 114      -1.183  11.323 -17.446  1.00  0.82           H  
ATOM   1752  HA  ARG A 114      -0.069  14.064 -17.100  1.00  0.82           H  
ATOM   1753 1HB  ARG A 114       0.311  13.219 -19.412  1.00  0.82           H  
ATOM   1754 2HB  ARG A 114      -1.391  12.965 -19.583  1.00  0.82           H  
ATOM   1755 1HG  ARG A 114      -1.859  15.238 -19.430  1.00  0.82           H  
ATOM   1756 2HG  ARG A 114      -0.206  15.600 -18.956  1.00  0.82           H  
ATOM   1757 1HD  ARG A 114      -0.429  16.173 -21.267  1.00  0.82           H  
ATOM   1758 2HD  ARG A 114       0.520  14.688 -21.178  1.00  0.82           H  
ATOM   1759  HE  ARG A 114      -2.095  13.858 -21.511  1.00  0.82           H  
ATOM   1760 1HH1 ARG A 114       0.202  15.907 -23.248  1.00  0.82           H  
ATOM   1761 2HH1 ARG A 114      -0.452  15.507 -24.825  1.00  0.82           H  
ATOM   1762 1HH2 ARG A 114      -2.931  13.362 -23.576  1.00  0.82           H  
ATOM   1763 2HH2 ARG A 114      -2.223  14.072 -25.010  1.00  0.82           H  
ATOM   1764  N   PHE A 115      -2.271  14.992 -16.464  1.00  0.87           N  
ATOM   1765  CA  PHE A 115      -3.551  15.529 -15.993  1.00  0.87           C  
ATOM   1766  C   PHE A 115      -3.758  17.004 -16.280  1.00  0.87           C  
ATOM   1767  O   PHE A 115      -2.805  17.734 -16.539  1.00  0.87           O  
ATOM   1768  CB  PHE A 115      -3.668  15.317 -14.499  1.00  0.87           C  
ATOM   1769  CG  PHE A 115      -3.524  13.933 -14.197  1.00  0.87           C  
ATOM   1770  CD1 PHE A 115      -2.427  13.486 -13.529  1.00  0.87           C  
ATOM   1771  CD2 PHE A 115      -4.452  13.040 -14.650  1.00  0.87           C  
ATOM   1772  CE1 PHE A 115      -2.283  12.173 -13.302  1.00  0.87           C  
ATOM   1773  CE2 PHE A 115      -4.308  11.712 -14.430  1.00  0.87           C  
ATOM   1774  CZ  PHE A 115      -3.238  11.275 -13.758  1.00  0.87           C  
ATOM   1775  H   PHE A 115      -1.400  15.432 -16.165  1.00  0.87           H  
ATOM   1776  HA  PHE A 115      -4.352  14.978 -16.486  1.00  0.87           H  
ATOM   1777 1HB  PHE A 115      -2.891  15.879 -13.976  1.00  0.87           H  
ATOM   1778 2HB  PHE A 115      -4.640  15.660 -14.140  1.00  0.87           H  
ATOM   1779  HD1 PHE A 115      -1.669  14.196 -13.188  1.00  0.87           H  
ATOM   1780  HD2 PHE A 115      -5.321  13.404 -15.207  1.00  0.87           H  
ATOM   1781  HE1 PHE A 115      -1.408  11.830 -12.776  1.00  0.87           H  
ATOM   1782  HE2 PHE A 115      -5.062  11.011 -14.799  1.00  0.87           H  
ATOM   1783  HZ  PHE A 115      -3.129  10.215 -13.595  1.00  0.87           H  
ATOM   1784  N   GLU A 116      -5.009  17.436 -16.258  1.00  0.91           N  
ATOM   1785  CA  GLU A 116      -5.282  18.856 -16.383  1.00  0.91           C  
ATOM   1786  C   GLU A 116      -5.521  19.479 -15.009  1.00  0.91           C  
ATOM   1787  O   GLU A 116      -6.378  19.022 -14.256  1.00  0.91           O  
ATOM   1788  CB  GLU A 116      -6.465  19.117 -17.321  1.00  0.91           C  
ATOM   1789  CG  GLU A 116      -6.782  20.587 -17.457  1.00  0.91           C  
ATOM   1790  CD  GLU A 116      -7.853  20.927 -18.415  1.00  0.91           C  
ATOM   1791  OE1 GLU A 116      -8.980  20.552 -18.207  1.00  0.91           O  
ATOM   1792  OE2 GLU A 116      -7.535  21.582 -19.389  1.00  0.91           O  
ATOM   1793  H   GLU A 116      -5.767  16.787 -16.092  1.00  0.91           H  
ATOM   1794  HA  GLU A 116      -4.413  19.344 -16.810  1.00  0.91           H  
ATOM   1795 1HB  GLU A 116      -6.242  18.721 -18.311  1.00  0.91           H  
ATOM   1796 2HB  GLU A 116      -7.351  18.605 -16.948  1.00  0.91           H  
ATOM   1797 1HG  GLU A 116      -7.087  20.943 -16.481  1.00  0.91           H  
ATOM   1798 2HG  GLU A 116      -5.876  21.097 -17.734  1.00  0.91           H  
ATOM   1799  N   LEU A 117      -4.746  20.514 -14.706  1.00  0.93           N  
ATOM   1800  CA  LEU A 117      -4.798  21.264 -13.464  1.00  0.93           C  
ATOM   1801  C   LEU A 117      -4.922  20.337 -12.256  1.00  0.93           C  
ATOM   1802  O   LEU A 117      -4.146  19.388 -12.122  1.00  0.93           O  
ATOM   1803  CB  LEU A 117      -5.955  22.262 -13.570  1.00  0.93           C  
ATOM   1804  CG  LEU A 117      -5.845  23.216 -14.788  1.00  0.93           C  
ATOM   1805  CD1 LEU A 117      -7.066  24.090 -14.857  1.00  0.93           C  
ATOM   1806  CD2 LEU A 117      -4.585  24.031 -14.690  1.00  0.93           C  
ATOM   1807  H   LEU A 117      -4.088  20.821 -15.402  1.00  0.93           H  
ATOM   1808  HA  LEU A 117      -3.869  21.825 -13.369  1.00  0.93           H  
ATOM   1809 1HB  LEU A 117      -6.891  21.708 -13.660  1.00  0.93           H  
ATOM   1810 2HB  LEU A 117      -5.990  22.868 -12.678  1.00  0.93           H  
ATOM   1811  HG  LEU A 117      -5.797  22.636 -15.695  1.00  0.93           H  
ATOM   1812 1HD1 LEU A 117      -6.991  24.744 -15.727  1.00  0.93           H  
ATOM   1813 2HD1 LEU A 117      -7.952  23.460 -14.951  1.00  0.93           H  
ATOM   1814 3HD1 LEU A 117      -7.138  24.691 -13.951  1.00  0.93           H  
ATOM   1815 1HD2 LEU A 117      -4.511  24.680 -15.559  1.00  0.93           H  
ATOM   1816 2HD2 LEU A 117      -4.606  24.631 -13.800  1.00  0.93           H  
ATOM   1817 3HD2 LEU A 117      -3.725  23.364 -14.661  1.00  0.93           H  
ATOM   1818  N   MET A 118      -5.870  20.604 -11.365  1.00  0.93           N  
ATOM   1819  CA  MET A 118      -6.076  19.697 -10.244  1.00  0.93           C  
ATOM   1820  C   MET A 118      -6.879  18.491 -10.703  1.00  0.93           C  
ATOM   1821  O   MET A 118      -7.987  18.641 -11.216  1.00  0.93           O  
ATOM   1822  CB  MET A 118      -6.793  20.405  -9.111  1.00  0.93           C  
ATOM   1823  CG  MET A 118      -7.014  19.545  -7.896  1.00  0.93           C  
ATOM   1824  SD  MET A 118      -7.839  20.434  -6.586  1.00  0.93           S  
ATOM   1825  CE  MET A 118      -9.436  20.739  -7.308  1.00  0.93           C  
ATOM   1826  H   MET A 118      -6.476  21.400 -11.481  1.00  0.93           H  
ATOM   1827  HA  MET A 118      -5.107  19.347  -9.887  1.00  0.93           H  
ATOM   1828 1HB  MET A 118      -6.206  21.246  -8.794  1.00  0.93           H  
ATOM   1829 2HB  MET A 118      -7.755  20.777  -9.456  1.00  0.93           H  
ATOM   1830 1HG  MET A 118      -7.614  18.676  -8.166  1.00  0.93           H  
ATOM   1831 2HG  MET A 118      -6.047  19.192  -7.522  1.00  0.93           H  
ATOM   1832 1HE  MET A 118     -10.059  21.286  -6.598  1.00  0.93           H  
ATOM   1833 2HE  MET A 118      -9.316  21.331  -8.217  1.00  0.93           H  
ATOM   1834 3HE  MET A 118      -9.913  19.793  -7.555  1.00  0.93           H  
ATOM   1835  N   GLY A 119      -6.341  17.297 -10.492  1.00  0.91           N  
ATOM   1836  CA  GLY A 119      -7.015  16.080 -10.946  1.00  0.91           C  
ATOM   1837  C   GLY A 119      -8.301  15.762 -10.178  1.00  0.91           C  
ATOM   1838  O   GLY A 119      -8.465  16.144  -9.002  1.00  0.91           O  
ATOM   1839  H   GLY A 119      -5.430  17.241 -10.059  1.00  0.91           H  
ATOM   1840 1HA  GLY A 119      -7.256  16.186 -12.006  1.00  0.91           H  
ATOM   1841 2HA  GLY A 119      -6.332  15.240 -10.881  1.00  0.91           H  
ATOM   1842  N   THR A 120      -9.182  15.026 -10.860  1.00  0.86           N  
ATOM   1843  CA  THR A 120     -10.467  14.551 -10.355  1.00  0.86           C  
ATOM   1844  C   THR A 120     -10.205  13.241  -9.605  1.00  0.86           C  
ATOM   1845  O   THR A 120      -9.118  12.690  -9.759  1.00  0.86           O  
ATOM   1846  CB  THR A 120     -11.425  14.336 -11.552  1.00  0.86           C  
ATOM   1847  OG1 THR A 120     -10.912  13.295 -12.390  1.00  0.86           O  
ATOM   1848  CG2 THR A 120     -11.520  15.608 -12.358  1.00  0.86           C  
ATOM   1849  H   THR A 120      -8.924  14.755 -11.819  1.00  0.86           H  
ATOM   1850  HA  THR A 120     -10.877  15.298  -9.680  1.00  0.86           H  
ATOM   1851  HB  THR A 120     -12.407  14.076 -11.223  1.00  0.86           H  
ATOM   1852  HG1 THR A 120     -10.064  13.596 -12.810  1.00  0.86           H  
ATOM   1853 1HG2 THR A 120     -12.184  15.454 -13.207  1.00  0.86           H  
ATOM   1854 2HG2 THR A 120     -11.909  16.408 -11.729  1.00  0.86           H  
ATOM   1855 3HG2 THR A 120     -10.524  15.879 -12.719  1.00  0.86           H  
ATOM   1856  N   PRO A 121     -11.136  12.684  -8.813  1.00  0.81           N  
ATOM   1857  CA  PRO A 121     -10.963  11.402  -8.148  1.00  0.81           C  
ATOM   1858  C   PRO A 121     -10.494  10.301  -9.103  1.00  0.81           C  
ATOM   1859  O   PRO A 121      -9.696   9.451  -8.722  1.00  0.81           O  
ATOM   1860  CB  PRO A 121     -12.372  11.127  -7.620  1.00  0.81           C  
ATOM   1861  CG  PRO A 121     -12.944  12.509  -7.367  1.00  0.81           C  
ATOM   1862  CD  PRO A 121     -12.429  13.346  -8.522  1.00  0.81           C  
ATOM   1863  HA  PRO A 121     -10.254  11.522  -7.317  1.00  0.81           H  
ATOM   1864 1HB  PRO A 121     -12.947  10.547  -8.365  1.00  0.81           H  
ATOM   1865 2HB  PRO A 121     -12.318  10.512  -6.710  1.00  0.81           H  
ATOM   1866 1HG  PRO A 121     -14.044  12.463  -7.330  1.00  0.81           H  
ATOM   1867 2HG  PRO A 121     -12.610  12.882  -6.387  1.00  0.81           H  
ATOM   1868 1HD  PRO A 121     -13.129  13.242  -9.352  1.00  0.81           H  
ATOM   1869 2HD  PRO A 121     -12.297  14.384  -8.204  1.00  0.81           H  
ATOM   1870  N   ASP A 122     -10.915  10.349 -10.370  1.00  0.77           N  
ATOM   1871  CA  ASP A 122     -10.496   9.328 -11.327  1.00  0.77           C  
ATOM   1872  C   ASP A 122      -9.015   9.456 -11.687  1.00  0.77           C  
ATOM   1873  O   ASP A 122      -8.367   8.480 -12.075  1.00  0.77           O  
ATOM   1874  CB  ASP A 122     -11.332   9.406 -12.598  1.00  0.77           C  
ATOM   1875  CG  ASP A 122     -12.782   8.957 -12.386  1.00  0.77           C  
ATOM   1876  OD1 ASP A 122     -13.070   8.401 -11.351  1.00  0.77           O  
ATOM   1877  OD2 ASP A 122     -13.583   9.166 -13.265  1.00  0.77           O  
ATOM   1878  H   ASP A 122     -11.549  11.074 -10.676  1.00  0.77           H  
ATOM   1879  HA  ASP A 122     -10.652   8.349 -10.874  1.00  0.77           H  
ATOM   1880 1HB  ASP A 122     -11.329  10.438 -12.965  1.00  0.77           H  
ATOM   1881 2HB  ASP A 122     -10.879   8.786 -13.370  1.00  0.77           H  
ATOM   1882  N   ASP A 123      -8.475  10.661 -11.543  1.00  0.76           N  
ATOM   1883  CA  ASP A 123      -7.093  10.921 -11.888  1.00  0.76           C  
ATOM   1884  C   ASP A 123      -6.259  10.532 -10.693  1.00  0.76           C  
ATOM   1885  O   ASP A 123      -5.147  10.045 -10.815  1.00  0.76           O  
ATOM   1886  CB  ASP A 123      -6.895  12.390 -12.208  1.00  0.76           C  
ATOM   1887  CG  ASP A 123      -7.692  12.863 -13.455  1.00  0.76           C  
ATOM   1888  OD1 ASP A 123      -7.593  12.255 -14.499  1.00  0.76           O  
ATOM   1889  OD2 ASP A 123      -8.398  13.864 -13.332  1.00  0.76           O  
ATOM   1890  H   ASP A 123      -9.025  11.419 -11.157  1.00  0.76           H  
ATOM   1891  HA  ASP A 123      -6.805  10.311 -12.743  1.00  0.76           H  
ATOM   1892 1HB  ASP A 123      -7.236  12.963 -11.360  1.00  0.76           H  
ATOM   1893 2HB  ASP A 123      -5.846  12.605 -12.314  1.00  0.76           H  
ATOM   1894  N   VAL A 124      -6.841  10.682  -9.516  1.00  0.77           N  
ATOM   1895  CA  VAL A 124      -6.175  10.275  -8.293  1.00  0.77           C  
ATOM   1896  C   VAL A 124      -6.048   8.742  -8.305  1.00  0.77           C  
ATOM   1897  O   VAL A 124      -4.968   8.183  -8.065  1.00  0.77           O  
ATOM   1898  CB  VAL A 124      -7.002  10.771  -7.103  1.00  0.77           C  
ATOM   1899  CG1 VAL A 124      -6.478  10.255  -5.808  1.00  0.77           C  
ATOM   1900  CG2 VAL A 124      -6.994  12.283  -7.104  1.00  0.77           C  
ATOM   1901  H   VAL A 124      -7.763  11.118  -9.478  1.00  0.77           H  
ATOM   1902  HA  VAL A 124      -5.181  10.721  -8.257  1.00  0.77           H  
ATOM   1903  HB  VAL A 124      -8.010  10.405  -7.209  1.00  0.77           H  
ATOM   1904 1HG1 VAL A 124      -7.101  10.614  -4.990  1.00  0.77           H  
ATOM   1905 2HG1 VAL A 124      -6.487   9.169  -5.822  1.00  0.77           H  
ATOM   1906 3HG1 VAL A 124      -5.491  10.613  -5.672  1.00  0.77           H  
ATOM   1907 1HG2 VAL A 124      -7.603  12.633  -6.295  1.00  0.77           H  
ATOM   1908 2HG2 VAL A 124      -5.971  12.642  -6.982  1.00  0.77           H  
ATOM   1909 3HG2 VAL A 124      -7.396  12.653  -8.038  1.00  0.77           H  
ATOM   1910  N   GLU A 125      -7.151   8.063  -8.655  1.00  0.80           N  
ATOM   1911  CA  GLU A 125      -7.180   6.604  -8.727  1.00  0.80           C  
ATOM   1912  C   GLU A 125      -6.221   6.068  -9.785  1.00  0.80           C  
ATOM   1913  O   GLU A 125      -5.552   5.061  -9.543  1.00  0.80           O  
ATOM   1914  CB  GLU A 125      -8.597   6.105  -9.025  1.00  0.80           C  
ATOM   1915  CG  GLU A 125      -9.625   6.235  -7.870  1.00  0.80           C  
ATOM   1916  CD  GLU A 125      -9.378   5.295  -6.706  1.00  0.80           C  
ATOM   1917  OE1 GLU A 125      -9.233   4.119  -6.941  1.00  0.80           O  
ATOM   1918  OE2 GLU A 125      -9.355   5.750  -5.581  1.00  0.80           O  
ATOM   1919  H   GLU A 125      -8.011   8.579  -8.841  1.00  0.80           H  
ATOM   1920  HA  GLU A 125      -6.871   6.209  -7.760  1.00  0.80           H  
ATOM   1921 1HB  GLU A 125      -8.994   6.661  -9.875  1.00  0.80           H  
ATOM   1922 2HB  GLU A 125      -8.556   5.056  -9.316  1.00  0.80           H  
ATOM   1923 1HG  GLU A 125      -9.588   7.253  -7.493  1.00  0.80           H  
ATOM   1924 2HG  GLU A 125     -10.624   6.065  -8.270  1.00  0.80           H  
ATOM   1925  N   ALA A 126      -6.079   6.791 -10.919  1.00  0.85           N  
ATOM   1926  CA  ALA A 126      -5.173   6.410 -12.015  1.00  0.85           C  
ATOM   1927  C   ALA A 126      -3.751   6.278 -11.494  1.00  0.85           C  
ATOM   1928  O   ALA A 126      -3.419   5.118 -11.246  1.00  0.85           O  
ATOM   1929  CB  ALA A 126      -5.220   7.442 -13.127  1.00  0.85           C  
ATOM   1930  H   ALA A 126      -6.676   7.605 -11.068  1.00  0.85           H  
ATOM   1931  HA  ALA A 126      -5.492   5.444 -12.401  1.00  0.85           H  
ATOM   1932 1HB  ALA A 126      -4.568   7.144 -13.927  1.00  0.85           H  
ATOM   1933 2HB  ALA A 126      -6.240   7.530 -13.500  1.00  0.85           H  
ATOM   1934 3HB  ALA A 126      -4.897   8.403 -12.738  1.00  0.85           H  
ATOM   1935  N   VAL A 127      -3.510   7.223 -10.593  1.00  0.90           N  
ATOM   1936  CA  VAL A 127      -2.141   7.514 -10.280  1.00  0.90           C  
ATOM   1937  C   VAL A 127      -1.760   6.639  -9.134  1.00  0.90           C  
ATOM   1938  O   VAL A 127      -0.674   6.077  -9.124  1.00  0.90           O  
ATOM   1939  CB  VAL A 127      -1.899   8.968  -9.950  1.00  0.90           C  
ATOM   1940  CG1 VAL A 127      -0.528   9.141  -9.433  1.00  0.90           C  
ATOM   1941  CG2 VAL A 127      -1.981   9.704 -11.128  1.00  0.90           C  
ATOM   1942  H   VAL A 127      -4.019   7.125  -9.717  1.00  0.90           H  
ATOM   1943  HA  VAL A 127      -1.523   7.260 -11.137  1.00  0.90           H  
ATOM   1944  HB  VAL A 127      -2.629   9.306  -9.235  1.00  0.90           H  
ATOM   1945 1HG1 VAL A 127      -0.346  10.192  -9.221  1.00  0.90           H  
ATOM   1946 2HG1 VAL A 127      -0.429   8.566  -8.524  1.00  0.90           H  
ATOM   1947 3HG1 VAL A 127       0.172   8.779 -10.173  1.00  0.90           H  
ATOM   1948 1HG2 VAL A 127      -1.791  10.728 -10.899  1.00  0.90           H  
ATOM   1949 2HG2 VAL A 127      -1.245   9.346 -11.830  1.00  0.90           H  
ATOM   1950 3HG2 VAL A 127      -2.957   9.578 -11.531  1.00  0.90           H  
ATOM   1951  N   ARG A 128      -2.647   6.502  -8.153  1.00  0.95           N  
ATOM   1952  CA  ARG A 128      -2.315   5.638  -7.035  1.00  0.95           C  
ATOM   1953  C   ARG A 128      -2.101   4.203  -7.521  1.00  0.95           C  
ATOM   1954  O   ARG A 128      -1.149   3.537  -7.103  1.00  0.95           O  
ATOM   1955  CB  ARG A 128      -3.444   5.595  -6.031  1.00  0.95           C  
ATOM   1956  CG  ARG A 128      -3.716   6.820  -5.182  1.00  0.95           C  
ATOM   1957  CD  ARG A 128      -4.941   6.542  -4.390  1.00  0.95           C  
ATOM   1958  NE  ARG A 128      -5.370   7.630  -3.561  1.00  0.95           N  
ATOM   1959  CZ  ARG A 128      -6.651   7.776  -3.170  1.00  0.95           C  
ATOM   1960  NH1 ARG A 128      -7.529   6.879  -3.559  1.00  0.95           N  
ATOM   1961  NH2 ARG A 128      -7.038   8.794  -2.427  1.00  0.95           N  
ATOM   1962  H   ARG A 128      -3.537   6.999  -8.183  1.00  0.95           H  
ATOM   1963  HA  ARG A 128      -1.403   6.001  -6.563  1.00  0.95           H  
ATOM   1964 1HB  ARG A 128      -4.374   5.386  -6.569  1.00  0.95           H  
ATOM   1965 2HB  ARG A 128      -3.278   4.765  -5.348  1.00  0.95           H  
ATOM   1966 1HG  ARG A 128      -2.885   7.014  -4.498  1.00  0.95           H  
ATOM   1967 2HG  ARG A 128      -3.889   7.690  -5.810  1.00  0.95           H  
ATOM   1968 1HD  ARG A 128      -5.754   6.308  -5.082  1.00  0.95           H  
ATOM   1969 2HD  ARG A 128      -4.761   5.683  -3.749  1.00  0.95           H  
ATOM   1970  HE  ARG A 128      -4.669   8.292  -3.216  1.00  0.95           H  
ATOM   1971 1HH1 ARG A 128      -7.224   6.097  -4.130  1.00  0.95           H  
ATOM   1972 2HH1 ARG A 128      -8.503   6.960  -3.301  1.00  0.95           H  
ATOM   1973 1HH2 ARG A 128      -6.372   9.537  -2.165  1.00  0.95           H  
ATOM   1974 2HH2 ARG A 128      -8.002   8.879  -2.158  1.00  0.95           H  
ATOM   1975  N   ALA A 129      -2.992   3.721  -8.412  1.00  1.01           N  
ATOM   1976  CA  ALA A 129      -2.869   2.370  -8.948  1.00  1.01           C  
ATOM   1977  C   ALA A 129      -1.614   2.240  -9.784  1.00  1.01           C  
ATOM   1978  O   ALA A 129      -0.871   1.261  -9.678  1.00  1.01           O  
ATOM   1979  CB  ALA A 129      -4.077   2.036  -9.800  1.00  1.01           C  
ATOM   1980  H   ALA A 129      -3.772   4.296  -8.743  1.00  1.01           H  
ATOM   1981  HA  ALA A 129      -2.802   1.674  -8.114  1.00  1.01           H  
ATOM   1982 1HB  ALA A 129      -3.984   1.024 -10.185  1.00  1.01           H  
ATOM   1983 2HB  ALA A 129      -4.980   2.118  -9.196  1.00  1.01           H  
ATOM   1984 3HB  ALA A 129      -4.137   2.739 -10.631  1.00  1.01           H  
ATOM   1985  N   GLY A 130      -1.363   3.271 -10.580  1.00  1.05           N  
ATOM   1986  CA  GLY A 130      -0.223   3.342 -11.463  1.00  1.05           C  
ATOM   1987  C   GLY A 130       1.068   3.255 -10.701  1.00  1.05           C  
ATOM   1988  O   GLY A 130       1.930   2.435 -11.017  1.00  1.05           O  
ATOM   1989  H   GLY A 130      -2.031   4.039 -10.612  1.00  1.05           H  
ATOM   1990 1HA  GLY A 130      -0.279   2.550 -12.210  1.00  1.05           H  
ATOM   1991 2HA  GLY A 130      -0.259   4.281 -11.978  1.00  1.05           H  
ATOM   1992  N   LEU A 131       1.200   4.106  -9.692  1.00  1.09           N  
ATOM   1993  CA  LEU A 131       2.380   4.140  -8.869  1.00  1.09           C  
ATOM   1994  C   LEU A 131       2.552   2.816  -8.161  1.00  1.09           C  
ATOM   1995  O   LEU A 131       3.667   2.312  -8.076  1.00  1.09           O  
ATOM   1996  CB  LEU A 131       2.259   5.259  -7.840  1.00  1.09           C  
ATOM   1997  CG  LEU A 131       2.349   6.672  -8.364  1.00  1.09           C  
ATOM   1998  CD1 LEU A 131       1.960   7.615  -7.268  1.00  1.09           C  
ATOM   1999  CD2 LEU A 131       3.749   6.932  -8.803  1.00  1.09           C  
ATOM   2000  H   LEU A 131       0.449   4.756  -9.496  1.00  1.09           H  
ATOM   2001  HA  LEU A 131       3.242   4.328  -9.498  1.00  1.09           H  
ATOM   2002 1HB  LEU A 131       1.300   5.152  -7.326  1.00  1.09           H  
ATOM   2003 2HB  LEU A 131       3.054   5.135  -7.122  1.00  1.09           H  
ATOM   2004  HG  LEU A 131       1.674   6.810  -9.205  1.00  1.09           H  
ATOM   2005 1HD1 LEU A 131       2.025   8.646  -7.621  1.00  1.09           H  
ATOM   2006 2HD1 LEU A 131       0.939   7.395  -6.971  1.00  1.09           H  
ATOM   2007 3HD1 LEU A 131       2.623   7.468  -6.427  1.00  1.09           H  
ATOM   2008 1HD2 LEU A 131       3.816   7.945  -9.163  1.00  1.09           H  
ATOM   2009 2HD2 LEU A 131       4.425   6.799  -7.959  1.00  1.09           H  
ATOM   2010 3HD2 LEU A 131       4.019   6.239  -9.599  1.00  1.09           H  
ATOM   2011  N   ALA A 132       1.463   2.201  -7.698  1.00  1.13           N  
ATOM   2012  CA  ALA A 132       1.634   0.920  -7.046  1.00  1.13           C  
ATOM   2013  C   ALA A 132       2.251  -0.079  -8.012  1.00  1.13           C  
ATOM   2014  O   ALA A 132       3.267  -0.698  -7.693  1.00  1.13           O  
ATOM   2015  CB  ALA A 132       0.298   0.394  -6.564  1.00  1.13           C  
ATOM   2016  H   ALA A 132       0.535   2.627  -7.757  1.00  1.13           H  
ATOM   2017  HA  ALA A 132       2.306   1.052  -6.202  1.00  1.13           H  
ATOM   2018 1HB  ALA A 132       0.436  -0.562  -6.075  1.00  1.13           H  
ATOM   2019 2HB  ALA A 132      -0.139   1.109  -5.865  1.00  1.13           H  
ATOM   2020 3HB  ALA A 132      -0.368   0.267  -7.412  1.00  1.13           H  
ATOM   2021  N   ASP A 133       1.706  -0.166  -9.234  1.00  1.17           N  
ATOM   2022  CA  ASP A 133       2.242  -1.100 -10.221  1.00  1.17           C  
ATOM   2023  C   ASP A 133       3.661  -0.748 -10.627  1.00  1.17           C  
ATOM   2024  O   ASP A 133       4.512  -1.626 -10.801  1.00  1.17           O  
ATOM   2025  CB  ASP A 133       1.324  -1.187 -11.439  1.00  1.17           C  
ATOM   2026  CG  ASP A 133       0.011  -2.010 -11.162  1.00  1.17           C  
ATOM   2027  OD1 ASP A 133      -0.063  -2.724 -10.149  1.00  1.17           O  
ATOM   2028  OD2 ASP A 133      -0.883  -1.935 -11.971  1.00  1.17           O  
ATOM   2029  H   ASP A 133       0.887   0.402  -9.463  1.00  1.17           H  
ATOM   2030  HA  ASP A 133       2.269  -2.080  -9.768  1.00  1.17           H  
ATOM   2031 1HB  ASP A 133       1.039  -0.171 -11.736  1.00  1.17           H  
ATOM   2032 2HB  ASP A 133       1.860  -1.636 -12.274  1.00  1.17           H  
ATOM   2033  N   PHE A 134       3.937   0.539 -10.745  1.00  1.23           N  
ATOM   2034  CA  PHE A 134       5.258   1.008 -11.098  1.00  1.23           C  
ATOM   2035  C   PHE A 134       6.260   0.512 -10.073  1.00  1.23           C  
ATOM   2036  O   PHE A 134       7.291  -0.069 -10.419  1.00  1.23           O  
ATOM   2037  CB  PHE A 134       5.269   2.535 -11.180  1.00  1.23           C  
ATOM   2038  CG  PHE A 134       6.551   3.097 -11.416  1.00  1.23           C  
ATOM   2039  CD1 PHE A 134       7.086   3.068 -12.669  1.00  1.23           C  
ATOM   2040  CD2 PHE A 134       7.250   3.672 -10.383  1.00  1.23           C  
ATOM   2041  CE1 PHE A 134       8.306   3.589 -12.892  1.00  1.23           C  
ATOM   2042  CE2 PHE A 134       8.469   4.194 -10.604  1.00  1.23           C  
ATOM   2043  CZ  PHE A 134       8.991   4.139 -11.872  1.00  1.23           C  
ATOM   2044  H   PHE A 134       3.199   1.221 -10.601  1.00  1.23           H  
ATOM   2045  HA  PHE A 134       5.526   0.596 -12.072  1.00  1.23           H  
ATOM   2046 1HB  PHE A 134       4.590   2.867 -11.963  1.00  1.23           H  
ATOM   2047 2HB  PHE A 134       4.907   2.933 -10.247  1.00  1.23           H  
ATOM   2048  HD1 PHE A 134       6.522   2.612 -13.483  1.00  1.23           H  
ATOM   2049  HD2 PHE A 134       6.810   3.692  -9.389  1.00  1.23           H  
ATOM   2050  HE1 PHE A 134       8.743   3.560 -13.883  1.00  1.23           H  
ATOM   2051  HE2 PHE A 134       9.029   4.641  -9.787  1.00  1.23           H  
ATOM   2052  HZ  PHE A 134       9.946   4.522 -12.075  1.00  1.23           H  
ATOM   2053  N   TRP A 135       5.955   0.723  -8.800  1.00  1.33           N  
ATOM   2054  CA  TRP A 135       6.869   0.326  -7.754  1.00  1.33           C  
ATOM   2055  C   TRP A 135       6.957  -1.199  -7.621  1.00  1.33           C  
ATOM   2056  O   TRP A 135       8.010  -1.733  -7.247  1.00  1.33           O  
ATOM   2057  CB  TRP A 135       6.496   1.029  -6.457  1.00  1.33           C  
ATOM   2058  CG  TRP A 135       6.829   2.523  -6.531  1.00  1.33           C  
ATOM   2059  CD1 TRP A 135       5.955   3.555  -6.548  1.00  1.33           C  
ATOM   2060  CD2 TRP A 135       8.139   3.125  -6.637  1.00  1.33           C  
ATOM   2061  NE1 TRP A 135       6.622   4.750  -6.633  1.00  1.33           N  
ATOM   2062  CE2 TRP A 135       7.950   4.510  -6.688  1.00  1.33           C  
ATOM   2063  CE3 TRP A 135       9.432   2.615  -6.690  1.00  1.33           C  
ATOM   2064  CZ2 TRP A 135       9.001   5.385  -6.778  1.00  1.33           C  
ATOM   2065  CZ3 TRP A 135      10.487   3.505  -6.791  1.00  1.33           C  
ATOM   2066  CH2 TRP A 135      10.264   4.856  -6.830  1.00  1.33           C  
ATOM   2067  H   TRP A 135       5.080   1.190  -8.555  1.00  1.33           H  
ATOM   2068  HA  TRP A 135       7.855   0.692  -8.027  1.00  1.33           H  
ATOM   2069 1HB  TRP A 135       5.420   0.924  -6.285  1.00  1.33           H  
ATOM   2070 2HB  TRP A 135       7.019   0.579  -5.616  1.00  1.33           H  
ATOM   2071  HD1 TRP A 135       4.896   3.457  -6.493  1.00  1.33           H  
ATOM   2072  HE1 TRP A 135       6.183   5.663  -6.656  1.00  1.33           H  
ATOM   2073  HE3 TRP A 135       9.607   1.542  -6.654  1.00  1.33           H  
ATOM   2074  HZ2 TRP A 135       8.859   6.458  -6.806  1.00  1.33           H  
ATOM   2075  HZ3 TRP A 135      11.500   3.103  -6.834  1.00  1.33           H  
ATOM   2076  HH2 TRP A 135      11.106   5.531  -6.904  1.00  1.33           H  
ATOM   2077  N   LYS A 136       5.891  -1.931  -7.982  1.00  1.48           N  
ATOM   2078  CA  LYS A 136       5.997  -3.389  -7.953  1.00  1.48           C  
ATOM   2079  C   LYS A 136       7.056  -3.804  -8.971  1.00  1.48           C  
ATOM   2080  O   LYS A 136       7.939  -4.612  -8.667  1.00  1.48           O  
ATOM   2081  CB  LYS A 136       4.677  -4.061  -8.353  1.00  1.48           C  
ATOM   2082  CG  LYS A 136       3.522  -3.957  -7.376  1.00  1.48           C  
ATOM   2083  CD  LYS A 136       2.255  -4.545  -8.016  1.00  1.48           C  
ATOM   2084  CE  LYS A 136       1.005  -4.263  -7.206  1.00  1.48           C  
ATOM   2085  NZ  LYS A 136      -0.227  -4.625  -7.970  1.00  1.48           N  
ATOM   2086  H   LYS A 136       5.012  -1.480  -8.241  1.00  1.48           H  
ATOM   2087  HA  LYS A 136       6.308  -3.713  -6.960  1.00  1.48           H  
ATOM   2088 1HB  LYS A 136       4.338  -3.640  -9.294  1.00  1.48           H  
ATOM   2089 2HB  LYS A 136       4.861  -5.119  -8.529  1.00  1.48           H  
ATOM   2090 1HG  LYS A 136       3.758  -4.512  -6.468  1.00  1.48           H  
ATOM   2091 2HG  LYS A 136       3.356  -2.943  -7.117  1.00  1.48           H  
ATOM   2092 1HD  LYS A 136       2.118  -4.154  -9.018  1.00  1.48           H  
ATOM   2093 2HD  LYS A 136       2.372  -5.622  -8.094  1.00  1.48           H  
ATOM   2094 1HE  LYS A 136       1.038  -4.839  -6.286  1.00  1.48           H  
ATOM   2095 2HE  LYS A 136       0.961  -3.201  -6.966  1.00  1.48           H  
ATOM   2096 1HZ  LYS A 136      -1.043  -4.422  -7.420  1.00  1.48           H  
ATOM   2097 2HZ  LYS A 136      -0.244  -4.036  -8.841  1.00  1.48           H  
ATOM   2098 3HZ  LYS A 136      -0.218  -5.599  -8.215  1.00  1.48           H  
ATOM   2099  N   GLU A 137       7.009  -3.211 -10.176  1.00  1.72           N  
ATOM   2100  CA  GLU A 137       7.990  -3.567 -11.199  1.00  1.72           C  
ATOM   2101  C   GLU A 137       9.397  -3.153 -10.800  1.00  1.72           C  
ATOM   2102  O   GLU A 137      10.344  -3.924 -10.971  1.00  1.72           O  
ATOM   2103  CB  GLU A 137       7.649  -2.947 -12.563  1.00  1.72           C  
ATOM   2104  CG  GLU A 137       6.422  -3.544 -13.265  1.00  1.72           C  
ATOM   2105  CD  GLU A 137       6.159  -2.938 -14.647  1.00  1.72           C  
ATOM   2106  OE1 GLU A 137       6.847  -2.011 -15.022  1.00  1.72           O  
ATOM   2107  OE2 GLU A 137       5.277  -3.419 -15.325  1.00  1.72           O  
ATOM   2108  H   GLU A 137       6.267  -2.536 -10.385  1.00  1.72           H  
