REMARK ID 114268 MODEL 1 2021-08-21_00000096_2_19
PFRMAT TS
TARGET 2021-08-21_00000096_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.068  -2.390  -0.374  1.00  4.55           N  
ATOM      2  CA  MET A   1       4.035  -1.299  -0.423  1.00  4.55           C  
ATOM      3  C   MET A   1       3.516  -0.148  -1.278  1.00  4.55           C  
ATOM      4  O   MET A   1       3.172  -0.328  -2.445  1.00  4.55           O  
ATOM      5  CB  MET A   1       5.382  -1.809  -0.940  1.00  4.55           C  
ATOM      6  CG  MET A   1       6.497  -0.759  -0.988  1.00  4.55           C  
ATOM      7  SD  MET A   1       6.988  -0.159   0.659  1.00  4.55           S  
ATOM      8  CE  MET A   1       7.756   1.434   0.331  1.00  4.55           C  
ATOM      9 1H   MET A   1       3.329  -3.104  -1.038  1.00  4.55           H  
ATOM     10 2H   MET A   1       3.050  -2.784   0.555  1.00  4.55           H  
ATOM     11 3H   MET A   1       2.152  -2.034  -0.607  1.00  4.55           H  
ATOM     12  HA  MET A   1       4.175  -0.919   0.589  1.00  4.55           H  
ATOM     13 1HB  MET A   1       5.725  -2.628  -0.309  1.00  4.55           H  
ATOM     14 2HB  MET A   1       5.258  -2.203  -1.949  1.00  4.55           H  
ATOM     15 1HG  MET A   1       7.374  -1.203  -1.460  1.00  4.55           H  
ATOM     16 2HG  MET A   1       6.195   0.063  -1.598  1.00  4.55           H  
ATOM     17 1HE  MET A   1       8.113   1.863   1.268  1.00  4.55           H  
ATOM     18 2HE  MET A   1       8.597   1.308  -0.356  1.00  4.55           H  
ATOM     19 3HE  MET A   1       7.034   2.104  -0.093  1.00  4.55           H  
ATOM     20  N   SER A   2       3.464   1.040  -0.678  1.00  3.50           N  
ATOM     21  CA  SER A   2       2.997   2.273  -1.333  1.00  3.50           C  
ATOM     22  C   SER A   2       4.036   2.960  -2.205  1.00  3.50           C  
ATOM     23  O   SER A   2       3.717   3.904  -2.931  1.00  3.50           O  
ATOM     24  CB  SER A   2       2.608   3.284  -0.282  1.00  3.50           C  
ATOM     25  OG  SER A   2       3.754   3.713   0.434  1.00  3.50           O  
ATOM     26  H   SER A   2       3.761   1.111   0.287  1.00  3.50           H  
ATOM     27  HA  SER A   2       2.135   2.028  -1.954  1.00  3.50           H  
ATOM     28 1HB  SER A   2       2.139   4.140  -0.764  1.00  3.50           H  
ATOM     29 2HB  SER A   2       1.882   2.851   0.401  1.00  3.50           H  
ATOM     30  HG  SER A   2       4.431   4.029  -0.240  1.00  3.50           H  
ATOM     31  N   GLU A   3       5.267   2.494  -2.088  1.00  2.54           N  
ATOM     32  CA  GLU A   3       6.447   3.104  -2.678  1.00  2.54           C  
ATOM     33  C   GLU A   3       6.638   4.422  -1.966  1.00  2.54           C  
ATOM     34  O   GLU A   3       5.871   4.741  -1.043  1.00  2.54           O  
ATOM     35  CB  GLU A   3       6.359   3.250  -4.202  1.00  2.54           C  
ATOM     36  CG  GLU A   3       6.374   1.910  -4.948  1.00  2.54           C  
ATOM     37  CD  GLU A   3       7.716   1.210  -4.834  1.00  2.54           C  
ATOM     38  OE1 GLU A   3       8.684   1.887  -4.574  1.00  2.54           O  
ATOM     39  OE2 GLU A   3       7.775   0.019  -5.014  1.00  2.54           O  
ATOM     40  H   GLU A   3       5.389   1.687  -1.500  1.00  2.54           H  
ATOM     41  HA  GLU A   3       7.316   2.480  -2.467  1.00  2.54           H  
ATOM     42 1HB  GLU A   3       5.482   3.805  -4.503  1.00  2.54           H  
ATOM     43 2HB  GLU A   3       7.222   3.817  -4.554  1.00  2.54           H  
ATOM     44 1HG  GLU A   3       5.602   1.262  -4.525  1.00  2.54           H  
ATOM     45 2HG  GLU A   3       6.138   2.080  -5.996  1.00  2.54           H  
ATOM     46  N   VAL A   4       7.708   5.130  -2.302  1.00  1.80           N  
ATOM     47  CA  VAL A   4       8.055   6.347  -1.584  1.00  1.80           C  
ATOM     48  C   VAL A   4       8.267   7.482  -2.570  1.00  1.80           C  
ATOM     49  O   VAL A   4       8.347   7.249  -3.779  1.00  1.80           O  
ATOM     50  CB  VAL A   4       9.349   6.159  -0.785  1.00  1.80           C  
ATOM     51  CG1 VAL A   4       9.217   4.977   0.189  1.00  1.80           C  
ATOM     52  CG2 VAL A   4      10.457   5.971  -1.691  1.00  1.80           C  
ATOM     53  H   VAL A   4       8.293   4.816  -3.067  1.00  1.80           H  
ATOM     54  HA  VAL A   4       7.241   6.615  -0.912  1.00  1.80           H  
ATOM     55  HB  VAL A   4       9.513   7.053  -0.197  1.00  1.80           H  
ATOM     56 1HG1 VAL A   4      10.130   4.869   0.765  1.00  1.80           H  
ATOM     57 2HG1 VAL A   4       8.389   5.131   0.862  1.00  1.80           H  
ATOM     58 3HG1 VAL A   4       9.050   4.066  -0.377  1.00  1.80           H  
ATOM     59 1HG2 VAL A   4      11.369   5.865  -1.114  1.00  1.80           H  
ATOM     60 2HG2 VAL A   4      10.270   5.085  -2.267  1.00  1.80           H  
ATOM     61 3HG2 VAL A   4      10.546   6.831  -2.356  1.00  1.80           H  
ATOM     62  N   GLN A   5       8.378   8.707  -2.062  1.00  1.30           N  
ATOM     63  CA  GLN A   5       8.635   9.849  -2.931  1.00  1.30           C  
ATOM     64  C   GLN A   5       9.608  10.849  -2.316  1.00  1.30           C  
ATOM     65  O   GLN A   5       9.516  11.214  -1.140  1.00  1.30           O  
ATOM     66  CB  GLN A   5       7.329  10.560  -3.281  1.00  1.30           C  
ATOM     67  CG  GLN A   5       7.513  11.711  -4.234  1.00  1.30           C  