ATOM   2109  HA  GLU A 137       7.978  -4.650 -11.314  1.00  1.72           H  
ATOM   2110 1HB  GLU A 137       7.459  -1.879 -12.429  1.00  1.72           H  
ATOM   2111 2HB  GLU A 137       8.504  -3.043 -13.231  1.00  1.72           H  
ATOM   2112 1HG  GLU A 137       6.565  -4.619 -13.371  1.00  1.72           H  
ATOM   2113 2HG  GLU A 137       5.550  -3.381 -12.631  1.00  1.72           H  
ATOM   2114  N   GLN A 138       9.537  -1.969 -10.198  1.00  2.10           N  
ATOM   2115  CA  GLN A 138      10.865  -1.515  -9.810  1.00  2.10           C  
ATOM   2116  C   GLN A 138      11.450  -2.457  -8.769  1.00  2.10           C  
ATOM   2117  O   GLN A 138      12.637  -2.779  -8.815  1.00  2.10           O  
ATOM   2118  CB  GLN A 138      10.809  -0.084  -9.261  1.00  2.10           C  
ATOM   2119  CG  GLN A 138      10.443   0.982 -10.301  1.00  2.10           C  
ATOM   2120  CD  GLN A 138      11.492   1.161 -11.359  1.00  2.10           C  
ATOM   2121  OE1 GLN A 138      12.650   1.433 -11.034  1.00  2.10           O  
ATOM   2122  NE2 GLN A 138      11.120   0.983 -12.626  1.00  2.10           N  
ATOM   2123  H   GLN A 138       8.723  -1.364 -10.075  1.00  2.10           H  
ATOM   2124  HA  GLN A 138      11.509  -1.530 -10.687  1.00  2.10           H  
ATOM   2125 1HB  GLN A 138      10.075  -0.043  -8.463  1.00  2.10           H  
ATOM   2126 2HB  GLN A 138      11.773   0.178  -8.830  1.00  2.10           H  
ATOM   2127 1HG  GLN A 138       9.531   0.692 -10.800  1.00  2.10           H  
ATOM   2128 2HG  GLN A 138      10.297   1.933  -9.792  1.00  2.10           H  
ATOM   2129 1HE2 GLN A 138      11.790   1.082 -13.363  1.00  2.10           H  
ATOM   2130 2HE2 GLN A 138      10.175   0.721 -12.842  1.00  2.10           H  
ATOM   2131  N   THR A 139      10.598  -2.962  -7.874  1.00  2.65           N  
ATOM   2132  CA  THR A 139      11.028  -3.895  -6.848  1.00  2.65           C  
ATOM   2133  C   THR A 139      11.458  -5.221  -7.480  1.00  2.65           C  
ATOM   2134  O   THR A 139      12.516  -5.778  -7.166  1.00  2.65           O  
ATOM   2135  CB  THR A 139       9.901  -4.156  -5.841  1.00  2.65           C  
ATOM   2136  OG1 THR A 139       9.523  -2.919  -5.214  1.00  2.65           O  
ATOM   2137  CG2 THR A 139      10.375  -5.140  -4.789  1.00  2.65           C  
ATOM   2138  H   THR A 139       9.626  -2.653  -7.872  1.00  2.65           H  
ATOM   2139  HA  THR A 139      11.865  -3.462  -6.316  1.00  2.65           H  
ATOM   2140  HB  THR A 139       9.037  -4.568  -6.357  1.00  2.65           H  
ATOM   2141  HG1 THR A 139       9.059  -2.357  -5.884  1.00  2.65           H  
ATOM   2142 1HG2 THR A 139       9.572  -5.323  -4.078  1.00  2.65           H  
ATOM   2143 2HG2 THR A 139      10.654  -6.077  -5.272  1.00  2.65           H  
ATOM   2144 3HG2 THR A 139      11.237  -4.729  -4.267  1.00  2.65           H  
ATOM   2145  N   CYS A 140      10.652  -5.708  -8.423  1.00  3.43           N  
ATOM   2146  CA  CYS A 140      10.901  -6.985  -9.078  1.00  3.43           C  
ATOM   2147  C   CYS A 140      12.183  -6.970  -9.904  1.00  3.43           C  
ATOM   2148  O   CYS A 140      12.824  -8.007 -10.085  1.00  3.43           O  
ATOM   2149  CB  CYS A 140       9.731  -7.338  -9.989  1.00  3.43           C  
ATOM   2150  SG  CYS A 140       8.186  -7.648  -9.099  1.00  3.43           S  
ATOM   2151  H   CYS A 140       9.799  -5.197  -8.655  1.00  3.43           H  
ATOM   2152  HA  CYS A 140      10.989  -7.750  -8.309  1.00  3.43           H  
ATOM   2153 1HB  CYS A 140       9.562  -6.520 -10.693  1.00  3.43           H  
ATOM   2154 2HB  CYS A 140       9.977  -8.224 -10.570  1.00  3.43           H  
ATOM   2155  HG  CYS A 140       8.011  -6.358  -8.720  1.00  3.43           H  
ATOM   2156  N   HIS A 141      12.586  -5.788 -10.357  1.00  4.45           N  
ATOM   2157  CA  HIS A 141      13.801  -5.638 -11.133  1.00  4.45           C  
ATOM   2158  C   HIS A 141      15.002  -5.139 -10.327  1.00  4.45           C  
ATOM   2159  O   HIS A 141      15.998  -4.715 -10.912  1.00  4.45           O  
ATOM   2160  CB  HIS A 141      13.557  -4.745 -12.349  1.00  4.45           C  
ATOM   2161  CG  HIS A 141      12.662  -5.393 -13.367  1.00  4.45           C  
ATOM   2162  ND1 HIS A 141      13.100  -6.433 -14.167  1.00  4.45           N  
ATOM   2163  CD2 HIS A 141      11.374  -5.164 -13.723  1.00  4.45           C  
ATOM   2164  CE1 HIS A 141      12.122  -6.817 -14.964  1.00  4.45           C  
ATOM   2165  NE2 HIS A 141      11.063  -6.065 -14.717  1.00  4.45           N  
ATOM   2166  H   HIS A 141      11.991  -4.971 -10.207  1.00  4.45           H  
ATOM   2167  HA  HIS A 141      14.082  -6.615 -11.523  1.00  4.45           H  
ATOM   2168 1HB  HIS A 141      13.087  -3.811 -12.020  1.00  4.45           H  
ATOM   2169 2HB  HIS A 141      14.505  -4.495 -12.820  1.00  4.45           H  
ATOM   2170  HD1 HIS A 141      14.019  -6.839 -14.152  1.00  4.45           H  
ATOM   2171  HD2 HIS A 141      10.623  -4.456 -13.385  1.00  4.45           H  
ATOM   2172  HE1 HIS A 141      12.276  -7.633 -15.672  1.00  4.45           H  
ATOM   2173  N   LEU A 142      14.936  -5.203  -8.991  1.00  5.71           N  
ATOM   2174  CA  LEU A 142      16.103  -4.841  -8.190  1.00  5.71           C  
ATOM   2175  C   LEU A 142      17.345  -5.730  -8.449  1.00  5.71           C  
ATOM   2176  O   LEU A 142      18.458  -5.209  -8.415  1.00  5.71           O  
ATOM   2177  CB  LEU A 142      15.760  -4.798  -6.693  1.00  5.71           C  
ATOM   2178  CG  LEU A 142      14.871  -3.650  -6.286  1.00  5.71           C  
ATOM   2179  CD1 LEU A 142      14.433  -3.837  -4.843  1.00  5.71           C  
ATOM   2180  CD2 LEU A 142      15.613  -2.344  -6.472  1.00  5.71           C  
ATOM   2181  H   LEU A 142      14.081  -5.511  -8.524  1.00  5.71           H  
ATOM   2182  HA  LEU A 142      16.378  -3.824  -8.468  1.00  5.71           H  
ATOM   2183 1HB  LEU A 142      15.233  -5.693  -6.409  1.00  5.71           H  
ATOM   2184 2HB  LEU A 142      16.682  -4.738  -6.120  1.00  5.71           H  
ATOM   2185  HG  LEU A 142      14.005  -3.643  -6.912  1.00  5.71           H  
ATOM   2186 1HD1 LEU A 142      13.778  -3.016  -4.552  1.00  5.71           H  
ATOM   2187 2HD1 LEU A 142      13.891  -4.782  -4.759  1.00  5.71           H  
ATOM   2188 3HD1 LEU A 142      15.305  -3.854  -4.194  1.00  5.71           H  
ATOM   2189 1HD2 LEU A 142      14.959  -1.518  -6.192  1.00  5.71           H  
ATOM   2190 2HD2 LEU A 142      16.503  -2.336  -5.846  1.00  5.71           H  
ATOM   2191 3HD2 LEU A 142      15.901  -2.240  -7.519  1.00  5.71           H  
ATOM   2192  N   PRO A 143      17.225  -7.074  -8.647  1.00  7.11           N  
ATOM   2193  CA  PRO A 143      18.335  -7.962  -8.973  1.00  7.11           C  
ATOM   2194  C   PRO A 143      18.961  -7.504 -10.282  1.00  7.11           C  
ATOM   2195  O   PRO A 143      18.257  -7.005 -11.158  1.00  7.11           O  
ATOM   2196  CB  PRO A 143      17.660  -9.334  -9.108  1.00  7.11           C  
ATOM   2197  CG  PRO A 143      16.401  -9.226  -8.277  1.00  7.11           C  
ATOM   2198  CD  PRO A 143      15.936  -7.805  -8.465  1.00  7.11           C  
ATOM   2199  HA  PRO A 143      19.069  -7.950  -8.157  1.00  7.11           H  
ATOM   2200 1HB  PRO A 143      17.452  -9.545 -10.168  1.00  7.11           H  
ATOM   2201 2HB  PRO A 143      18.341 -10.122  -8.752  1.00  7.11           H  
ATOM   2202 1HG  PRO A 143      15.656  -9.961  -8.622  1.00  7.11           H  
ATOM   2203 2HG  PRO A 143      16.614  -9.462  -7.226  1.00  7.11           H  
ATOM   2204 1HD  PRO A 143      15.331  -7.777  -9.376  1.00  7.11           H  
ATOM   2205 2HD  PRO A 143      15.385  -7.496  -7.589  1.00  7.11           H  
ATOM   2206  N   SER A 144      20.265  -7.731 -10.468  1.00  8.50           N  
ATOM   2207  CA  SER A 144      20.934  -7.255 -11.687  1.00  8.50           C  
ATOM   2208  C   SER A 144      20.645  -8.069 -12.952  1.00  8.50           C  
ATOM   2209  O   SER A 144      21.541  -8.627 -13.592  1.00  8.50           O  
ATOM   2210  CB  SER A 144      22.434  -7.216 -11.466  1.00  8.50           C  
ATOM   2211  OG  SER A 144      22.769  -6.309 -10.454  1.00  8.50           O  
ATOM   2212  H   SER A 144      20.806  -8.182  -9.746  1.00  8.50           H  
ATOM   2213  HA  SER A 144      20.593  -6.234 -11.871  1.00  8.50           H  
ATOM   2214 1HB  SER A 144      22.789  -8.211 -11.201  1.00  8.50           H  
ATOM   2215 2HB  SER A 144      22.929  -6.928 -12.392  1.00  8.50           H  
ATOM   2216  HG  SER A 144      22.399  -5.463 -10.724  1.00  8.50           H  
ATOM   2217  N   GLN A 145      19.389  -8.058 -13.367  1.00  9.76           N  
ATOM   2218  CA  GLN A 145      18.949  -8.760 -14.562  1.00  9.76           C  
ATOM   2219  C   GLN A 145      19.198  -7.854 -15.749  1.00  9.76           C  
ATOM   2220  O   GLN A 145      18.279  -7.248 -16.297  1.00  9.76           O  
ATOM   2221  CB  GLN A 145      17.463  -9.114 -14.479  1.00  9.76           C  
ATOM   2222  CG  GLN A 145      16.978  -9.960 -15.640  1.00  9.76           C  
ATOM   2223  CD  GLN A 145      15.496 -10.309 -15.576  1.00  9.76           C  
ATOM   2224  OE1 GLN A 145      14.804 -10.064 -14.579  1.00  9.76           O  
ATOM   2225  NE2 GLN A 145      15.002 -10.887 -16.665  1.00  9.76           N  
ATOM   2226  H   GLN A 145      18.723  -7.553 -12.793  1.00  9.76           H  
ATOM   2227  HA  GLN A 145      19.535  -9.670 -14.685  1.00  9.76           H  
ATOM   2228 1HB  GLN A 145      17.270  -9.656 -13.552  1.00  9.76           H  
ATOM   2229 2HB  GLN A 145      16.873  -8.197 -14.451  1.00  9.76           H  
ATOM   2230 1HG  GLN A 145      17.159  -9.419 -16.570  1.00  9.76           H  
ATOM   2231 2HG  GLN A 145      17.541 -10.891 -15.644  1.00  9.76           H  
ATOM   2232 1HE2 GLN A 145      14.039 -11.149 -16.707  1.00  9.76           H  
ATOM   2233 2HE2 GLN A 145      15.611 -11.061 -17.460  1.00  9.76           H  
ATOM   2234  N   LEU A 146      20.464  -7.747 -16.118  1.00 10.78           N  
ATOM   2235  CA  LEU A 146      20.870  -6.788 -17.134  1.00 10.78           C  
ATOM   2236  C   LEU A 146      20.990  -7.371 -18.540  1.00 10.78           C  
ATOM   2237  O   LEU A 146      20.756  -6.672 -19.525  1.00 10.78           O  
ATOM   2238  CB  LEU A 146      22.207  -6.185 -16.711  1.00 10.78           C  
ATOM   2239  CG  LEU A 146      22.171  -5.480 -15.345  1.00 10.78           C  
ATOM   2240  CD1 LEU A 146      23.549  -4.974 -14.997  1.00 10.78           C  
ATOM   2241  CD2 LEU A 146      21.148  -4.370 -15.368  1.00 10.78           C  
ATOM   2242  H   LEU A 146      21.148  -8.286 -15.585  1.00 10.78           H  
ATOM   2243  HA  LEU A 146      20.125  -5.994 -17.164  1.00 10.78           H  
ATOM   2244 1HB  LEU A 146      22.949  -6.979 -16.662  1.00 10.78           H  
ATOM   2245 2HB  LEU A 146      22.518  -5.461 -17.460  1.00 10.78           H  
ATOM   2246  HG  LEU A 146      21.892  -6.193 -14.591  1.00 10.78           H  
ATOM   2247 1HD1 LEU A 146      23.525  -4.497 -14.018  1.00 10.78           H  
ATOM   2248 2HD1 LEU A 146      24.248  -5.811 -14.975  1.00 10.78           H  
ATOM   2249 3HD1 LEU A 146      23.870  -4.251 -15.745  1.00 10.78           H  
ATOM   2250 1HD2 LEU A 146      21.115  -3.888 -14.391  1.00 10.78           H  
ATOM   2251 2HD2 LEU A 146      21.422  -3.637 -16.126  1.00 10.78           H  
ATOM   2252 3HD2 LEU A 146      20.165  -4.785 -15.601  1.00 10.78           H  
ATOM   2253  N   GLN A 147      21.382  -8.640 -18.641  1.00 11.56           N  
ATOM   2254  CA  GLN A 147      21.607  -9.262 -19.948  1.00 11.56           C  
ATOM   2255  C   GLN A 147      20.878 -10.584 -20.167  1.00 11.56           C  
ATOM   2256  O   GLN A 147      21.311 -11.388 -20.988  1.00 11.56           O  
ATOM   2257  CB  GLN A 147      23.108  -9.479 -20.189  1.00 11.56           C  
ATOM   2258  CG  GLN A 147      23.936  -8.201 -20.268  1.00 11.56           C  
ATOM   2259  CD  GLN A 147      23.600  -7.387 -21.517  1.00 11.56           C  
ATOM   2260  OE1 GLN A 147      23.221  -7.964 -22.553  1.00 11.56           O  
ATOM   2261  NE2 GLN A 147      23.741  -6.067 -21.427  1.00 11.56           N  
ATOM   2262  H   GLN A 147      21.544  -9.174 -17.801  1.00 11.56           H  
ATOM   2263  HA  GLN A 147      21.249  -8.572 -20.711  1.00 11.56           H  
ATOM   2264 1HB  GLN A 147      23.517 -10.095 -19.389  1.00 11.56           H  
ATOM   2265 2HB  GLN A 147      23.247 -10.024 -21.123  1.00 11.56           H  
ATOM   2266 1HG  GLN A 147      23.747  -7.584 -19.393  1.00 11.56           H  
ATOM   2267 2HG  GLN A 147      24.992  -8.469 -20.311  1.00 11.56           H  
ATOM   2268 1HE2 GLN A 147      23.540  -5.480 -22.207  1.00 11.56           H  
ATOM   2269 2HE2 GLN A 147      24.048  -5.656 -20.569  1.00 11.56           H  
ATOM   2270  N   SER A 148      19.768 -10.830 -19.462  1.00 12.11           N  
ATOM   2271  CA  SER A 148      19.067 -12.105 -19.679  1.00 12.11           C  
ATOM   2272  C   SER A 148      18.493 -12.217 -21.096  1.00 12.11           C  
ATOM   2273  O   SER A 148      18.346 -13.323 -21.616  1.00 12.11           O  
ATOM   2274  CB  SER A 148      17.926 -12.266 -18.698  1.00 12.11           C  
ATOM   2275  OG  SER A 148      16.896 -11.357 -18.981  1.00 12.11           O  
ATOM   2276  H   SER A 148      19.426 -10.151 -18.798  1.00 12.11           H  
ATOM   2277  HA  SER A 148      19.780 -12.918 -19.534  1.00 12.11           H  
ATOM   2278 1HB  SER A 148      17.543 -13.284 -18.757  1.00 12.11           H  
ATOM   2279 2HB  SER A 148      18.290 -12.109 -17.686  1.00 12.11           H  
ATOM   2280  HG  SER A 148      16.656 -11.522 -19.918  1.00 12.11           H  
ATOM   2281  N   ARG A 149      18.215 -11.051 -21.693  1.00 12.48           N  
ATOM   2282  CA  ARG A 149      17.668 -10.890 -23.033  1.00 12.48           C  
ATOM   2283  C   ARG A 149      16.685 -11.985 -23.421  1.00 12.48           C  
ATOM   2284  O   ARG A 149      15.617 -12.073 -22.812  1.00 12.48           O  
ATOM   2285  OXT ARG A 149      16.757 -12.434 -24.564  1.00 12.48           O  
ATOM   2286  CB  ARG A 149      18.807 -10.761 -24.034  1.00 12.48           C  
ATOM   2287  CG  ARG A 149      19.571  -9.427 -23.898  1.00 12.48           C  
ATOM   2288  CD  ARG A 149      20.694  -9.279 -24.859  1.00 12.48           C  
ATOM   2289  NE  ARG A 149      21.363  -7.982 -24.700  1.00 12.48           N  
ATOM   2290  CZ  ARG A 149      20.990  -6.852 -25.340  1.00 12.48           C  
ATOM   2291  NH1 ARG A 149      19.977  -6.876 -26.184  1.00 12.48           N  
ATOM   2292  NH2 ARG A 149      21.634  -5.719 -25.126  1.00 12.48           N  
ATOM   2293  H   ARG A 149      18.402 -10.215 -21.160  1.00 12.48           H  
ATOM   2294  HA  ARG A 149      17.126  -9.945 -23.054  1.00 12.48           H  
ATOM   2295 1HB  ARG A 149      19.521 -11.574 -23.888  1.00 12.48           H  
ATOM   2296 2HB  ARG A 149      18.421 -10.832 -25.050  1.00 12.48           H  
ATOM   2297 1HG  ARG A 149      18.883  -8.598 -24.053  1.00 12.48           H  
ATOM   2298 2HG  ARG A 149      19.992  -9.360 -22.893  1.00 12.48           H  
ATOM   2299 1HD  ARG A 149      21.430 -10.064 -24.680  1.00 12.48           H  
ATOM   2300 2HD  ARG A 149      20.322  -9.352 -25.879  1.00 12.48           H  
ATOM   2301  HE  ARG A 149      22.143  -7.921 -24.029  1.00 12.48           H  
ATOM   2302 1HH1 ARG A 149      19.481  -7.739 -26.351  1.00 12.48           H  
ATOM   2303 2HH1 ARG A 149      19.698  -6.031 -26.663  1.00 12.48           H  
ATOM   2304 1HH2 ARG A 149      22.413  -5.693 -24.483  1.00 12.48           H  
ATOM   2305 2HH2 ARG A 149      21.350  -4.880 -25.606  1.00 12.48           H  
ENDMDL

REMARK ID 635461 DOMAINID 629213 MODEL 5 2024-10-05_00000007_1_19
MODEL     5
ATOM      1  N   VAL A   1       0.074  -0.110  -2.262  1.00  4.09           N  
ATOM      2  CA  VAL A   1       1.331  -0.204  -1.532  1.00  4.09           C  
ATOM      3  C   VAL A   1       1.888   1.156  -1.177  1.00  4.09           C  
ATOM      4  O   VAL A   1       2.385   1.875  -2.044  1.00  4.09           O  
ATOM      5  CB  VAL A   1       2.397  -0.956  -2.355  1.00  4.09           C  
ATOM      6  CG1 VAL A   1       3.701  -1.004  -1.592  1.00  4.09           C  
ATOM      7  CG2 VAL A   1       1.933  -2.370  -2.645  1.00  4.09           C  
ATOM      8 1H   VAL A   1      -0.484  -0.934  -2.087  1.00  4.09           H  
ATOM      9 2H   VAL A   1      -0.428   0.710  -1.950  1.00  4.09           H  
ATOM     10 3H   VAL A   1       0.262  -0.033  -3.251  1.00  4.09           H  
ATOM     11  HA  VAL A   1       1.151  -0.755  -0.609  1.00  4.09           H  
ATOM     12  HB  VAL A   1       2.568  -0.423  -3.283  1.00  4.09           H  
ATOM     13 1HG1 VAL A   1       4.453  -1.531  -2.174  1.00  4.09           H  
ATOM     14 2HG1 VAL A   1       4.050   0.006  -1.388  1.00  4.09           H  
ATOM     15 3HG1 VAL A   1       3.533  -1.522  -0.658  1.00  4.09           H  
ATOM     16 1HG2 VAL A   1       2.693  -2.886  -3.227  1.00  4.09           H  
ATOM     17 2HG2 VAL A   1       1.775  -2.899  -1.705  1.00  4.09           H  
ATOM     18 3HG2 VAL A   1       1.001  -2.339  -3.208  1.00  4.09           H  
ATOM     19  N   THR A   2       1.807   1.512   0.098  1.00  3.34           N  
ATOM     20  CA  THR A   2       2.414   2.752   0.564  1.00  3.34           C  
ATOM     21  C   THR A   2       3.900   2.611   0.282  1.00  3.34           C  
ATOM     22  O   THR A   2       4.470   1.568   0.569  1.00  3.34           O  
ATOM     23  CB  THR A   2       2.144   3.011   2.057  1.00  3.34           C  
ATOM     24  OG1 THR A   2       0.726   3.046   2.277  1.00  3.34           O  
ATOM     25  CG2 THR A   2       2.738   4.365   2.476  1.00  3.34           C  
ATOM     26  H   THR A   2       1.364   0.901   0.769  1.00  3.34           H  
ATOM     27  HA  THR A   2       2.029   3.591  -0.018  1.00  3.34           H  
ATOM     28  HB  THR A   2       2.584   2.212   2.656  1.00  3.34           H  
ATOM     29  HG1 THR A   2       0.549   3.200   3.212  1.00  3.34           H  
ATOM     30 1HG2 THR A   2       2.528   4.542   3.530  1.00  3.34           H  
ATOM     31 2HG2 THR A   2       3.799   4.367   2.327  1.00  3.34           H  
ATOM     32 3HG2 THR A   2       2.289   5.158   1.880  1.00  3.34           H  
ATOM     33  N   VAL A   3       4.517   3.641  -0.271  1.00  2.57           N  
ATOM     34  CA  VAL A   3       5.917   3.579  -0.680  1.00  2.57           C  
ATOM     35  C   VAL A   3       6.852   4.252   0.310  1.00  2.57           C  
ATOM     36  O   VAL A   3       7.908   4.764  -0.061  1.00  2.57           O  
ATOM     37  CB  VAL A   3       6.059   4.308  -2.015  1.00  2.57           C  
ATOM     38  CG1 VAL A   3       5.187   3.598  -3.060  1.00  2.57           C  
ATOM     39  CG2 VAL A   3       5.676   5.794  -1.829  1.00  2.57           C  
ATOM     40  H   VAL A   3       3.986   4.478  -0.459  1.00  2.57           H  
ATOM     41  HA  VAL A   3       6.199   2.533  -0.794  1.00  2.57           H  
ATOM     42  HB  VAL A   3       7.093   4.247  -2.350  1.00  2.57           H  
ATOM     43 1HG1 VAL A   3       5.273   4.088  -4.016  1.00  2.57           H  
ATOM     44 2HG1 VAL A   3       5.502   2.557  -3.155  1.00  2.57           H  
ATOM     45 3HG1 VAL A   3       4.146   3.630  -2.747  1.00  2.57           H  
ATOM     46 1HG2 VAL A   3       5.796   6.324  -2.762  1.00  2.57           H  
ATOM     47 2HG2 VAL A   3       4.643   5.866  -1.496  1.00  2.57           H  
ATOM     48 3HG2 VAL A   3       6.326   6.249  -1.086  1.00  2.57           H  
ATOM     49  N   GLY A   4       6.421   4.346   1.559  1.00  1.91           N  
ATOM     50  CA  GLY A   4       7.190   4.983   2.629  1.00  1.91           C  
ATOM     51  C   GLY A   4       6.995   6.492   2.557  1.00  1.91           C  
ATOM     52  O   GLY A   4       6.392   7.107   3.436  1.00  1.91           O  
ATOM     53  H   GLY A   4       5.538   3.912   1.779  1.00  1.91           H  
ATOM     54 1HA  GLY A   4       6.861   4.609   3.599  1.00  1.91           H  
ATOM     55 2HA  GLY A   4       8.248   4.739   2.523  1.00  1.91           H  
ATOM     56  N   GLY A   5       7.456   7.060   1.454  1.00  1.44           N  
ATOM     57  CA  GLY A   5       7.321   8.473   1.159  1.00  1.44           C  
ATOM     58  C   GLY A   5       8.346   8.926   0.139  1.00  1.44           C  
ATOM     59  O   GLY A   5       9.436   8.345   0.010  1.00  1.44           O  
ATOM     60  H   GLY A   5       7.922   6.445   0.790  1.00  1.44           H  
ATOM     61 1HA  GLY A   5       6.319   8.669   0.776  1.00  1.44           H  
ATOM     62 2HA  GLY A   5       7.432   9.051   2.075  1.00  1.44           H  
ATOM     63  N   LEU A   6       7.992   9.986  -0.567  1.00  1.14           N  
ATOM     64  CA  LEU A   6       8.857  10.539  -1.578  1.00  1.14           C  
ATOM     65  C   LEU A   6       9.417  11.893  -1.162  1.00  1.14           C  
ATOM     66  O   LEU A   6       8.749  12.690  -0.503  1.00  1.14           O  
ATOM     67  CB  LEU A   6       8.050  10.669  -2.862  1.00  1.14           C  
ATOM     68  CG  LEU A   6       7.402   9.388  -3.327  1.00  1.14           C  
ATOM     69  CD1 LEU A   6       6.535   9.672  -4.504  1.00  1.14           C  
ATOM     70  CD2 LEU A   6       8.483   8.394  -3.647  1.00  1.14           C  
ATOM     71  H   LEU A   6       7.063  10.388  -0.432  1.00  1.14           H  
ATOM     72  HA  LEU A   6       9.688   9.858  -1.743  1.00  1.14           H  
ATOM     73 1HB  LEU A   6       7.281  11.388  -2.712  1.00  1.14           H  
ATOM     74 2HB  LEU A   6       8.711  11.026  -3.654  1.00  1.14           H  
ATOM     75  HG  LEU A   6       6.762   8.988  -2.533  1.00  1.14           H  
ATOM     76 1HD1 LEU A   6       6.073   8.752  -4.826  1.00  1.14           H  
ATOM     77 2HD1 LEU A   6       5.765  10.397  -4.222  1.00  1.14           H  
ATOM     78 3HD1 LEU A   6       7.123  10.076  -5.298  1.00  1.14           H  
ATOM     79 1HD2 LEU A   6       8.050   7.470  -3.961  1.00  1.14           H  
ATOM     80 2HD2 LEU A   6       9.129   8.785  -4.437  1.00  1.14           H  
ATOM     81 3HD2 LEU A   6       9.070   8.227  -2.748  1.00  1.14           H  
ATOM     82  N   VAL A   7      10.627  12.149  -1.579  1.00  0.99           N  
ATOM     83  CA  VAL A   7      11.281  13.422  -1.372  1.00  0.99           C  
ATOM     84  C   VAL A   7      11.616  13.997  -2.716  1.00  0.99           C  
ATOM     85  O   VAL A   7      12.151  13.282  -3.554  1.00  0.99           O  
ATOM     86  CB  VAL A   7      12.558  13.250  -0.551  1.00  0.99           C  
ATOM     87  CG1 VAL A   7      13.235  14.500  -0.472  1.00  0.99           C  
ATOM     88  CG2 VAL A   7      12.214  12.770   0.846  1.00  0.99           C  
ATOM     89  H   VAL A   7      11.126  11.419  -2.080  1.00  0.99           H  
ATOM     90  HA  VAL A   7      10.608  14.095  -0.850  1.00  0.99           H  
ATOM     91  HB  VAL A   7      13.212  12.535  -1.041  1.00  0.99           H  
ATOM     92 1HG1 VAL A   7      14.129  14.387   0.107  1.00  0.99           H  
ATOM     93 2HG1 VAL A   7      13.497  14.853  -1.466  1.00  0.99           H  
ATOM     94 3HG1 VAL A   7      12.553  15.196   0.000  1.00  0.99           H  
ATOM     95 1HG2 VAL A   7      13.125  12.657   1.420  1.00  0.99           H  
ATOM     96 2HG2 VAL A   7      11.579  13.489   1.329  1.00  0.99           H  
ATOM     97 3HG2 VAL A   7      11.701  11.819   0.790  1.00  0.99           H  
ATOM     98  N   TYR A   8      11.314  15.260  -2.947  1.00  0.95           N  
ATOM     99  CA  TYR A   8      11.632  15.759  -4.264  1.00  0.95           C  
ATOM    100  C   TYR A   8      12.151  17.171  -4.332  1.00  0.95           C  
ATOM    101  O   TYR A   8      11.960  18.005  -3.442  1.00  0.95           O  
ATOM    102  CB  TYR A   8      10.405  15.588  -5.157  1.00  0.95           C  
ATOM    103  CG  TYR A   8       9.222  16.388  -4.784  1.00  0.95           C  
ATOM    104  CD1 TYR A   8       8.976  17.605  -5.386  1.00  0.95           C  
ATOM    105  CD2 TYR A   8       8.368  15.896  -3.815  1.00  0.95           C  
ATOM    106  CE1 TYR A   8       7.858  18.319  -5.020  1.00  0.95           C  
ATOM    107  CE2 TYR A   8       7.265  16.609  -3.454  1.00  0.95           C  
ATOM    108  CZ  TYR A   8       6.999  17.802  -4.046  1.00  0.95           C  
ATOM    109  OH  TYR A   8       5.880  18.497  -3.666  1.00  0.95           O  
ATOM    110  H   TYR A   8      10.839  15.816  -2.235  1.00  0.95           H  
ATOM    111  HA  TYR A   8      12.425  15.138  -4.674  1.00  0.95           H  
ATOM    112 1HB  TYR A   8      10.673  15.832  -6.184  1.00  0.95           H  
ATOM    113 2HB  TYR A   8      10.104  14.547  -5.139  1.00  0.95           H  
ATOM    114  HD1 TYR A   8       9.658  17.992  -6.149  1.00  0.95           H  
ATOM    115  HD2 TYR A   8       8.575  14.936  -3.338  1.00  0.95           H  
ATOM    116  HE1 TYR A   8       7.645  19.277  -5.488  1.00  0.95           H  
ATOM    117  HE2 TYR A   8       6.592  16.226  -2.691  1.00  0.95           H  
ATOM    118  HH  TYR A   8       5.632  19.129  -4.357  1.00  0.95           H  
ATOM    119  N   PHE A   9      12.806  17.424  -5.442  1.00  0.99           N  
ATOM    120  CA  PHE A   9      13.339  18.726  -5.755  1.00  0.99           C  
ATOM    121  C   PHE A   9      12.623  19.212  -6.981  1.00  0.99           C  
ATOM    122  O   PHE A   9      12.237  18.409  -7.824  1.00  0.99           O  
ATOM    123  CB  PHE A   9      14.823  18.608  -6.015  1.00  0.99           C  
ATOM    124  CG  PHE A   9      15.548  18.142  -4.844  1.00  0.99           C  
ATOM    125  CD1 PHE A   9      15.630  16.779  -4.577  1.00  0.99           C  
ATOM    126  CD2 PHE A   9      16.164  19.024  -4.004  1.00  0.99           C  
ATOM    127  CE1 PHE A   9      16.300  16.333  -3.485  1.00  0.99           C  
ATOM    128  CE2 PHE A   9      16.838  18.565  -2.922  1.00  0.99           C  
ATOM    129  CZ  PHE A   9      16.902  17.212  -2.659  1.00  0.99           C  
ATOM    130  H   PHE A   9      12.946  16.647  -6.096  1.00  0.99           H  
ATOM    131  HA  PHE A   9      13.152  19.415  -4.929  1.00  0.99           H  
ATOM    132 1HB  PHE A   9      14.982  17.903  -6.816  1.00  0.99           H  
ATOM    133 2HB  PHE A   9      15.232  19.571  -6.322  1.00  0.99           H  
ATOM    134  HD1 PHE A   9      15.141  16.067  -5.251  1.00  0.99           H  
ATOM    135  HD2 PHE A   9      16.114  20.096  -4.207  1.00  0.99           H  
ATOM    136  HE1 PHE A   9      16.350  15.289  -3.275  1.00  0.99           H  
ATOM    137  HE2 PHE A   9      17.331  19.269  -2.264  1.00  0.99           H  
ATOM    138  HZ  PHE A   9      17.440  16.855  -1.787  1.00  0.99           H  
ATOM    139  N   SER A  10      12.455  20.512  -7.100  1.00  1.08           N  
ATOM    140  CA  SER A  10      11.769  21.026  -8.267  1.00  1.08           C  
ATOM    141  C   SER A  10      12.170  22.452  -8.593  1.00  1.08           C  
ATOM    142  O   SER A  10      12.391  23.275  -7.695  1.00  1.08           O  
ATOM    143  CB  SER A  10      10.274  20.958  -8.031  1.00  1.08           C  
ATOM    144  OG  SER A  10       9.560  21.438  -9.132  1.00  1.08           O  
ATOM    145  H   SER A  10      12.800  21.138  -6.386  1.00  1.08           H  
ATOM    146  HA  SER A  10      12.024  20.399  -9.123  1.00  1.08           H  
ATOM    147 1HB  SER A  10       9.978  19.932  -7.822  1.00  1.08           H  
ATOM    148 2HB  SER A  10      10.024  21.541  -7.163  1.00  1.08           H  
ATOM    149  HG  SER A  10       9.925  22.327  -9.321  1.00  1.08           H  
ATOM    150  N   SER A  11      12.248  22.715  -9.895  1.00  1.17           N  
ATOM    151  CA  SER A  11      12.556  24.022 -10.453  1.00  1.17           C  
ATOM    152  C   SER A  11      11.307  24.861 -10.456  1.00  1.17           C  
ATOM    153  O   SER A  11      10.216  24.369 -10.159  1.00  1.17           O  
ATOM    154  CB  SER A  11      13.047  23.930 -11.886  1.00  1.17           C  
ATOM    155  OG  SER A  11      11.988  23.657 -12.777  1.00  1.17           O  
ATOM    156  H   SER A  11      12.070  21.954 -10.537  1.00  1.17           H  
ATOM    157  HA  SER A  11      13.311  24.509  -9.832  1.00  1.17           H  
ATOM    158 1HB  SER A  11      13.542  24.858 -12.171  1.00  1.17           H  
ATOM    159 2HB  SER A  11      13.779  23.136 -11.962  1.00  1.17           H  