ATOM     68  CD  GLN A   5       6.221  12.381  -4.634  1.00  1.30           C  
ATOM     69  OE1 GLN A   5       5.220  12.336  -3.914  1.00  1.30           O  
ATOM     70  NE2 GLN A   5       6.232  13.017  -5.800  1.00  1.30           N  
ATOM     71  H   GLN A   5       8.290   8.842  -1.055  1.00  1.30           H  
ATOM     72  HA  GLN A   5       9.083   9.480  -3.852  1.00  1.30           H  
ATOM     73 1HB  GLN A   5       6.636   9.848  -3.732  1.00  1.30           H  
ATOM     74 2HB  GLN A   5       6.866  10.943  -2.371  1.00  1.30           H  
ATOM     75 1HG  GLN A   5       8.127  12.436  -3.742  1.00  1.30           H  
ATOM     76 2HG  GLN A   5       8.011  11.352  -5.134  1.00  1.30           H  
ATOM     77 1HE2 GLN A   5       5.407  13.483  -6.125  1.00  1.30           H  
ATOM     78 2HE2 GLN A   5       7.066  13.032  -6.353  1.00  1.30           H  
ATOM     79  N   LEU A   6      10.557  11.294  -3.137  1.00  0.99           N  
ATOM     80  CA  LEU A   6      11.544  12.281  -2.720  1.00  0.99           C  
ATOM     81  C   LEU A   6      11.491  13.482  -3.688  1.00  0.99           C  
ATOM     82  O   LEU A   6      11.723  13.326  -4.891  1.00  0.99           O  
ATOM     83  CB  LEU A   6      12.917  11.584  -2.676  1.00  0.99           C  
ATOM     84  CG  LEU A   6      14.044  12.304  -1.999  1.00  0.99           C  
ATOM     85  CD1 LEU A   6      15.095  11.270  -1.561  1.00  0.99           C  
ATOM     86  CD2 LEU A   6      14.635  13.259  -2.902  1.00  0.99           C  
ATOM     87  H   LEU A   6      10.592  10.944  -4.084  1.00  0.99           H  
ATOM     88  HA  LEU A   6      11.297  12.637  -1.718  1.00  0.99           H  
ATOM     89 1HB  LEU A   6      12.798  10.630  -2.164  1.00  0.99           H  
ATOM     90 2HB  LEU A   6      13.233  11.378  -3.700  1.00  0.99           H  
ATOM     91  HG  LEU A   6      13.671  12.831  -1.138  1.00  0.99           H  
ATOM     92 1HD1 LEU A   6      15.917  11.774  -1.065  1.00  0.99           H  
ATOM     93 2HD1 LEU A   6      14.645  10.558  -0.875  1.00  0.99           H  
ATOM     94 3HD1 LEU A   6      15.464  10.747  -2.440  1.00  0.99           H  
ATOM     95 1HD2 LEU A   6      15.415  13.741  -2.401  1.00  0.99           H  
ATOM     96 2HD2 LEU A   6      15.029  12.741  -3.736  1.00  0.99           H  
ATOM     97 3HD2 LEU A   6      13.895  13.990  -3.220  1.00  0.99           H  
ATOM     98  N   VAL A   7      11.130  14.666  -3.176  1.00  0.81           N  
ATOM     99  CA  VAL A   7      10.971  15.870  -4.008  1.00  0.81           C  
ATOM    100  C   VAL A   7      11.965  16.951  -3.619  1.00  0.81           C  
ATOM    101  O   VAL A   7      12.118  17.271  -2.441  1.00  0.81           O  
ATOM    102  CB  VAL A   7       9.548  16.437  -3.886  1.00  0.81           C  
ATOM    103  CG1 VAL A   7       9.406  17.702  -4.725  1.00  0.81           C  
ATOM    104  CG2 VAL A   7       8.564  15.389  -4.313  1.00  0.81           C  
ATOM    105  H   VAL A   7      10.948  14.730  -2.173  1.00  0.81           H  
ATOM    106  HA  VAL A   7      11.146  15.599  -5.049  1.00  0.81           H  
ATOM    107  HB  VAL A   7       9.360  16.709  -2.847  1.00  0.81           H  
ATOM    108 1HG1 VAL A   7       8.396  18.093  -4.618  1.00  0.81           H  
ATOM    109 2HG1 VAL A   7      10.115  18.457  -4.394  1.00  0.81           H  
ATOM    110 3HG1 VAL A   7       9.591  17.461  -5.768  1.00  0.81           H  
ATOM    111 1HG2 VAL A   7       7.550  15.772  -4.214  1.00  0.81           H  
ATOM    112 2HG2 VAL A   7       8.750  15.108  -5.350  1.00  0.81           H  
ATOM    113 3HG2 VAL A   7       8.688  14.536  -3.673  1.00  0.81           H  
ATOM    114  N   GLU A   8      12.641  17.525  -4.605  1.00  0.73           N  
ATOM    115  CA  GLU A   8      13.659  18.518  -4.307  1.00  0.73           C  
ATOM    116  C   GLU A   8      13.343  19.921  -4.815  1.00  0.73           C  
ATOM    117  O   GLU A   8      12.669  20.103  -5.836  1.00  0.73           O  
ATOM    118  CB  GLU A   8      14.989  18.042  -4.857  1.00  0.73           C  
ATOM    119  CG  GLU A   8      15.430  16.776  -4.257  1.00  0.73           C  
ATOM    120  CD  GLU A   8      16.700  16.361  -4.740  1.00  0.73           C  
ATOM    121  OE1 GLU A   8      17.679  16.957  -4.370  1.00  0.73           O  
ATOM    122  OE2 GLU A   8      16.754  15.408  -5.477  1.00  0.73           O  
ATOM    123  H   GLU A   8      12.461  17.254  -5.559  1.00  0.73           H  
ATOM    124  HA  GLU A   8      13.753  18.585  -3.231  1.00  0.73           H  
ATOM    125 1HB  GLU A   8      14.950  17.953  -5.944  1.00  0.73           H  
ATOM    126 2HB  GLU A   8      15.741  18.766  -4.595  1.00  0.73           H  
ATOM    127 1HG  GLU A   8      15.481  16.893  -3.180  1.00  0.73           H  
ATOM    128 2HG  GLU A   8      14.698  16.003  -4.480  1.00  0.73           H  
ATOM    129  N   SER A   9      13.864  20.913  -4.085  1.00  0.71           N  
ATOM    130  CA  SER A   9      13.652  22.322  -4.405  1.00  0.71           C  
ATOM    131  C   SER A   9      14.758  23.254  -3.899  1.00  0.71           C  
ATOM    132  O   SER A   9      15.609  22.870  -3.095  1.00  0.71           O  
ATOM    133  CB  SER A   9      12.339  22.772  -3.799  1.00  0.71           C  
ATOM    134  OG  SER A   9      12.403  22.784  -2.397  1.00  0.71           O  