ATOM    160  HG  SER A  11      12.421  23.460 -13.627  1.00  1.17           H  
ATOM    161  N   VAL A  12      11.459  26.105 -10.873  1.00  1.21           N  
ATOM    162  CA  VAL A  12      10.363  27.052 -11.000  1.00  1.21           C  
ATOM    163  C   VAL A  12       9.290  26.625 -12.022  1.00  1.21           C  
ATOM    164  O   VAL A  12       8.220  27.230 -12.075  1.00  1.21           O  
ATOM    165  CB  VAL A  12      10.938  28.417 -11.391  1.00  1.21           C  
ATOM    166  CG1 VAL A  12      11.886  28.901 -10.300  1.00  1.21           C  
ATOM    167  CG2 VAL A  12      11.673  28.291 -12.721  1.00  1.21           C  
ATOM    168  H   VAL A  12      12.389  26.423 -11.101  1.00  1.21           H  
ATOM    169  HA  VAL A  12       9.888  27.146 -10.024  1.00  1.21           H  
ATOM    170  HB  VAL A  12      10.129  29.141 -11.482  1.00  1.21           H  
ATOM    171 1HG1 VAL A  12      12.290  29.876 -10.575  1.00  1.21           H  
ATOM    172 2HG1 VAL A  12      11.342  28.986  -9.360  1.00  1.21           H  
ATOM    173 3HG1 VAL A  12      12.703  28.190 -10.186  1.00  1.21           H  
ATOM    174 1HG2 VAL A  12      12.082  29.260 -13.002  1.00  1.21           H  
ATOM    175 2HG2 VAL A  12      12.483  27.570 -12.623  1.00  1.21           H  
ATOM    176 3HG2 VAL A  12      10.980  27.956 -13.492  1.00  1.21           H  
ATOM    177  N   SER A  13       9.579  25.604 -12.856  1.00  1.19           N  
ATOM    178  CA  SER A  13       8.603  25.102 -13.824  1.00  1.19           C  
ATOM    179  C   SER A  13       7.554  24.230 -13.152  1.00  1.19           C  
ATOM    180  O   SER A  13       6.524  23.905 -13.744  1.00  1.19           O  
ATOM    181  CB  SER A  13       9.286  24.219 -14.842  1.00  1.19           C  
ATOM    182  OG  SER A  13       9.722  23.014 -14.221  1.00  1.19           O  
ATOM    183  H   SER A  13      10.476  25.123 -12.789  1.00  1.19           H  
ATOM    184  HA  SER A  13       8.112  25.947 -14.308  1.00  1.19           H  
ATOM    185 1HB  SER A  13       8.590  23.985 -15.647  1.00  1.19           H  
ATOM    186 2HB  SER A  13      10.135  24.739 -15.276  1.00  1.19           H  
ATOM    187  HG  SER A  13      10.463  23.267 -13.647  1.00  1.19           H  
ATOM    188  N   GLU A  14       7.872  23.802 -11.930  1.00  1.12           N  
ATOM    189  CA  GLU A  14       7.089  22.889 -11.117  1.00  1.12           C  
ATOM    190  C   GLU A  14       6.828  21.538 -11.792  1.00  1.12           C  
ATOM    191  O   GLU A  14       5.949  20.791 -11.358  1.00  1.12           O  
ATOM    192  CB  GLU A  14       5.761  23.550 -10.707  1.00  1.12           C  
ATOM    193  CG  GLU A  14       5.933  24.822  -9.859  1.00  1.12           C  
ATOM    194  CD  GLU A  14       4.622  25.405  -9.364  1.00  1.12           C  
ATOM    195  OE1 GLU A  14       3.599  25.081  -9.920  1.00  1.12           O  
ATOM    196  OE2 GLU A  14       4.650  26.165  -8.420  1.00  1.12           O  
ATOM    197  H   GLU A  14       8.733  24.143 -11.507  1.00  1.12           H  
ATOM    198  HA  GLU A  14       7.652  22.700 -10.205  1.00  1.12           H  
ATOM    199 1HB  GLU A  14       5.182  23.808 -11.591  1.00  1.12           H  
ATOM    200 2HB  GLU A  14       5.170  22.841 -10.129  1.00  1.12           H  
ATOM    201 1HG  GLU A  14       6.563  24.586  -9.000  1.00  1.12           H  
ATOM    202 2HG  GLU A  14       6.455  25.571 -10.457  1.00  1.12           H  
ATOM    203  N   TYR A  15       7.643  21.151 -12.780  1.00  1.01           N  
ATOM    204  CA  TYR A  15       7.409  19.874 -13.442  1.00  1.01           C  
ATOM    205  C   TYR A  15       7.508  18.644 -12.536  1.00  1.01           C  
ATOM    206  O   TYR A  15       6.639  17.765 -12.579  1.00  1.01           O  
ATOM    207  CB  TYR A  15       8.390  19.716 -14.584  1.00  1.01           C  
ATOM    208  CG  TYR A  15       8.073  20.511 -15.804  1.00  1.01           C  
ATOM    209  CD1 TYR A  15       9.070  20.780 -16.717  1.00  1.01           C  
ATOM    210  CD2 TYR A  15       6.790  20.972 -16.015  1.00  1.01           C  
ATOM    211  CE1 TYR A  15       8.788  21.502 -17.853  1.00  1.01           C  
ATOM    212  CE2 TYR A  15       6.501  21.693 -17.145  1.00  1.01           C  
ATOM    213  CZ  TYR A  15       7.493  21.959 -18.066  1.00  1.01           C  
ATOM    214  OH  TYR A  15       7.199  22.680 -19.200  1.00  1.01           O  
ATOM    215  H   TYR A  15       8.371  21.780 -13.129  1.00  1.01           H  
ATOM    216  HA  TYR A  15       6.398  19.891 -13.850  1.00  1.01           H  
ATOM    217 1HB  TYR A  15       9.386  19.998 -14.248  1.00  1.01           H  
ATOM    218 2HB  TYR A  15       8.429  18.692 -14.854  1.00  1.01           H  
ATOM    219  HD1 TYR A  15      10.080  20.413 -16.537  1.00  1.01           H  
ATOM    220  HD2 TYR A  15       6.008  20.763 -15.290  1.00  1.01           H  
ATOM    221  HE1 TYR A  15       9.575  21.711 -18.577  1.00  1.01           H  
ATOM    222  HE2 TYR A  15       5.490  22.055 -17.315  1.00  1.01           H  
ATOM    223  HH  TYR A  15       7.990  22.772 -19.736  1.00  1.01           H  
ATOM    224  N   THR A  16       8.519  18.599 -11.666  1.00  0.91           N  
ATOM    225  CA  THR A  16       8.651  17.459 -10.762  1.00  0.91           C  
ATOM    226  C   THR A  16       7.530  17.454  -9.752  1.00  0.91           C  
ATOM    227  O   THR A  16       6.971  16.405  -9.442  1.00  0.91           O  
ATOM    228  CB  THR A  16      10.007  17.387 -10.078  1.00  0.91           C  
ATOM    229  OG1 THR A  16      11.019  17.225 -11.070  1.00  0.91           O  
ATOM    230  CG2 THR A  16      10.026  16.215  -9.105  1.00  0.91           C  
ATOM    231  H   THR A  16       9.201  19.343 -11.651  1.00  0.91           H  
ATOM    232  HA  THR A  16       8.558  16.548 -11.355  1.00  0.91           H  
ATOM    233  HB  THR A  16      10.194  18.303  -9.534  1.00  0.91           H  
ATOM    234  HG1 THR A  16      10.740  16.549 -11.693  1.00  0.91           H  
ATOM    235 1HG2 THR A  16      11.002  16.163  -8.617  1.00  0.91           H  
ATOM    236 2HG2 THR A  16       9.251  16.356  -8.351  1.00  0.91           H  
ATOM    237 3HG2 THR A  16       9.838  15.298  -9.649  1.00  0.91           H  
ATOM    238  N   HIS A  17       7.192  18.626  -9.229  1.00  0.83           N  
ATOM    239  CA  HIS A  17       6.109  18.718  -8.266  1.00  0.83           C  
ATOM    240  C   HIS A  17       4.847  18.133  -8.874  1.00  0.83           C  
ATOM    241  O   HIS A  17       4.186  17.297  -8.256  1.00  0.83           O  
ATOM    242  CB  HIS A  17       5.836  20.169  -7.870  1.00  0.83           C  
ATOM    243  CG  HIS A  17       4.677  20.323  -6.965  1.00  0.83           C  
ATOM    244  ND1 HIS A  17       4.747  20.135  -5.596  1.00  0.83           N  
ATOM    245  CD2 HIS A  17       3.388  20.578  -7.244  1.00  0.83           C  
ATOM    246  CE1 HIS A  17       3.537  20.286  -5.079  1.00  0.83           C  
ATOM    247  NE2 HIS A  17       2.704  20.543  -6.058  1.00  0.83           N  
ATOM    248  H   HIS A  17       7.684  19.460  -9.518  1.00  0.83           H  
ATOM    249  HA  HIS A  17       6.347  18.143  -7.377  1.00  0.83           H  
ATOM    250 1HB  HIS A  17       6.717  20.589  -7.385  1.00  0.83           H  
ATOM    251 2HB  HIS A  17       5.648  20.760  -8.764  1.00  0.83           H  
ATOM    252  HD2 HIS A  17       2.959  20.750  -8.233  1.00  0.83           H  
ATOM    253  HE1 HIS A  17       3.271  20.186  -4.027  1.00  0.83           H  
ATOM    254  HE2 HIS A  17       1.687  20.665  -5.986  1.00  0.83           H  
ATOM    255  N   ARG A  18       4.512  18.571 -10.091  1.00  0.78           N  
ATOM    256  CA  ARG A  18       3.307  18.106 -10.759  1.00  0.78           C  
ATOM    257  C   ARG A  18       3.353  16.593 -10.963  1.00  0.78           C  
ATOM    258  O   ARG A  18       2.352  15.908 -10.752  1.00  0.78           O  
ATOM    259  CB  ARG A  18       3.178  18.805 -12.094  1.00  0.78           C  
ATOM    260  CG  ARG A  18       2.831  20.292 -12.015  1.00  0.78           C  
ATOM    261  CD  ARG A  18       2.924  20.924 -13.350  1.00  0.78           C  
ATOM    262  NE  ARG A  18       2.705  22.353 -13.316  1.00  0.78           N  
ATOM    263  CZ  ARG A  18       2.908  23.162 -14.370  1.00  0.78           C  
ATOM    264  NH1 ARG A  18       3.298  22.648 -15.512  1.00  0.78           N  
ATOM    265  NH2 ARG A  18       2.716  24.465 -14.261  1.00  0.78           N  
ATOM    266  H   ARG A  18       5.098  19.263 -10.557  1.00  0.78           H  
ATOM    267  HA  ARG A  18       2.445  18.354 -10.136  1.00  0.78           H  
ATOM    268 1HB  ARG A  18       4.132  18.732 -12.614  1.00  0.78           H  
ATOM    269 2HB  ARG A  18       2.429  18.307 -12.707  1.00  0.78           H  
ATOM    270 1HG  ARG A  18       1.809  20.402 -11.656  1.00  0.78           H  
ATOM    271 2HG  ARG A  18       3.506  20.801 -11.333  1.00  0.78           H  
ATOM    272 1HD  ARG A  18       3.929  20.756 -13.738  1.00  0.78           H  
ATOM    273 2HD  ARG A  18       2.193  20.479 -14.022  1.00  0.78           H  
ATOM    274  HE  ARG A  18       2.412  22.774 -12.441  1.00  0.78           H  
ATOM    275 1HH1 ARG A  18       3.429  21.649 -15.589  1.00  0.78           H  
ATOM    276 2HH1 ARG A  18       3.458  23.247 -16.309  1.00  0.78           H  
ATOM    277 1HH2 ARG A  18       2.416  24.860 -13.380  1.00  0.78           H  
ATOM    278 2HH2 ARG A  18       2.875  25.065 -15.055  1.00  0.78           H  
ATOM    279  N   PHE A  19       4.522  16.055 -11.324  1.00  0.75           N  
ATOM    280  CA  PHE A  19       4.655  14.611 -11.479  1.00  0.75           C  
ATOM    281  C   PHE A  19       4.318  13.924 -10.163  1.00  0.75           C  
ATOM    282  O   PHE A  19       3.564  12.948 -10.130  1.00  0.75           O  
ATOM    283  CB  PHE A  19       6.052  14.206 -11.936  1.00  0.75           C  
ATOM    284  CG  PHE A  19       6.205  12.725 -12.070  1.00  0.75           C  
ATOM    285  CD1 PHE A  19       5.642  12.085 -13.148  1.00  0.75           C  
ATOM    286  CD2 PHE A  19       6.922  11.966 -11.143  1.00  0.75           C  
ATOM    287  CE1 PHE A  19       5.774  10.736 -13.314  1.00  0.75           C  
ATOM    288  CE2 PHE A  19       7.053  10.605 -11.325  1.00  0.75           C  
ATOM    289  CZ  PHE A  19       6.467  10.002 -12.423  1.00  0.75           C  
ATOM    290  H   PHE A  19       5.324  16.658 -11.515  1.00  0.75           H  
ATOM    291  HA  PHE A  19       3.942  14.277 -12.234  1.00  0.75           H  
ATOM    292 1HB  PHE A  19       6.281  14.675 -12.893  1.00  0.75           H  
ATOM    293 2HB  PHE A  19       6.785  14.558 -11.215  1.00  0.75           H  
ATOM    294  HD1 PHE A  19       5.074  12.668 -13.874  1.00  0.75           H  
ATOM    295  HD2 PHE A  19       7.380  12.456 -10.281  1.00  0.75           H  
ATOM    296  HE1 PHE A  19       5.317  10.250 -14.168  1.00  0.75           H  
ATOM    297  HE2 PHE A  19       7.615  10.009 -10.611  1.00  0.75           H  
ATOM    298  HZ  PHE A  19       6.549   8.941 -12.586  1.00  0.75           H  
ATOM    299  N   VAL A  20       4.890  14.426  -9.078  1.00  0.74           N  
ATOM    300  CA  VAL A  20       4.654  13.839  -7.778  1.00  0.74           C  
ATOM    301  C   VAL A  20       3.173  13.924  -7.400  1.00  0.74           C  
ATOM    302  O   VAL A  20       2.615  12.949  -6.880  1.00  0.74           O  
ATOM    303  CB  VAL A  20       5.559  14.475  -6.720  1.00  0.74           C  
ATOM    304  CG1 VAL A  20       5.161  13.990  -5.349  1.00  0.74           C  
ATOM    305  CG2 VAL A  20       6.992  14.078  -7.014  1.00  0.74           C  
ATOM    306  H   VAL A  20       5.507  15.236  -9.161  1.00  0.74           H  
ATOM    307  HA  VAL A  20       4.926  12.792  -7.839  1.00  0.74           H  
ATOM    308  HB  VAL A  20       5.454  15.564  -6.747  1.00  0.74           H  
ATOM    309 1HG1 VAL A  20       5.807  14.439  -4.617  1.00  0.74           H  
ATOM    310 2HG1 VAL A  20       4.128  14.274  -5.146  1.00  0.74           H  
ATOM    311 3HG1 VAL A  20       5.256  12.904  -5.299  1.00  0.74           H  
ATOM    312 1HG2 VAL A  20       7.653  14.508  -6.281  1.00  0.74           H  
ATOM    313 2HG2 VAL A  20       7.052  13.004  -6.978  1.00  0.74           H  
ATOM    314 3HG2 VAL A  20       7.275  14.424  -8.002  1.00  0.74           H  
ATOM    315  N   GLU A  21       2.514  15.060  -7.674  1.00  0.75           N  
ATOM    316  CA  GLU A  21       1.087  15.128  -7.371  1.00  0.75           C  
ATOM    317  C   GLU A  21       0.338  14.055  -8.162  1.00  0.75           C  
ATOM    318  O   GLU A  21      -0.581  13.426  -7.630  1.00  0.75           O  
ATOM    319  CB  GLU A  21       0.444  16.493  -7.702  1.00  0.75           C  
ATOM    320  CG  GLU A  21       0.802  17.691  -6.802  1.00  0.75           C  
ATOM    321  CD  GLU A  21      -0.014  18.974  -7.182  1.00  0.75           C  
ATOM    322  OE1 GLU A  21      -0.737  18.923  -8.150  1.00  0.75           O  
ATOM    323  OE2 GLU A  21       0.098  19.987  -6.501  1.00  0.75           O  
ATOM    324  H   GLU A  21       3.008  15.856  -8.079  1.00  0.75           H  
ATOM    325  HA  GLU A  21       0.950  14.929  -6.309  1.00  0.75           H  
ATOM    326 1HB  GLU A  21       0.728  16.771  -8.719  1.00  0.75           H  
ATOM    327 2HB  GLU A  21      -0.639  16.388  -7.693  1.00  0.75           H  
ATOM    328 1HG  GLU A  21       0.607  17.436  -5.763  1.00  0.75           H  
ATOM    329 2HG  GLU A  21       1.868  17.891  -6.909  1.00  0.75           H  
ATOM    330  N   LYS A  22       0.752  13.805  -9.419  1.00  0.77           N  
ATOM    331  CA  LYS A  22       0.100  12.779 -10.225  1.00  0.77           C  
ATOM    332  C   LYS A  22       0.293  11.402  -9.595  1.00  0.77           C  
ATOM    333  O   LYS A  22      -0.627  10.579  -9.617  1.00  0.77           O  
ATOM    334  CB  LYS A  22       0.630  12.714 -11.659  1.00  0.77           C  
ATOM    335  CG  LYS A  22       0.316  13.887 -12.579  1.00  0.77           C  
ATOM    336  CD  LYS A  22       0.880  13.620 -13.990  1.00  0.77           C  
ATOM    337  CE  LYS A  22       0.765  14.820 -14.904  1.00  0.77           C  
ATOM    338  NZ  LYS A  22       1.188  14.480 -16.298  1.00  0.77           N  
ATOM    339  H   LYS A  22       1.503  14.366  -9.822  1.00  0.77           H  
ATOM    340  HA  LYS A  22      -0.969  12.989 -10.255  1.00  0.77           H  
ATOM    341 1HB  LYS A  22       1.705  12.587 -11.646  1.00  0.77           H  
ATOM    342 2HB  LYS A  22       0.214  11.832 -12.126  1.00  0.77           H  
ATOM    343 1HG  LYS A  22      -0.763  14.018 -12.642  1.00  0.77           H  
ATOM    344 2HG  LYS A  22       0.749  14.792 -12.184  1.00  0.77           H  
ATOM    345 1HD  LYS A  22       1.935  13.337 -13.917  1.00  0.77           H  
ATOM    346 2HD  LYS A  22       0.334  12.796 -14.445  1.00  0.77           H  
ATOM    347 1HE  LYS A  22      -0.260  15.183 -14.918  1.00  0.77           H  
ATOM    348 2HE  LYS A  22       1.418  15.611 -14.525  1.00  0.77           H  
ATOM    349 1HZ  LYS A  22       1.117  15.294 -16.884  1.00  0.77           H  
ATOM    350 2HZ  LYS A  22       2.162  14.120 -16.331  1.00  0.77           H  
ATOM    351 3HZ  LYS A  22       0.582  13.762 -16.650  1.00  0.77           H  
ATOM    352  N   LEU A  23       1.475  11.158  -8.994  1.00  0.81           N  
ATOM    353  CA  LEU A  23       1.725   9.857  -8.374  1.00  0.81           C  
ATOM    354  C   LEU A  23       0.725   9.636  -7.256  1.00  0.81           C  
ATOM    355  O   LEU A  23       0.190   8.534  -7.116  1.00  0.81           O  
ATOM    356  CB  LEU A  23       3.135   9.773  -7.749  1.00  0.81           C  
ATOM    357  CG  LEU A  23       4.321   9.767  -8.703  1.00  0.81           C  
ATOM    358  CD1 LEU A  23       5.627   9.846  -7.900  1.00  0.81           C  
ATOM    359  CD2 LEU A  23       4.294   8.521  -9.519  1.00  0.81           C  
ATOM    360  H   LEU A  23       2.204  11.872  -9.027  1.00  0.81           H  
ATOM    361  HA  LEU A  23       1.607   9.076  -9.114  1.00  0.81           H  
ATOM    362 1HB  LEU A  23       3.270  10.598  -7.062  1.00  0.81           H  
ATOM    363 2HB  LEU A  23       3.184   8.862  -7.186  1.00  0.81           H  
ATOM    364  HG  LEU A  23       4.260  10.638  -9.357  1.00  0.81           H  
ATOM    365 1HD1 LEU A  23       6.473   9.855  -8.570  1.00  0.81           H  
ATOM    366 2HD1 LEU A  23       5.641  10.745  -7.301  1.00  0.81           H  
ATOM    367 3HD1 LEU A  23       5.697   8.984  -7.252  1.00  0.81           H  
ATOM    368 1HD2 LEU A  23       5.122   8.543 -10.194  1.00  0.81           H  
ATOM    369 2HD2 LEU A  23       4.365   7.648  -8.871  1.00  0.81           H  
ATOM    370 3HD2 LEU A  23       3.389   8.467 -10.077  1.00  0.81           H  
ATOM    371  N   GLY A  24       0.448  10.700  -6.492  1.00  0.84           N  
ATOM    372  CA  GLY A  24      -0.527  10.669  -5.401  1.00  0.84           C  
ATOM    373  C   GLY A  24       0.032  10.073  -4.110  1.00  0.84           C  
ATOM    374  O   GLY A  24      -0.686   9.889  -3.128  1.00  0.84           O  
ATOM    375  H   GLY A  24       0.950  11.574  -6.684  1.00  0.84           H  
ATOM    376 1HA  GLY A  24      -0.871  11.686  -5.213  1.00  0.84           H  
ATOM    377 2HA  GLY A  24      -1.398  10.098  -5.718  1.00  0.84           H  
ATOM    378  N   LEU A  25       1.310   9.757  -4.130  1.00  0.87           N  
ATOM    379  CA  LEU A  25       2.002   9.129  -3.025  1.00  0.87           C  
ATOM    380  C   LEU A  25       2.427  10.191  -2.007  1.00  0.87           C  
ATOM    381  O   LEU A  25       2.669  11.333  -2.397  1.00  0.87           O  
ATOM    382  CB  LEU A  25       3.181   8.376  -3.625  1.00  0.87           C  
ATOM    383  CG  LEU A  25       2.740   7.271  -4.622  1.00  0.87           C  
ATOM    384  CD1 LEU A  25       3.925   6.674  -5.329  1.00  0.87           C  
ATOM    385  CD2 LEU A  25       2.004   6.207  -3.854  1.00  0.87           C  
ATOM    386  H   LEU A  25       1.822   9.957  -4.975  1.00  0.87           H  
ATOM    387  HA  LEU A  25       1.320   8.415  -2.585  1.00  0.87           H  
ATOM    388 1HB  LEU A  25       3.781   9.084  -4.172  1.00  0.87           H  
ATOM    389 2HB  LEU A  25       3.781   7.935  -2.835  1.00  0.87           H  
ATOM    390  HG  LEU A  25       2.077   7.700  -5.370  1.00  0.87           H  
ATOM    391 1HD1 LEU A  25       3.589   5.903  -6.017  1.00  0.87           H  
ATOM    392 2HD1 LEU A  25       4.450   7.437  -5.882  1.00  0.87           H  
ATOM    393 3HD1 LEU A  25       4.579   6.243  -4.612  1.00  0.87           H  
ATOM    394 1HD2 LEU A  25       1.672   5.425  -4.539  1.00  0.87           H  
ATOM    395 2HD2 LEU A  25       2.664   5.773  -3.105  1.00  0.87           H  
ATOM    396 3HD2 LEU A  25       1.137   6.650  -3.361  1.00  0.87           H  
ATOM    397  N   PRO A  26       2.525   9.875  -0.702  1.00  0.90           N  
ATOM    398  CA  PRO A  26       2.967  10.802   0.323  1.00  0.90           C  
ATOM    399  C   PRO A  26       4.297  11.389  -0.092  1.00  0.90           C  
ATOM    400  O   PRO A  26       5.178  10.652  -0.548  1.00  0.90           O  
ATOM    401  CB  PRO A  26       3.102   9.897   1.552  1.00  0.90           C  
ATOM    402  CG  PRO A  26       2.097   8.786   1.308  1.00  0.90           C  
ATOM    403  CD  PRO A  26       2.151   8.533  -0.192  1.00  0.90           C  
ATOM    404  HA  PRO A  26       2.208  11.588   0.465  1.00  0.90           H  
ATOM    405 1HB  PRO A  26       4.133   9.530   1.641  1.00  0.90           H  
ATOM    406 2HB  PRO A  26       2.890  10.470   2.465  1.00  0.90           H  
ATOM    407 1HG  PRO A  26       2.370   7.897   1.901  1.00  0.90           H  
ATOM    408 2HG  PRO A  26       1.098   9.099   1.649  1.00  0.90           H  
ATOM    409 1HD  PRO A  26       2.911   7.782  -0.452  1.00  0.90           H  
ATOM    410 2HD  PRO A  26       1.140   8.244  -0.500  1.00  0.90           H  
ATOM    411  N   ALA A  27       4.462  12.694   0.079  1.00  0.92           N  
ATOM    412  CA  ALA A  27       5.695  13.307  -0.374  1.00  0.92           C  
ATOM    413  C   ALA A  27       6.000  14.638   0.289  1.00  0.92           C  
ATOM    414  O   ALA A  27       5.098  15.319   0.784  1.00  0.92           O  
ATOM    415  CB  ALA A  27       5.626  13.526  -1.876  1.00  0.92           C  
ATOM    416  H   ALA A  27       3.728  13.260   0.479  1.00  0.92           H  
ATOM    417  HA  ALA A  27       6.490  12.619  -0.135  1.00  0.92           H  
ATOM    418 1HB  ALA A  27       6.571  13.930  -2.215  1.00  0.92           H  
ATOM    419 2HB  ALA A  27       5.430  12.583  -2.380  1.00  0.92           H  
ATOM    420 3HB  ALA A  27       4.823  14.222  -2.105  1.00  0.92           H  
ATOM    421  N   THR A  28       7.267  15.039   0.209  1.00  0.96           N  
ATOM    422  CA  THR A  28       7.689  16.357   0.668  1.00  0.96           C  
ATOM    423  C   THR A  28       8.695  16.964  -0.296  1.00  0.96           C  
ATOM    424  O   THR A  28       9.514  16.253  -0.881  1.00  0.96           O  
ATOM    425  CB  THR A  28       8.372  16.268   2.043  1.00  0.96           C  
ATOM    426  OG1 THR A  28       8.634  17.589   2.540  1.00  0.96           O  
ATOM    427  CG2 THR A  28       9.700  15.531   1.900  1.00  0.96           C  
ATOM    428  H   THR A  28       7.949  14.379  -0.164  1.00  0.96           H  
ATOM    429  HA  THR A  28       6.820  17.013   0.724  1.00  0.96           H  
ATOM    430  HB  THR A  28       7.726  15.739   2.742  1.00  0.96           H  
ATOM    431  HG1 THR A  28       9.237  18.053   1.939  1.00  0.96           H  
ATOM    432 1HG2 THR A  28      10.194  15.466   2.870  1.00  0.96           H  
ATOM    433 2HG2 THR A  28       9.504  14.528   1.519  1.00  0.96           H  
ATOM    434 3HG2 THR A  28      10.344  16.069   1.202  1.00  0.96           H  
ATOM    435  N   ARG A  29       8.646  18.281  -0.420  1.00  1.03           N  
ATOM    436  CA  ARG A  29       9.569  19.014  -1.272  1.00  1.03           C  
ATOM    437  C   ARG A  29      10.723  19.532  -0.449  1.00  1.03           C  
ATOM    438  O   ARG A  29      10.524  20.013   0.667  1.00  1.03           O  
ATOM    439  CB  ARG A  29       8.882  20.193  -1.949  1.00  1.03           C  
ATOM    440  CG  ARG A  29       9.739  20.959  -2.980  1.00  1.03           C  
ATOM    441  CD  ARG A  29       8.947  22.039  -3.661  1.00  1.03           C  
ATOM    442  NE  ARG A  29       9.721  22.761  -4.690  1.00  1.03           N  
ATOM    443  CZ  ARG A  29       9.298  23.892  -5.312  1.00  1.03           C  
ATOM    444  NH1 ARG A  29       8.138  24.420  -4.982  1.00  1.03           N  
ATOM    445  NH2 ARG A  29      10.035  24.471  -6.252  1.00  1.03           N  
ATOM    446  H   ARG A  29       7.937  18.790   0.090  1.00  1.03           H  
ATOM    447  HA  ARG A  29       9.952  18.344  -2.040  1.00  1.03           H  
ATOM    448 1HB  ARG A  29       7.979  19.869  -2.439  1.00  1.03           H  
ATOM    449 2HB  ARG A  29       8.593  20.913  -1.188  1.00  1.03           H  
ATOM    450 1HG  ARG A  29      10.581  21.431  -2.477  1.00  1.03           H  
ATOM    451 2HG  ARG A  29      10.115  20.260  -3.734  1.00  1.03           H  
ATOM    452 1HD  ARG A  29       8.077  21.591  -4.144  1.00  1.03           H  
ATOM    453 2HD  ARG A  29       8.615  22.762  -2.918  1.00  1.03           H  
ATOM    454  HE  ARG A  29      10.618  22.380  -4.960  1.00  1.03           H  
ATOM    455 1HH1 ARG A  29       7.568  23.984  -4.269  1.00  1.03           H  
ATOM    456 2HH1 ARG A  29       7.814  25.260  -5.443  1.00  1.03           H  
ATOM    457 1HH2 ARG A  29      10.937  24.066  -6.549  1.00  1.03           H  
ATOM    458 2HH2 ARG A  29       9.703  25.306  -6.707  1.00  1.03           H  
ATOM    459  N   ILE A  30      11.919  19.455  -0.991  1.00  1.14           N  
ATOM    460  CA  ILE A  30      13.072  19.988  -0.303  1.00  1.14           C  
ATOM    461  C   ILE A  30      13.145  21.498  -0.561  1.00  1.14           C  
ATOM    462  O   ILE A  30      13.124  21.912  -1.720  1.00  1.14           O  
ATOM    463  CB  ILE A  30      14.342  19.288  -0.758  1.00  1.14           C  
ATOM    464  CG1 ILE A  30      14.174  17.812  -0.506  1.00  1.14           C  
ATOM    465  CG2 ILE A  30      15.556  19.841   0.026  1.00  1.14           C  
ATOM    466  CD1 ILE A  30      13.922  17.558   0.890  1.00  1.14           C  
ATOM    467  H   ILE A  30      12.021  19.009  -1.903  1.00  1.14           H  
ATOM    468  HA  ILE A  30      12.963  19.760   0.742  1.00  1.14           H  
ATOM    469  HB  ILE A  30      14.464  19.436  -1.815  1.00  1.14           H  
ATOM    470 1HG1 ILE A  30      13.356  17.421  -1.113  1.00  1.14           H  
ATOM    471 2HG1 ILE A  30      15.073  17.291  -0.754  1.00  1.14           H  
ATOM    472 1HG2 ILE A  30      16.459  19.340  -0.269  1.00  1.14           H  
ATOM    473 2HG2 ILE A  30      15.658  20.914  -0.165  1.00  1.14           H  
ATOM    474 3HG2 ILE A  30      15.405  19.677   1.081  1.00  1.14           H  
ATOM    475 1HD1 ILE A  30      13.832  16.530   1.113  1.00  1.14           H  
ATOM    476 2HD1 ILE A  30      14.761  17.950   1.424  1.00  1.14           H  
ATOM    477 3HD1 ILE A  30      13.007  18.062   1.179  1.00  1.14           H  
ATOM    478  N   PRO A  31      13.185  22.351   0.482  1.00  1.28           N  
ATOM    479  CA  PRO A  31      13.213  23.799   0.387  1.00  1.28           C  
ATOM    480  C   PRO A  31      14.324  24.339  -0.498  1.00  1.28           C  
ATOM    481  O   PRO A  31      15.465  23.885  -0.431  1.00  1.28           O  
ATOM    482  CB  PRO A  31      13.466  24.203   1.842  1.00  1.28           C  
ATOM    483  CG  PRO A  31      12.873  23.098   2.660  1.00  1.28           C  
ATOM    484  CD  PRO A  31      13.152  21.854   1.883  1.00  1.28           C  
ATOM    485  HA  PRO A  31      12.231  24.156   0.040  1.00  1.28           H  
ATOM    486 1HB  PRO A  31      14.543  24.295   2.005  1.00  1.28           H  
ATOM    487 2HB  PRO A  31      13.019  25.183   2.051  1.00  1.28           H  
ATOM    488 1HG  PRO A  31      13.335  23.079   3.663  1.00  1.28           H  
ATOM    489 2HG  PRO A  31      11.795  23.265   2.811  1.00  1.28           H  
ATOM    490 1HD  PRO A  31      14.113  21.427   2.172  1.00  1.28           H  
ATOM    491 2HD  PRO A  31      12.298  21.192   2.077  1.00  1.28           H  
ATOM    492  N   LEU A  32      13.994  25.368  -1.278  1.00  1.43           N  
ATOM    493  CA  LEU A  32      14.961  26.007  -2.167  1.00  1.43           C  
ATOM    494  C   LEU A  32      15.969  26.880  -1.421  1.00  1.43           C  
ATOM    495  O   LEU A  32      17.108  27.058  -1.862  1.00  1.43           O  
ATOM    496  CB  LEU A  32      14.238  26.851  -3.223  1.00  1.43           C  
ATOM    497  CG  LEU A  32      13.419  26.052  -4.248  1.00  1.43           C  
ATOM    498  CD1 LEU A  32      12.657  27.016  -5.156  1.00  1.43           C  
ATOM    499  CD2 LEU A  32      14.372  25.166  -5.056  1.00  1.43           C  
ATOM    500  H   LEU A  32      13.037  25.692  -1.284  1.00  1.43           H  
ATOM    501  HA  LEU A  32      15.496  25.224  -2.691  1.00  1.43           H  
ATOM    502 1HB  LEU A  32      13.564  27.540  -2.719  1.00  1.43           H  
ATOM    503 2HB  LEU A  32      14.980  27.439  -3.766  1.00  1.43           H  
ATOM    504  HG  LEU A  32      12.691  25.424  -3.732  1.00  1.43           H  
ATOM    505 1HD1 LEU A  32      12.077  26.451  -5.881  1.00  1.43           H  
ATOM    506 2HD1 LEU A  32      11.989  27.631  -4.554  1.00  1.43           H  
ATOM    507 3HD1 LEU A  32      13.365  27.656  -5.680  1.00  1.43           H  
ATOM    508 1HD2 LEU A  32      13.801  24.587  -5.789  1.00  1.43           H  
ATOM    509 2HD2 LEU A  32      15.098  25.791  -5.576  1.00  1.43           H  
ATOM    510 3HD2 LEU A  32      14.895  24.485  -4.383  1.00  1.43           H  
ATOM    511  N   HIS A  33      15.539  27.456  -0.301  1.00  1.53           N  
ATOM    512  CA  HIS A  33      16.397  28.370   0.441  1.00  1.53           C  
ATOM    513  C   HIS A  33      16.546  27.985   1.912  1.00  1.53           C  
ATOM    514  O   HIS A  33      17.099  28.746   2.706  1.00  1.53           O  
ATOM    515  CB  HIS A  33      15.830  29.784   0.330  1.00  1.53           C  
ATOM    516  CG  HIS A  33      15.738  30.263  -1.093  1.00  1.53           C  
ATOM    517  ND1 HIS A  33      16.847  30.559  -1.856  1.00  1.53           N  
ATOM    518  CD2 HIS A  33      14.665  30.477  -1.892  1.00  1.53           C  
ATOM    519  CE1 HIS A  33      16.460  30.937  -3.062  1.00  1.53           C  
ATOM    520  NE2 HIS A  33      15.141  30.896  -3.108  1.00  1.53           N  
ATOM    521  H   HIS A  33      14.603  27.272   0.024  1.00  1.53           H  
ATOM    522  HA  HIS A  33      17.394  28.369   0.004  1.00  1.53           H  
ATOM    523 1HB  HIS A  33      14.834  29.814   0.772  1.00  1.53           H  
ATOM    524 2HB  HIS A  33      16.460  30.475   0.888  1.00  1.53           H  
ATOM    525  HD1 HIS A  33      17.803  30.487  -1.566  1.00  1.53           H  
ATOM    526  HD2 HIS A  33      13.592  30.372  -1.733  1.00  1.53           H  
ATOM    527  HE1 HIS A  33      17.194  31.215  -3.817  1.00  1.53           H  
ATOM    528  N   GLY A  34      16.013  26.827   2.282  1.00  1.54           N  
ATOM    529  CA  GLY A  34      16.053  26.373   3.669  1.00  1.54           C  
ATOM    530  C   GLY A  34      16.676  24.993   3.810  1.00  1.54           C  
ATOM    531  O   GLY A  34      17.443  24.550   2.947  1.00  1.54           O  
ATOM    532  H   GLY A  34      15.593  26.239   1.579  1.00  1.54           H  
ATOM    533 1HA  GLY A  34      16.614  27.086   4.273  1.00  1.54           H  
ATOM    534 2HA  GLY A  34      15.040  26.354   4.068  1.00  1.54           H  
ATOM    535  N   ARG A  35      16.344  24.329   4.917  1.00  1.46           N  
ATOM    536  CA  ARG A  35      16.845  22.998   5.242  1.00  1.46           C  
ATOM    537  C   ARG A  35      15.714  22.140   5.784  1.00  1.46           C  
ATOM    538  O   ARG A  35      14.754  22.657   6.358  1.00  1.46           O  
ATOM    539  CB  ARG A  35      17.987  23.053   6.251  1.00  1.46           C  
ATOM    540  CG  ARG A  35      19.263  23.759   5.763  1.00  1.46           C  
ATOM    541  CD  ARG A  35      19.952  22.946   4.706  1.00  1.46           C  
ATOM    542  NE  ARG A  35      21.214  23.529   4.285  1.00  1.46           N  
ATOM    543  CZ  ARG A  35      21.365  24.446   3.302  1.00  1.46           C  
ATOM    544  NH1 ARG A  35      20.328  24.898   2.619  1.00  1.46           N  
ATOM    545  NH2 ARG A  35      22.578  24.894   3.015  1.00  1.46           N  
ATOM    546  H   ARG A  35      15.711  24.772   5.568  1.00  1.46           H  
ATOM    547  HA  ARG A  35      17.219  22.533   4.329  1.00  1.46           H  
ATOM    548 1HB  ARG A  35      17.650  23.565   7.151  1.00  1.46           H  
ATOM    549 2HB  ARG A  35      18.261  22.038   6.539  1.00  1.46           H  
ATOM    550 1HG  ARG A  35      19.030  24.738   5.354  1.00  1.46           H  
ATOM    551 2HG  ARG A  35      19.950  23.875   6.601  1.00  1.46           H  
ATOM    552 1HD  ARG A  35      20.152  21.945   5.089  1.00  1.46           H  
ATOM    553 2HD  ARG A  35      19.307  22.872   3.831  1.00  1.46           H  
ATOM    554  HE  ARG A  35      22.047  23.224   4.769  1.00  1.46           H  
ATOM    555 1HH1 ARG A  35      19.367  24.575   2.818  1.00  1.46           H  
ATOM    556 2HH1 ARG A  35      20.466  25.580   1.891  1.00  1.46           H  
ATOM    557 1HH2 ARG A  35      23.378  24.555   3.531  1.00  1.46           H  
ATOM    558 2HH2 ARG A  35      22.702  25.577   2.283  1.00  1.46           H  
ATOM    559  N   ILE A  36      15.821  20.837   5.575  1.00  1.35           N  
ATOM    560  CA  ILE A  36      14.820  19.881   6.028  1.00  1.35           C  
ATOM    561  C   ILE A  36      15.434  18.537   6.386  1.00  1.35           C  
ATOM    562  O   ILE A  36      16.409  18.104   5.759  1.00  1.35           O  
ATOM    563  CB  ILE A  36      13.787  19.684   4.923  1.00  1.35           C  
ATOM    564  CG1 ILE A  36      12.592  18.838   5.357  1.00  1.35           C  
ATOM    565  CG2 ILE A  36      14.422  19.066   3.836  1.00  1.35           C  
ATOM    566  CD1 ILE A  36      11.443  18.893   4.358  1.00  1.35           C  
ATOM    567  H   ILE A  36      16.633  20.488   5.089  1.00  1.35           H  
ATOM    568  HA  ILE A  36      14.328  20.282   6.914  1.00  1.35           H  
ATOM    569  HB  ILE A  36      13.405  20.652   4.619  1.00  1.35           H  
ATOM    570 1HG1 ILE A  36      12.899  17.796   5.458  1.00  1.35           H  
ATOM    571 2HG1 ILE A  36      12.232  19.191   6.323  1.00  1.35           H  
ATOM    572 1HG2 ILE A  36      13.681  18.982   3.090  1.00  1.35           H  
ATOM    573 2HG2 ILE A  36      15.252  19.675   3.489  1.00  1.35           H  
ATOM    574 3HG2 ILE A  36      14.786  18.084   4.132  1.00  1.35           H  
ATOM    575 1HD1 ILE A  36      10.619  18.272   4.714  1.00  1.35           H  
ATOM    576 2HD1 ILE A  36      11.100  19.923   4.250  1.00  1.35           H  
ATOM    577 3HD1 ILE A  36      11.778  18.522   3.390  1.00  1.35           H  
ATOM    578  N   GLU A  37      14.858  17.891   7.387  1.00  1.23           N  
ATOM    579  CA  GLU A  37      15.277  16.559   7.774  1.00  1.23           C  
ATOM    580  C   GLU A  37      14.133  15.586   7.531  1.00  1.23           C  
ATOM    581  O   GLU A  37      12.966  15.922   7.740  1.00  1.23           O  
ATOM    582  CB  GLU A  37      15.715  16.544   9.245  1.00  1.23           C  
ATOM    583  CG  GLU A  37      16.954  17.417   9.529  1.00  1.23           C  
ATOM    584  CD  GLU A  37      17.403  17.419  10.976  1.00  1.23           C  
ATOM    585  OE1 GLU A  37      16.769  16.793  11.786  1.00  1.23           O  
ATOM    586  OE2 GLU A  37      18.387  18.063  11.263  1.00  1.23           O  
ATOM    587  H   GLU A  37      14.085  18.325   7.872  1.00  1.23           H  
ATOM    588  HA  GLU A  37      16.118  16.253   7.157  1.00  1.23           H  
ATOM    589 1HB  GLU A  37      14.898  16.894   9.875  1.00  1.23           H  
ATOM    590 2HB  GLU A  37      15.946  15.518   9.544  1.00  1.23           H  
ATOM    591 1HG  GLU A  37      17.777  17.057   8.907  1.00  1.23           H  
ATOM    592 2HG  GLU A  37      16.735  18.439   9.226  1.00  1.23           H  
ATOM    593  N   VAL A  38      14.479  14.380   7.113  1.00  1.13           N  
ATOM    594  CA  VAL A  38      13.522  13.304   6.882  1.00  1.13           C  
ATOM    595  C   VAL A  38      13.822  12.162   7.843  1.00  1.13           C  
ATOM    596  O   VAL A  38      14.955  11.718   7.920  1.00  1.13           O  
ATOM    597  CB  VAL A  38      13.620  12.838   5.405  1.00  1.13           C  
ATOM    598  CG1 VAL A  38      12.674  11.685   5.138  1.00  1.13           C  
ATOM    599  CG2 VAL A  38      13.293  14.031   4.493  1.00  1.13           C  
ATOM    600  H   VAL A  38      15.462  14.203   6.939  1.00  1.13           H  
ATOM    601  HA  VAL A  38      12.515  13.674   7.075  1.00  1.13           H  
ATOM    602  HB  VAL A  38      14.636  12.488   5.202  1.00  1.13           H  
ATOM    603 1HG1 VAL A  38      12.758  11.378   4.102  1.00  1.13           H  
ATOM    604 2HG1 VAL A  38      12.936  10.855   5.779  1.00  1.13           H  
ATOM    605 3HG1 VAL A  38      11.651  11.995   5.336  1.00  1.13           H  
ATOM    606 1HG2 VAL A  38      13.372  13.731   3.460  1.00  1.13           H  
ATOM    607 2HG2 VAL A  38      12.279  14.378   4.694  1.00  1.13           H  
ATOM    608 3HG2 VAL A  38      13.988  14.834   4.690  1.00  1.13           H  
ATOM    609  N   ASP A  39      12.823  11.707   8.605  1.00  1.04           N  
ATOM    610  CA  ASP A  39      13.059  10.647   9.598  1.00  1.04           C  
ATOM    611  C   ASP A  39      12.628   9.240   9.186  1.00  1.04           C  
ATOM    612  O   ASP A  39      12.662   8.318  10.002  1.00  1.04           O  
ATOM    613  CB  ASP A  39      12.350  10.986  10.902  1.00  1.04           C  
ATOM    614  CG  ASP A  39      12.901  12.218  11.575  1.00  1.04           C  
ATOM    615  OD1 ASP A  39      14.103  12.381  11.606  1.00  1.04           O  
ATOM    616  OD2 ASP A  39      12.117  12.998  12.058  1.00  1.04           O  
ATOM    617  H   ASP A  39      11.900  12.104   8.505  1.00  1.04           H  
ATOM    618  HA  ASP A  39      14.129  10.611   9.793  1.00  1.04           H  
ATOM    619 1HB  ASP A  39      11.286  11.135  10.709  1.00  1.04           H  
ATOM    620 2HB  ASP A  39      12.439  10.146  11.589  1.00  1.04           H  
ATOM    621  N   GLU A  40      12.220   9.074   7.941  1.00  0.97           N  
ATOM    622  CA  GLU A  40      11.763   7.777   7.459  1.00  0.97           C  
ATOM    623  C   GLU A  40      12.473   7.433   6.152  1.00  0.97           C  
ATOM    624  O   GLU A  40      12.900   8.344   5.456  1.00  0.97           O  
ATOM    625  CB  GLU A  40      10.243   7.796   7.248  1.00  0.97           C  
ATOM    626  CG  GLU A  40       9.429   8.025   8.525  1.00  0.97           C  
ATOM    627  CD  GLU A  40       7.936   7.978   8.306  1.00  0.97           C  
ATOM    628  OE1 GLU A  40       7.521   7.761   7.197  1.00  0.97           O  
ATOM    629  OE2 GLU A  40       7.212   8.162   9.258  1.00  0.97           O  
ATOM    630  H   GLU A  40      12.229   9.865   7.317  1.00  0.97           H  
ATOM    631  HA  GLU A  40      11.994   7.047   8.222  1.00  0.97           H  
ATOM    632 1HB  GLU A  40       9.989   8.592   6.548  1.00  0.97           H  
ATOM    633 2HB  GLU A  40       9.915   6.861   6.803  1.00  0.97           H  
ATOM    634 1HG  GLU A  40       9.706   7.265   9.256  1.00  0.97           H  
ATOM    635 2HG  GLU A  40       9.692   8.996   8.940  1.00  0.97           H  
ATOM    636  N   PRO A  41      12.647   6.146   5.800  1.00  0.91           N  
ATOM    637  CA  PRO A  41      13.206   5.706   4.536  1.00  0.91           C  
ATOM    638  C   PRO A  41      12.430   6.340   3.394  1.00  0.91           C  
ATOM    639  O   PRO A  41      11.204   6.442   3.464  1.00  0.91           O  
ATOM    640  CB  PRO A  41      13.007   4.195   4.589  1.00  0.91           C  
ATOM    641  CG  PRO A  41      13.026   3.869   6.069  1.00  0.91           C  
ATOM    642  CD  PRO A  41      12.328   5.039   6.734  1.00  0.91           C  
ATOM    643  HA  PRO A  41      14.263   5.964   4.503  1.00  0.91           H  
ATOM    644 1HB  PRO A  41      12.067   3.922   4.091  1.00  0.91           H  
ATOM    645 2HB  PRO A  41      13.812   3.705   4.046  1.00  0.91           H  
ATOM    646 1HG  PRO A  41      12.518   2.908   6.254  1.00  0.91           H  
ATOM    647 2HG  PRO A  41      14.064   3.751   6.411  1.00  0.91           H  
ATOM    648 1HD  PRO A  41      11.244   4.875   6.802  1.00  0.91           H  
ATOM    649 2HD  PRO A  41      12.801   5.175   7.714  1.00  0.91           H  
ATOM    650  N   TYR A  42      13.132   6.750   2.343  1.00  0.85           N  
ATOM    651  CA  TYR A  42      12.466   7.430   1.236  1.00  0.85           C  
ATOM    652  C   TYR A  42      13.094   7.257  -0.143  1.00  0.85           C  
ATOM    653  O   TYR A  42      14.245   6.837  -0.300  1.00  0.85           O  
ATOM    654  CB  TYR A  42      12.405   8.928   1.544  1.00  0.85           C  
ATOM    655  CG  TYR A  42      13.769   9.616   1.595  1.00  0.85           C  
ATOM    656  CD1 TYR A  42      14.289  10.238   0.476  1.00  0.85           C  
ATOM    657  CD2 TYR A  42      14.491   9.626   2.759  1.00  0.85           C  
ATOM    658  CE1 TYR A  42      15.510  10.865   0.547  1.00  0.85           C  
ATOM    659  CE2 TYR A  42      15.703  10.241   2.812  1.00  0.85           C  
ATOM    660  CZ  TYR A  42      16.214  10.846   1.731  1.00  0.85           C  
ATOM    661  OH  TYR A  42      17.441  11.428   1.834  1.00  0.85           O  
ATOM    662  H   TYR A  42      14.141   6.636   2.359  1.00  0.85           H  
ATOM    663  HA  TYR A  42      11.447   7.045   1.173  1.00  0.85           H  
ATOM    664 1HB  TYR A  42      11.799   9.425   0.785  1.00  0.85           H  
ATOM    665 2HB  TYR A  42      11.910   9.081   2.505  1.00  0.85           H  
ATOM    666  HD1 TYR A  42      13.727  10.242  -0.455  1.00  0.85           H  
ATOM    667  HD2 TYR A  42      14.102   9.144   3.637  1.00  0.85           H  
ATOM    668  HE1 TYR A  42      15.917  11.361  -0.325  1.00  0.85           H  
ATOM    669  HE2 TYR A  42      16.267  10.249   3.725  1.00  0.85           H  
ATOM    670  HH  TYR A  42      17.917  11.012   2.581  1.00  0.85           H  
ATOM    671  N   VAL A  43      12.323   7.648  -1.146  1.00  0.80           N  
ATOM    672  CA  VAL A  43      12.823   7.714  -2.519  1.00  0.80           C  
ATOM    673  C   VAL A  43      12.914   9.161  -2.958  1.00  0.80           C  
ATOM    674  O   VAL A  43      12.004   9.948  -2.702  1.00  0.80           O  
ATOM    675  CB  VAL A  43      11.976   6.874  -3.485  1.00  0.80           C  
ATOM    676  CG1 VAL A  43      12.439   7.097  -4.939  1.00  0.80           C  
ATOM    677  CG2 VAL A  43      12.155   5.387  -3.105  1.00  0.80           C  
ATOM    678  H   VAL A  43      11.362   7.934  -0.927  1.00  0.80           H  
ATOM    679  HA  VAL A  43      13.831   7.298  -2.542  1.00  0.80           H  
ATOM    680  HB  VAL A  43      10.951   7.151  -3.410  1.00  0.80           H  
ATOM    681 1HG1 VAL A  43      11.855   6.499  -5.604  1.00  0.80           H  
ATOM    682 2HG1 VAL A  43      12.319   8.146  -5.212  1.00  0.80           H  
ATOM    683 3HG1 VAL A  43      13.462   6.822  -5.044  1.00  0.80           H  
ATOM    684 1HG2 VAL A  43      11.576   4.759  -3.767  1.00  0.80           H  
ATOM    685 2HG2 VAL A  43      13.212   5.120  -3.188  1.00  0.80           H  
ATOM    686 3HG2 VAL A  43      11.822   5.231  -2.080  1.00  0.80           H  
ATOM    687  N   LEU A  44      14.049   9.507  -3.556  1.00  0.77           N  
ATOM    688  CA  LEU A  44      14.338  10.871  -3.986  1.00  0.77           C  
ATOM    689  C   LEU A  44      14.040  11.056  -5.462  1.00  0.77           C  
ATOM    690  O   LEU A  44      14.472  10.239  -6.276  1.00  0.77           O  
ATOM    691  CB  LEU A  44      15.818  11.166  -3.673  1.00  0.77           C  
ATOM    692  CG  LEU A  44      16.410  12.517  -3.965  1.00  0.77           C  
ATOM    693  CD1 LEU A  44      17.542  12.769  -2.950  1.00  0.77           C  
ATOM    694  CD2 LEU A  44      16.986  12.532  -5.370  1.00  0.77           C  
ATOM    695  H   LEU A  44      14.734   8.770  -3.740  1.00  0.77           H  
ATOM    696  HA  LEU A  44      13.721  11.547  -3.409  1.00  0.77           H  
ATOM    697 1HB  LEU A  44      15.941  11.028  -2.621  1.00  0.77           H  
ATOM    698 2HB  LEU A  44      16.422  10.432  -4.187  1.00  0.77           H  
ATOM    699  HG  LEU A  44      15.647  13.287  -3.867  1.00  0.77           H  
ATOM    700 1HD1 LEU A  44      18.010  13.736  -3.135  1.00  0.77           H  
ATOM    701 2HD1 LEU A  44      17.133  12.753  -1.944  1.00  0.77           H  
ATOM    702 3HD1 LEU A  44      18.290  11.989  -3.045  1.00  0.77           H  
ATOM    703 1HD2 LEU A  44      17.433  13.502  -5.554  1.00  0.77           H  
ATOM    704 2HD2 LEU A  44      17.741  11.764  -5.469  1.00  0.77           H  
ATOM    705 3HD2 LEU A  44      16.192  12.347  -6.093  1.00  0.77           H  
ATOM    706  N   ILE A  45      13.293  12.116  -5.788  1.00  0.77           N  
ATOM    707  CA  ILE A  45      12.949  12.436  -7.164  1.00  0.77           C  
ATOM    708  C   ILE A  45      13.617  13.758  -7.561  1.00  0.77           C  
ATOM    709  O   ILE A  45      13.333  14.819  -6.987  1.00  0.77           O  
ATOM    710  CB  ILE A  45      11.427  12.544  -7.364  1.00  0.77           C  
ATOM    711  CG1 ILE A  45      10.744  11.240  -6.943  1.00  0.77           C  
ATOM    712  CG2 ILE A  45      11.150  12.795  -8.846  1.00  0.77           C  
ATOM    713  CD1 ILE A  45       9.286  11.301  -6.870  1.00  0.77           C  
ATOM    714  H   ILE A  45      12.951  12.707  -5.039  1.00  0.77           H  
ATOM    715  HA  ILE A  45      13.308  11.648  -7.798  1.00  0.77           H  
ATOM    716  HB  ILE A  45      11.034  13.343  -6.778  1.00  0.77           H  
ATOM    717 1HG1 ILE A  45      10.962  10.510  -7.642  1.00  0.77           H  
ATOM    718 2HG1 ILE A  45      11.125  10.929  -5.968  1.00  0.77           H  
ATOM    719 1HG2 ILE A  45      10.077  12.871  -9.011  1.00  0.77           H  
ATOM    720 2HG2 ILE A  45      11.636  13.718  -9.155  1.00  0.77           H  
ATOM    721 3HG2 ILE A  45      11.552  11.967  -9.429  1.00  0.77           H  
ATOM    722 1HD1 ILE A  45       8.917  10.322  -6.588  1.00  0.77           H  
ATOM    723 2HD1 ILE A  45       9.000  12.038  -6.121  1.00  0.77           H  
ATOM    724 3HD1 ILE A  45       8.881  11.577  -7.842  1.00  0.77           H  
ATOM    725  N   LEU A  46      14.526  13.689  -8.522  1.00  0.81           N  
ATOM    726  CA  LEU A  46      15.283  14.879  -8.894  1.00  0.81           C  
ATOM    727  C   LEU A  46      15.423  15.096 -10.404  1.00  0.81           C  
ATOM    728  O   LEU A  46      15.802  14.176 -11.115  1.00  0.81           O  
ATOM    729  CB  LEU A  46      16.674  14.714  -8.259  1.00  0.81           C  
ATOM    730  CG  LEU A  46      17.782  15.711  -8.580  1.00  0.81           C  
ATOM    731  CD1 LEU A  46      17.444  17.044  -8.067  1.00  0.81           C  
ATOM    732  CD2 LEU A  46      19.056  15.220  -7.930  1.00  0.81           C  
ATOM    733  H   LEU A  46      14.697  12.782  -8.964  1.00  0.81           H  
ATOM    734  HA  LEU A  46      14.792  15.721  -8.431  1.00  0.81           H  
ATOM    735 1HB  LEU A  46      16.530  14.774  -7.190  1.00  0.81           H  
ATOM    736 2HB  LEU A  46      17.050  13.715  -8.497  1.00  0.81           H  
ATOM    737  HG  LEU A  46      17.915  15.784  -9.658  1.00  0.81           H  
ATOM    738 1HD1 LEU A  46      18.244  17.728  -8.306  1.00  0.81           H  
ATOM    739 2HD1 LEU A  46      16.562  17.380  -8.521  1.00  0.81           H  
ATOM    740 3HD1 LEU A  46      17.306  16.987  -7.002  1.00  0.81           H  
ATOM    741 1HD2 LEU A  46      19.864  15.915  -8.140  1.00  0.81           H  
ATOM    742 2HD2 LEU A  46      18.899  15.158  -6.859  1.00  0.81           H  
ATOM    743 3HD2 LEU A  46      19.312  14.233  -8.322  1.00  0.81           H  
ATOM    744  N   PRO A  47      15.113  16.277 -10.944  1.00  0.90           N  
ATOM    745  CA  PRO A  47      15.424  16.642 -12.303  1.00  0.90           C  
ATOM    746  C   PRO A  47      16.908  16.951 -12.515  1.00  0.90           C  
ATOM    747  O   PRO A  47      17.591  17.409 -11.601  1.00  0.90           O  
ATOM    748  CB  PRO A  47      14.485  17.837 -12.548  1.00  0.90           C  
ATOM    749  CG  PRO A  47      14.207  18.415 -11.210  1.00  0.90           C  
ATOM    750  CD  PRO A  47      14.234  17.252 -10.240  1.00  0.90           C  
ATOM    751  HA  PRO A  47      15.128  15.812 -12.936  1.00  0.90           H  
ATOM    752 1HB  PRO A  47      14.986  18.558 -13.217  1.00  0.90           H  
ATOM    753 2HB  PRO A  47      13.576  17.507 -13.064  1.00  0.90           H  
ATOM    754 1HG  PRO A  47      14.906  19.166 -10.997  1.00  0.90           H  
ATOM    755 2HG  PRO A  47      13.220  18.906 -11.217  1.00  0.90           H  
ATOM    756 1HD  PRO A  47      14.641  17.638  -9.326  1.00  0.90           H  
ATOM    757 2HD  PRO A  47      13.236  16.828 -10.080  1.00  0.90           H  
ATOM    758  N   THR A  48      17.370  16.778 -13.752  1.00  1.07           N  
ATOM    759  CA  THR A  48      18.687  17.252 -14.174  1.00  1.07           C  
ATOM    760  C   THR A  48      18.475  18.709 -14.596  1.00  1.07           C  
ATOM    761  O   THR A  48      17.622  18.992 -15.438  1.00  1.07           O  
ATOM    762  CB  THR A  48      19.267  16.410 -15.350  1.00  1.07           C  
ATOM    763  OG1 THR A  48      19.424  15.015 -14.963  1.00  1.07           O  
ATOM    764  CG2 THR A  48      20.626  16.944 -15.782  1.00  1.07           C  
ATOM    765  H   THR A  48      16.765  16.310 -14.423  1.00  1.07           H  
ATOM    766  HA  THR A  48      19.377  17.238 -13.334  1.00  1.07           H  
ATOM    767  HB  THR A  48      18.576  16.460 -16.191  1.00  1.07           H  
ATOM    768  HG1 THR A  48      19.197  14.466 -15.767  1.00  1.07           H  
ATOM    769 1HG2 THR A  48      21.006  16.344 -16.614  1.00  1.07           H  
ATOM    770 2HG2 THR A  48      20.523  17.975 -16.102  1.00  1.07           H  
ATOM    771 3HG2 THR A  48      21.319  16.885 -14.945  1.00  1.07           H  
ATOM    772  N   TYR A  49      19.231  19.634 -14.010  1.00  1.33           N  
ATOM    773  CA  TYR A  49      19.006  21.068 -14.258  1.00  1.33           C  
ATOM    774  C   TYR A  49      19.832  21.744 -15.346  1.00  1.33           C  
ATOM    775  O   TYR A  49      19.659  22.936 -15.606  1.00  1.33           O  
ATOM    776  CB  TYR A  49      19.239  21.798 -12.948  1.00  1.33           C  
ATOM    777  CG  TYR A  49      18.157  21.588 -11.940  1.00  1.33           C  
ATOM    778  CD1 TYR A  49      18.123  20.434 -11.220  1.00  1.33           C  
ATOM    779  CD2 TYR A  49      17.237  22.597 -11.680  1.00  1.33           C  
ATOM    780  CE1 TYR A  49      17.171  20.256 -10.259  1.00  1.33           C  
ATOM    781  CE2 TYR A  49      16.286  22.423 -10.697  1.00  1.33           C  
ATOM    782  CZ  TYR A  49      16.253  21.259  -9.989  1.00  1.33           C  
ATOM    783  OH  TYR A  49      15.319  21.073  -9.003  1.00  1.33           O  
ATOM    784  H   TYR A  49      19.943  19.343 -13.330  1.00  1.33           H  
ATOM    785  HA  TYR A  49      17.959  21.188 -14.535  1.00  1.33           H  
ATOM    786 1HB  TYR A  49      20.181  21.455 -12.510  1.00  1.33           H  
ATOM    787 2HB  TYR A  49      19.336  22.866 -13.135  1.00  1.33           H  
ATOM    788  HD1 TYR A  49      18.855  19.646 -11.416  1.00  1.33           H  
ATOM    789  HD2 TYR A  49      17.276  23.531 -12.243  1.00  1.33           H  
ATOM    790  HE1 TYR A  49      17.150  19.333  -9.699  1.00  1.33           H  
ATOM    791  HE2 TYR A  49      15.573  23.212 -10.478  1.00  1.33           H  
ATOM    792  HH  TYR A  49      15.461  20.214  -8.602  1.00  1.33           H  
ATOM    793  N   GLY A  50      20.698  21.008 -16.001  1.00  1.73           N  
ATOM    794  CA  GLY A  50      21.540  21.614 -17.022  1.00  1.73           C  
ATOM    795  C   GLY A  50      22.583  22.491 -16.361  1.00  1.73           C  
ATOM    796  O   GLY A  50      22.748  22.442 -15.149  1.00  1.73           O  
ATOM    797  H   GLY A  50      20.780  20.029 -15.779  1.00  1.73           H  
ATOM    798 1HA  GLY A  50      22.026  20.842 -17.608  1.00  1.73           H  
ATOM    799 2HA  GLY A  50      20.928  22.210 -17.698  1.00  1.73           H  
ATOM    800  N   GLY A  51      23.330  23.266 -17.151  1.00  2.28           N  
ATOM    801  CA  GLY A  51      24.365  24.134 -16.577  1.00  2.28           C  
ATOM    802  C   GLY A  51      25.586  23.330 -16.137  1.00  2.28           C  
ATOM    803  O   GLY A  51      26.424  23.805 -15.367  1.00  2.28           O  
ATOM    804  H   GLY A  51      23.165  23.277 -18.147  1.00  2.28           H  
ATOM    805 1HA  GLY A  51      24.665  24.880 -17.314  1.00  2.28           H  
ATOM    806 2HA  GLY A  51      23.953  24.671 -15.724  1.00  2.28           H  
ATOM    807  N   GLY A  52      25.646  22.093 -16.592  1.00  3.01           N  
ATOM    808  CA  GLY A  52      26.670  21.147 -16.218  1.00  3.01           C  
ATOM    809  C   GLY A  52      27.775  21.023 -17.239  1.00  3.01           C  
ATOM    810  O   GLY A  52      28.225  22.010 -17.818  1.00  3.01           O  
ATOM    811  H   GLY A  52      24.925  21.791 -17.226  1.00  3.01           H  
ATOM    812 1HA  GLY A  52      27.097  21.437 -15.262  1.00  3.01           H  
ATOM    813 2HA  GLY A  52      26.214  20.183 -16.065  1.00  3.01           H  
ATOM    814  N   ARG A  53      28.255  19.801 -17.406  1.00  3.86           N  
ATOM    815  CA  ARG A  53      29.407  19.526 -18.242  1.00  3.86           C  
ATOM    816  C   ARG A  53      29.112  18.588 -19.407  1.00  3.86           C  
ATOM    817  O   ARG A  53      28.095  17.892 -19.445  1.00  3.86           O  
ATOM    818  CB  ARG A  53      30.497  18.917 -17.388  1.00  3.86           C  
ATOM    819  CG  ARG A  53      30.878  19.760 -16.182  1.00  3.86           C  
ATOM    820  CD  ARG A  53      31.524  21.045 -16.554  1.00  3.86           C  
ATOM    821  NE  ARG A  53      31.937  21.804 -15.377  1.00  3.86           N  
ATOM    822  CZ  ARG A  53      32.484  23.044 -15.428  1.00  3.86           C  
ATOM    823  NH1 ARG A  53      32.660  23.631 -16.593  1.00  3.86           N  
ATOM    824  NH2 ARG A  53      32.851  23.682 -14.328  1.00  3.86           N  
ATOM    825  H   ARG A  53      27.824  19.035 -16.913  1.00  3.86           H  
ATOM    826  HA  ARG A  53      29.767  20.470 -18.648  1.00  3.86           H  
ATOM    827 1HB  ARG A  53      30.179  17.937 -17.024  1.00  3.86           H  
ATOM    828 2HB  ARG A  53      31.396  18.765 -17.985  1.00  3.86           H  
ATOM    829 1HG  ARG A  53      29.994  19.978 -15.586  1.00  3.86           H  
ATOM    830 2HG  ARG A  53      31.571  19.190 -15.583  1.00  3.86           H  
ATOM    831 1HD  ARG A  53      32.408  20.847 -17.159  1.00  3.86           H  
ATOM    832 2HD  ARG A  53      30.824  21.657 -17.124  1.00  3.86           H  
ATOM    833  HE  ARG A  53      31.806  21.361 -14.460  1.00  3.86           H  
ATOM    834 1HH1 ARG A  53      32.384  23.160 -17.444  1.00  3.86           H  
ATOM    835 2HH1 ARG A  53      33.067  24.553 -16.637  1.00  3.86           H  
ATOM    836 1HH2 ARG A  53      32.742  23.262 -13.420  1.00  3.86           H  
ATOM    837 2HH2 ARG A  53      33.255  24.603 -14.399  1.00  3.86           H  
ATOM    838  N   ALA A  54      30.028  18.577 -20.377  1.00  4.73           N  
ATOM    839  CA  ALA A  54      29.956  17.680 -21.533  1.00  4.73           C  
ATOM    840  C   ALA A  54      30.505  16.289 -21.211  1.00  4.73           C  
ATOM    841  O   ALA A  54      30.493  15.397 -22.062  1.00  4.73           O  
ATOM    842  CB  ALA A  54      30.735  18.267 -22.694  1.00  4.73           C  
ATOM    843  H   ALA A  54      30.821  19.198 -20.306  1.00  4.73           H  
ATOM    844  HA  ALA A  54      28.908  17.574 -21.814  1.00  4.73           H  
ATOM    845 1HB  ALA A  54      30.653  17.604 -23.554  1.00  4.73           H  
ATOM    846 2HB  ALA A  54      30.330  19.246 -22.950  1.00  4.73           H  
ATOM    847 3HB  ALA A  54      31.782  18.368 -22.412  1.00  4.73           H  
ATOM    848  N   THR A  55      31.017  16.127 -19.995  1.00  5.47           N  
ATOM    849  CA  THR A  55      31.608  14.878 -19.553  1.00  5.47           C  
ATOM    850  C   THR A  55      30.934  14.396 -18.250  1.00  5.47           C  
ATOM    851  O   THR A  55      30.422  15.227 -17.505  1.00  5.47           O  
ATOM    852  CB  THR A  55      33.127  15.073 -19.341  1.00  5.47           C  
ATOM    853  OG1 THR A  55      33.349  16.071 -18.334  1.00  5.47           O  
ATOM    854  CG2 THR A  55      33.788  15.511 -20.636  1.00  5.47           C  
ATOM    855  H   THR A  55      30.984  16.904 -19.359  1.00  5.47           H  
ATOM    856  HA  THR A  55      31.467  14.167 -20.352  1.00  5.47           H  
ATOM    857  HB  THR A  55      33.574  14.143 -19.011  1.00  5.47           H  
ATOM    858  HG1 THR A  55      34.249  15.979 -17.986  1.00  5.47           H  
ATOM    859 1HG2 THR A  55      34.858  15.640 -20.472  1.00  5.47           H  
ATOM    860 2HG2 THR A  55      33.627  14.749 -21.400  1.00  5.47           H  
ATOM    861 3HG2 THR A  55      33.363  16.452 -20.969  1.00  5.47           H  
ATOM    862  N   PRO A  56      30.971  13.076 -17.934  1.00  5.90           N  
ATOM    863  CA  PRO A  56      30.485  12.414 -16.716  1.00  5.90           C  
ATOM    864  C   PRO A  56      31.064  12.863 -15.367  1.00  5.90           C  
ATOM    865  O   PRO A  56      30.489  12.551 -14.319  1.00  5.90           O  
ATOM    866  CB  PRO A  56      30.876  10.950 -16.951  1.00  5.90           C  
ATOM    867  CG  PRO A  56      30.945  10.791 -18.431  1.00  5.90           C  
ATOM    868  CD  PRO A  56      31.467  12.095 -18.950  1.00  5.90           C  
ATOM    869  HA  PRO A  56      29.387  12.512 -16.705  1.00  5.90           H  
ATOM    870 1HB  PRO A  56      31.838  10.738 -16.453  1.00  5.90           H  
ATOM    871 2HB  PRO A  56      30.127  10.289 -16.492  1.00  5.90           H  
ATOM    872 1HG  PRO A  56      31.592   9.939 -18.691  1.00  5.90           H  
ATOM    873 2HG  PRO A  56      29.941  10.560 -18.826  1.00  5.90           H  
ATOM    874 1HD  PRO A  56      32.561  12.078 -19.009  1.00  5.90           H  
ATOM    875 2HD  PRO A  56      30.981  12.218 -19.922  1.00  5.90           H  