ATOM    135  H   SER A   9      14.394  20.654  -3.251  1.00  0.71           H  
ATOM    136  HA  SER A   9      13.595  22.416  -5.490  1.00  0.71           H  
ATOM    137 1HB  SER A   9      12.093  23.768  -4.161  1.00  0.71           H  
ATOM    138 2HB  SER A   9      11.542  22.103  -4.122  1.00  0.71           H  
ATOM    139  HG  SER A   9      12.495  21.863  -2.119  1.00  0.71           H  
ATOM    140  N   GLY A  10      14.720  24.514  -4.349  1.00  0.73           N  
ATOM    141  CA  GLY A  10      15.679  25.522  -3.878  1.00  0.73           C  
ATOM    142  C   GLY A  10      16.780  25.883  -4.877  1.00  0.73           C  
ATOM    143  O   GLY A  10      17.730  26.583  -4.538  1.00  0.73           O  
ATOM    144  H   GLY A  10      14.003  24.785  -5.009  1.00  0.73           H  
ATOM    145 1HA  GLY A  10      15.131  26.429  -3.620  1.00  0.73           H  
ATOM    146 2HA  GLY A  10      16.139  25.177  -2.953  1.00  0.73           H  
ATOM    147  N   GLY A  11      16.661  25.432  -6.115  1.00  0.77           N  
ATOM    148  CA  GLY A  11      17.693  25.773  -7.086  1.00  0.77           C  
ATOM    149  C   GLY A  11      17.480  27.198  -7.589  1.00  0.77           C  
ATOM    150  O   GLY A  11      16.599  27.913  -7.099  1.00  0.77           O  
ATOM    151  H   GLY A  11      15.879  24.857  -6.378  1.00  0.77           H  
ATOM    152 1HA  GLY A  11      18.680  25.680  -6.634  1.00  0.77           H  
ATOM    153 2HA  GLY A  11      17.656  25.078  -7.923  1.00  0.77           H  
ATOM    154  N   GLY A  12      18.276  27.610  -8.567  1.00  0.83           N  
ATOM    155  CA  GLY A  12      18.194  28.966  -9.098  1.00  0.83           C  
ATOM    156  C   GLY A  12      19.567  29.589  -9.344  1.00  0.83           C  
ATOM    157  O   GLY A  12      20.603  28.939  -9.173  1.00  0.83           O  
ATOM    158  H   GLY A  12      18.941  26.949  -8.954  1.00  0.83           H  
ATOM    159 1HA  GLY A  12      17.629  28.951 -10.029  1.00  0.83           H  
ATOM    160 2HA  GLY A  12      17.636  29.592  -8.402  1.00  0.83           H  
ATOM    161  N   LEU A  13      19.549  30.852  -9.766  1.00  0.90           N  
ATOM    162  CA  LEU A  13      20.758  31.607 -10.083  1.00  0.90           C  
ATOM    163  C   LEU A  13      21.225  32.490  -8.940  1.00  0.90           C  
ATOM    164  O   LEU A  13      20.476  33.334  -8.442  1.00  0.90           O  
ATOM    165  CB  LEU A  13      20.524  32.498 -11.309  1.00  0.90           C  
ATOM    166  CG  LEU A  13      21.682  33.460 -11.670  1.00  0.90           C  
ATOM    167  CD1 LEU A  13      22.921  32.684 -12.098  1.00  0.90           C  
ATOM    168  CD2 LEU A  13      21.218  34.389 -12.758  1.00  0.90           C  
ATOM    169  H   LEU A  13      18.656  31.311  -9.872  1.00  0.90           H  
ATOM    170  HA  LEU A  13      21.554  30.902 -10.311  1.00  0.90           H  
ATOM    171 1HB  LEU A  13      20.346  31.858 -12.172  1.00  0.90           H  
ATOM    172 2HB  LEU A  13      19.634  33.101 -11.137  1.00  0.90           H  
ATOM    173  HG  LEU A  13      21.948  34.046 -10.787  1.00  0.90           H  
ATOM    174 1HD1 LEU A  13      23.716  33.383 -12.325  1.00  0.90           H  
ATOM    175 2HD1 LEU A  13      23.240  32.037 -11.292  1.00  0.90           H  
ATOM    176 3HD1 LEU A  13      22.693  32.088 -12.975  1.00  0.90           H  
ATOM    177 1HD2 LEU A  13      22.014  35.076 -12.982  1.00  0.90           H  
ATOM    178 2HD2 LEU A  13      20.957  33.821 -13.650  1.00  0.90           H  
ATOM    179 3HD2 LEU A  13      20.346  34.942 -12.413  1.00  0.90           H  
ATOM    180  N   VAL A  14      22.473  32.282  -8.544  1.00  0.97           N  
ATOM    181  CA  VAL A  14      23.104  33.050  -7.486  1.00  0.97           C  
ATOM    182  C   VAL A  14      24.442  33.589  -7.960  1.00  0.97           C  
ATOM    183  O   VAL A  14      24.970  33.153  -8.983  1.00  0.97           O  
ATOM    184  CB  VAL A  14      23.332  32.189  -6.229  1.00  0.97           C  
ATOM    185  CG1 VAL A  14      22.022  31.681  -5.695  1.00  0.97           C  
ATOM    186  CG2 VAL A  14      24.242  31.043  -6.558  1.00  0.97           C  
ATOM    187  H   VAL A  14      23.004  31.545  -9.006  1.00  0.97           H  
ATOM    188  HA  VAL A  14      22.462  33.889  -7.226  1.00  0.97           H  
ATOM    189  HB  VAL A  14      23.789  32.806  -5.452  1.00  0.97           H  
ATOM    190 1HG1 VAL A  14      22.211  31.103  -4.801  1.00  0.97           H  
ATOM    191 2HG1 VAL A  14      21.374  32.522  -5.453  1.00  0.97           H  
ATOM    192 3HG1 VAL A  14      21.538  31.053  -6.445  1.00  0.97           H  
ATOM    193 1HG2 VAL A  14      24.386  30.471  -5.667  1.00  0.97           H  
ATOM    194 2HG2 VAL A  14      23.787  30.418  -7.328  1.00  0.97           H  
ATOM    195 3HG2 VAL A  14      25.199  31.429  -6.915  1.00  0.97           H  
ATOM    196  N   GLN A  15      24.973  34.545  -7.218  1.00  1.01           N  
ATOM    197  CA  GLN A  15      26.298  35.065  -7.495  1.00  1.01           C  
ATOM    198  C   GLN A  15      27.319  34.301  -6.661  1.00  1.01           C  
ATOM    199  O   GLN A  15      26.950  33.767  -5.616  1.00  1.01           O  
ATOM    200  CB  GLN A  15      26.362  36.567  -7.203  1.00  1.01           C  
ATOM    201  CG  GLN A  15      25.493  37.403  -8.118  1.00  1.01           C  
ATOM    202  CD  GLN A  15      25.621  38.887  -7.833  1.00  1.01           C  
ATOM    203  OE1 GLN A  15      26.701  39.375  -7.481  1.00  1.01           O  
ATOM    204  NE2 GLN A  15      24.523  39.619  -7.987  1.00  1.01           N  
ATOM    205  H   GLN A  15      24.462  34.893  -6.420  1.00  1.01           H  
ATOM    206  HA  GLN A  15      26.487  34.914  -8.538  1.00  1.01           H  
ATOM    207 1HB  GLN A  15      26.033  36.750  -6.181  1.00  1.01           H  
ATOM    208 2HB  GLN A  15      27.377  36.931  -7.282  1.00  1.01           H  
ATOM    209 1HG  GLN A  15      25.801  37.222  -9.150  1.00  1.01           H  
ATOM    210 2HG  GLN A  15      24.452  37.115  -7.984  1.00  1.01           H  
ATOM    211 1HE2 GLN A  15      24.550  40.605  -7.813  1.00  1.01           H  
ATOM    212 2HE2 GLN A  15      23.668  39.187  -8.271  1.00  1.01           H  
ATOM    213  N   PRO A  16      28.608  34.263  -7.049  1.00  1.01           N  
ATOM    214  CA  PRO A  16      29.697  33.668  -6.287  1.00  1.01           C  
ATOM    215  C   PRO A  16      29.835  34.252  -4.869  1.00  1.01           C  
ATOM    216  O   PRO A  16      30.423  33.645  -3.979  1.00  1.01           O  
ATOM    217  CB  PRO A  16      30.927  34.014  -7.137  1.00  1.01           C  
ATOM    218  CG  PRO A  16      30.407  34.178  -8.543  1.00  1.01           C  
ATOM    219  CD  PRO A  16      29.020  34.763  -8.389  1.00  1.01           C  
ATOM    220  HA  PRO A  16      29.528  32.589  -6.248  1.00  1.01           H  
ATOM    221 1HB  PRO A  16      31.403  34.924  -6.746  1.00  1.01           H  
ATOM    222 2HB  PRO A  16      31.667  33.204  -7.046  1.00  1.01           H  
ATOM    223 1HG  PRO A  16      31.076  34.846  -9.108  1.00  1.01           H  
ATOM    224 2HG  PRO A  16      30.422  33.219  -9.064  1.00  1.01           H  
ATOM    225 1HD  PRO A  16      29.040  35.857  -8.438  1.00  1.01           H  
ATOM    226 2HD  PRO A  16      28.412  34.321  -9.178  1.00  1.01           H  
ATOM    227  N   GLY A  17      29.317  35.459  -4.650  1.00  0.97           N  
ATOM    228  CA  GLY A  17      29.408  36.070  -3.334  1.00  0.97           C  
ATOM    229  C   GLY A  17      28.247  35.679  -2.407  1.00  0.97           C  
ATOM    230  O   GLY A  17      28.177  36.162  -1.274  1.00  0.97           O  
ATOM    231  H   GLY A  17      28.852  35.958  -5.388  1.00  0.97           H  
ATOM    232 1HA  GLY A  17      30.352  35.784  -2.870  1.00  0.97           H  
ATOM    233 2HA  GLY A  17      29.430  37.153  -3.446  1.00  0.97           H  
ATOM    234  N   GLY A  18      27.321  34.834  -2.883  1.00  0.89           N  
ATOM    235  CA  GLY A  18      26.159  34.469  -2.077  1.00  0.89           C  
ATOM    236  C   GLY A  18      26.148  33.035  -1.533  1.00  0.89           C  
ATOM    237  O   GLY A  18      27.109  32.266  -1.677  1.00  0.89           O  
ATOM    238  H   GLY A  18      27.410  34.442  -3.820  1.00  0.89           H  
ATOM    239 1HA  GLY A  18      26.073  35.162  -1.241  1.00  0.89           H  
ATOM    240 2HA  GLY A  18      25.265  34.617  -2.682  1.00  0.89           H  
ATOM    241  N   SER A  19      24.995  32.683  -0.945  1.00  0.81           N  
ATOM    242  CA  SER A  19      24.738  31.388  -0.307  1.00  0.81           C  
ATOM    243  C   SER A  19      23.478  30.777  -0.938  1.00  0.81           C  
ATOM    244  O   SER A  19      22.670  31.504  -1.522  1.00  0.81           O  
ATOM    245  CB  SER A  19      24.476  31.581   1.180  1.00  0.81           C  
ATOM    246  OG  SER A  19      25.537  32.250   1.827  1.00  0.81           O  
ATOM    247  H   SER A  19      24.264  33.375  -0.904  1.00  0.81           H  
ATOM    248  HA  SER A  19      25.589  30.724  -0.451  1.00  0.81           H  
ATOM    249 1HB  SER A  19      23.551  32.136   1.320  1.00  0.81           H  
ATOM    250 2HB  SER A  19      24.337  30.601   1.640  1.00  0.81           H  
ATOM    251  HG  SER A  19      26.368  31.794   1.579  1.00  0.81           H  
ATOM    252  N   LEU A  20      23.305  29.457  -0.826  1.00  0.73           N  
ATOM    253  CA  LEU A  20      22.084  28.805  -1.329  1.00  0.73           C  
ATOM    254  C   LEU A  20      21.685  27.573  -0.517  1.00  0.73           C  
ATOM    255  O   LEU A  20      22.532  26.774  -0.118  1.00  0.73           O  
ATOM    256  CB  LEU A  20      22.223  28.438  -2.818  1.00  0.73           C  
ATOM    257  CG  LEU A  20      20.972  27.807  -3.474  1.00  0.73           C  
ATOM    258  CD1 LEU A  20      20.843  28.229  -4.922  1.00  0.73           C  
ATOM    259  CD2 LEU A  20      21.104  26.360  -3.442  1.00  0.73           C  
ATOM    260  H   LEU A  20      24.024  28.918  -0.344  1.00  0.73           H  
ATOM    261  HA  LEU A  20      21.269  29.524  -1.251  1.00  0.73           H  
ATOM    262 1HB  LEU A  20      22.476  29.331  -3.372  1.00  0.73           H  
ATOM    263 2HB  LEU A  20      23.041  27.732  -2.925  1.00  0.73           H  
ATOM    264  HG  LEU A  20      20.075  28.112  -2.938  1.00  0.73           H  
ATOM    265 1HD1 LEU A  20      19.962  27.752  -5.365  1.00  0.73           H  
ATOM    266 2HD1 LEU A  20      20.729  29.295  -4.976  1.00  0.73           H  
ATOM    267 3HD1 LEU A  20      21.719  27.932  -5.452  1.00  0.73           H  
ATOM    268 1HD2 LEU A  20      20.226  25.961  -3.897  1.00  0.73           H  
ATOM    269 2HD2 LEU A  20      21.973  26.076  -4.007  1.00  0.73           H  
ATOM    270 3HD2 LEU A  20      21.192  26.001  -2.424  1.00  0.73           H  