ATOM    876  N   ASP A  57      32.219  13.523 -15.368  1.00  5.88           N  
ATOM    877  CA  ASP A  57      32.862  13.915 -14.114  1.00  5.88           C  
ATOM    878  C   ASP A  57      31.959  14.750 -13.215  1.00  5.88           C  
ATOM    879  O   ASP A  57      31.246  15.639 -13.679  1.00  5.88           O  
ATOM    880  CB  ASP A  57      34.133  14.717 -14.397  1.00  5.88           C  
ATOM    881  CG  ASP A  57      35.285  13.885 -14.971  1.00  5.88           C  
ATOM    882  OD1 ASP A  57      35.194  12.678 -14.990  1.00  5.88           O  
ATOM    883  OD2 ASP A  57      36.245  14.480 -15.396  1.00  5.88           O  
ATOM    884  H   ASP A  57      32.656  13.773 -16.241  1.00  5.88           H  
ATOM    885  HA  ASP A  57      33.133  13.008 -13.572  1.00  5.88           H  
ATOM    886 1HB  ASP A  57      33.899  15.517 -15.102  1.00  5.88           H  
ATOM    887 2HB  ASP A  57      34.469  15.191 -13.471  1.00  5.88           H  
ATOM    888  N   ILE A  58      32.023  14.471 -11.915  1.00  5.39           N  
ATOM    889  CA  ILE A  58      31.226  15.189 -10.932  1.00  5.39           C  
ATOM    890  C   ILE A  58      32.030  16.353 -10.370  1.00  5.39           C  
ATOM    891  O   ILE A  58      33.145  16.172  -9.879  1.00  5.39           O  
ATOM    892  CB  ILE A  58      30.786  14.242  -9.798  1.00  5.39           C  
ATOM    893  CG1 ILE A  58      29.944  13.108 -10.378  1.00  5.39           C  
ATOM    894  CG2 ILE A  58      29.958  15.010  -8.772  1.00  5.39           C  
ATOM    895  CD1 ILE A  58      29.683  11.985  -9.415  1.00  5.39           C  
ATOM    896  H   ILE A  58      32.632  13.727 -11.607  1.00  5.39           H  
ATOM    897  HA  ILE A  58      30.336  15.587 -11.420  1.00  5.39           H  
ATOM    898  HB  ILE A  58      31.662  13.810  -9.320  1.00  5.39           H  
ATOM    899 1HG1 ILE A  58      28.991  13.520 -10.680  1.00  5.39           H  
ATOM    900 2HG1 ILE A  58      30.443  12.704 -11.262  1.00  5.39           H  
ATOM    901 1HG2 ILE A  58      29.643  14.338  -7.979  1.00  5.39           H  
ATOM    902 2HG2 ILE A  58      30.555  15.818  -8.350  1.00  5.39           H  
ATOM    903 3HG2 ILE A  58      29.077  15.429  -9.262  1.00  5.39           H  
ATOM    904 1HD1 ILE A  58      29.065  11.227  -9.898  1.00  5.39           H  
ATOM    905 2HD1 ILE A  58      30.630  11.542  -9.108  1.00  5.39           H  
ATOM    906 3HD1 ILE A  58      29.170  12.374  -8.554  1.00  5.39           H  
ATOM    907  N   ASN A  59      31.475  17.549 -10.490  1.00  4.54           N  
ATOM    908  CA  ASN A  59      32.141  18.777 -10.075  1.00  4.54           C  
ATOM    909  C   ASN A  59      31.138  19.862  -9.703  1.00  4.54           C  
ATOM    910  O   ASN A  59      30.006  19.565  -9.328  1.00  4.54           O  
ATOM    911  CB  ASN A  59      33.158  19.231 -11.111  1.00  4.54           C  
ATOM    912  CG  ASN A  59      32.620  19.541 -12.486  1.00  4.54           C  
ATOM    913  OD1 ASN A  59      31.599  20.231 -12.732  1.00  4.54           O  
ATOM    914  ND2 ASN A  59      33.348  19.013 -13.443  1.00  4.54           N  
ATOM    915  H   ASN A  59      30.555  17.607 -10.902  1.00  4.54           H  
ATOM    916  HA  ASN A  59      32.703  18.561  -9.164  1.00  4.54           H  
ATOM    917 1HB  ASN A  59      33.709  20.093 -10.743  1.00  4.54           H  
ATOM    918 2HB  ASN A  59      33.895  18.434 -11.227  1.00  4.54           H  
ATOM    919 1HD2 ASN A  59      33.103  19.142 -14.401  1.00  4.54           H  
ATOM    920 2HD2 ASN A  59      34.157  18.469 -13.210  1.00  4.54           H  
ATOM    921  N   HIS A  60      31.561  21.121  -9.802  1.00  3.56           N  
ATOM    922  CA  HIS A  60      30.754  22.267  -9.394  1.00  3.56           C  
ATOM    923  C   HIS A  60      29.792  22.787 -10.471  1.00  3.56           C  
ATOM    924  O   HIS A  60      29.231  23.876 -10.324  1.00  3.56           O  
ATOM    925  CB  HIS A  60      31.678  23.414  -8.982  1.00  3.56           C  
ATOM    926  CG  HIS A  60      32.503  23.119  -7.770  1.00  3.56           C  
ATOM    927  ND1 HIS A  60      31.968  23.047  -6.501  1.00  3.56           N  
ATOM    928  CD2 HIS A  60      33.827  22.873  -7.636  1.00  3.56           C  
ATOM    929  CE1 HIS A  60      32.931  22.772  -5.638  1.00  3.56           C  
ATOM    930  NE2 HIS A  60      34.067  22.661  -6.301  1.00  3.56           N  
ATOM    931  H   HIS A  60      32.491  21.302 -10.142  1.00  3.56           H  
ATOM    932  HA  HIS A  60      30.151  21.987  -8.530  1.00  3.56           H  
ATOM    933 1HB  HIS A  60      32.351  23.651  -9.806  1.00  3.56           H  
ATOM    934 2HB  HIS A  60      31.082  24.304  -8.782  1.00  3.56           H  
ATOM    935  HD2 HIS A  60      34.566  22.849  -8.438  1.00  3.56           H  
ATOM    936  HE1 HIS A  60      32.807  22.656  -4.561  1.00  3.56           H  
ATOM    937  HE2 HIS A  60      34.970  22.455  -5.897  1.00  3.56           H  
ATOM    938  N   GLY A  61      29.586  22.017 -11.542  1.00  2.68           N  
ATOM    939  CA  GLY A  61      28.626  22.423 -12.566  1.00  2.68           C  
ATOM    940  C   GLY A  61      27.205  22.351 -11.982  1.00  2.68           C  
ATOM    941  O   GLY A  61      27.012  21.890 -10.858  1.00  2.68           O  
ATOM    942  H   GLY A  61      30.124  21.160 -11.663  1.00  2.68           H  
ATOM    943 1HA  GLY A  61      28.841  23.438 -12.901  1.00  2.68           H  
ATOM    944 2HA  GLY A  61      28.712  21.768 -13.431  1.00  2.68           H  
ATOM    945  N   GLY A  62      26.209  22.780 -12.750  1.00  2.02           N  
ATOM    946  CA  GLY A  62      24.829  22.892 -12.261  1.00  2.02           C  
ATOM    947  C   GLY A  62      23.881  21.691 -12.377  1.00  2.02           C  
ATOM    948  O   GLY A  62      22.704  21.825 -12.048  1.00  2.02           O  
ATOM    949  H   GLY A  62      26.414  23.115 -13.689  1.00  2.02           H  
ATOM    950 1HA  GLY A  62      24.867  23.195 -11.214  1.00  2.02           H  
ATOM    951 2HA  GLY A  62      24.367  23.728 -12.787  1.00  2.02           H  
ATOM    952  N   TYR A  63      24.351  20.517 -12.800  1.00  1.57           N  
ATOM    953  CA  TYR A  63      23.404  19.406 -12.993  1.00  1.57           C  
ATOM    954  C   TYR A  63      22.644  19.031 -11.714  1.00  1.57           C  
ATOM    955  O   TYR A  63      21.435  18.757 -11.761  1.00  1.57           O  
ATOM    956  CB  TYR A  63      24.113  18.152 -13.504  1.00  1.57           C  
ATOM    957  CG  TYR A  63      24.462  18.115 -15.015  1.00  1.57           C  
ATOM    958  CD1 TYR A  63      23.586  18.634 -15.955  1.00  1.57           C  
ATOM    959  CD2 TYR A  63      25.656  17.531 -15.449  1.00  1.57           C  
ATOM    960  CE1 TYR A  63      23.896  18.567 -17.309  1.00  1.57           C  
ATOM    961  CE2 TYR A  63      25.959  17.464 -16.789  1.00  1.57           C  
ATOM    962  CZ  TYR A  63      25.089  17.980 -17.716  1.00  1.57           C  
ATOM    963  OH  TYR A  63      25.409  17.934 -19.051  1.00  1.57           O  
ATOM    964  H   TYR A  63      25.330  20.420 -13.015  1.00  1.57           H  
ATOM    965  HA  TYR A  63      22.668  19.723 -13.736  1.00  1.57           H  
ATOM    966 1HB  TYR A  63      25.033  17.999 -12.938  1.00  1.57           H  
ATOM    967 2HB  TYR A  63      23.462  17.312 -13.295  1.00  1.57           H  
ATOM    968  HD1 TYR A  63      22.659  19.087 -15.629  1.00  1.57           H  
ATOM    969  HD2 TYR A  63      26.356  17.126 -14.731  1.00  1.57           H  
ATOM    970  HE1 TYR A  63      23.212  18.968 -18.050  1.00  1.57           H  
ATOM    971  HE2 TYR A  63      26.897  17.003 -17.122  1.00  1.57           H  
ATOM    972  HH  TYR A  63      26.374  17.751 -19.155  1.00  1.57           H  
ATOM    973  N   VAL A  64      23.360  19.016 -10.579  1.00  1.30           N  
ATOM    974  CA  VAL A  64      22.776  18.702  -9.275  1.00  1.30           C  
ATOM    975  C   VAL A  64      22.803  19.965  -8.397  1.00  1.30           C  
ATOM    976  O   VAL A  64      23.882  20.416  -8.018  1.00  1.30           O  
ATOM    977  CB  VAL A  64      23.559  17.596  -8.535  1.00  1.30           C  
ATOM    978  CG1 VAL A  64      22.910  17.352  -7.209  1.00  1.30           C  
ATOM    979  CG2 VAL A  64      23.562  16.324  -9.342  1.00  1.30           C  
ATOM    980  H   VAL A  64      24.340  19.258 -10.630  1.00  1.30           H  
ATOM    981  HA  VAL A  64      21.774  18.320  -9.430  1.00  1.30           H  
ATOM    982  HB  VAL A  64      24.582  17.933  -8.360  1.00  1.30           H  
ATOM    983 1HG1 VAL A  64      23.455  16.587  -6.661  1.00  1.30           H  
ATOM    984 2HG1 VAL A  64      22.916  18.282  -6.650  1.00  1.30           H  
ATOM    985 3HG1 VAL A  64      21.886  17.029  -7.366  1.00  1.30           H  
ATOM    986 1HG2 VAL A  64      24.106  15.556  -8.806  1.00  1.30           H  
ATOM    987 2HG2 VAL A  64      22.543  16.011  -9.481  1.00  1.30           H  
ATOM    988 3HG2 VAL A  64      24.034  16.493 -10.311  1.00  1.30           H  
ATOM    989  N   PRO A  65      21.652  20.546  -8.041  1.00  1.14           N  
ATOM    990  CA  PRO A  65      21.511  21.749  -7.250  1.00  1.14           C  
ATOM    991  C   PRO A  65      22.150  21.636  -5.894  1.00  1.14           C  
ATOM    992  O   PRO A  65      22.165  20.562  -5.278  1.00  1.14           O  
ATOM    993  CB  PRO A  65      20.005  21.886  -7.091  1.00  1.14           C  
ATOM    994  CG  PRO A  65      19.444  21.187  -8.218  1.00  1.14           C  
ATOM    995  CD  PRO A  65      20.391  20.041  -8.538  1.00  1.14           C  
ATOM    996  HA  PRO A  65      21.930  22.601  -7.808  1.00  1.14           H  
ATOM    997 1HB  PRO A  65      19.691  21.487  -6.121  1.00  1.14           H  
ATOM    998 2HB  PRO A  65      19.728  22.950  -7.086  1.00  1.14           H  
ATOM    999 1HG  PRO A  65      18.445  20.841  -7.931  1.00  1.14           H  
ATOM   1000 2HG  PRO A  65      19.324  21.894  -9.051  1.00  1.14           H  
ATOM   1001 1HD  PRO A  65      20.108  19.125  -8.048  1.00  1.14           H  
ATOM   1002 2HD  PRO A  65      20.422  19.945  -9.631  1.00  1.14           H  
ATOM   1003  N   LYS A  66      22.583  22.775  -5.381  1.00  1.06           N  
ATOM   1004  CA  LYS A  66      23.191  22.841  -4.069  1.00  1.06           C  
ATOM   1005  C   LYS A  66      22.243  22.326  -2.995  1.00  1.06           C  
ATOM   1006  O   LYS A  66      22.690  21.752  -2.009  1.00  1.06           O  
ATOM   1007  CB  LYS A  66      23.608  24.274  -3.764  1.00  1.06           C  
ATOM   1008  CG  LYS A  66      24.792  24.767  -4.588  1.00  1.06           C  
ATOM   1009  CD  LYS A  66      25.147  26.209  -4.245  1.00  1.06           C  
ATOM   1010  CE  LYS A  66      26.328  26.707  -5.068  1.00  1.06           C  
ATOM   1011  NZ  LYS A  66      26.655  28.126  -4.763  1.00  1.06           N  
ATOM   1012  H   LYS A  66      22.515  23.621  -5.930  1.00  1.06           H  
ATOM   1013  HA  LYS A  66      24.080  22.216  -4.066  1.00  1.06           H  
ATOM   1014 1HB  LYS A  66      22.764  24.943  -3.943  1.00  1.06           H  
ATOM   1015 2HB  LYS A  66      23.872  24.358  -2.710  1.00  1.06           H  
ATOM   1016 1HG  LYS A  66      25.657  24.131  -4.394  1.00  1.06           H  
ATOM   1017 2HG  LYS A  66      24.546  24.700  -5.648  1.00  1.06           H  
ATOM   1018 1HD  LYS A  66      24.286  26.851  -4.437  1.00  1.06           H  
ATOM   1019 2HD  LYS A  66      25.400  26.279  -3.187  1.00  1.06           H  
ATOM   1020 1HE  LYS A  66      27.199  26.089  -4.854  1.00  1.06           H  
ATOM   1021 2HE  LYS A  66      26.086  26.621  -6.128  1.00  1.06           H  
ATOM   1022 1HZ  LYS A  66      27.440  28.420  -5.326  1.00  1.06           H  
ATOM   1023 2HZ  LYS A  66      25.855  28.707  -4.969  1.00  1.06           H  
ATOM   1024 3HZ  LYS A  66      26.891  28.213  -3.785  1.00  1.06           H  
ATOM   1025  N   GLN A  67      20.936  22.517  -3.173  1.00  1.02           N  
ATOM   1026  CA  GLN A  67      19.951  22.039  -2.202  1.00  1.02           C  
ATOM   1027  C   GLN A  67      19.928  20.514  -2.085  1.00  1.02           C  
ATOM   1028  O   GLN A  67      19.579  19.967  -1.036  1.00  1.02           O  
ATOM   1029  CB  GLN A  67      18.561  22.534  -2.579  1.00  1.02           C  
ATOM   1030  CG  GLN A  67      18.450  24.006  -2.525  1.00  1.02           C  
ATOM   1031  CD  GLN A  67      18.957  24.647  -3.790  1.00  1.02           C  
ATOM   1032  OE1 GLN A  67      19.636  23.984  -4.583  1.00  1.02           O  
ATOM   1033  NE2 GLN A  67      18.643  25.913  -3.985  1.00  1.02           N  
ATOM   1034  H   GLN A  67      20.621  22.998  -4.003  1.00  1.02           H  
ATOM   1035  HA  GLN A  67      20.210  22.447  -1.225  1.00  1.02           H  
ATOM   1036 1HB  GLN A  67      18.309  22.199  -3.585  1.00  1.02           H  
ATOM   1037 2HB  GLN A  67      17.817  22.115  -1.894  1.00  1.02           H  
ATOM   1038 1HG  GLN A  67      17.420  24.258  -2.390  1.00  1.02           H  
ATOM   1039 2HG  GLN A  67      19.033  24.385  -1.685  1.00  1.02           H  
ATOM   1040 1HE2 GLN A  67      18.952  26.393  -4.804  1.00  1.02           H  
ATOM   1041 2HE2 GLN A  67      18.086  26.399  -3.275  1.00  1.02           H  
ATOM   1042  N   VAL A  68      20.309  19.818  -3.158  1.00  1.00           N  
ATOM   1043  CA  VAL A  68      20.293  18.366  -3.159  1.00  1.00           C  
ATOM   1044  C   VAL A  68      21.485  17.918  -2.404  1.00  1.00           C  
ATOM   1045  O   VAL A  68      21.419  17.030  -1.555  1.00  1.00           O  
ATOM   1046  CB  VAL A  68      20.424  17.787  -4.560  1.00  1.00           C  
ATOM   1047  CG1 VAL A  68      20.504  16.280  -4.470  1.00  1.00           C  
ATOM   1048  CG2 VAL A  68      19.355  18.209  -5.418  1.00  1.00           C  
ATOM   1049  H   VAL A  68      20.654  20.296  -3.987  1.00  1.00           H  
ATOM   1050  HA  VAL A  68      19.422  17.995  -2.655  1.00  1.00           H  
ATOM   1051  HB  VAL A  68      21.350  18.138  -4.976  1.00  1.00           H  
ATOM   1052 1HG1 VAL A  68      20.652  15.862  -5.457  1.00  1.00           H  
ATOM   1053 2HG1 VAL A  68      21.343  16.027  -3.844  1.00  1.00           H  
ATOM   1054 3HG1 VAL A  68      19.585  15.883  -4.039  1.00  1.00           H  
ATOM   1055 1HG2 VAL A  68      19.536  17.787  -6.377  1.00  1.00           H  
ATOM   1056 2HG2 VAL A  68      18.439  17.853  -5.044  1.00  1.00           H  
ATOM   1057 3HG2 VAL A  68      19.338  19.288  -5.481  1.00  1.00           H  
ATOM   1058  N   ILE A  69      22.580  18.577  -2.715  1.00  0.98           N  
ATOM   1059  CA  ILE A  69      23.845  18.280  -2.115  1.00  0.98           C  
ATOM   1060  C   ILE A  69      23.764  18.546  -0.613  1.00  0.98           C  
ATOM   1061  O   ILE A  69      24.123  17.684   0.186  1.00  0.98           O  
ATOM   1062  CB  ILE A  69      24.891  19.149  -2.816  1.00  0.98           C  
ATOM   1063  CG1 ILE A  69      25.004  18.666  -4.269  1.00  0.98           C  
ATOM   1064  CG2 ILE A  69      26.201  19.093  -2.095  1.00  0.98           C  
ATOM   1065  CD1 ILE A  69      25.745  19.597  -5.191  1.00  0.98           C  
ATOM   1066  H   ILE A  69      22.523  19.308  -3.429  1.00  0.98           H  
ATOM   1067  HA  ILE A  69      24.079  17.230  -2.276  1.00  0.98           H  
ATOM   1068  HB  ILE A  69      24.547  20.173  -2.844  1.00  0.98           H  
ATOM   1069 1HG1 ILE A  69      25.502  17.700  -4.280  1.00  0.98           H  
ATOM   1070 2HG1 ILE A  69      24.000  18.542  -4.657  1.00  0.98           H  
ATOM   1071 1HG2 ILE A  69      26.927  19.718  -2.609  1.00  0.98           H  
ATOM   1072 2HG2 ILE A  69      26.057  19.461  -1.087  1.00  0.98           H  
ATOM   1073 3HG2 ILE A  69      26.561  18.064  -2.062  1.00  0.98           H  
ATOM   1074 1HD1 ILE A  69      25.758  19.176  -6.199  1.00  0.98           H  
ATOM   1075 2HD1 ILE A  69      25.240  20.558  -5.220  1.00  0.98           H  
ATOM   1076 3HD1 ILE A  69      26.763  19.731  -4.839  1.00  0.98           H  
ATOM   1077  N   ALA A  70      23.233  19.706  -0.226  1.00  0.96           N  
ATOM   1078  CA  ALA A  70      23.089  20.051   1.180  1.00  0.96           C  
ATOM   1079  C   ALA A  70      22.202  19.055   1.914  1.00  0.96           C  
ATOM   1080  O   ALA A  70      22.504  18.651   3.038  1.00  0.96           O  
ATOM   1081  CB  ALA A  70      22.495  21.438   1.310  1.00  0.96           C  
ATOM   1082  H   ALA A  70      22.945  20.379  -0.925  1.00  0.96           H  
ATOM   1083  HA  ALA A  70      24.078  20.032   1.636  1.00  0.96           H  
ATOM   1084 1HB  ALA A  70      22.413  21.694   2.359  1.00  0.96           H  
ATOM   1085 2HB  ALA A  70      23.137  22.158   0.802  1.00  0.96           H  
ATOM   1086 3HB  ALA A  70      21.507  21.449   0.851  1.00  0.96           H  
ATOM   1087  N   PHE A  71      21.111  18.634   1.268  1.00  0.95           N  
ATOM   1088  CA  PHE A  71      20.211  17.651   1.844  1.00  0.95           C  
ATOM   1089  C   PHE A  71      20.944  16.331   2.082  1.00  0.95           C  
ATOM   1090  O   PHE A  71      20.971  15.809   3.200  1.00  0.95           O  
ATOM   1091  CB  PHE A  71      18.991  17.480   0.917  1.00  0.95           C  
ATOM   1092  CG  PHE A  71      18.003  16.442   1.298  1.00  0.95           C  
ATOM   1093  CD1 PHE A  71      17.116  16.648   2.333  1.00  0.95           C  
ATOM   1094  CD2 PHE A  71      17.934  15.265   0.594  1.00  0.95           C  
ATOM   1095  CE1 PHE A  71      16.200  15.684   2.668  1.00  0.95           C  
ATOM   1096  CE2 PHE A  71      17.020  14.312   0.922  1.00  0.95           C  
ATOM   1097  CZ  PHE A  71      16.153  14.513   1.966  1.00  0.95           C  
ATOM   1098  H   PHE A  71      20.870  19.014   0.354  1.00  0.95           H  
ATOM   1099  HA  PHE A  71      19.861  18.025   2.805  1.00  0.95           H  
ATOM   1100 1HB  PHE A  71      18.468  18.430   0.848  1.00  0.95           H  
ATOM   1101 2HB  PHE A  71      19.342  17.248  -0.084  1.00  0.95           H  
ATOM   1102  HD1 PHE A  71      17.151  17.584   2.896  1.00  0.95           H  
ATOM   1103  HD2 PHE A  71      18.619  15.101  -0.233  1.00  0.95           H  
ATOM   1104  HE1 PHE A  71      15.519  15.861   3.489  1.00  0.95           H  
ATOM   1105  HE2 PHE A  71      16.985  13.392   0.356  1.00  0.95           H  
ATOM   1106  HZ  PHE A  71      15.429  13.745   2.228  1.00  0.95           H  
ATOM   1107  N   LEU A  72      21.601  15.821   1.040  1.00  0.94           N  
ATOM   1108  CA  LEU A  72      22.287  14.538   1.103  1.00  0.94           C  
ATOM   1109  C   LEU A  72      23.569  14.562   1.933  1.00  0.94           C  
ATOM   1110  O   LEU A  72      24.005  13.526   2.429  1.00  0.94           O  
ATOM   1111  CB  LEU A  72      22.558  14.050  -0.309  1.00  0.94           C  
ATOM   1112  CG  LEU A  72      21.293  13.728  -1.087  1.00  0.94           C  
ATOM   1113  CD1 LEU A  72      21.669  13.379  -2.457  1.00  0.94           C  
ATOM   1114  CD2 LEU A  72      20.507  12.588  -0.382  1.00  0.94           C  
ATOM   1115  H   LEU A  72      21.590  16.322   0.153  1.00  0.94           H  
ATOM   1116  HA  LEU A  72      21.608  13.827   1.571  1.00  0.94           H  
ATOM   1117 1HB  LEU A  72      23.099  14.834  -0.848  1.00  0.94           H  
ATOM   1118 2HB  LEU A  72      23.179  13.157  -0.267  1.00  0.94           H  
ATOM   1119  HG  LEU A  72      20.669  14.616  -1.140  1.00  0.94           H  
ATOM   1120 1HD1 LEU A  72      20.769  13.179  -3.029  1.00  0.94           H  
ATOM   1121 2HD1 LEU A  72      22.210  14.203  -2.900  1.00  0.94           H  
ATOM   1122 3HD1 LEU A  72      22.305  12.511  -2.439  1.00  0.94           H  
ATOM   1123 1HD2 LEU A  72      19.603  12.365  -0.938  1.00  0.94           H  
ATOM   1124 2HD2 LEU A  72      21.116  11.699  -0.323  1.00  0.94           H  
ATOM   1125 3HD2 LEU A  72      20.238  12.903   0.628  1.00  0.94           H  
ATOM   1126  N   ASN A  73      24.174  15.737   2.113  1.00  0.93           N  
ATOM   1127  CA  ASN A  73      25.361  15.846   2.955  1.00  0.93           C  
ATOM   1128  C   ASN A  73      25.030  15.526   4.413  1.00  0.93           C  
ATOM   1129  O   ASN A  73      25.926  15.226   5.206  1.00  0.93           O  
ATOM   1130  CB  ASN A  73      26.020  17.209   2.857  1.00  0.93           C  
ATOM   1131  CG  ASN A  73      26.821  17.425   1.592  1.00  0.93           C  
ATOM   1132  OD1 ASN A  73      27.198  16.481   0.881  1.00  0.93           O  
ATOM   1133  ND2 ASN A  73      27.109  18.671   1.315  1.00  0.93           N  
ATOM   1134  H   ASN A  73      23.826  16.569   1.643  1.00  0.93           H  
ATOM   1135  HA  ASN A  73      26.084  15.101   2.623  1.00  0.93           H  
ATOM   1136 1HB  ASN A  73      25.242  17.975   2.905  1.00  0.93           H  
ATOM   1137 2HB  ASN A  73      26.672  17.356   3.716  1.00  0.93           H  
ATOM   1138 1HD2 ASN A  73      27.644  18.890   0.500  1.00  0.93           H  
ATOM   1139 2HD2 ASN A  73      26.792  19.400   1.919  1.00  0.93           H  
ATOM   1140  N   ASN A  74      23.753  15.623   4.793  1.00  0.91           N  
ATOM   1141  CA  ASN A  74      23.362  15.289   6.143  1.00  0.91           C  
ATOM   1142  C   ASN A  74      23.284  13.775   6.187  1.00  0.91           C  
ATOM   1143  O   ASN A  74      22.450  13.166   5.507  1.00  0.91           O  
ATOM   1144  CB  ASN A  74      22.049  15.932   6.542  1.00  0.91           C  
ATOM   1145  CG  ASN A  74      21.698  15.708   8.020  1.00  0.91           C  
ATOM   1146  OD1 ASN A  74      21.981  14.663   8.647  1.00  0.91           O  
ATOM   1147  ND2 ASN A  74      21.074  16.706   8.601  1.00  0.91           N  
ATOM   1148  H   ASN A  74      23.021  15.873   4.125  1.00  0.91           H  
ATOM   1149  HA  ASN A  74      24.141  15.608   6.836  1.00  0.91           H  
ATOM   1150 1HB  ASN A  74      22.098  17.004   6.345  1.00  0.91           H  
ATOM   1151 2HB  ASN A  74      21.250  15.529   5.923  1.00  0.91           H  
ATOM   1152 1HD2 ASN A  74      20.822  16.638   9.571  1.00  0.91           H  
ATOM   1153 2HD2 ASN A  74      20.856  17.536   8.083  1.00  0.91           H  
ATOM   1154  N   GLU A  75      24.143  13.161   6.988  1.00  0.90           N  
ATOM   1155  CA  GLU A  75      24.232  11.709   7.048  1.00  0.90           C  
ATOM   1156  C   GLU A  75      22.903  11.071   7.446  1.00  0.90           C  
ATOM   1157  O   GLU A  75      22.624   9.931   7.072  1.00  0.90           O  
ATOM   1158  CB  GLU A  75      25.330  11.286   8.028  1.00  0.90           C  
ATOM   1159  CG  GLU A  75      26.748  11.599   7.552  1.00  0.90           C  
ATOM   1160  CD  GLU A  75      27.822  11.212   8.552  1.00  0.90           C  
ATOM   1161  OE1 GLU A  75      27.485  10.843   9.653  1.00  0.90           O  
ATOM   1162  OE2 GLU A  75      28.978  11.286   8.207  1.00  0.90           O  
ATOM   1163  H   GLU A  75      24.787  13.723   7.527  1.00  0.90           H  
ATOM   1164  HA  GLU A  75      24.501  11.348   6.056  1.00  0.90           H  
ATOM   1165 1HB  GLU A  75      25.175  11.786   8.984  1.00  0.90           H  
ATOM   1166 2HB  GLU A  75      25.264  10.212   8.206  1.00  0.90           H  
ATOM   1167 1HG  GLU A  75      26.928  11.065   6.620  1.00  0.90           H  
ATOM   1168 2HG  GLU A  75      26.818  12.668   7.343  1.00  0.90           H  
ATOM   1169  N   HIS A  76      22.088  11.780   8.234  1.00  0.88           N  
ATOM   1170  CA  HIS A  76      20.806  11.224   8.653  1.00  0.88           C  
ATOM   1171  C   HIS A  76      19.939  11.027   7.413  1.00  0.88           C  
ATOM   1172  O   HIS A  76      19.484   9.918   7.116  1.00  0.88           O  
ATOM   1173  CB  HIS A  76      20.130  12.167   9.665  1.00  0.88           C  
ATOM   1174  CG  HIS A  76      18.796  11.732  10.232  1.00  0.88           C  
ATOM   1175  ND1 HIS A  76      18.671  10.699  11.147  1.00  0.88           N  
ATOM   1176  CD2 HIS A  76      17.544  12.237  10.061  1.00  0.88           C  
ATOM   1177  CE1 HIS A  76      17.394  10.584  11.504  1.00  0.88           C  
ATOM   1178  NE2 HIS A  76      16.697  11.508  10.870  1.00  0.88           N  
ATOM   1179  H   HIS A  76      22.331  12.735   8.491  1.00  0.88           H  
ATOM   1180  HA  HIS A  76      20.954  10.254   9.126  1.00  0.88           H  
ATOM   1181 1HB  HIS A  76      20.810  12.341  10.498  1.00  0.88           H  
ATOM   1182 2HB  HIS A  76      19.966  13.130   9.187  1.00  0.88           H  
ATOM   1183  HD2 HIS A  76      17.260  13.078   9.422  1.00  0.88           H  
ATOM   1184  HE1 HIS A  76      16.989   9.865  12.214  1.00  0.88           H  
ATOM   1185  HE2 HIS A  76      15.674  11.678  10.977  1.00  0.88           H  
ATOM   1186  N   ASN A  77      19.787  12.093   6.622  1.00  0.86           N  
ATOM   1187  CA  ASN A  77      18.972  12.012   5.420  1.00  0.86           C  
ATOM   1188  C   ASN A  77      19.541  11.010   4.429  1.00  0.86           C  
ATOM   1189  O   ASN A  77      18.804  10.202   3.863  1.00  0.86           O  
ATOM   1190  CB  ASN A  77      18.880  13.377   4.768  1.00  0.86           C  
ATOM   1191  CG  ASN A  77      17.958  14.313   5.479  1.00  0.86           C  
ATOM   1192  OD1 ASN A  77      17.073  13.846   6.210  1.00  0.86           O  
ATOM   1193  ND2 ASN A  77      18.163  15.599   5.278  1.00  0.86           N  
ATOM   1194  H   ASN A  77      20.232  12.967   6.868  1.00  0.86           H  
ATOM   1195  HA  ASN A  77      17.972  11.674   5.698  1.00  0.86           H  
ATOM   1196 1HB  ASN A  77      19.876  13.826   4.730  1.00  0.86           H  
ATOM   1197 2HB  ASN A  77      18.541  13.269   3.736  1.00  0.86           H  
ATOM   1198 1HD2 ASN A  77      17.561  16.324   5.678  1.00  0.86           H  
ATOM   1199 2HD2 ASN A  77      18.931  15.881   4.687  1.00  0.86           H  
ATOM   1200  N   ARG A  78      20.859  11.002   4.260  1.00  0.83           N  
ATOM   1201  CA  ARG A  78      21.474  10.069   3.325  1.00  0.83           C  
ATOM   1202  C   ARG A  78      21.185   8.623   3.702  1.00  0.83           C  
ATOM   1203  O   ARG A  78      20.825   7.815   2.845  1.00  0.83           O  
ATOM   1204  CB  ARG A  78      22.973  10.281   3.247  1.00  0.83           C  
ATOM   1205  CG  ARG A  78      23.726   9.372   2.264  1.00  0.83           C  
ATOM   1206  CD  ARG A  78      25.204   9.666   2.253  1.00  0.83           C  
ATOM   1207  NE  ARG A  78      25.955   8.771   1.352  1.00  0.83           N  
ATOM   1208  CZ  ARG A  78      26.421   7.555   1.674  1.00  0.83           C  
ATOM   1209  NH1 ARG A  78      26.233   7.046   2.872  1.00  0.83           N  
ATOM   1210  NH2 ARG A  78      27.070   6.885   0.752  1.00  0.83           N  
ATOM   1211  H   ARG A  78      21.439  11.676   4.765  1.00  0.83           H  
ATOM   1212  HA  ARG A  78      21.057  10.257   2.335  1.00  0.83           H  
ATOM   1213 1HB  ARG A  78      23.169  11.307   2.972  1.00  0.83           H  
ATOM   1214 2HB  ARG A  78      23.405  10.125   4.233  1.00  0.83           H  
ATOM   1215 1HG  ARG A  78      23.583   8.330   2.545  1.00  0.83           H  
ATOM   1216 2HG  ARG A  78      23.341   9.532   1.261  1.00  0.83           H  
ATOM   1217 1HD  ARG A  78      25.357  10.695   1.917  1.00  0.83           H  
ATOM   1218 2HD  ARG A  78      25.603   9.554   3.260  1.00  0.83           H  
ATOM   1219  HE  ARG A  78      26.146   9.065   0.384  1.00  0.83           H  
ATOM   1220 1HH1 ARG A  78      25.726   7.571   3.568  1.00  0.83           H  
ATOM   1221 2HH1 ARG A  78      26.590   6.128   3.090  1.00  0.83           H  
ATOM   1222 1HH2 ARG A  78      27.193   7.331  -0.170  1.00  0.83           H  
ATOM   1223 2HH2 ARG A  78      27.434   5.968   0.941  1.00  0.83           H  
ATOM   1224  N   SER A  79      21.268   8.305   5.002  1.00  0.81           N  
ATOM   1225  CA  SER A  79      21.072   6.940   5.482  1.00  0.81           C  
ATOM   1226  C   SER A  79      19.661   6.417   5.243  1.00  0.81           C  
ATOM   1227  O   SER A  79      19.434   5.206   5.323  1.00  0.81           O  
ATOM   1228  CB  SER A  79      21.375   6.834   6.973  1.00  0.81           C  
ATOM   1229  OG  SER A  79      20.382   7.442   7.780  1.00  0.81           O  
ATOM   1230  H   SER A  79      21.538   9.013   5.687  1.00  0.81           H  
ATOM   1231  HA  SER A  79      21.766   6.295   4.944  1.00  0.81           H  
ATOM   1232 1HB  SER A  79      21.476   5.788   7.249  1.00  0.81           H  
ATOM   1233 2HB  SER A  79      22.332   7.313   7.169  1.00  0.81           H  
ATOM   1234  HG  SER A  79      20.177   8.330   7.400  1.00  0.81           H  
ATOM   1235  N   LEU A  80      18.708   7.320   5.007  1.00  0.80           N  
ATOM   1236  CA  LEU A  80      17.325   6.968   4.775  1.00  0.80           C  
ATOM   1237  C   LEU A  80      16.977   6.922   3.294  1.00  0.80           C  
ATOM   1238  O   LEU A  80      15.869   6.545   2.917  1.00  0.80           O  
ATOM   1239  CB  LEU A  80      16.462   7.938   5.557  1.00  0.80           C  
ATOM   1240  CG  LEU A  80      16.627   7.828   7.046  1.00  0.80           C  
ATOM   1241  CD1 LEU A  80      15.873   8.909   7.681  1.00  0.80           C  
ATOM   1242  CD2 LEU A  80      16.121   6.463   7.491  1.00  0.80           C  
ATOM   1243  H   LEU A  80      18.954   8.305   4.928  1.00  0.80           H  
ATOM   1244  HA  LEU A  80      17.154   5.979   5.188  1.00  0.80           H  
ATOM   1245 1HB  LEU A  80      16.773   8.938   5.307  1.00  0.80           H  
ATOM   1246 2HB  LEU A  80      15.422   7.815   5.298  1.00  0.80           H  
ATOM   1247  HG  LEU A  80      17.677   7.941   7.322  1.00  0.80           H  
ATOM   1248 1HD1 LEU A  80      15.971   8.858   8.765  1.00  0.80           H  
ATOM   1249 2HD1 LEU A  80      16.282   9.848   7.323  1.00  0.80           H  
ATOM   1250 3HD1 LEU A  80      14.842   8.831   7.404  1.00  0.80           H  
ATOM   1251 1HD2 LEU A  80      16.228   6.372   8.570  1.00  0.80           H  
ATOM   1252 2HD2 LEU A  80      15.079   6.361   7.224  1.00  0.80           H  
ATOM   1253 3HD2 LEU A  80      16.702   5.683   6.999  1.00  0.80           H  
ATOM   1254  N   LEU A  81      17.917   7.264   2.433  1.00  0.77           N  
ATOM   1255  CA  LEU A  81      17.604   7.195   1.022  1.00  0.77           C  
ATOM   1256  C   LEU A  81      17.603   5.735   0.622  1.00  0.77           C  
ATOM   1257  O   LEU A  81      18.498   4.974   1.003  1.00  0.77           O  
ATOM   1258  CB  LEU A  81      18.580   7.998   0.162  1.00  0.77           C  
ATOM   1259  CG  LEU A  81      18.245   8.006  -1.365  1.00  0.77           C  
ATOM   1260  CD1 LEU A  81      17.005   8.681  -1.585  1.00  0.77           C  
ATOM   1261  CD2 LEU A  81      19.301   8.710  -2.124  1.00  0.77           C  
ATOM   1262  H   LEU A  81      18.849   7.552   2.733  1.00  0.77           H  
ATOM   1263  HA  LEU A  81      16.603   7.598   0.860  1.00  0.77           H  
ATOM   1264 1HB  LEU A  81      18.586   9.029   0.517  1.00  0.77           H  
ATOM   1265 2HB  LEU A  81      19.583   7.586   0.292  1.00  0.77           H  
ATOM   1266  HG  LEU A  81      18.143   6.991  -1.720  1.00  0.77           H  
ATOM   1267 1HD1 LEU A  81      16.787   8.671  -2.640  1.00  0.77           H  
ATOM   1268 2HD1 LEU A  81      16.204   8.196  -1.043  1.00  0.77           H  
ATOM   1269 3HD1 LEU A  81      17.129   9.684  -1.245  1.00  0.77           H  
ATOM   1270 1HD2 LEU A  81      19.052   8.712  -3.177  1.00  0.77           H  
ATOM   1271 2HD2 LEU A  81      19.398   9.737  -1.773  1.00  0.77           H  
ATOM   1272 3HD2 LEU A  81      20.205   8.186  -1.972  1.00  0.77           H  
ATOM   1273  N   ARG A  82      16.584   5.318  -0.104  1.00  0.75           N  
ATOM   1274  CA  ARG A  82      16.509   3.941  -0.545  1.00  0.75           C  
ATOM   1275  C   ARG A  82      16.604   3.810  -2.061  1.00  0.75           C  
ATOM   1276  O   ARG A  82      16.934   2.745  -2.566  1.00  0.75           O  
ATOM   1277  CB  ARG A  82      15.233   3.312  -0.018  1.00  0.75           C  
ATOM   1278  CG  ARG A  82      15.185   3.211   1.472  1.00  0.75           C  
ATOM   1279  CD  ARG A  82      16.167   2.203   1.954  1.00  0.75           C  
ATOM   1280  NE  ARG A  82      16.181   2.099   3.390  1.00  0.75           N  
ATOM   1281  CZ  ARG A  82      17.009   2.791   4.200  1.00  0.75           C  
ATOM   1282  NH1 ARG A  82      17.903   3.619   3.704  1.00  0.75           N  
ATOM   1283  NH2 ARG A  82      16.930   2.625   5.511  1.00  0.75           N  
ATOM   1284  H   ARG A  82      15.833   5.963  -0.322  1.00  0.75           H  
ATOM   1285  HA  ARG A  82      17.346   3.395  -0.114  1.00  0.75           H  
ATOM   1286 1HB  ARG A  82      14.365   3.874  -0.362  1.00  0.75           H  
ATOM   1287 2HB  ARG A  82      15.157   2.308  -0.368  1.00  0.75           H  
ATOM   1288 1HG  ARG A  82      15.413   4.177   1.923  1.00  0.75           H  
ATOM   1289 2HG  ARG A  82      14.189   2.894   1.774  1.00  0.75           H  
ATOM   1290 1HD  ARG A  82      15.917   1.221   1.543  1.00  0.75           H  
ATOM   1291 2HD  ARG A  82      17.168   2.491   1.626  1.00  0.75           H  
ATOM   1292  HE  ARG A  82      15.518   1.471   3.822  1.00  0.75           H  
ATOM   1293 1HH1 ARG A  82      18.006   3.784   2.690  1.00  0.75           H  
ATOM   1294 2HH1 ARG A  82      18.524   4.124   4.340  1.00  0.75           H  
ATOM   1295 1HH2 ARG A  82      16.254   1.985   5.900  1.00  0.75           H  
ATOM   1296 2HH2 ARG A  82      17.556   3.135   6.125  1.00  0.75           H  
ATOM   1297  N   GLY A  83      16.396   4.894  -2.790  1.00  0.74           N  
ATOM   1298  CA  GLY A  83      16.455   4.819  -4.250  1.00  0.74           C  
ATOM   1299  C   GLY A  83      16.183   6.163  -4.901  1.00  0.74           C  
ATOM   1300  O   GLY A  83      15.721   7.099  -4.235  1.00  0.74           O  
ATOM   1301  H   GLY A  83      16.166   5.763  -2.335  1.00  0.74           H  
ATOM   1302 1HA  GLY A  83      17.435   4.461  -4.559  1.00  0.74           H  
ATOM   1303 2HA  GLY A  83      15.734   4.087  -4.606  1.00  0.74           H  
ATOM   1304  N   VAL A  84      16.472   6.241  -6.208  1.00  0.74           N  
ATOM   1305  CA  VAL A  84      16.311   7.485  -6.970  1.00  0.74           C  
ATOM   1306  C   VAL A  84      15.525   7.421  -8.294  1.00  0.74           C  
ATOM   1307  O   VAL A  84      15.667   6.514  -9.122  1.00  0.74           O  
ATOM   1308  CB  VAL A  84      17.691   8.098  -7.261  1.00  0.74           C  
ATOM   1309  CG1 VAL A  84      17.573   9.382  -8.075  1.00  0.74           C  
ATOM   1310  CG2 VAL A  84      18.404   8.400  -5.987  1.00  0.74           C  
ATOM   1311  H   VAL A  84      16.877   5.412  -6.651  1.00  0.74           H  
ATOM   1312  HA  VAL A  84      15.786   8.184  -6.321  1.00  0.74           H  
ATOM   1313  HB  VAL A  84      18.275   7.390  -7.832  1.00  0.74           H  
ATOM   1314 1HG1 VAL A  84      18.569   9.758  -8.239  1.00  0.74           H  
ATOM   1315 2HG1 VAL A  84      17.103   9.194  -9.029  1.00  0.74           H  
ATOM   1316 3HG1 VAL A  84      16.990  10.119  -7.520  1.00  0.74           H  
ATOM   1317 1HG2 VAL A  84      19.367   8.805  -6.240  1.00  0.74           H  
ATOM   1318 2HG2 VAL A  84      17.837   9.118  -5.413  1.00  0.74           H  
ATOM   1319 3HG2 VAL A  84      18.538   7.501  -5.414  1.00  0.74           H  
ATOM   1320  N   ILE A  85      14.691   8.416  -8.472  1.00  0.76           N  
ATOM   1321  CA  ILE A  85      13.922   8.633  -9.681  1.00  0.76           C  
ATOM   1322  C   ILE A  85      14.368   9.973 -10.248  1.00  0.76           C  
ATOM   1323  O   ILE A  85      14.626  10.905  -9.487  1.00  0.76           O  
ATOM   1324  CB  ILE A  85      12.427   8.626  -9.390  1.00  0.76           C  
ATOM   1325  CG1 ILE A  85      11.995   7.279  -8.880  1.00  0.76           C  
ATOM   1326  CG2 ILE A  85      11.595   9.047 -10.624  1.00  0.76           C  
ATOM   1327  CD1 ILE A  85      10.630   7.317  -8.321  1.00  0.76           C  
ATOM   1328  H   ILE A  85      14.607   9.102  -7.721  1.00  0.76           H  
ATOM   1329  HA  ILE A  85      14.152   7.851 -10.396  1.00  0.76           H  
ATOM   1330  HB  ILE A  85      12.277   9.296  -8.609  1.00  0.76           H  
ATOM   1331 1HG1 ILE A  85      12.017   6.569  -9.706  1.00  0.76           H  
ATOM   1332 2HG1 ILE A  85      12.676   6.933  -8.107  1.00  0.76           H  
ATOM   1333 1HG2 ILE A  85      10.536   9.064 -10.367  1.00  0.76           H  
ATOM   1334 2HG2 ILE A  85      11.901  10.036 -10.944  1.00  0.76           H  
ATOM   1335 3HG2 ILE A  85      11.760   8.341 -11.433  1.00  0.76           H  
ATOM   1336 1HD1 ILE A  85      10.350   6.323  -7.989  1.00  0.76           H  
ATOM   1337 2HD1 ILE A  85      10.590   8.010  -7.480  1.00  0.76           H  
ATOM   1338 3HD1 ILE A  85       9.963   7.653  -9.095  1.00  0.76           H  
ATOM   1339  N   ALA A  86      14.558  10.075 -11.550  1.00  0.80           N  
ATOM   1340  CA  ALA A  86      14.998  11.377 -12.035  1.00  0.80           C  
ATOM   1341  C   ALA A  86      14.336  11.788 -13.309  1.00  0.80           C  
ATOM   1342  O   ALA A  86      13.823  10.961 -14.064  1.00  0.80           O  
ATOM   1343  CB  ALA A  86      16.503  11.410 -12.239  1.00  0.80           C  
ATOM   1344  H   ALA A  86      14.366   9.277 -12.156  1.00  0.80           H  
ATOM   1345  HA  ALA A  86      14.723  12.109 -11.286  1.00  0.80           H  
ATOM   1346 1HB  ALA A  86      16.803  12.412 -12.554  1.00  0.80           H  
ATOM   1347 2HB  ALA A  86      16.961  11.175 -11.292  1.00  0.80           H  
ATOM   1348 3HB  ALA A  86      16.814  10.721 -12.983  1.00  0.80           H  
ATOM   1349  N   ALA A  87      14.316  13.091 -13.511  1.00  0.87           N  
ATOM   1350  CA  ALA A  87      13.728  13.621 -14.717  1.00  0.87           C  
ATOM   1351  C   ALA A  87      14.787  14.315 -15.564  1.00  0.87           C  
ATOM   1352  O   ALA A  87      15.649  15.020 -15.046  1.00  0.87           O  
ATOM   1353  CB  ALA A  87      12.598  14.555 -14.365  1.00  0.87           C  
ATOM   1354  H   ALA A  87      14.758  13.692 -12.815  1.00  0.87           H  
ATOM   1355  HA  ALA A  87      13.322  12.794 -15.270  1.00  0.87           H  
ATOM   1356 1HB  ALA A  87      12.120  14.919 -15.278  1.00  0.87           H  
ATOM   1357 2HB  ALA A  87      11.899  14.023 -13.779  1.00  0.87           H  
ATOM   1358 3HB  ALA A  87      12.967  15.386 -13.800  1.00  0.87           H  
ATOM   1359  N   GLY A  88      14.721  14.139 -16.862  1.00  0.97           N  
ATOM   1360  CA  GLY A  88      15.688  14.765 -17.735  1.00  0.97           C  
ATOM   1361  C   GLY A  88      15.067  15.676 -18.760  1.00  0.97           C  
ATOM   1362  O   GLY A  88      13.993  16.241 -18.571  1.00  0.97           O  
ATOM   1363  H   GLY A  88      14.005  13.534 -17.241  1.00  0.97           H  
ATOM   1364 1HA  GLY A  88      16.412  15.324 -17.147  1.00  0.97           H  
ATOM   1365 2HA  GLY A  88      16.251  13.988 -18.241  1.00  0.97           H  
ATOM   1366  N   ASN A  89      15.769  15.785 -19.860  1.00  1.10           N  
ATOM   1367  CA  ASN A  89      15.440  16.582 -21.023  1.00  1.10           C  
ATOM   1368  C   ASN A  89      16.248  15.937 -22.108  1.00  1.10           C  
ATOM   1369  O   ASN A  89      17.472  15.876 -21.999  1.00  1.10           O  
ATOM   1370  CB  ASN A  89      15.758  18.055 -20.863  1.00  1.10           C  
ATOM   1371  CG  ASN A  89      15.250  18.883 -22.013  1.00  1.10           C  
ATOM   1372  OD1 ASN A  89      15.208  18.435 -23.174  1.00  1.10           O  
ATOM   1373  ND2 ASN A  89      14.861  20.104 -21.711  1.00  1.10           N  
ATOM   1374  H   ASN A  89      16.629  15.258 -19.894  1.00  1.10           H  
ATOM   1375  HA  ASN A  89      14.392  16.481 -21.278  1.00  1.10           H  
ATOM   1376 1HB  ASN A  89      15.341  18.432 -19.928  1.00  1.10           H  
ATOM   1377 2HB  ASN A  89      16.820  18.186 -20.832  1.00  1.10           H  
ATOM   1378 1HD2 ASN A  89      14.500  20.714 -22.416  1.00  1.10           H  
ATOM   1379 2HD2 ASN A  89      14.930  20.429 -20.767  1.00  1.10           H  
ATOM   1380  N   THR A  90      15.606  15.398 -23.138  1.00  1.26           N  
ATOM   1381  CA  THR A  90      16.358  14.667 -24.155  1.00  1.26           C  
ATOM   1382  C   THR A  90      17.359  15.555 -24.900  1.00  1.26           C  
ATOM   1383  O   THR A  90      18.276  15.047 -25.546  1.00  1.26           O  
ATOM   1384  CB  THR A  90      15.423  13.911 -25.117  1.00  1.26           C  
ATOM   1385  OG1 THR A  90      14.490  14.820 -25.720  1.00  1.26           O  
ATOM   1386  CG2 THR A  90      14.676  12.805 -24.377  1.00  1.26           C  
ATOM   1387  H   THR A  90      14.584  15.465 -23.212  1.00  1.26           H  
ATOM   1388  HA  THR A  90      16.942  13.900 -23.654  1.00  1.26           H  
ATOM   1389  HB  THR A  90      16.023  13.461 -25.905  1.00  1.26           H  
ATOM   1390  HG1 THR A  90      13.810  15.073 -25.052  1.00  1.26           H  
ATOM   1391 1HG2 THR A  90      14.032  12.274 -25.075  1.00  1.26           H  
ATOM   1392 2HG2 THR A  90      15.392  12.110 -23.940  1.00  1.26           H  
ATOM   1393 3HG2 THR A  90      14.071  13.234 -23.594  1.00  1.26           H  
ATOM   1394  N   ASN A  91      17.270  16.877 -24.713  1.00  1.41           N  
ATOM   1395  CA  ASN A  91      18.234  17.813 -25.275  1.00  1.41           C  
ATOM   1396  C   ASN A  91      19.626  17.604 -24.650  1.00  1.41           C  
ATOM   1397  O   ASN A  91      20.627  18.075 -25.191  1.00  1.41           O  
ATOM   1398  CB  ASN A  91      17.794  19.247 -25.063  1.00  1.41           C  
ATOM   1399  CG  ASN A  91      16.640  19.654 -25.941  1.00  1.41           C  
ATOM   1400  OD1 ASN A  91      16.338  19.018 -26.958  1.00  1.41           O  
ATOM   1401  ND2 ASN A  91      15.988  20.725 -25.569  1.00  1.41           N  
ATOM   1402  H   ASN A  91      16.495  17.250 -24.164  1.00  1.41           H  
ATOM   1403  HA  ASN A  91      18.321  17.621 -26.345  1.00  1.41           H  
ATOM   1404 1HB  ASN A  91      17.518  19.390 -24.019  1.00  1.41           H  
ATOM   1405 2HB  ASN A  91      18.634  19.909 -25.264  1.00  1.41           H  
ATOM   1406 1HD2 ASN A  91      15.212  21.051 -26.109  1.00  1.41           H  
ATOM   1407 2HD2 ASN A  91      16.267  21.217 -24.745  1.00  1.41           H  
ATOM   1408  N   PHE A  92      19.695  16.898 -23.507  1.00  1.53           N  
ATOM   1409  CA  PHE A  92      20.969  16.646 -22.846  1.00  1.53           C  
ATOM   1410  C   PHE A  92      21.610  15.341 -23.350  1.00  1.53           C  
ATOM   1411  O   PHE A  92      22.722  14.982 -22.938  1.00  1.53           O  
ATOM   1412  CB  PHE A  92      20.821  16.452 -21.333  1.00  1.53           C  
ATOM   1413  CG  PHE A  92      20.311  17.573 -20.476  1.00  1.53           C  
ATOM   1414  CD1 PHE A  92      19.207  17.369 -19.643  1.00  1.53           C  
ATOM   1415  CD2 PHE A  92      20.891  18.816 -20.500  1.00  1.53           C  
ATOM   1416  CE1 PHE A  92      18.720  18.380 -18.839  1.00  1.53           C  
ATOM   1417  CE2 PHE A  92      20.395  19.833 -19.714  1.00  1.53           C  
ATOM   1418  CZ  PHE A  92      19.309  19.611 -18.876  1.00  1.53           C  
ATOM   1419  H   PHE A  92      18.848  16.524 -23.086  1.00  1.53           H  
ATOM   1420  HA  PHE A  92      21.644  17.477 -23.051  1.00  1.53           H  
ATOM   1421 1HB  PHE A  92      20.150  15.618 -21.189  1.00  1.53           H  
ATOM   1422 2HB  PHE A  92      21.773  16.149 -20.930  1.00  1.53           H  
ATOM   1423  HD1 PHE A  92      18.734  16.392 -19.619  1.00  1.53           H  
ATOM   1424  HD2 PHE A  92      21.747  18.994 -21.154  1.00  1.53           H  
ATOM   1425  HE1 PHE A  92      17.862  18.199 -18.182  1.00  1.53           H  
ATOM   1426  HE2 PHE A  92      20.859  20.813 -19.752  1.00  1.53           H  
ATOM   1427  HZ  PHE A  92      18.920  20.416 -18.250  1.00  1.53           H  
ATOM   1428  N   GLY A  93      20.910  14.594 -24.202  1.00  1.57           N  
ATOM   1429  CA  GLY A  93      21.447  13.332 -24.688  1.00  1.57           C  
ATOM   1430  C   GLY A  93      21.749  12.348 -23.556  1.00  1.57           C  
ATOM   1431  O   GLY A  93      20.912  12.058 -22.700  1.00  1.57           O  
ATOM   1432  H   GLY A  93      20.003  14.902 -24.550  1.00  1.57           H  
ATOM   1433 1HA  GLY A  93      20.731  12.885 -25.380  1.00  1.57           H  
ATOM   1434 2HA  GLY A  93      22.355  13.525 -25.258  1.00  1.57           H  
ATOM   1435  N   ALA A  94      22.983  11.864 -23.535  1.00  1.53           N  
ATOM   1436  CA  ALA A  94      23.466  10.896 -22.549  1.00  1.53           C  
ATOM   1437  C   ALA A  94      23.396  11.400 -21.106  1.00  1.53           C  
ATOM   1438  O   ALA A  94      23.389  10.598 -20.170  1.00  1.53           O  
ATOM   1439  CB  ALA A  94      24.903  10.522 -22.862  1.00  1.53           C  
ATOM   1440  H   ALA A  94      23.623  12.174 -24.252  1.00  1.53           H  
ATOM   1441  HA  ALA A  94      22.839  10.008 -22.625  1.00  1.53           H  
ATOM   1442 1HB  ALA A  94      25.246   9.771 -22.149  1.00  1.53           H  
ATOM   1443 2HB  ALA A  94      24.967  10.121 -23.872  1.00  1.53           H  
ATOM   1444 3HB  ALA A  94      25.531  11.411 -22.779  1.00  1.53           H  
ATOM   1445  N   GLU A  95      23.362  12.719 -20.919  1.00  1.42           N  
ATOM   1446  CA  GLU A  95      23.382  13.312 -19.591  1.00  1.42           C  
ATOM   1447  C   GLU A  95      21.957  13.551 -19.043  1.00  1.42           C  
ATOM   1448  O   GLU A  95      21.769  14.136 -17.975  1.00  1.42           O  
ATOM   1449  CB  GLU A  95      24.227  14.590 -19.637  1.00  1.42           C  
ATOM   1450  CG  GLU A  95      25.695  14.338 -20.070  1.00  1.42           C  
ATOM   1451  CD  GLU A  95      26.466  13.433 -19.153  1.00  1.42           C  
ATOM   1452  OE1 GLU A  95      26.465  13.674 -17.983  1.00  1.42           O  
ATOM   1453  OE2 GLU A  95      27.051  12.491 -19.636  1.00  1.42           O  
ATOM   1454  H   GLU A  95      23.312  13.347 -21.725  1.00  1.42           H  
ATOM   1455  HA  GLU A  95      23.881  12.615 -18.919  1.00  1.42           H  
ATOM   1456 1HB  GLU A  95      23.798  15.294 -20.340  1.00  1.42           H  
ATOM   1457 2HB  GLU A  95      24.234  15.065 -18.653  1.00  1.42           H  
ATOM   1458 1HG  GLU A  95      25.690  13.902 -21.070  1.00  1.42           H  
ATOM   1459 2HG  GLU A  95      26.208  15.301 -20.129  1.00  1.42           H  
ATOM   1460  N   PHE A  96      20.953  13.032 -19.756  1.00  1.28           N  
ATOM   1461  CA  PHE A  96      19.531  13.168 -19.430  1.00  1.28           C  
ATOM   1462  C   PHE A  96      19.211  12.965 -17.948  1.00  1.28           C  
ATOM   1463  O   PHE A  96      18.602  13.826 -17.313  1.00  1.28           O  
ATOM   1464  CB  PHE A  96      18.795  12.091 -20.246  1.00  1.28           C  
ATOM   1465  CG  PHE A  96      17.334  11.949 -20.096  1.00  1.28           C  
ATOM   1466  CD1 PHE A  96      16.522  12.726 -20.835  1.00  1.28           C  
ATOM   1467  CD2 PHE A  96      16.773  11.014 -19.249  1.00  1.28           C  
ATOM   1468  CE1 PHE A  96      15.165  12.604 -20.765  1.00  1.28           C  
ATOM   1469  CE2 PHE A  96      15.412  10.883 -19.170  1.00  1.28           C  
ATOM   1470  CZ  PHE A  96      14.620  11.681 -19.940  1.00  1.28           C  
ATOM   1471  H   PHE A  96      21.174  12.550 -20.630  1.00  1.28           H  
ATOM   1472  HA  PHE A  96      19.197  14.156 -19.730  1.00  1.28           H  
ATOM   1473 1HB  PHE A  96      18.973  12.298 -21.293  1.00  1.28           H  
ATOM   1474 2HB  PHE A  96      19.248  11.122 -20.044  1.00  1.28           H  
ATOM   1475  HD1 PHE A  96      16.982  13.437 -21.491  1.00  1.28           H  
ATOM   1476  HD2 PHE A  96      17.419  10.379 -18.659  1.00  1.28           H  
ATOM   1477  HE1 PHE A  96      14.526  13.237 -21.370  1.00  1.28           H  
ATOM   1478  HE2 PHE A  96      14.957  10.149 -18.511  1.00  1.28           H  
ATOM   1479  HZ  PHE A  96      13.559  11.574 -19.896  1.00  1.28           H  
ATOM   1480  N   ALA A  97      19.649  11.854 -17.374  1.00  1.14           N  
ATOM   1481  CA  ALA A  97      19.336  11.546 -15.980  1.00  1.14           C  
ATOM   1482  C   ALA A  97      20.585  11.593 -15.127  1.00  1.14           C  
ATOM   1483  O   ALA A  97      20.695  10.877 -14.124  1.00  1.14           O  
ATOM   1484  CB  ALA A  97      18.685  10.187 -15.865  1.00  1.14           C  
ATOM   1485  H   ALA A  97      20.190  11.200 -17.923  1.00  1.14           H  
ATOM   1486  HA  ALA A  97      18.643  12.300 -15.606  1.00  1.14           H  
ATOM   1487 1HB  ALA A  97      18.451   9.993 -14.820  1.00  1.14           H  
ATOM   1488 2HB  ALA A  97      17.770  10.163 -16.444  1.00  1.14           H  
ATOM   1489 3HB  ALA A  97      19.367   9.422 -16.229  1.00  1.14           H  
ATOM   1490  N   TYR A  98      21.529  12.437 -15.516  1.00  1.02           N  
ATOM   1491  CA  TYR A  98      22.771  12.573 -14.789  1.00  1.02           C  
ATOM   1492  C   TYR A  98      22.539  12.863 -13.320  1.00  1.02           C  
ATOM   1493  O   TYR A  98      23.188  12.261 -12.469  1.00  1.02           O  
ATOM   1494  CB  TYR A  98      23.627  13.664 -15.377  1.00  1.02           C  
ATOM   1495  CG  TYR A  98      24.958  13.803 -14.732  1.00  1.02           C  
ATOM   1496  CD1 TYR A  98      25.978  12.968 -15.124  1.00  1.02           C  
ATOM   1497  CD2 TYR A  98      25.175  14.741 -13.768  1.00  1.02           C  
ATOM   1498  CE1 TYR A  98      27.217  13.086 -14.565  1.00  1.02           C  
ATOM   1499  CE2 TYR A  98      26.429  14.875 -13.209  1.00  1.02           C  
ATOM   1500  CZ  TYR A  98      27.446  14.045 -13.614  1.00  1.02           C  
ATOM   1501  OH  TYR A  98      28.680  14.161 -13.071  1.00  1.02           O  
ATOM   1502  H   TYR A  98      21.399  13.013 -16.354  1.00  1.02           H  
ATOM   1503  HA  TYR A  98      23.313  11.627 -14.860  1.00  1.02           H  
ATOM   1504 1HB  TYR A  98      23.791  13.466 -16.435  1.00  1.02           H  
ATOM   1505 2HB  TYR A  98      23.106  14.621 -15.304  1.00  1.02           H  
ATOM   1506  HD1 TYR A  98      25.799  12.213 -15.894  1.00  1.02           H  
ATOM   1507  HD2 TYR A  98      24.369  15.375 -13.460  1.00  1.02           H  
ATOM   1508  HE1 TYR A  98      28.016  12.428 -14.880  1.00  1.02           H  
ATOM   1509  HE2 TYR A  98      26.611  15.632 -12.446  1.00  1.02           H  
ATOM   1510  HH  TYR A  98      29.303  13.562 -13.542  1.00  1.02           H  
ATOM   1511  N   ALA A  99      21.650  13.814 -12.988  1.00  0.94           N  
ATOM   1512  CA  ALA A  99      21.487  14.134 -11.569  1.00  0.94           C  
ATOM   1513  C   ALA A  99      21.046  12.903 -10.784  1.00  0.94           C  
ATOM   1514  O   ALA A  99      21.438  12.697  -9.632  1.00  0.94           O  
ATOM   1515  CB  ALA A  99      20.495  15.258 -11.380  1.00  0.94           C  
ATOM   1516  H   ALA A  99      21.078  14.287 -13.699  1.00  0.94           H  
ATOM   1517  HA  ALA A  99      22.459  14.442 -11.190  1.00  0.94           H  
ATOM   1518 1HB  ALA A  99      20.410  15.501 -10.347  1.00  0.94           H  
ATOM   1519 2HB  ALA A  99      20.842  16.133 -11.921  1.00  0.94           H  
ATOM   1520 3HB  ALA A  99      19.515  14.958 -11.761  1.00  0.94           H  
ATOM   1521  N   GLY A 100      20.221  12.073 -11.417  1.00  0.89           N  
ATOM   1522  CA  GLY A 100      19.725  10.857 -10.800  1.00  0.89           C  
ATOM   1523  C   GLY A 100      20.877   9.928 -10.486  1.00  0.89           C  
ATOM   1524  O   GLY A 100      20.992   9.378  -9.379  1.00  0.89           O  
ATOM   1525  H   GLY A 100      19.950  12.284 -12.369  1.00  0.89           H  
ATOM   1526 1HA  GLY A 100      19.168  11.107  -9.903  1.00  0.89           H  
ATOM   1527 2HA  GLY A 100      19.055  10.361 -11.493  1.00  0.89           H  
ATOM   1528  N   ASN A 101      21.718   9.737 -11.502  1.00  0.87           N  
ATOM   1529  CA  ASN A 101      22.864   8.854 -11.414  1.00  0.87           C  
ATOM   1530  C   ASN A 101      23.866   9.335 -10.365  1.00  0.87           C  
ATOM   1531  O   ASN A 101      24.393   8.528  -9.595  1.00  0.87           O  
ATOM   1532  CB  ASN A 101      23.510   8.756 -12.781  1.00  0.87           C  
ATOM   1533  CG  ASN A 101      22.678   7.956 -13.753  1.00  0.87           C  
ATOM   1534  OD1 ASN A 101      21.834   7.144 -13.355  1.00  0.87           O  
ATOM   1535  ND2 ASN A 101      22.897   8.179 -15.026  1.00  0.87           N  
ATOM   1536  H   ASN A 101      21.535  10.230 -12.379  1.00  0.87           H  
ATOM   1537  HA  ASN A 101      22.516   7.866 -11.113  1.00  0.87           H  
ATOM   1538 1HB  ASN A 101      23.656   9.757 -13.183  1.00  0.87           H  
ATOM   1539 2HB  ASN A 101      24.492   8.295 -12.687  1.00  0.87           H  
ATOM   1540 1HD2 ASN A 101      22.372   7.684 -15.717  1.00  0.87           H  
ATOM   1541 2HD2 ASN A 101      23.585   8.846 -15.305  1.00  0.87           H  
ATOM   1542  N   VAL A 102      24.074  10.652 -10.263  1.00  0.86           N  
ATOM   1543  CA  VAL A 102      25.008  11.163  -9.266  1.00  0.86           C  
ATOM   1544  C   VAL A 102      24.532  10.877  -7.869  1.00  0.86           C  
ATOM   1545  O   VAL A 102      25.289  10.349  -7.053  1.00  0.86           O  
ATOM   1546  CB  VAL A 102      25.226  12.670  -9.398  1.00  0.86           C  
ATOM   1547  CG1 VAL A 102      26.028  13.187  -8.202  1.00  0.86           C  
ATOM   1548  CG2 VAL A 102      25.962  12.940 -10.626  1.00  0.86           C  
ATOM   1549  H   VAL A 102      23.615  11.289 -10.917  1.00  0.86           H  
ATOM   1550  HA  VAL A 102      25.967  10.667  -9.414  1.00  0.86           H  
ATOM   1551  HB  VAL A 102      24.260  13.178  -9.420  1.00  0.86           H  
ATOM   1552 1HG1 VAL A 102      26.186  14.260  -8.303  1.00  0.86           H  
ATOM   1553 2HG1 VAL A 102      25.479  12.987  -7.282  1.00  0.86           H  
ATOM   1554 3HG1 VAL A 102      26.980  12.686  -8.164  1.00  0.86           H  
ATOM   1555 1HG2 VAL A 102      26.110  14.006 -10.688  1.00  0.86           H  
ATOM   1556 2HG2 VAL A 102      26.918  12.436 -10.599  1.00  0.86           H  
ATOM   1557 3HG2 VAL A 102      25.398  12.587 -11.479  1.00  0.86           H  
ATOM   1558  N   VAL A 103      23.263  11.158  -7.596  1.00  0.86           N  
ATOM   1559  CA  VAL A 103      22.755  10.889  -6.270  1.00  0.86           C  
ATOM   1560  C   VAL A 103      22.840   9.414  -5.939  1.00  0.86           C  
ATOM   1561  O   VAL A 103      23.258   9.041  -4.839  1.00  0.86           O  
ATOM   1562  CB  VAL A 103      21.305  11.330  -6.129  1.00  0.86           C  
ATOM   1563  CG1 VAL A 103      20.776  10.799  -4.799  1.00  0.86           C  
ATOM   1564  CG2 VAL A 103      21.209  12.850  -6.184  1.00  0.86           C  
ATOM   1565  H   VAL A 103      22.660  11.584  -8.306  1.00  0.86           H  
ATOM   1566  HA  VAL A 103      23.356  11.445  -5.553  1.00  0.86           H  
ATOM   1567  HB  VAL A 103      20.708  10.897  -6.937  1.00  0.86           H  
ATOM   1568 1HG1 VAL A 103      19.748  11.084  -4.668  1.00  0.86           H  
ATOM   1569 2HG1 VAL A 103      20.854   9.717  -4.780  1.00  0.86           H  
ATOM   1570 3HG1 VAL A 103      21.356  11.189  -4.009  1.00  0.86           H  
ATOM   1571 1HG2 VAL A 103      20.169  13.144  -6.071  1.00  0.86           H  
ATOM   1572 2HG2 VAL A 103      21.797  13.284  -5.383  1.00  0.86           H  
ATOM   1573 3HG2 VAL A 103      21.589  13.205  -7.142  1.00  0.86           H  
ATOM   1574  N   SER A 104      22.472   8.560  -6.891  1.00  0.87           N  
ATOM   1575  CA  SER A 104      22.494   7.135  -6.632  1.00  0.87           C  
ATOM   1576  C   SER A 104      23.905   6.668  -6.258  1.00  0.87           C  
ATOM   1577  O   SER A 104      24.101   5.941  -5.270  1.00  0.87           O  
ATOM   1578  CB  SER A 104      22.031   6.409  -7.879  1.00  0.87           C  
ATOM   1579  OG  SER A 104      20.704   6.731  -8.175  1.00  0.87           O  
ATOM   1580  H   SER A 104      22.137   8.902  -7.795  1.00  0.87           H  
ATOM   1581  HA  SER A 104      21.816   6.924  -5.816  1.00  0.87           H  
ATOM   1582 1HB  SER A 104      22.667   6.680  -8.719  1.00  0.87           H  
ATOM   1583 2HB  SER A 104      22.122   5.339  -7.731  1.00  0.87           H  
ATOM   1584  HG  SER A 104      20.726   7.668  -8.472  1.00  0.87           H  
ATOM   1585  N   ARG A 105      24.903   7.152  -7.010  1.00  0.87           N  
ATOM   1586  CA  ARG A 105      26.305   6.801  -6.798  1.00  0.87           C  
ATOM   1587  C   ARG A 105      26.852   7.324  -5.474  1.00  0.87           C  
ATOM   1588  O   ARG A 105      27.614   6.635  -4.792  1.00  0.87           O  
ATOM   1589  CB  ARG A 105      27.127   7.347  -7.952  1.00  0.87           C  
ATOM   1590  CG  ARG A 105      26.896   6.619  -9.273  1.00  0.87           C  