ATOM    271  N   ARG A  21      20.385  27.411  -0.261  1.00  0.67           N  
ATOM    272  CA  ARG A  21      19.932  26.222   0.458  1.00  0.67           C  
ATOM    273  C   ARG A  21      18.997  25.363  -0.383  1.00  0.67           C  
ATOM    274  O   ARG A  21      17.983  25.841  -0.894  1.00  0.67           O  
ATOM    275  CB  ARG A  21      19.203  26.593   1.747  1.00  0.67           C  
ATOM    276  CG  ARG A  21      18.725  25.385   2.568  1.00  0.67           C  
ATOM    277  CD  ARG A  21      17.993  25.783   3.814  1.00  0.67           C  
ATOM    278  NE  ARG A  21      18.839  26.440   4.805  1.00  0.67           N  
ATOM    279  CZ  ARG A  21      18.388  26.959   5.967  1.00  0.67           C  
ATOM    280  NH1 ARG A  21      17.113  26.890   6.284  1.00  0.67           N  
ATOM    281  NH2 ARG A  21      19.247  27.539   6.779  1.00  0.67           N  
ATOM    282  H   ARG A  21      19.712  28.092  -0.588  1.00  0.67           H  
ATOM    283  HA  ARG A  21      20.794  25.615   0.714  1.00  0.67           H  
ATOM    284 1HB  ARG A  21      19.868  27.177   2.385  1.00  0.67           H  
ATOM    285 2HB  ARG A  21      18.334  27.206   1.519  1.00  0.67           H  
ATOM    286 1HG  ARG A  21      18.051  24.778   1.963  1.00  0.67           H  
ATOM    287 2HG  ARG A  21      19.590  24.779   2.851  1.00  0.67           H  
ATOM    288 1HD  ARG A  21      17.188  26.465   3.551  1.00  0.67           H  
ATOM    289 2HD  ARG A  21      17.573  24.898   4.276  1.00  0.67           H  
ATOM    290  HE  ARG A  21      19.848  26.536   4.629  1.00  0.67           H  
ATOM    291 1HH1 ARG A  21      16.461  26.447   5.655  1.00  0.67           H  
ATOM    292 2HH1 ARG A  21      16.790  27.283   7.155  1.00  0.67           H  
ATOM    293 1HH2 ARG A  21      20.231  27.577   6.489  1.00  0.67           H  
ATOM    294 2HH2 ARG A  21      18.945  27.936   7.652  1.00  0.67           H  
ATOM    295  N   LEU A  22      19.345  24.088  -0.500  1.00  0.64           N  
ATOM    296  CA  LEU A  22      18.539  23.114  -1.215  1.00  0.64           C  
ATOM    297  C   LEU A  22      17.778  22.282  -0.207  1.00  0.64           C  
ATOM    298  O   LEU A  22      18.278  22.012   0.890  1.00  0.64           O  
ATOM    299  CB  LEU A  22      19.401  22.191  -2.081  1.00  0.64           C  
ATOM    300  CG  LEU A  22      20.203  22.844  -3.157  1.00  0.64           C  
ATOM    301  CD1 LEU A  22      21.066  21.815  -3.851  1.00  0.64           C  
ATOM    302  CD2 LEU A  22      19.242  23.474  -4.109  1.00  0.64           C  
ATOM    303  H   LEU A  22      20.206  23.771  -0.059  1.00  0.64           H  
ATOM    304  HA  LEU A  22      17.824  23.634  -1.852  1.00  0.64           H  
ATOM    305 1HB  LEU A  22      20.093  21.668  -1.431  1.00  0.64           H  
ATOM    306 2HB  LEU A  22      18.744  21.460  -2.553  1.00  0.64           H  
ATOM    307  HG  LEU A  22      20.855  23.594  -2.733  1.00  0.64           H  
ATOM    308 1HD1 LEU A  22      21.640  22.294  -4.644  1.00  0.64           H  
ATOM    309 2HD1 LEU A  22      21.743  21.369  -3.136  1.00  0.64           H  
ATOM    310 3HD1 LEU A  22      20.428  21.048  -4.277  1.00  0.64           H  
ATOM    311 1HD2 LEU A  22      19.773  23.956  -4.921  1.00  0.64           H  
ATOM    312 2HD2 LEU A  22      18.595  22.720  -4.509  1.00  0.64           H  
ATOM    313 3HD2 LEU A  22      18.645  24.205  -3.568  1.00  0.64           H  
ATOM    314  N   SER A  23      16.599  21.824  -0.590  1.00  0.65           N  
ATOM    315  CA  SER A  23      15.841  20.971   0.303  1.00  0.65           C  
ATOM    316  C   SER A  23      15.317  19.746  -0.405  1.00  0.65           C  
ATOM    317  O   SER A  23      15.045  19.763  -1.608  1.00  0.65           O  
ATOM    318  CB  SER A  23      14.665  21.736   0.883  1.00  0.65           C  
ATOM    319  OG  SER A  23      13.755  22.100  -0.116  1.00  0.65           O  
ATOM    320  H   SER A  23      16.223  22.094  -1.499  1.00  0.65           H  
ATOM    321  HA  SER A  23      16.487  20.642   1.114  1.00  0.65           H  
ATOM    322 1HB  SER A  23      14.168  21.119   1.633  1.00  0.65           H  
ATOM    323 2HB  SER A  23      15.028  22.629   1.377  1.00  0.65           H  
ATOM    324  HG  SER A  23      14.237  22.698  -0.707  1.00  0.65           H  
ATOM    325  N   SER A  24      15.104  18.704   0.384  1.00  0.71           N  
ATOM    326  CA  SER A  24      14.521  17.462  -0.075  1.00  0.71           C  
ATOM    327  C   SER A  24      13.412  17.005   0.854  1.00  0.71           C  
ATOM    328  O   SER A  24      13.646  16.724   2.032  1.00  0.71           O  
ATOM    329  CB  SER A  24      15.598  16.406  -0.146  1.00  0.71           C  
ATOM    330  OG  SER A  24      15.067  15.171  -0.471  1.00  0.71           O  
ATOM    331  H   SER A  24      15.413  18.766   1.351  1.00  0.71           H  
ATOM    332  HA  SER A  24      14.105  17.615  -1.065  1.00  0.71           H  
ATOM    333 1HB  SER A  24      16.335  16.697  -0.898  1.00  0.71           H  
ATOM    334 2HB  SER A  24      16.116  16.347   0.806  1.00  0.71           H  
ATOM    335  HG  SER A  24      14.527  15.323  -1.256  1.00  0.71           H  
ATOM    336  N   ALA A  25      12.186  16.992   0.340  1.00  0.80           N  
ATOM    337  CA  ALA A  25      11.034  16.607   1.137  1.00  0.80           C  
ATOM    338  C   ALA A  25      10.717  15.167   0.856  1.00  0.80           C  