ATOM   1591  CD  ARG A 105      27.529   7.312 -10.423  1.00  0.87           C  
ATOM   1592  NE  ARG A 105      27.272   6.606 -11.674  1.00  0.87           N  
ATOM   1593  CZ  ARG A 105      27.448   7.123 -12.906  1.00  0.87           C  
ATOM   1594  NH1 ARG A 105      27.876   8.357 -13.053  1.00  0.87           N  
ATOM   1595  NH2 ARG A 105      27.186   6.386 -13.972  1.00  0.87           N  
ATOM   1596  H   ARG A 105      24.678   7.761  -7.799  1.00  0.87           H  
ATOM   1597  HA  ARG A 105      26.384   5.715  -6.799  1.00  0.87           H  
ATOM   1598 1HB  ARG A 105      26.876   8.398  -8.106  1.00  0.87           H  
ATOM   1599 2HB  ARG A 105      28.186   7.292  -7.708  1.00  0.87           H  
ATOM   1600 1HG  ARG A 105      27.329   5.622  -9.206  1.00  0.87           H  
ATOM   1601 2HG  ARG A 105      25.829   6.529  -9.462  1.00  0.87           H  
ATOM   1602 1HD  ARG A 105      27.114   8.319 -10.506  1.00  0.87           H  
ATOM   1603 2HD  ARG A 105      28.606   7.370 -10.274  1.00  0.87           H  
ATOM   1604  HE  ARG A 105      26.941   5.653 -11.610  1.00  0.87           H  
ATOM   1605 1HH1 ARG A 105      28.076   8.923 -12.240  1.00  0.87           H  
ATOM   1606 2HH1 ARG A 105      28.007   8.738 -13.978  1.00  0.87           H  
ATOM   1607 1HH2 ARG A 105      26.856   5.437 -13.860  1.00  0.87           H  
ATOM   1608 2HH2 ARG A 105      27.318   6.769 -14.896  1.00  0.87           H  
ATOM   1609  N   LYS A 106      26.425   8.522  -5.083  1.00  0.86           N  
ATOM   1610  CA  LYS A 106      26.881   9.137  -3.845  1.00  0.86           C  
ATOM   1611  C   LYS A 106      26.238   8.532  -2.608  1.00  0.86           C  
ATOM   1612  O   LYS A 106      26.849   8.530  -1.529  1.00  0.86           O  
ATOM   1613  CB  LYS A 106      26.624  10.642  -3.879  1.00  0.86           C  
ATOM   1614  CG  LYS A 106      27.498  11.411  -4.883  1.00  0.86           C  
ATOM   1615  CD  LYS A 106      28.967  11.356  -4.469  1.00  0.86           C  
ATOM   1616  CE  LYS A 106      29.856  12.152  -5.405  1.00  0.86           C  
ATOM   1617  NZ  LYS A 106      31.291  12.095  -4.987  1.00  0.86           N  
ATOM   1618  H   LYS A 106      25.799   9.052  -5.691  1.00  0.86           H  
ATOM   1619  HA  LYS A 106      27.955   8.977  -3.768  1.00  0.86           H  
ATOM   1620 1HB  LYS A 106      25.578  10.816  -4.151  1.00  0.86           H  
ATOM   1621 2HB  LYS A 106      26.781  11.064  -2.888  1.00  0.86           H  
ATOM   1622 1HG  LYS A 106      27.398  10.960  -5.869  1.00  0.86           H  
ATOM   1623 2HG  LYS A 106      27.170  12.448  -4.944  1.00  0.86           H  
ATOM   1624 1HD  LYS A 106      29.073  11.752  -3.458  1.00  0.86           H  
ATOM   1625 2HD  LYS A 106      29.298  10.317  -4.469  1.00  0.86           H  
ATOM   1626 1HE  LYS A 106      29.767  11.743  -6.402  1.00  0.86           H  
ATOM   1627 2HE  LYS A 106      29.530  13.192  -5.418  1.00  0.86           H  
ATOM   1628 1HZ  LYS A 106      31.853  12.630  -5.635  1.00  0.86           H  
ATOM   1629 2HZ  LYS A 106      31.390  12.481  -4.057  1.00  0.86           H  
ATOM   1630 3HZ  LYS A 106      31.603  11.133  -4.986  1.00  0.86           H  
ATOM   1631  N   CYS A 107      25.013   8.029  -2.759  1.00  0.85           N  
ATOM   1632  CA  CYS A 107      24.275   7.474  -1.642  1.00  0.85           C  
ATOM   1633  C   CYS A 107      24.332   5.950  -1.538  1.00  0.85           C  
ATOM   1634  O   CYS A 107      24.034   5.397  -0.480  1.00  0.85           O  
ATOM   1635  CB  CYS A 107      22.851   7.918  -1.741  1.00  0.85           C  
ATOM   1636  SG  CYS A 107      22.695   9.695  -1.705  1.00  0.85           S  
ATOM   1637  H   CYS A 107      24.554   8.093  -3.667  1.00  0.85           H  
ATOM   1638  HA  CYS A 107      24.680   7.891  -0.736  1.00  0.85           H  
ATOM   1639 1HB  CYS A 107      22.426   7.560  -2.674  1.00  0.85           H  
ATOM   1640 2HB  CYS A 107      22.278   7.498  -0.916  1.00  0.85           H  
ATOM   1641  HG  CYS A 107      23.048   9.851  -3.001  1.00  0.85           H  
ATOM   1642  N   GLY A 108      24.730   5.259  -2.607  1.00  0.83           N  
ATOM   1643  CA  GLY A 108      24.774   3.800  -2.563  1.00  0.83           C  
ATOM   1644  C   GLY A 108      23.390   3.168  -2.696  1.00  0.83           C  
ATOM   1645  O   GLY A 108      23.104   2.143  -2.072  1.00  0.83           O  
ATOM   1646  H   GLY A 108      24.947   5.733  -3.481  1.00  0.83           H  
ATOM   1647 1HA  GLY A 108      25.412   3.443  -3.372  1.00  0.83           H  
ATOM   1648 2HA  GLY A 108      25.235   3.480  -1.631  1.00  0.83           H  
ATOM   1649  N   VAL A 109      22.522   3.797  -3.485  1.00  0.80           N  
ATOM   1650  CA  VAL A 109      21.156   3.298  -3.641  1.00  0.80           C  
ATOM   1651  C   VAL A 109      20.872   3.060  -5.120  1.00  0.80           C  
ATOM   1652  O   VAL A 109      21.550   3.636  -5.963  1.00  0.80           O  
ATOM   1653  CB  VAL A 109      20.163   4.339  -3.103  1.00  0.80           C  
ATOM   1654  CG1 VAL A 109      20.417   4.616  -1.641  1.00  0.80           C  
ATOM   1655  CG2 VAL A 109      20.272   5.569  -3.924  1.00  0.80           C  
ATOM   1656  H   VAL A 109      22.844   4.621  -3.996  1.00  0.80           H  
ATOM   1657  HA  VAL A 109      21.060   2.371  -3.081  1.00  0.80           H  
ATOM   1658  HB  VAL A 109      19.179   3.963  -3.179  1.00  0.80           H  
ATOM   1659 1HG1 VAL A 109      19.708   5.335  -1.282  1.00  0.80           H  
ATOM   1660 2HG1 VAL A 109      20.311   3.692  -1.072  1.00  0.80           H  
ATOM   1661 3HG1 VAL A 109      21.419   5.009  -1.504  1.00  0.80           H  
ATOM   1662 1HG2 VAL A 109      19.566   6.298  -3.574  1.00  0.80           H  
ATOM   1663 2HG2 VAL A 109      21.279   5.955  -3.838  1.00  0.80           H  
ATOM   1664 3HG2 VAL A 109      20.055   5.325  -4.969  1.00  0.80           H  
ATOM   1665  N   PRO A 110      19.930   2.187  -5.487  1.00  0.78           N  
ATOM   1666  CA  PRO A 110      19.547   1.945  -6.859  1.00  0.78           C  
ATOM   1667  C   PRO A 110      18.830   3.100  -7.511  1.00  0.78           C  
ATOM   1668  O   PRO A 110      18.071   3.833  -6.865  1.00  0.78           O  
ATOM   1669  CB  PRO A 110      18.603   0.746  -6.741  1.00  0.78           C  
ATOM   1670  CG  PRO A 110      18.088   0.793  -5.317  1.00  0.78           C  
ATOM   1671  CD  PRO A 110      19.253   1.324  -4.506  1.00  0.78           C  
ATOM   1672  HA  PRO A 110      20.443   1.679  -7.438  1.00  0.78           H  
ATOM   1673 1HB  PRO A 110      17.796   0.841  -7.488  1.00  0.78           H  
ATOM   1674 2HB  PRO A 110      19.144  -0.182  -6.974  1.00  0.78           H  
ATOM   1675 1HG  PRO A 110      17.196   1.440  -5.246  1.00  0.78           H  
ATOM   1676 2HG  PRO A 110      17.778  -0.211  -4.999  1.00  0.78           H  
ATOM   1677 1HD  PRO A 110      18.876   1.862  -3.658  1.00  0.78           H  
ATOM   1678 2HD  PRO A 110      19.917   0.501  -4.203  1.00  0.78           H  
ATOM   1679  N   TYR A 111      19.017   3.187  -8.812  1.00  0.75           N  
ATOM   1680  CA  TYR A 111      18.265   4.108  -9.627  1.00  0.75           C  
ATOM   1681  C   TYR A 111      17.024   3.327 -10.029  1.00  0.75           C  
ATOM   1682  O   TYR A 111      17.133   2.178 -10.458  1.00  0.75           O  
ATOM   1683  CB  TYR A 111      19.095   4.593 -10.808  1.00  0.75           C  
ATOM   1684  CG  TYR A 111      18.411   5.592 -11.619  1.00  0.75           C  
ATOM   1685  CD1 TYR A 111      18.212   6.844 -11.086  1.00  0.75           C  
ATOM   1686  CD2 TYR A 111      18.001   5.293 -12.892  1.00  0.75           C  
ATOM   1687  CE1 TYR A 111      17.594   7.790 -11.815  1.00  0.75           C  
ATOM   1688  CE2 TYR A 111      17.390   6.253 -13.630  1.00  0.75           C  
ATOM   1689  CZ  TYR A 111      17.187   7.499 -13.084  1.00  0.75           C  
ATOM   1690  OH  TYR A 111      16.590   8.454 -13.795  1.00  0.75           O  
ATOM   1691  H   TYR A 111      19.687   2.575  -9.257  1.00  0.75           H  
ATOM   1692  HA  TYR A 111      17.955   4.969  -9.031  1.00  0.75           H  
ATOM   1693 1HB  TYR A 111      20.026   5.033 -10.441  1.00  0.75           H  
ATOM   1694 2HB  TYR A 111      19.354   3.751 -11.446  1.00  0.75           H  
ATOM   1695  HD1 TYR A 111      18.548   7.063 -10.078  1.00  0.75           H  
ATOM   1696  HD2 TYR A 111      18.171   4.301 -13.307  1.00  0.75           H  
ATOM   1697  HE1 TYR A 111      17.427   8.771 -11.396  1.00  0.75           H  
ATOM   1698  HE2 TYR A 111      17.067   6.027 -14.640  1.00  0.75           H  
ATOM   1699  HH  TYR A 111      16.180   9.069 -13.189  1.00  0.75           H  
ATOM   1700  N   LEU A 112      15.859   3.902  -9.806  1.00  0.74           N  
ATOM   1701  CA  LEU A 112      14.602   3.213 -10.033  1.00  0.74           C  
ATOM   1702  C   LEU A 112      13.915   3.568 -11.353  1.00  0.74           C  
ATOM   1703  O   LEU A 112      13.358   2.694 -12.019  1.00  0.74           O  
ATOM   1704  CB  LEU A 112      13.654   3.555  -8.875  1.00  0.74           C  
ATOM   1705  CG  LEU A 112      14.182   3.163  -7.450  1.00  0.74           C  
ATOM   1706  CD1 LEU A 112      13.169   3.597  -6.399  1.00  0.74           C  
ATOM   1707  CD2 LEU A 112      14.462   1.677  -7.375  1.00  0.74           C  
ATOM   1708  H   LEU A 112      15.852   4.847  -9.463  1.00  0.74           H  
ATOM   1709  HA  LEU A 112      14.798   2.142 -10.029  1.00  0.74           H  
ATOM   1710 1HB  LEU A 112      13.487   4.629  -8.880  1.00  0.74           H  
ATOM   1711 2HB  LEU A 112      12.701   3.055  -9.038  1.00  0.74           H  
ATOM   1712  HG  LEU A 112      15.113   3.704  -7.257  1.00  0.74           H  
ATOM   1713 1HD1 LEU A 112      13.544   3.351  -5.405  1.00  0.74           H  
ATOM   1714 2HD1 LEU A 112      13.021   4.665  -6.478  1.00  0.74           H  
ATOM   1715 3HD1 LEU A 112      12.223   3.082  -6.563  1.00  0.74           H  
ATOM   1716 1HD2 LEU A 112      14.847   1.439  -6.387  1.00  0.74           H  
ATOM   1717 2HD2 LEU A 112      13.545   1.119  -7.555  1.00  0.74           H  
ATOM   1718 3HD2 LEU A 112      15.206   1.410  -8.127  1.00  0.74           H  
ATOM   1719  N   TYR A 113      13.919   4.848 -11.723  1.00  0.74           N  
ATOM   1720  CA  TYR A 113      13.196   5.246 -12.944  1.00  0.74           C  
ATOM   1721  C   TYR A 113      13.615   6.593 -13.504  1.00  0.74           C  
ATOM   1722  O   TYR A 113      14.012   7.480 -12.744  1.00  0.74           O  
ATOM   1723  CB  TYR A 113      11.675   5.231 -12.723  1.00  0.74           C  
ATOM   1724  CG  TYR A 113      10.858   5.362 -14.007  1.00  0.74           C  
ATOM   1725  CD1 TYR A 113      10.677   4.242 -14.787  1.00  0.74           C  
ATOM   1726  CD2 TYR A 113      10.275   6.567 -14.392  1.00  0.74           C  
ATOM   1727  CE1 TYR A 113       9.947   4.315 -15.950  1.00  0.74           C  
ATOM   1728  CE2 TYR A 113       9.523   6.625 -15.561  1.00  0.74           C  
ATOM   1729  CZ  TYR A 113       9.368   5.511 -16.338  1.00  0.74           C  
ATOM   1730  OH  TYR A 113       8.633   5.554 -17.518  1.00  0.74           O  
ATOM   1731  H   TYR A 113      14.410   5.524 -11.136  1.00  0.74           H  
ATOM   1732  HA  TYR A 113      13.420   4.507 -13.715  1.00  0.74           H  
ATOM   1733 1HB  TYR A 113      11.374   4.310 -12.226  1.00  0.74           H  
ATOM   1734 2HB  TYR A 113      11.404   6.050 -12.069  1.00  0.74           H  
ATOM   1735  HD1 TYR A 113      11.126   3.294 -14.484  1.00  0.74           H  
ATOM   1736  HD2 TYR A 113      10.402   7.457 -13.779  1.00  0.74           H  
ATOM   1737  HE1 TYR A 113       9.821   3.426 -16.565  1.00  0.74           H  
ATOM   1738  HE2 TYR A 113       9.058   7.541 -15.869  1.00  0.74           H  
ATOM   1739  HH  TYR A 113       8.350   6.481 -17.733  1.00  0.74           H  
ATOM   1740  N   ARG A 114      13.521   6.736 -14.832  1.00  0.75           N  
ATOM   1741  CA  ARG A 114      13.813   8.015 -15.464  1.00  0.75           C  
ATOM   1742  C   ARG A 114      12.672   8.456 -16.371  1.00  0.75           C  
ATOM   1743  O   ARG A 114      12.087   7.641 -17.082  1.00  0.75           O  
ATOM   1744  CB  ARG A 114      15.066   7.926 -16.327  1.00  0.75           C  
ATOM   1745  CG  ARG A 114      14.935   7.092 -17.578  1.00  0.75           C  
ATOM   1746  CD  ARG A 114      16.234   7.014 -18.310  1.00  0.75           C  
ATOM   1747  NE  ARG A 114      16.121   6.247 -19.543  1.00  0.75           N  
ATOM   1748  CZ  ARG A 114      17.156   5.934 -20.350  1.00  0.75           C  
ATOM   1749  NH1 ARG A 114      18.374   6.323 -20.042  1.00  0.75           N  
ATOM   1750  NH2 ARG A 114      16.947   5.233 -21.451  1.00  0.75           N  
ATOM   1751  H   ARG A 114      13.210   5.959 -15.398  1.00  0.75           H  
ATOM   1752  HA  ARG A 114      13.964   8.751 -14.690  1.00  0.75           H  
ATOM   1753 1HB  ARG A 114      15.399   8.924 -16.594  1.00  0.75           H  
ATOM   1754 2HB  ARG A 114      15.847   7.465 -15.791  1.00  0.75           H  
ATOM   1755 1HG  ARG A 114      14.622   6.082 -17.313  1.00  0.75           H  
ATOM   1756 2HG  ARG A 114      14.193   7.546 -18.237  1.00  0.75           H  
ATOM   1757 1HD  ARG A 114      16.569   8.016 -18.562  1.00  0.75           H  
ATOM   1758 2HD  ARG A 114      16.979   6.535 -17.675  1.00  0.75           H  
ATOM   1759  HE  ARG A 114      15.201   5.928 -19.816  1.00  0.75           H  
ATOM   1760 1HH1 ARG A 114      18.535   6.855 -19.201  1.00  0.75           H  
ATOM   1761 2HH1 ARG A 114      19.148   6.086 -20.647  1.00  0.75           H  
ATOM   1762 1HH2 ARG A 114      16.011   4.933 -21.689  1.00  0.75           H  
ATOM   1763 2HH2 ARG A 114      17.721   4.998 -22.055  1.00  0.75           H  
ATOM   1764  N   PHE A 115      12.447   9.766 -16.434  1.00  0.77           N  
ATOM   1765  CA  PHE A 115      11.426  10.347 -17.313  1.00  0.77           C  
ATOM   1766  C   PHE A 115      11.843  11.700 -17.843  1.00  0.77           C  
ATOM   1767  O   PHE A 115      12.845  12.236 -17.405  1.00  0.77           O  
ATOM   1768  CB  PHE A 115      10.076  10.438 -16.598  1.00  0.77           C  
ATOM   1769  CG  PHE A 115       9.931  11.319 -15.369  1.00  0.77           C  
ATOM   1770  CD1 PHE A 115       9.480  12.629 -15.474  1.00  0.77           C  
ATOM   1771  CD2 PHE A 115      10.197  10.814 -14.098  1.00  0.77           C  
ATOM   1772  CE1 PHE A 115       9.300  13.403 -14.339  1.00  0.77           C  
ATOM   1773  CE2 PHE A 115      10.019  11.594 -12.976  1.00  0.77           C  
ATOM   1774  CZ  PHE A 115       9.568  12.886 -13.099  1.00  0.77           C  
ATOM   1775  H   PHE A 115      12.970  10.363 -15.790  1.00  0.77           H  
ATOM   1776  HA  PHE A 115      11.297   9.681 -18.167  1.00  0.77           H  
ATOM   1777 1HB  PHE A 115       9.326  10.766 -17.320  1.00  0.77           H  
ATOM   1778 2HB  PHE A 115       9.792   9.456 -16.312  1.00  0.77           H  
ATOM   1779  HD1 PHE A 115       9.261  13.045 -16.463  1.00  0.77           H  
ATOM   1780  HD2 PHE A 115      10.545   9.789 -13.993  1.00  0.77           H  
ATOM   1781  HE1 PHE A 115       8.956  14.424 -14.423  1.00  0.77           H  
ATOM   1782  HE2 PHE A 115      10.224  11.194 -11.994  1.00  0.77           H  
ATOM   1783  HZ  PHE A 115       9.426  13.501 -12.212  1.00  0.77           H  
ATOM   1784  N   GLU A 116      11.144  12.222 -18.846  1.00  0.79           N  
ATOM   1785  CA  GLU A 116      11.517  13.534 -19.382  1.00  0.79           C  
ATOM   1786  C   GLU A 116      10.676  14.661 -18.812  1.00  0.79           C  
ATOM   1787  O   GLU A 116       9.453  14.634 -18.915  1.00  0.79           O  
ATOM   1788  CB  GLU A 116      11.413  13.554 -20.916  1.00  0.79           C  
ATOM   1789  CG  GLU A 116      11.789  14.902 -21.501  1.00  0.79           C  
ATOM   1790  CD  GLU A 116      11.762  15.013 -23.007  1.00  0.79           C  
ATOM   1791  OE1 GLU A 116      10.712  14.851 -23.578  1.00  0.79           O  
ATOM   1792  OE2 GLU A 116      12.801  15.292 -23.591  1.00  0.79           O  
ATOM   1793  H   GLU A 116      10.335  11.735 -19.212  1.00  0.79           H  
ATOM   1794  HA  GLU A 116      12.552  13.739 -19.115  1.00  0.79           H  
ATOM   1795 1HB  GLU A 116      12.061  12.797 -21.348  1.00  0.79           H  
ATOM   1796 2HB  GLU A 116      10.390  13.327 -21.216  1.00  0.79           H  
ATOM   1797 1HG  GLU A 116      11.103  15.638 -21.103  1.00  0.79           H  
ATOM   1798 2HG  GLU A 116      12.762  15.127 -21.134  1.00  0.79           H  
ATOM   1799  N   LEU A 117      11.334  15.662 -18.229  1.00  0.79           N  
ATOM   1800  CA  LEU A 117      10.714  16.850 -17.646  1.00  0.79           C  
ATOM   1801  C   LEU A 117       9.562  16.590 -16.670  1.00  0.79           C  
ATOM   1802  O   LEU A 117       9.705  16.807 -15.467  1.00  0.79           O  
ATOM   1803  CB  LEU A 117      10.240  17.754 -18.792  1.00  0.79           C  
ATOM   1804  CG  LEU A 117      11.370  18.326 -19.654  1.00  0.79           C  
ATOM   1805  CD1 LEU A 117      10.784  19.072 -20.823  1.00  0.79           C  
ATOM   1806  CD2 LEU A 117      12.230  19.220 -18.808  1.00  0.79           C  
ATOM   1807  H   LEU A 117      12.347  15.629 -18.203  1.00  0.79           H  
ATOM   1808  HA  LEU A 117      11.493  17.382 -17.101  1.00  0.79           H  
ATOM   1809 1HB  LEU A 117       9.586  17.187 -19.448  1.00  0.79           H  
ATOM   1810 2HB  LEU A 117       9.675  18.574 -18.379  1.00  0.79           H  
ATOM   1811  HG  LEU A 117      11.986  17.516 -20.040  1.00  0.79           H  
ATOM   1812 1HD1 LEU A 117      11.592  19.468 -21.439  1.00  0.79           H  
ATOM   1813 2HD1 LEU A 117      10.177  18.385 -21.417  1.00  0.79           H  
ATOM   1814 3HD1 LEU A 117      10.163  19.890 -20.461  1.00  0.79           H  
ATOM   1815 1HD2 LEU A 117      13.038  19.618 -19.412  1.00  0.79           H  
ATOM   1816 2HD2 LEU A 117      11.634  20.037 -18.414  1.00  0.79           H  
ATOM   1817 3HD2 LEU A 117      12.646  18.639 -17.983  1.00  0.79           H  
ATOM   1818  N   MET A 118       8.421  16.171 -17.200  1.00  0.78           N  
ATOM   1819  CA  MET A 118       7.215  15.879 -16.442  1.00  0.78           C  
ATOM   1820  C   MET A 118       6.603  14.627 -17.035  1.00  0.78           C  
ATOM   1821  O   MET A 118       6.296  14.574 -18.225  1.00  0.78           O  
ATOM   1822  CB  MET A 118       6.247  17.050 -16.501  1.00  0.78           C  
ATOM   1823  CG  MET A 118       4.974  16.855 -15.724  1.00  0.78           C  
ATOM   1824  SD  MET A 118       4.037  18.373 -15.607  1.00  0.78           S  
ATOM   1825  CE  MET A 118       3.627  18.684 -17.302  1.00  0.78           C  
ATOM   1826  H   MET A 118       8.427  15.969 -18.192  1.00  0.78           H  
ATOM   1827  HA  MET A 118       7.468  15.685 -15.404  1.00  0.78           H  
ATOM   1828 1HB  MET A 118       6.720  17.930 -16.131  1.00  0.78           H  
ATOM   1829 2HB  MET A 118       5.978  17.240 -17.538  1.00  0.78           H  
ATOM   1830 1HG  MET A 118       4.358  16.089 -16.199  1.00  0.78           H  
ATOM   1831 2HG  MET A 118       5.217  16.522 -14.710  1.00  0.78           H  
ATOM   1832 1HE  MET A 118       3.040  19.600 -17.373  1.00  0.78           H  
ATOM   1833 2HE  MET A 118       4.547  18.797 -17.882  1.00  0.78           H  
ATOM   1834 3HE  MET A 118       3.049  17.849 -17.697  1.00  0.78           H  
ATOM   1835  N   GLY A 119       6.406  13.624 -16.207  1.00  0.76           N  
ATOM   1836  CA  GLY A 119       5.924  12.350 -16.713  1.00  0.76           C  
ATOM   1837  C   GLY A 119       4.486  12.361 -17.208  1.00  0.76           C  
ATOM   1838  O   GLY A 119       3.634  13.132 -16.725  1.00  0.76           O  
ATOM   1839  H   GLY A 119       6.650  13.723 -15.232  1.00  0.76           H  
ATOM   1840 1HA  GLY A 119       6.572  12.035 -17.534  1.00  0.76           H  
ATOM   1841 2HA  GLY A 119       6.042  11.594 -15.949  1.00  0.76           H  
ATOM   1842  N   THR A 120       4.246  11.461 -18.160  1.00  0.73           N  
ATOM   1843  CA  THR A 120       2.960  11.193 -18.780  1.00  0.73           C  
ATOM   1844  C   THR A 120       2.270  10.167 -17.883  1.00  0.73           C  
ATOM   1845  O   THR A 120       2.953   9.589 -17.042  1.00  0.73           O  
ATOM   1846  CB  THR A 120       3.205  10.640 -20.203  1.00  0.73           C  
ATOM   1847  OG1 THR A 120       3.894   9.386 -20.107  1.00  0.73           O  
ATOM   1848  CG2 THR A 120       4.060  11.611 -20.987  1.00  0.73           C  
ATOM   1849  H   THR A 120       5.045  10.889 -18.472  1.00  0.73           H  
ATOM   1850  HA  THR A 120       2.383  12.114 -18.824  1.00  0.73           H  
ATOM   1851  HB  THR A 120       2.284  10.501 -20.729  1.00  0.73           H  
ATOM   1852  HG1 THR A 120       4.808   9.536 -19.741  1.00  0.73           H  
ATOM   1853 1HG2 THR A 120       4.245  11.214 -21.985  1.00  0.73           H  
ATOM   1854 2HG2 THR A 120       3.547  12.568 -21.065  1.00  0.73           H  
ATOM   1855 3HG2 THR A 120       5.013  11.750 -20.469  1.00  0.73           H  
ATOM   1856  N   PRO A 121       0.967   9.871 -18.012  1.00  0.70           N  
ATOM   1857  CA  PRO A 121       0.286   8.847 -17.232  1.00  0.70           C  
ATOM   1858  C   PRO A 121       1.042   7.514 -17.240  1.00  0.70           C  
ATOM   1859  O   PRO A 121       1.061   6.795 -16.244  1.00  0.70           O  
ATOM   1860  CB  PRO A 121      -1.058   8.739 -17.953  1.00  0.70           C  
ATOM   1861  CG  PRO A 121      -1.285  10.130 -18.517  1.00  0.70           C  
ATOM   1862  CD  PRO A 121       0.091  10.580 -18.972  1.00  0.70           C  
ATOM   1863  HA  PRO A 121       0.149   9.211 -16.204  1.00  0.70           H  
ATOM   1864 1HB  PRO A 121      -1.003   7.957 -18.733  1.00  0.70           H  
ATOM   1865 2HB  PRO A 121      -1.840   8.430 -17.246  1.00  0.70           H  
ATOM   1866 1HG  PRO A 121      -2.015  10.089 -19.341  1.00  0.70           H  
ATOM   1867 2HG  PRO A 121      -1.715  10.785 -17.745  1.00  0.70           H  
ATOM   1868 1HD  PRO A 121       0.246  10.225 -19.992  1.00  0.70           H  
ATOM   1869 2HD  PRO A 121       0.178  11.667 -18.882  1.00  0.70           H  
ATOM   1870  N   ASP A 122       1.729   7.200 -18.340  1.00  0.68           N  
ATOM   1871  CA  ASP A 122       2.474   5.951 -18.409  1.00  0.68           C  
ATOM   1872  C   ASP A 122       3.711   5.970 -17.507  1.00  0.68           C  
ATOM   1873  O   ASP A 122       4.164   4.921 -17.045  1.00  0.68           O  
ATOM   1874  CB  ASP A 122       2.882   5.651 -19.846  1.00  0.68           C  
ATOM   1875  CG  ASP A 122       1.686   5.275 -20.728  1.00  0.68           C  
ATOM   1876  OD1 ASP A 122       0.625   5.044 -20.192  1.00  0.68           O  
ATOM   1877  OD2 ASP A 122       1.845   5.213 -21.923  1.00  0.68           O  
ATOM   1878  H   ASP A 122       1.726   7.812 -19.145  1.00  0.68           H  
ATOM   1879  HA  ASP A 122       1.822   5.147 -18.067  1.00  0.68           H  
ATOM   1880 1HB  ASP A 122       3.377   6.530 -20.272  1.00  0.68           H  
ATOM   1881 2HB  ASP A 122       3.601   4.833 -19.858  1.00  0.68           H  
ATOM   1882  N   ASP A 123       4.249   7.163 -17.239  1.00  0.68           N  
ATOM   1883  CA  ASP A 123       5.441   7.297 -16.416  1.00  0.68           C  
ATOM   1884  C   ASP A 123       4.987   7.320 -14.980  1.00  0.68           C  
ATOM   1885  O   ASP A 123       5.651   6.788 -14.094  1.00  0.68           O  
ATOM   1886  CB  ASP A 123       6.180   8.595 -16.714  1.00  0.68           C  
ATOM   1887  CG  ASP A 123       6.746   8.695 -18.124  1.00  0.68           C  
ATOM   1888  OD1 ASP A 123       7.573   7.886 -18.498  1.00  0.68           O  
ATOM   1889  OD2 ASP A 123       6.340   9.620 -18.831  1.00  0.68           O  
ATOM   1890  H   ASP A 123       3.801   8.003 -17.584  1.00  0.68           H  
ATOM   1891  HA  ASP A 123       6.098   6.444 -16.577  1.00  0.68           H  
ATOM   1892 1HB  ASP A 123       5.487   9.407 -16.565  1.00  0.68           H  
ATOM   1893 2HB  ASP A 123       6.988   8.728 -15.994  1.00  0.68           H  
ATOM   1894  N   VAL A 124       3.802   7.883 -14.763  1.00  0.69           N  
ATOM   1895  CA  VAL A 124       3.232   7.930 -13.433  1.00  0.69           C  
ATOM   1896  C   VAL A 124       2.994   6.495 -12.994  1.00  0.69           C  
ATOM   1897  O   VAL A 124       3.397   6.103 -11.898  1.00  0.69           O  
ATOM   1898  CB  VAL A 124       1.917   8.721 -13.461  1.00  0.69           C  
ATOM   1899  CG1 VAL A 124       1.189   8.634 -12.148  1.00  0.69           C  
ATOM   1900  CG2 VAL A 124       2.216  10.167 -13.776  1.00  0.69           C  
ATOM   1901  H   VAL A 124       3.309   8.316 -15.546  1.00  0.69           H  
ATOM   1902  HA  VAL A 124       3.932   8.408 -12.749  1.00  0.69           H  
ATOM   1903  HB  VAL A 124       1.277   8.295 -14.220  1.00  0.69           H  
ATOM   1904 1HG1 VAL A 124       0.254   9.189 -12.206  1.00  0.69           H  
ATOM   1905 2HG1 VAL A 124       0.977   7.591 -11.918  1.00  0.69           H  
ATOM   1906 3HG1 VAL A 124       1.798   9.062 -11.388  1.00  0.69           H  
ATOM   1907 1HG2 VAL A 124       1.289  10.704 -13.823  1.00  0.69           H  
ATOM   1908 2HG2 VAL A 124       2.848  10.585 -12.993  1.00  0.69           H  
ATOM   1909 3HG2 VAL A 124       2.723  10.243 -14.726  1.00  0.69           H  
ATOM   1910  N   GLU A 125       2.391   5.687 -13.873  1.00  0.72           N  
ATOM   1911  CA  GLU A 125       2.175   4.283 -13.561  1.00  0.72           C  
ATOM   1912  C   GLU A 125       3.477   3.494 -13.458  1.00  0.72           C  
ATOM   1913  O   GLU A 125       3.621   2.664 -12.558  1.00  0.72           O  
ATOM   1914  CB  GLU A 125       1.254   3.631 -14.594  1.00  0.72           C  
ATOM   1915  CG  GLU A 125      -0.205   4.051 -14.496  1.00  0.72           C  
ATOM   1916  CD  GLU A 125      -0.839   3.594 -13.196  1.00  0.72           C  
ATOM   1917  OE1 GLU A 125      -0.753   2.430 -12.885  1.00  0.72           O  
ATOM   1918  OE2 GLU A 125      -1.410   4.416 -12.519  1.00  0.72           O  
ATOM   1919  H   GLU A 125       2.062   6.060 -14.766  1.00  0.72           H  
ATOM   1920  HA  GLU A 125       1.677   4.231 -12.593  1.00  0.72           H  
ATOM   1921 1HB  GLU A 125       1.607   3.888 -15.598  1.00  0.72           H  
ATOM   1922 2HB  GLU A 125       1.305   2.548 -14.497  1.00  0.72           H  
ATOM   1923 1HG  GLU A 125      -0.261   5.139 -14.556  1.00  0.72           H  
ATOM   1924 2HG  GLU A 125      -0.755   3.637 -15.340  1.00  0.72           H  
ATOM   1925  N   ALA A 126       4.458   3.771 -14.332  1.00  0.76           N  
ATOM   1926  CA  ALA A 126       5.723   3.050 -14.244  1.00  0.76           C  
ATOM   1927  C   ALA A 126       6.382   3.294 -12.898  1.00  0.76           C  
ATOM   1928  O   ALA A 126       6.926   2.368 -12.287  1.00  0.76           O  
ATOM   1929  CB  ALA A 126       6.655   3.479 -15.347  1.00  0.76           C  
ATOM   1930  H   ALA A 126       4.320   4.436 -15.092  1.00  0.76           H  
ATOM   1931  HA  ALA A 126       5.514   1.985 -14.338  1.00  0.76           H  
ATOM   1932 1HB  ALA A 126       7.576   2.915 -15.270  1.00  0.76           H  
ATOM   1933 2HB  ALA A 126       6.192   3.295 -16.316  1.00  0.76           H  
ATOM   1934 3HB  ALA A 126       6.859   4.539 -15.241  1.00  0.76           H  
ATOM   1935  N   VAL A 127       6.304   4.536 -12.421  1.00  0.80           N  
ATOM   1936  CA  VAL A 127       6.852   4.903 -11.134  1.00  0.80           C  
ATOM   1937  C   VAL A 127       6.050   4.357  -9.978  1.00  0.80           C  
ATOM   1938  O   VAL A 127       6.636   3.845  -9.030  1.00  0.80           O  
ATOM   1939  CB  VAL A 127       7.024   6.410 -10.998  1.00  0.80           C  
ATOM   1940  CG1 VAL A 127       7.365   6.735  -9.586  1.00  0.80           C  
ATOM   1941  CG2 VAL A 127       8.159   6.837 -11.865  1.00  0.80           C  
ATOM   1942  H   VAL A 127       5.866   5.263 -12.987  1.00  0.80           H  
ATOM   1943  HA  VAL A 127       7.852   4.475 -11.074  1.00  0.80           H  
ATOM   1944  HB  VAL A 127       6.113   6.915 -11.290  1.00  0.80           H  
ATOM   1945 1HG1 VAL A 127       7.515   7.802  -9.477  1.00  0.80           H  
ATOM   1946 2HG1 VAL A 127       6.551   6.417  -8.949  1.00  0.80           H  
ATOM   1947 3HG1 VAL A 127       8.259   6.203  -9.317  1.00  0.80           H  
ATOM   1948 1HG2 VAL A 127       8.332   7.897 -11.776  1.00  0.80           H  
ATOM   1949 2HG2 VAL A 127       9.055   6.308 -11.557  1.00  0.80           H  
ATOM   1950 3HG2 VAL A 127       7.916   6.588 -12.894  1.00  0.80           H  
ATOM   1951  N   ARG A 128       4.720   4.434 -10.031  1.00  0.85           N  
ATOM   1952  CA  ARG A 128       3.954   3.880  -8.927  1.00  0.85           C  
ATOM   1953  C   ARG A 128       4.252   2.389  -8.786  1.00  0.85           C  
ATOM   1954  O   ARG A 128       4.440   1.893  -7.670  1.00  0.85           O  
ATOM   1955  CB  ARG A 128       2.455   4.049  -9.162  1.00  0.85           C  
ATOM   1956  CG  ARG A 128       1.855   5.461  -9.025  1.00  0.85           C  
ATOM   1957  CD  ARG A 128       0.406   5.445  -9.449  1.00  0.85           C  
ATOM   1958  NE  ARG A 128      -0.247   6.736  -9.296  1.00  0.85           N  
ATOM   1959  CZ  ARG A 128      -1.385   7.112  -9.929  1.00  0.85           C  
ATOM   1960  NH1 ARG A 128      -2.001   6.313 -10.767  1.00  0.85           N  
ATOM   1961  NH2 ARG A 128      -1.889   8.305  -9.720  1.00  0.85           N  
ATOM   1962  H   ARG A 128       4.250   4.879 -10.817  1.00  0.85           H  
ATOM   1963  HA  ARG A 128       4.238   4.392  -8.009  1.00  0.85           H  
ATOM   1964 1HB  ARG A 128       2.224   3.711 -10.174  1.00  0.85           H  
ATOM   1965 2HB  ARG A 128       1.913   3.399  -8.478  1.00  0.85           H  
ATOM   1966 1HG  ARG A 128       1.908   5.796  -7.987  1.00  0.85           H  
ATOM   1967 2HG  ARG A 128       2.388   6.158  -9.655  1.00  0.85           H  
ATOM   1968 1HD  ARG A 128       0.349   5.163 -10.504  1.00  0.85           H  
ATOM   1969 2HD  ARG A 128      -0.139   4.717  -8.855  1.00  0.85           H  
ATOM   1970  HE  ARG A 128       0.146   7.398  -8.619  1.00  0.85           H  
ATOM   1971 1HH1 ARG A 128      -1.636   5.386 -10.993  1.00  0.85           H  
ATOM   1972 2HH1 ARG A 128      -2.835   6.622 -11.232  1.00  0.85           H  
ATOM   1973 1HH2 ARG A 128      -1.397   8.979  -9.119  1.00  0.85           H  
ATOM   1974 2HH2 ARG A 128      -2.725   8.589 -10.196  1.00  0.85           H  
ATOM   1975  N   ALA A 129       4.310   1.668  -9.916  1.00  0.91           N  
ATOM   1976  CA  ALA A 129       4.611   0.243  -9.898  1.00  0.91           C  
ATOM   1977  C   ALA A 129       6.037  -0.013  -9.433  1.00  0.91           C  
ATOM   1978  O   ALA A 129       6.283  -0.881  -8.596  1.00  0.91           O  
ATOM   1979  CB  ALA A 129       4.407  -0.350 -11.277  1.00  0.91           C  
ATOM   1980  H   ALA A 129       4.134   2.118 -10.817  1.00  0.91           H  
ATOM   1981  HA  ALA A 129       3.933  -0.239  -9.194  1.00  0.91           H  
ATOM   1982 1HB  ALA A 129       4.614  -1.419 -11.250  1.00  0.91           H  
ATOM   1983 2HB  ALA A 129       3.379  -0.181 -11.596  1.00  0.91           H  
ATOM   1984 3HB  ALA A 129       5.088   0.138 -11.979  1.00  0.91           H  
ATOM   1985  N   GLY A 130       6.978   0.796  -9.927  1.00  0.96           N  
ATOM   1986  CA  GLY A 130       8.378   0.664  -9.570  1.00  0.96           C  
ATOM   1987  C   GLY A 130       8.541   0.783  -8.071  1.00  0.96           C  
ATOM   1988  O   GLY A 130       9.158  -0.075  -7.432  1.00  0.96           O  
ATOM   1989  H   GLY A 130       6.738   1.503 -10.618  1.00  0.96           H  
ATOM   1990 1HA  GLY A 130       8.756  -0.298  -9.913  1.00  0.96           H  
ATOM   1991 2HA  GLY A 130       8.951   1.444 -10.073  1.00  0.96           H  
ATOM   1992  N   LEU A 131       7.997   1.861  -7.516  1.00  1.01           N  
ATOM   1993  CA  LEU A 131       8.064   2.133  -6.098  1.00  1.01           C  
ATOM   1994  C   LEU A 131       7.352   1.070  -5.277  1.00  1.01           C  
ATOM   1995  O   LEU A 131       7.841   0.677  -4.218  1.00  1.01           O  
ATOM   1996  CB  LEU A 131       7.408   3.467  -5.808  1.00  1.01           C  
ATOM   1997  CG  LEU A 131       8.091   4.706  -6.288  1.00  1.01           C  
ATOM   1998  CD1 LEU A 131       7.151   5.868  -6.129  1.00  1.01           C  
ATOM   1999  CD2 LEU A 131       9.301   4.920  -5.470  1.00  1.01           C  
ATOM   2000  H   LEU A 131       7.502   2.523  -8.113  1.00  1.01           H  
ATOM   2001  HA  LEU A 131       9.111   2.169  -5.803  1.00  1.01           H  
ATOM   2002 1HB  LEU A 131       6.395   3.455  -6.222  1.00  1.01           H  
ATOM   2003 2HB  LEU A 131       7.351   3.559  -4.744  1.00  1.01           H  
ATOM   2004  HG  LEU A 131       8.360   4.611  -7.338  1.00  1.01           H  
ATOM   2005 1HD1 LEU A 131       7.633   6.788  -6.463  1.00  1.01           H  
ATOM   2006 2HD1 LEU A 131       6.264   5.682  -6.727  1.00  1.01           H  
ATOM   2007 3HD1 LEU A 131       6.875   5.954  -5.090  1.00  1.01           H  
ATOM   2008 1HD2 LEU A 131       9.776   5.821  -5.797  1.00  1.01           H  
ATOM   2009 2HD2 LEU A 131       9.021   5.018  -4.420  1.00  1.01           H  
ATOM   2010 3HD2 LEU A 131       9.979   4.076  -5.589  1.00  1.01           H  
ATOM   2011  N   ALA A 132       6.198   0.582  -5.753  1.00  1.07           N  
ATOM   2012  CA  ALA A 132       5.491  -0.450  -5.007  1.00  1.07           C  
ATOM   2013  C   ALA A 132       6.336  -1.702  -4.894  1.00  1.07           C  
ATOM   2014  O   ALA A 132       6.476  -2.276  -3.811  1.00  1.07           O  
ATOM   2015  CB  ALA A 132       4.192  -0.803  -5.698  1.00  1.07           C  
ATOM   2016  H   ALA A 132       5.789   0.938  -6.617  1.00  1.07           H  
ATOM   2017  HA  ALA A 132       5.292  -0.070  -4.006  1.00  1.07           H  
ATOM   2018 1HB  ALA A 132       3.674  -1.566  -5.132  1.00  1.07           H  
ATOM   2019 2HB  ALA A 132       3.570   0.088  -5.774  1.00  1.07           H  
ATOM   2020 3HB  ALA A 132       4.411  -1.180  -6.697  1.00  1.07           H  
ATOM   2021  N   ASP A 133       6.955  -2.104  -6.005  1.00  1.13           N  
ATOM   2022  CA  ASP A 133       7.765  -3.308  -5.981  1.00  1.13           C  
ATOM   2023  C   ASP A 133       9.015  -3.090  -5.171  1.00  1.13           C  
ATOM   2024  O   ASP A 133       9.414  -3.954  -4.389  1.00  1.13           O  
ATOM   2025  CB  ASP A 133       8.079  -3.775  -7.395  1.00  1.13           C  
ATOM   2026  CG  ASP A 133       6.832  -4.409  -8.108  1.00  1.13           C  
ATOM   2027  OD1 ASP A 133       5.831  -4.717  -7.436  1.00  1.13           O  
ATOM   2028  OD2 ASP A 133       6.900  -4.595  -9.298  1.00  1.13           O  
ATOM   2029  H   ASP A 133       6.831  -1.589  -6.880  1.00  1.13           H  
ATOM   2030  HA  ASP A 133       7.202  -4.089  -5.501  1.00  1.13           H  
ATOM   2031 1HB  ASP A 133       8.417  -2.915  -7.984  1.00  1.13           H  
ATOM   2032 2HB  ASP A 133       8.892  -4.501  -7.372  1.00  1.13           H  
ATOM   2033  N   PHE A 134       9.604  -1.911  -5.297  1.00  1.21           N  
ATOM   2034  CA  PHE A 134      10.789  -1.589  -4.541  1.00  1.21           C  
ATOM   2035  C   PHE A 134      10.488  -1.693  -3.045  1.00  1.21           C  
ATOM   2036  O   PHE A 134      11.217  -2.351  -2.296  1.00  1.21           O  
ATOM   2037  CB  PHE A 134      11.305  -0.208  -4.933  1.00  1.21           C  
ATOM   2038  CG  PHE A 134      12.428   0.173  -4.180  1.00  1.21           C  
ATOM   2039  CD1 PHE A 134      13.642  -0.396  -4.451  1.00  1.21           C  
ATOM   2040  CD2 PHE A 134      12.310   1.094  -3.188  1.00  1.21           C  
ATOM   2041  CE1 PHE A 134      14.724  -0.063  -3.723  1.00  1.21           C  
ATOM   2042  CE2 PHE A 134      13.384   1.433  -2.462  1.00  1.21           C  
ATOM   2043  CZ  PHE A 134      14.600   0.837  -2.731  1.00  1.21           C  
ATOM   2044  H   PHE A 134       9.242  -1.226  -5.959  1.00  1.21           H  
ATOM   2045  HA  PHE A 134      11.561  -2.321  -4.783  1.00  1.21           H  
ATOM   2046 1HB  PHE A 134      11.567  -0.193  -5.991  1.00  1.21           H  
ATOM   2047 2HB  PHE A 134      10.523   0.527  -4.777  1.00  1.21           H  
ATOM   2048  HD1 PHE A 134      13.721  -1.131  -5.253  1.00  1.21           H  
ATOM   2049  HD2 PHE A 134      11.335   1.543  -2.984  1.00  1.21           H  
ATOM   2050  HE1 PHE A 134      15.686  -0.525  -3.924  1.00  1.21           H  
ATOM   2051  HE2 PHE A 134      13.279   2.158  -1.670  1.00  1.21           H  
ATOM   2052  HZ  PHE A 134      15.464   1.072  -2.151  1.00  1.21           H  
ATOM   2053  N   TRP A 135       9.392  -1.073  -2.606  1.00  1.32           N  
ATOM   2054  CA  TRP A 135       9.022  -1.108  -1.202  1.00  1.32           C  
ATOM   2055  C   TRP A 135       8.826  -2.546  -0.745  1.00  1.32           C  
ATOM   2056  O   TRP A 135       9.337  -2.938   0.310  1.00  1.32           O  
ATOM   2057  CB  TRP A 135       7.731  -0.324  -0.954  1.00  1.32           C  
ATOM   2058  CG  TRP A 135       7.298  -0.292   0.497  1.00  1.32           C  
ATOM   2059  CD1 TRP A 135       7.670   0.625   1.438  1.00  1.32           C  
ATOM   2060  CD2 TRP A 135       6.419  -1.229   1.179  1.00  1.32           C  
ATOM   2061  NE1 TRP A 135       7.085   0.327   2.650  1.00  1.32           N  
ATOM   2062  CE2 TRP A 135       6.316  -0.805   2.505  1.00  1.32           C  
ATOM   2063  CE3 TRP A 135       5.730  -2.372   0.778  1.00  1.32           C  
ATOM   2064  CZ2 TRP A 135       5.542  -1.489   3.434  1.00  1.32           C  
ATOM   2065  CZ3 TRP A 135       4.958  -3.059   1.699  1.00  1.32           C  
ATOM   2066  CH2 TRP A 135       4.865  -2.630   2.995  1.00  1.32           C  
ATOM   2067  H   TRP A 135       8.810  -0.549  -3.257  1.00  1.32           H  
ATOM   2068  HA  TRP A 135       9.828  -0.663  -0.621  1.00  1.32           H  
ATOM   2069 1HB  TRP A 135       7.860   0.702  -1.302  1.00  1.32           H  
ATOM   2070 2HB  TRP A 135       6.924  -0.761  -1.547  1.00  1.32           H  
ATOM   2071  HD1 TRP A 135       8.333   1.469   1.257  1.00  1.32           H  
ATOM   2072  HE1 TRP A 135       7.200   0.846   3.506  1.00  1.32           H  
ATOM   2073  HE3 TRP A 135       5.797  -2.710  -0.243  1.00  1.32           H  
ATOM   2074  HZ2 TRP A 135       5.460  -1.163   4.470  1.00  1.32           H  
ATOM   2075  HZ3 TRP A 135       4.427  -3.950   1.364  1.00  1.32           H  
ATOM   2076  HH2 TRP A 135       4.251  -3.191   3.699  1.00  1.32           H  
ATOM   2077  N   LYS A 136       8.100  -3.352  -1.529  1.00  1.49           N  
ATOM   2078  CA  LYS A 136       7.860  -4.730  -1.128  1.00  1.49           C  
ATOM   2079  C   LYS A 136       9.169  -5.512  -0.998  1.00  1.49           C  
ATOM   2080  O   LYS A 136       9.347  -6.259  -0.030  1.00  1.49           O  
ATOM   2081  CB  LYS A 136       6.910  -5.407  -2.124  1.00  1.49           C  
ATOM   2082  CG  LYS A 136       5.421  -4.937  -2.045  1.00  1.49           C  
ATOM   2083  CD  LYS A 136       4.536  -5.728  -3.012  1.00  1.49           C  
ATOM   2084  CE  LYS A 136       4.925  -5.349  -4.427  1.00  1.49           C  
ATOM   2085  NZ  LYS A 136       4.093  -5.932  -5.493  1.00  1.49           N  
ATOM   2086  H   LYS A 136       7.694  -2.999  -2.399  1.00  1.49           H  
ATOM   2087  HA  LYS A 136       7.379  -4.723  -0.151  1.00  1.49           H  
ATOM   2088 1HB  LYS A 136       7.263  -5.204  -3.138  1.00  1.49           H  
ATOM   2089 2HB  LYS A 136       6.937  -6.485  -1.980  1.00  1.49           H  
ATOM   2090 1HG  LYS A 136       5.050  -5.071  -1.030  1.00  1.49           H  
ATOM   2091 2HG  LYS A 136       5.358  -3.885  -2.296  1.00  1.49           H  
ATOM   2092 1HD  LYS A 136       4.679  -6.797  -2.867  1.00  1.49           H  
ATOM   2093 2HD  LYS A 136       3.488  -5.481  -2.845  1.00  1.49           H  
ATOM   2094 1HE  LYS A 136       4.884  -4.267  -4.516  1.00  1.49           H  
ATOM   2095 2HE  LYS A 136       5.946  -5.679  -4.581  1.00  1.49           H  
ATOM   2096 1HZ  LYS A 136       4.516  -5.575  -6.381  1.00  1.49           H  
ATOM   2097 2HZ  LYS A 136       4.135  -6.936  -5.467  1.00  1.49           H  
ATOM   2098 3HZ  LYS A 136       3.141  -5.626  -5.407  1.00  1.49           H  
ATOM   2099  N   GLU A 137      10.123  -5.311  -1.918  1.00  1.75           N  
ATOM   2100  CA  GLU A 137      11.388  -6.034  -1.792  1.00  1.75           C  
ATOM   2101  C   GLU A 137      12.157  -5.607  -0.544  1.00  1.75           C  
ATOM   2102  O   GLU A 137      12.693  -6.452   0.178  1.00  1.75           O  
ATOM   2103  CB  GLU A 137      12.282  -5.835  -3.027  1.00  1.75           C  
ATOM   2104  CG  GLU A 137      11.797  -6.533  -4.312  1.00  1.75           C  
ATOM   2105  CD  GLU A 137      12.720  -6.302  -5.507  1.00  1.75           C  
ATOM   2106  OE1 GLU A 137      13.656  -5.543  -5.385  1.00  1.75           O  
ATOM   2107  OE2 GLU A 137      12.484  -6.897  -6.536  1.00  1.75           O  
ATOM   2108  H   GLU A 137       9.959  -4.687  -2.711  1.00  1.75           H  
ATOM   2109  HA  GLU A 137      11.164  -7.096  -1.704  1.00  1.75           H  
ATOM   2110 1HB  GLU A 137      12.349  -4.765  -3.244  1.00  1.75           H  
ATOM   2111 2HB  GLU A 137      13.288  -6.187  -2.808  1.00  1.75           H  
ATOM   2112 1HG  GLU A 137      11.723  -7.602  -4.124  1.00  1.75           H  
ATOM   2113 2HG  GLU A 137      10.800  -6.166  -4.553  1.00  1.75           H  
ATOM   2114  N   GLN A 138      12.165  -4.302  -0.250  1.00  2.14           N  
ATOM   2115  CA  GLN A 138      12.879  -3.792   0.920  1.00  2.14           C  
ATOM   2116  C   GLN A 138      12.213  -4.279   2.206  1.00  2.14           C  
ATOM   2117  O   GLN A 138      12.877  -4.620   3.197  1.00  2.14           O  
ATOM   2118  CB  GLN A 138      12.916  -2.261   0.872  1.00  2.14           C  
ATOM   2119  CG  GLN A 138      13.764  -1.692  -0.272  1.00  2.14           C  
ATOM   2120  CD  GLN A 138      15.242  -1.969  -0.128  1.00  2.14           C  
ATOM   2121  OE1 GLN A 138      15.834  -1.642   0.907  1.00  2.14           O  
ATOM   2122  NE2 GLN A 138      15.852  -2.590  -1.139  1.00  2.14           N  
ATOM   2123  H   GLN A 138      11.699  -3.645  -0.881  1.00  2.14           H  
ATOM   2124  HA  GLN A 138      13.899  -4.169   0.895  1.00  2.14           H  
ATOM   2125 1HB  GLN A 138      11.898  -1.885   0.744  1.00  2.14           H  
ATOM   2126 2HB  GLN A 138      13.296  -1.872   1.814  1.00  2.14           H  
ATOM   2127 1HG  GLN A 138      13.432  -2.132  -1.209  1.00  2.14           H  
ATOM   2128 2HG  GLN A 138      13.617  -0.616  -0.299  1.00  2.14           H  
ATOM   2129 1HE2 GLN A 138      16.829  -2.801  -1.079  1.00  2.14           H  
ATOM   2130 2HE2 GLN A 138      15.331  -2.873  -1.948  1.00  2.14           H  
ATOM   2131  N   THR A 139      10.888  -4.371   2.161  1.00  2.70           N  
ATOM   2132  CA  THR A 139      10.098  -4.837   3.278  1.00  2.70           C  
ATOM   2133  C   THR A 139      10.421  -6.286   3.577  1.00  2.70           C  
ATOM   2134  O   THR A 139      10.569  -6.651   4.734  1.00  2.70           O  
ATOM   2135  CB  THR A 139       8.605  -4.661   2.990  1.00  2.70           C  
ATOM   2136  OG1 THR A 139       8.344  -3.277   2.792  1.00  2.70           O  
ATOM   2137  CG2 THR A 139       7.764  -5.180   4.122  1.00  2.70           C  
ATOM   2138  H   THR A 139      10.396  -4.063   1.324  1.00  2.70           H  
ATOM   2139  HA  THR A 139      10.353  -4.244   4.155  1.00  2.70           H  
ATOM   2140  HB  THR A 139       8.350  -5.199   2.085  1.00  2.70           H  
ATOM   2141  HG1 THR A 139       8.810  -2.983   1.978  1.00  2.70           H  
ATOM   2142 1HG2 THR A 139       6.712  -5.036   3.881  1.00  2.70           H  
ATOM   2143 2HG2 THR A 139       7.965  -6.242   4.261  1.00  2.70           H  
ATOM   2144 3HG2 THR A 139       8.006  -4.638   5.033  1.00  2.70           H  
ATOM   2145  N   CYS A 140      10.526  -7.110   2.527  1.00  3.44           N  
ATOM   2146  CA  CYS A 140      10.854  -8.532   2.645  1.00  3.44           C  
ATOM   2147  C   CYS A 140      12.307  -8.742   3.105  1.00  3.44           C  
ATOM   2148  O   CYS A 140      12.620  -9.678   3.863  1.00  3.44           O  
ATOM   2149  CB  CYS A 140      10.660  -9.202   1.290  1.00  3.44           C  
ATOM   2150  SG  CYS A 140       8.938  -9.259   0.759  1.00  3.44           S  
ATOM   2151  H   CYS A 140      10.346  -6.734   1.595  1.00  3.44           H  
ATOM   2152  HA  CYS A 140      10.180  -8.983   3.371  1.00  3.44           H  
ATOM   2153 1HB  CYS A 140      11.230  -8.659   0.533  1.00  3.44           H  
ATOM   2154 2HB  CYS A 140      11.043 -10.218   1.327  1.00  3.44           H  
ATOM   2155  HG  CYS A 140       8.868  -7.929   0.482  1.00  3.44           H  
ATOM   2156  N   HIS A 141      13.188  -7.853   2.645  1.00  4.37           N  
ATOM   2157  CA  HIS A 141      14.606  -7.901   2.954  1.00  4.37           C  
ATOM   2158  C   HIS A 141      14.852  -7.762   4.448  1.00  4.37           C  
ATOM   2159  O   HIS A 141      15.597  -8.557   5.024  1.00  4.37           O  
ATOM   2160  CB  HIS A 141      15.351  -6.805   2.184  1.00  4.37           C  
ATOM   2161  CG  HIS A 141      16.834  -6.784   2.353  1.00  4.37           C  
ATOM   2162  ND1 HIS A 141      17.662  -7.726   1.776  1.00  4.37           N  
ATOM   2163  CD2 HIS A 141      17.642  -5.920   3.002  1.00  4.37           C  
ATOM   2164  CE1 HIS A 141      18.918  -7.446   2.071  1.00  4.37           C  
ATOM   2165  NE2 HIS A 141      18.938  -6.356   2.810  1.00  4.37           N  
ATOM   2166  H   HIS A 141      12.870  -7.128   2.002  1.00  4.37           H  
ATOM   2167  HA  HIS A 141      15.010  -8.863   2.641  1.00  4.37           H  
ATOM   2168 1HB  HIS A 141      15.132  -6.899   1.121  1.00  4.37           H  
ATOM   2169 2HB  HIS A 141      14.978  -5.838   2.498  1.00  4.37           H  
ATOM   2170  HD1 HIS A 141      17.371  -8.495   1.206  1.00  4.37           H  
ATOM   2171  HD2 HIS A 141      17.444  -5.022   3.589  1.00  4.37           H  
ATOM   2172  HE1 HIS A 141      19.727  -8.078   1.707  1.00  4.37           H  
ATOM   2173  N   LEU A 142      14.249  -6.766   5.093  1.00  5.44           N  
ATOM   2174  CA  LEU A 142      14.540  -6.621   6.513  1.00  5.44           C  
ATOM   2175  C   LEU A 142      14.314  -7.902   7.357  1.00  5.44           C  
ATOM   2176  O   LEU A 142      15.239  -8.291   8.059  1.00  5.44           O  
ATOM   2177  CB  LEU A 142      13.823  -5.408   7.110  1.00  5.44           C  
ATOM   2178  CG  LEU A 142      13.967  -5.295   8.618  1.00  5.44           C  
ATOM   2179  CD1 LEU A 142      15.434  -5.113   8.962  1.00  5.44           C  
ATOM   2180  CD2 LEU A 142      13.133  -4.149   9.127  1.00  5.44           C  
ATOM   2181  H   LEU A 142      13.640  -6.114   4.589  1.00  5.44           H  
ATOM   2182  HA  LEU A 142      15.601  -6.386   6.587  1.00  5.44           H  
ATOM   2183 1HB  LEU A 142      14.303  -4.524   6.694  1.00  5.44           H  
ATOM   2184 2HB  LEU A 142      12.791  -5.360   6.816  1.00  5.44           H  
ATOM   2185  HG  LEU A 142      13.626  -6.213   9.075  1.00  5.44           H  
ATOM   2186 1HD1 LEU A 142      15.550  -5.050  10.041  1.00  5.44           H  
ATOM   2187 2HD1 LEU A 142      16.000  -5.961   8.587  1.00  5.44           H  
ATOM   2188 3HD1 LEU A 142      15.808  -4.200   8.502  1.00  5.44           H  
ATOM   2189 1HD2 LEU A 142      13.235  -4.081  10.211  1.00  5.44           H  
ATOM   2190 2HD2 LEU A 142      13.472  -3.219   8.671  1.00  5.44           H  
ATOM   2191 3HD2 LEU A 142      12.088  -4.322   8.869  1.00  5.44           H  
ATOM   2192  N   PRO A 143      13.157  -8.602   7.344  1.00  6.55           N  
ATOM   2193  CA  PRO A 143      12.971  -9.878   8.008  1.00  6.55           C  
ATOM   2194  C   PRO A 143      14.062 -10.873   7.662  1.00  6.55           C  
ATOM   2195  O   PRO A 143      14.521 -11.604   8.536  1.00  6.55           O  
ATOM   2196  CB  PRO A 143      11.620 -10.325   7.471  1.00  6.55           C  
ATOM   2197  CG  PRO A 143      10.904  -9.044   7.241  1.00  6.55           C  
ATOM   2198  CD  PRO A 143      11.962  -8.103   6.733  1.00  6.55           C  
ATOM   2199  HA  PRO A 143      12.918  -9.722   9.088  1.00  6.55           H  
ATOM   2200 1HB  PRO A 143      11.759 -10.903   6.542  1.00  6.55           H  
ATOM   2201 2HB  PRO A 143      11.120 -10.983   8.196  1.00  6.55           H  
ATOM   2202 1HG  PRO A 143      10.100  -9.182   6.500  1.00  6.55           H  
ATOM   2203 2HG  PRO A 143      10.433  -8.694   8.166  1.00  6.55           H  
ATOM   2204 1HD  PRO A 143      12.043  -8.174   5.690  1.00  6.55           H  
ATOM   2205 2HD  PRO A 143      11.695  -7.125   7.069  1.00  6.55           H  
ATOM   2206  N   SER A 144      14.557 -10.867   6.418  1.00  7.59           N  
ATOM   2207  CA  SER A 144      15.629 -11.803   6.106  1.00  7.59           C  
ATOM   2208  C   SER A 144      16.867 -11.434   6.928  1.00  7.59           C  
ATOM   2209  O   SER A 144      17.560 -12.306   7.475  1.00  7.59           O  
ATOM   2210  CB  SER A 144      15.948 -11.782   4.621  1.00  7.59           C  
ATOM   2211  OG  SER A 144      14.860 -12.247   3.862  1.00  7.59           O  
ATOM   2212  H   SER A 144      14.170 -10.270   5.679  1.00  7.59           H  
ATOM   2213  HA  SER A 144      15.310 -12.808   6.386  1.00  7.59           H  
ATOM   2214 1HB  SER A 144      16.211 -10.781   4.310  1.00  7.59           H  
ATOM   2215 2HB  SER A 144      16.814 -12.412   4.437  1.00  7.59           H  
ATOM   2216  HG  SER A 144      14.139 -11.612   4.019  1.00  7.59           H  
ATOM   2217  N   GLN A 145      17.131 -10.126   7.040  1.00  8.49           N  
ATOM   2218  CA  GLN A 145      18.286  -9.656   7.798  1.00  8.49           C  
ATOM   2219  C   GLN A 145      18.118  -9.972   9.279  1.00  8.49           C  
ATOM   2220  O   GLN A 145      19.060 -10.415   9.942  1.00  8.49           O  
ATOM   2221  CB  GLN A 145      18.466  -8.137   7.653  1.00  8.49           C  
ATOM   2222  CG  GLN A 145      18.881  -7.649   6.283  1.00  8.49           C  
ATOM   2223  CD  GLN A 145      18.940  -6.121   6.228  1.00  8.49           C  
ATOM   2224  OE1 GLN A 145      18.034  -5.421   6.698  1.00  8.49           O  
ATOM   2225  NE2 GLN A 145      20.019  -5.596   5.661  1.00  8.49           N  
ATOM   2226  H   GLN A 145      16.517  -9.457   6.565  1.00  8.49           H  
ATOM   2227  HA  GLN A 145      19.176 -10.163   7.431  1.00  8.49           H  
ATOM   2228 1HB  GLN A 145      17.551  -7.639   7.910  1.00  8.49           H  
ATOM   2229 2HB  GLN A 145      19.217  -7.801   8.363  1.00  8.49           H  
ATOM   2230 1HG  GLN A 145      19.861  -8.046   6.034  1.00  8.49           H  
ATOM   2231 2HG  GLN A 145      18.140  -7.988   5.554  1.00  8.49           H  
ATOM   2232 1HE2 GLN A 145      20.119  -4.604   5.592  1.00  8.49           H  
ATOM   2233 2HE2 GLN A 145      20.725  -6.195   5.285  1.00  8.49           H  
ATOM   2234  N   LEU A 146      16.897  -9.794   9.784  1.00  9.22           N  
ATOM   2235  CA  LEU A 146      16.602 -10.027  11.192  1.00  9.22           C  
ATOM   2236  C   LEU A 146      16.768 -11.500  11.553  1.00  9.22           C  
ATOM   2237  O   LEU A 146      17.244 -11.837  12.634  1.00  9.22           O  
ATOM   2238  CB  LEU A 146      15.177  -9.558  11.495  1.00  9.22           C  
ATOM   2239  CG  LEU A 146      14.963  -8.034  11.394  1.00  9.22           C  
ATOM   2240  CD1 LEU A 146      13.486  -7.708  11.541  1.00  9.22           C  
ATOM   2241  CD2 LEU A 146      15.780  -7.342  12.451  1.00  9.22           C  
ATOM   2242  H   LEU A 146      16.167  -9.435   9.169  1.00  9.22           H  
ATOM   2243  HA  LEU A 146      17.303  -9.448  11.791  1.00  9.22           H  
ATOM   2244 1HB  LEU A 146      14.504 -10.041  10.796  1.00  9.22           H  
ATOM   2245 2HB  LEU A 146      14.913  -9.873  12.501  1.00  9.22           H  
ATOM   2246  HG  LEU A 146      15.288  -7.693  10.424  1.00  9.22           H  
ATOM   2247 1HD1 LEU A 146      13.344  -6.632  11.460  1.00  9.22           H  
ATOM   2248 2HD1 LEU A 146      12.922  -8.201  10.762  1.00  9.22           H  
ATOM   2249 3HD1 LEU A 146      13.135  -8.046  12.512  1.00  9.22           H  
ATOM   2250 1HD2 LEU A 146      15.639  -6.265  12.369  1.00  9.22           H  
ATOM   2251 2HD2 LEU A 146      15.460  -7.677  13.437  1.00  9.22           H  
ATOM   2252 3HD2 LEU A 146      16.835  -7.584  12.309  1.00  9.22           H  
ATOM   2253  N   GLN A 147      16.366 -12.383  10.641  1.00  9.79           N  
ATOM   2254  CA  GLN A 147      16.517 -13.818  10.833  1.00  9.79           C  
ATOM   2255  C   GLN A 147      17.988 -14.227  10.770  1.00  9.79           C  
ATOM   2256  O   GLN A 147      18.435 -15.096  11.522  1.00  9.79           O  
ATOM   2257  CB  GLN A 147      15.718 -14.572   9.766  1.00  9.79           C  
ATOM   2258  CG  GLN A 147      14.207 -14.450   9.913  1.00  9.79           C  
ATOM   2259  CD  GLN A 147      13.461 -15.027   8.724  1.00  9.79           C  
ATOM   2260  OE1 GLN A 147      14.033 -15.259   7.653  1.00  9.79           O  
ATOM   2261  NE2 GLN A 147      12.165 -15.258   8.902  1.00  9.79           N  
ATOM   2262  H   GLN A 147      15.929 -12.048   9.783  1.00  9.79           H  
ATOM   2263  HA  GLN A 147      16.131 -14.078  11.817  1.00  9.79           H  
ATOM   2264 1HB  GLN A 147      15.987 -14.183   8.781  1.00  9.79           H  
ATOM   2265 2HB  GLN A 147      15.986 -15.626   9.787  1.00  9.79           H  
ATOM   2266 1HG  GLN A 147      13.905 -15.006  10.799  1.00  9.79           H  
ATOM   2267 2HG  GLN A 147      13.935 -13.408  10.029  1.00  9.79           H  
ATOM   2268 1HE2 GLN A 147      11.617 -15.635   8.156  1.00  9.79           H  
ATOM   2269 2HE2 GLN A 147      11.737 -15.054   9.783  1.00  9.79           H  
ATOM   2270  N   SER A 148      18.737 -13.596   9.857  1.00 10.23           N  
ATOM   2271  CA  SER A 148      20.145 -13.894   9.633  1.00 10.23           C  
ATOM   2272  C   SER A 148      21.077 -13.486  10.782  1.00 10.23           C  
ATOM   2273  O   SER A 148      22.015 -14.229  11.103  1.00 10.23           O  
ATOM   2274  CB  SER A 148      20.602 -13.199   8.366  1.00 10.23           C  
ATOM   2275  OG  SER A 148      19.930 -13.708   7.241  1.00 10.23           O  
ATOM   2276  H   SER A 148      18.298 -12.904   9.250  1.00 10.23           H  
ATOM   2277  HA  SER A 148      20.236 -14.970   9.492  1.00 10.23           H  
ATOM   2278 1HB  SER A 148      20.419 -12.131   8.451  1.00 10.23           H  
ATOM   2279 2HB  SER A 148      21.675 -13.338   8.248  1.00 10.23           H  
ATOM   2280  HG  SER A 148      19.000 -13.383   7.321  1.00 10.23           H  
ATOM   2281  N   ARG A 149      20.842 -12.308  11.374  1.00 10.54           N  
ATOM   2282  CA  ARG A 149      21.710 -11.792  12.433  1.00 10.54           C  
ATOM   2283  C   ARG A 149      20.931 -11.181  13.598  1.00 10.54           C  
ATOM   2284  O   ARG A 149      20.985 -11.710  14.710  1.00 10.54           O  
ATOM   2285  OXT ARG A 149      20.628  -9.990  13.521  1.00 10.54           O  
ATOM   2286  CB  ARG A 149      22.660 -10.731  11.882  1.00 10.54           C  
ATOM   2287  CG  ARG A 149      23.681 -11.219  10.843  1.00 10.54           C  
ATOM   2288  CD  ARG A 149      24.715 -12.102  11.458  1.00 10.54           C  
ATOM   2289  NE  ARG A 149      25.727 -12.508  10.499  1.00 10.54           N  
ATOM   2290  CZ  ARG A 149      25.639 -13.575   9.672  1.00 10.54           C  
ATOM   2291  NH1 ARG A 149      24.580 -14.364   9.678  1.00 10.54           N  
ATOM   2292  NH2 ARG A 149      26.637 -13.833   8.840  1.00 10.54           N  
ATOM   2293  H   ARG A 149      20.059 -11.741  11.045  1.00 10.54           H  
ATOM   2294  HA  ARG A 149      22.302 -12.619  12.821  1.00 10.54           H  
ATOM   2295 1HB  ARG A 149      22.073  -9.941  11.413  1.00 10.54           H  
ATOM   2296 2HB  ARG A 149      23.216 -10.281  12.703  1.00 10.54           H  
ATOM   2297 1HG  ARG A 149      23.185 -11.765  10.047  1.00 10.54           H  
ATOM   2298 2HG  ARG A 149      24.191 -10.356  10.416  1.00 10.54           H  
ATOM   2299 1HD  ARG A 149      25.209 -11.571  12.270  1.00 10.54           H  
ATOM   2300 2HD  ARG A 149      24.239 -13.000  11.851  1.00 10.54           H  
ATOM   2301  HE  ARG A 149      26.563 -11.946  10.445  1.00 10.54           H  
ATOM   2302 1HH1 ARG A 149      23.783 -14.195  10.312  1.00 10.54           H  
ATOM   2303 2HH1 ARG A 149      24.543 -15.153   9.052  1.00 10.54           H  
ATOM   2304 1HH2 ARG A 149      27.453 -13.236   8.828  1.00 10.54           H  
ATOM   2305 2HH2 ARG A 149      26.583 -14.626   8.219  1.00 10.54           H  
ENDMDL