ATOM    339  O   ALA A  25      10.646  14.741  -0.304  1.00  0.80           O  
ATOM    340  CB  ALA A  25       9.846  17.489   0.846  1.00  0.80           C  
ATOM    341  H   ALA A  25      12.062  17.225  -0.640  1.00  0.80           H  
ATOM    342  HA  ALA A  25      11.295  16.690   2.189  1.00  0.80           H  
ATOM    343 1HB  ALA A  25       9.006  17.173   1.466  1.00  0.80           H  
ATOM    344 2HB  ALA A  25      10.099  18.524   1.072  1.00  0.80           H  
ATOM    345 3HB  ALA A  25       9.580  17.398  -0.207  1.00  0.80           H  
ATOM    346  N   ILE A  26      10.552  14.412   1.919  1.00  0.92           N  
ATOM    347  CA  ILE A  26      10.323  12.993   1.835  1.00  0.92           C  
ATOM    348  C   ILE A  26       9.029  12.458   2.412  1.00  0.92           C  
ATOM    349  O   ILE A  26       8.637  12.789   3.533  1.00  0.92           O  
ATOM    350  CB  ILE A  26      11.522  12.303   2.472  1.00  0.92           C  
ATOM    351  CG1 ILE A  26      12.804  12.564   1.535  1.00  0.92           C  
ATOM    352  CG2 ILE A  26      11.187  10.896   2.738  1.00  0.92           C  
ATOM    353  CD1 ILE A  26      14.200  12.292   2.085  1.00  0.92           C  
ATOM    354  H   ILE A  26      10.632  14.820   2.855  1.00  0.92           H  
ATOM    355  HA  ILE A  26      10.324  12.727   0.778  1.00  0.92           H  
ATOM    356  HB  ILE A  26      11.727  12.801   3.411  1.00  0.92           H  
ATOM    357 1HG1 ILE A  26      12.668  11.928   0.669  1.00  0.92           H  
ATOM    358 2HG1 ILE A  26      12.809  13.590   1.214  1.00  0.92           H  
ATOM    359 1HG2 ILE A  26      12.003  10.438   3.220  1.00  0.92           H  
ATOM    360 2HG2 ILE A  26      10.323  10.838   3.397  1.00  0.92           H  
ATOM    361 3HG2 ILE A  26      10.962  10.401   1.800  1.00  0.92           H  
ATOM    362 1HD1 ILE A  26      14.938  12.501   1.308  1.00  0.92           H  
ATOM    363 2HD1 ILE A  26      14.391  12.946   2.932  1.00  0.92           H  
ATOM    364 3HD1 ILE A  26      14.293  11.268   2.392  1.00  0.92           H  
ATOM    365  N   SER A  27       8.378  11.604   1.634  1.00  1.07           N  
ATOM    366  CA  SER A  27       7.181  10.917   2.069  1.00  1.07           C  
ATOM    367  C   SER A  27       7.362   9.421   1.815  1.00  1.07           C  
ATOM    368  O   SER A  27       8.100   9.019   0.914  1.00  1.07           O  
ATOM    369  CB  SER A  27       5.962  11.460   1.351  1.00  1.07           C  
ATOM    370  OG  SER A  27       5.753  12.814   1.656  1.00  1.07           O  
ATOM    371  H   SER A  27       8.752  11.415   0.700  1.00  1.07           H  
ATOM    372  HA  SER A  27       7.052  11.073   3.141  1.00  1.07           H  
ATOM    373 1HB  SER A  27       6.091  11.343   0.273  1.00  1.07           H  
ATOM    374 2HB  SER A  27       5.085  10.881   1.638  1.00  1.07           H  
ATOM    375  HG  SER A  27       5.792  12.879   2.617  1.00  1.07           H  
ATOM    376  N   GLY A  28       6.686   8.588   2.602  1.00  1.23           N  
ATOM    377  CA  GLY A  28       6.764   7.133   2.424  1.00  1.23           C  
ATOM    378  C   GLY A  28       7.793   6.462   3.349  1.00  1.23           C  
ATOM    379  O   GLY A  28       7.814   5.239   3.484  1.00  1.23           O  
ATOM    380  H   GLY A  28       6.097   8.964   3.335  1.00  1.23           H  
ATOM    381 1HA  GLY A  28       5.781   6.697   2.606  1.00  1.23           H  
ATOM    382 2HA  GLY A  28       7.006   6.915   1.391  1.00  1.23           H  
ATOM    383  N   PHE A  29       8.634   7.260   3.999  1.00  1.37           N  
ATOM    384  CA  PHE A  29       9.614   6.729   4.940  1.00  1.37           C  
ATOM    385  C   PHE A  29       9.889   7.764   6.029  1.00  1.37           C  
ATOM    386  O   PHE A  29       9.513   8.927   5.899  1.00  1.37           O  
ATOM    387  CB  PHE A  29      10.864   6.165   4.225  1.00  1.37           C  
ATOM    388  CG  PHE A  29      11.770   7.080   3.404  1.00  1.37           C  
ATOM    389  CD1 PHE A  29      12.922   7.648   3.925  1.00  1.37           C  
ATOM    390  CD2 PHE A  29      11.474   7.312   2.085  1.00  1.37           C  
ATOM    391  CE1 PHE A  29      13.755   8.422   3.115  1.00  1.37           C  
ATOM    392  CE2 PHE A  29      12.287   8.073   1.273  1.00  1.37           C  
ATOM    393  CZ  PHE A  29      13.434   8.627   1.789  1.00  1.37           C  
ATOM    394  H   PHE A  29       8.586   8.254   3.839  1.00  1.37           H  
ATOM    395  HA  PHE A  29       9.164   5.870   5.439  1.00  1.37           H  
ATOM    396 1HB  PHE A  29      11.491   5.680   4.969  1.00  1.37           H  
ATOM    397 2HB  PHE A  29      10.528   5.373   3.555  1.00  1.37           H  
ATOM    398  HD1 PHE A  29      13.180   7.469   4.963  1.00  1.37           H  
ATOM    399  HD2 PHE A  29      10.583   6.876   1.692  1.00  1.37           H  
ATOM    400  HE1 PHE A  29      14.663   8.866   3.523  1.00  1.37           H  
ATOM    401  HE2 PHE A  29      12.023   8.237   0.227  1.00  1.37           H  
ATOM    402  HZ  PHE A  29      14.077   9.232   1.156  1.00  1.37           H  
ATOM    403  N   SER A  30      10.503   7.322   7.121  1.00  1.49           N  
ATOM    404  CA  SER A  30      10.665   8.158   8.314  1.00  1.49           C  
ATOM    405  C   SER A  30      11.914   9.013   8.492  1.00  1.49           C  
ATOM    406  O   SER A  30      12.042   9.641   9.541  1.00  1.49           O  
ATOM    407  CB  SER A  30      10.552   7.271   9.533  1.00  1.49           C  
ATOM    408  OG  SER A  30       9.280   6.684   9.613  1.00  1.49           O  
ATOM    409  H   SER A  30      10.813   6.361   7.152  1.00  1.49           H  
ATOM    410  HA  SER A  30       9.817   8.846   8.327  1.00  1.49           H  
ATOM    411 1HB  SER A  30      11.317   6.491   9.494  1.00  1.49           H  
ATOM    412 2HB  SER A  30      10.736   7.863  10.427  1.00  1.49           H  
ATOM    413  HG  SER A  30       9.262   6.211  10.451  1.00  1.49           H  
ATOM    414  N   ILE A  31      12.864   8.998   7.548  1.00  1.56           N  
ATOM    415  CA  ILE A  31      14.132   9.773   7.644  1.00  1.56           C  
ATOM    416  C   ILE A  31      15.099   9.305   8.762  1.00  1.56           C  
ATOM    417  O   ILE A  31      16.242   8.947   8.481  1.00  1.56           O  
ATOM    418  CB  ILE A  31      13.829  11.294   7.772  1.00  1.56           C  
ATOM    419  CG1 ILE A  31      13.097  11.729   6.585  1.00  1.56           C  
ATOM    420  CG2 ILE A  31      15.084  12.117   7.920  1.00  1.56           C  
ATOM    421  CD1 ILE A  31      13.864  11.493   5.387  1.00  1.56           C  
ATOM    422  H   ILE A  31      12.682   8.456   6.718  1.00  1.56           H  
ATOM    423  HA  ILE A  31      14.660   9.643   6.701  1.00  1.56           H  
ATOM    424  HB  ILE A  31      13.207  11.488   8.636  1.00  1.56           H  
ATOM    425 1HG1 ILE A  31      12.146  11.199   6.511  1.00  1.56           H  
ATOM    426 2HG1 ILE A  31      12.900  12.789   6.649  1.00  1.56           H  
ATOM    427 1HG2 ILE A  31      14.824  13.173   8.000  1.00  1.56           H  
ATOM    428 2HG2 ILE A  31      15.599  11.806   8.815  1.00  1.56           H  
ATOM    429 3HG2 ILE A  31      15.719  11.971   7.058  1.00  1.56           H  
ATOM    430 1HD1 ILE A  31      13.297  11.829   4.585  1.00  1.56           H  
ATOM    431 2HD1 ILE A  31      14.804  12.042   5.429  1.00  1.56           H  
ATOM    432 3HD1 ILE A  31      14.062  10.435   5.280  1.00  1.56           H  
ATOM    433  N   SER A  32      14.601   9.220   9.993  1.00  1.55           N  
ATOM    434  CA  SER A  32      15.302   8.794  11.204  1.00  1.55           C  
ATOM    435  C   SER A  32      15.808   7.351  11.174  1.00  1.55           C  
ATOM    436  O   SER A  32      16.511   6.934  12.089  1.00  1.55           O  
ATOM    437  CB  SER A  32      14.399   8.980  12.407  1.00  1.55           C  
ATOM    438  OG  SER A  32      13.278   8.148  12.341  1.00  1.55           O  
ATOM    439  H   SER A  32      13.645   9.519  10.098  1.00  1.55           H  
ATOM    440  HA  SER A  32      16.161   9.435  11.344  1.00  1.55           H  
ATOM    441 1HB  SER A  32      14.961   8.764  13.312  1.00  1.55           H  
ATOM    442 2HB  SER A  32      14.079  10.017  12.461  1.00  1.55           H  
ATOM    443  HG  SER A  32      12.762   8.464  11.585  1.00  1.55           H  
ATOM    444  N   SER A  33      15.356   6.560  10.206  1.00  1.48           N  
ATOM    445  CA  SER A  33      15.777   5.170  10.080  1.00  1.48           C  
ATOM    446  C   SER A  33      16.651   4.872   8.850  1.00  1.48           C  
ATOM    447  O   SER A  33      16.952   3.706   8.590  1.00  1.48           O  
ATOM    448  CB  SER A  33      14.564   4.269  10.038  1.00  1.48           C  
ATOM    449  OG  SER A  33      13.777   4.550   8.917  1.00  1.48           O  
ATOM    450  H   SER A  33      14.744   6.958   9.514  1.00  1.48           H  
ATOM    451  HA  SER A  33      16.360   4.917  10.966  1.00  1.48           H  
ATOM    452 1HB  SER A  33      14.886   3.230  10.009  1.00  1.48           H  
ATOM    453 2HB  SER A  33      13.976   4.407  10.944  1.00  1.48           H  
ATOM    454  HG  SER A  33      14.372   4.478   8.167  1.00  1.48           H  
ATOM    455  N   THR A  34      17.023   5.890   8.067  1.00  1.36           N  
ATOM    456  CA  THR A  34      17.781   5.624   6.835  1.00  1.36           C  
ATOM    457  C   THR A  34      18.873   6.671   6.653  1.00  1.36           C  
ATOM    458  O   THR A  34      19.080   7.500   7.535  1.00  1.36           O  
ATOM    459  CB  THR A  34      16.807   5.644   5.633  1.00  1.36           C  
ATOM    460  OG1 THR A  34      17.424   5.124   4.446  1.00  1.36           O  
ATOM    461  CG2 THR A  34      16.334   7.061   5.360  1.00  1.36           C  
ATOM    462  H   THR A  34      16.782   6.852   8.310  1.00  1.36           H  
ATOM    463  HA  THR A  34      18.256   4.645   6.906  1.00  1.36           H  
ATOM    464  HB  THR A  34      15.938   5.035   5.870  1.00  1.36           H  
ATOM    465  HG1 THR A  34      18.391   5.302   4.442  1.00  1.36           H  
ATOM    466 1HG2 THR A  34      15.652   7.030   4.544  1.00  1.36           H  
ATOM    467 2HG2 THR A  34      15.837   7.454   6.244  1.00  1.36           H  
ATOM    468 3HG2 THR A  34      17.171   7.705   5.103  1.00  1.36           H  
ATOM    469  N   SER A  35      19.588   6.635   5.530  1.00  1.22           N  
ATOM    470  CA  SER A  35      20.592   7.664   5.275  1.00  1.22           C  
ATOM    471  C   SER A  35      20.187   8.436   4.029  1.00  1.22           C  
ATOM    472  O   SER A  35      19.540   7.888   3.130  1.00  1.22           O  
ATOM    473  CB  SER A  35      21.977   7.058   5.113  1.00  1.22           C  
ATOM    474  OG  SER A  35      22.419   6.438   6.302  1.00  1.22           O  
ATOM    475  H   SER A  35      19.425   5.911   4.827  1.00  1.22           H  
ATOM    476  HA  SER A  35      20.614   8.365   6.109  1.00  1.22           H  
ATOM    477 1HB  SER A  35      21.940   6.318   4.317  1.00  1.22           H  
ATOM    478 2HB  SER A  35      22.688   7.833   4.810  1.00  1.22           H  
ATOM    479  HG  SER A  35      22.871   7.112   6.797  1.00  1.22           H  
ATOM    480  N   ILE A  36      20.520   9.717   3.999  1.00  1.08           N  
ATOM    481  CA  ILE A  36      20.215  10.532   2.835  1.00  1.08           C  
ATOM    482  C   ILE A  36      21.469  11.145   2.236  1.00  1.08           C  
ATOM    483  O   ILE A  36      22.232  11.841   2.919  1.00  1.08           O  
ATOM    484  CB  ILE A  36      19.180  11.612   3.175  1.00  1.08           C  
ATOM    485  CG1 ILE A  36      17.887  10.942   3.745  1.00  1.08           C  
ATOM    486  CG2 ILE A  36      18.871  12.417   1.949  1.00  1.08           C  
ATOM    487  CD1 ILE A  36      17.866  10.839   5.275  1.00  1.08           C  
ATOM    488  H   ILE A  36      21.035  10.112   4.784  1.00  1.08           H  
ATOM    489  HA  ILE A  36      19.774   9.893   2.074  1.00  1.08           H  
ATOM    490  HB  ILE A  36      19.573  12.263   3.939  1.00  1.08           H  
ATOM    491 1HG1 ILE A  36      17.021  11.517   3.424  1.00  1.08           H  
ATOM    492 2HG1 ILE A  36      17.798   9.937   3.328  1.00  1.08           H  
ATOM    493 1HG2 ILE A  36      18.142  13.187   2.180  1.00  1.08           H  
ATOM    494 2HG2 ILE A  36      19.787  12.884   1.584  1.00  1.08           H  
ATOM    495 3HG2 ILE A  36      18.468  11.754   1.182  1.00  1.08           H  
ATOM    496 1HD1 ILE A  36      16.941  10.361   5.600  1.00  1.08           H  
ATOM    497 2HD1 ILE A  36      18.706  10.251   5.629  1.00  1.08           H  
ATOM    498 3HD1 ILE A  36      17.928  11.831   5.706  1.00  1.08           H  
ATOM    499  N   ASP A  37      21.701  10.842   0.963  1.00  0.95           N  
ATOM    500  CA  ASP A  37      22.884  11.342   0.289  1.00  0.95           C  
ATOM    501  C   ASP A  37      22.578  12.424  -0.710  1.00  0.95           C  
ATOM    502  O   ASP A  37      21.527  12.428  -1.353  1.00  0.95           O  
ATOM    503  CB  ASP A  37      23.651  10.231  -0.418  1.00  0.95           C  
ATOM    504  CG  ASP A  37      24.224   9.226   0.548  1.00  0.95           C  
ATOM    505  OD1 ASP A  37      24.253   9.516   1.706  1.00  0.95           O  
ATOM    506  OD2 ASP A  37      24.692   8.219   0.129  1.00  0.95           O  
ATOM    507  H   ASP A  37      21.016  10.283   0.456  1.00  0.95           H  
ATOM    508  HA  ASP A  37      23.546  11.771   1.034  1.00  0.95           H  
ATOM    509 1HB  ASP A  37      22.977   9.719  -1.083  1.00  0.95           H  
ATOM    510 2HB  ASP A  37      24.456  10.661  -1.018  1.00  0.95           H  
ATOM    511  N   TRP A  38      23.550  13.302  -0.889  1.00  0.86           N  
ATOM    512  CA  TRP A  38      23.497  14.335  -1.895  1.00  0.86           C  
ATOM    513  C   TRP A  38      24.662  14.147  -2.853  1.00  0.86           C  
ATOM    514  O   TRP A  38      25.815  13.945  -2.431  1.00  0.86           O  
ATOM    515  CB  TRP A  38      23.591  15.696  -1.223  1.00  0.86           C  
ATOM    516  CG  TRP A  38      22.392  16.055  -0.369  1.00  0.86           C  
ATOM    517  CD1 TRP A  38      22.123  15.600   0.891  1.00  0.86           C  
ATOM    518  CD2 TRP A  38      21.336  16.996  -0.685  1.00  0.86           C  
ATOM    519  NE1 TRP A  38      20.970  16.170   1.365  1.00  0.86           N  
ATOM    520  CE2 TRP A  38      20.478  17.033   0.424  1.00  0.86           C  
ATOM    521  CE3 TRP A  38      21.058  17.812  -1.801  1.00  0.86           C  
ATOM    522  CZ2 TRP A  38      19.352  17.853   0.456  1.00  0.86           C  
ATOM    523  CZ3 TRP A  38      19.936  18.632  -1.763  1.00  0.86           C  
ATOM    524  CH2 TRP A  38      19.105  18.651  -0.662  1.00  0.86           C  
ATOM    525  H   TRP A  38      24.367  13.256  -0.288  1.00  0.86           H  
ATOM    526  HA  TRP A  38      22.563  14.257  -2.443  1.00  0.86           H  
ATOM    527 1HB  TRP A  38      24.482  15.724  -0.588  1.00  0.86           H  
ATOM    528 2HB  TRP A  38      23.714  16.458  -1.990  1.00  0.86           H  
ATOM    529  HD1 TRP A  38      22.733  14.879   1.437  1.00  0.86           H  
ATOM    530  HE1 TRP A  38      20.554  15.996   2.264  1.00  0.86           H  
ATOM    531  HE3 TRP A  38      21.710  17.797  -2.674  1.00  0.86           H  
ATOM    532  HZ2 TRP A  38      18.680  17.887   1.311  1.00  0.86           H  
ATOM    533  HZ3 TRP A  38      19.728  19.252  -2.630  1.00  0.86           H  
ATOM    534  HH2 TRP A  38      18.235  19.301  -0.671  1.00  0.86           H  
ATOM    535  N   VAL A  39      24.348  14.242  -4.134  1.00  0.82           N  
ATOM    536  CA  VAL A  39      25.327  14.103  -5.202  1.00  0.82           C  
ATOM    537  C   VAL A  39      25.178  15.283  -6.164  1.00  0.82           C  
ATOM    538  O   VAL A  39      24.146  15.960  -6.161  1.00  0.82           O  
ATOM    539  CB  VAL A  39      25.104  12.767  -5.940  1.00  0.82           C  
ATOM    540  CG1 VAL A  39      25.245  11.559  -4.989  1.00  0.82           C  
ATOM    541  CG2 VAL A  39      23.780  12.787  -6.523  1.00  0.82           C  
ATOM    542  H   VAL A  39      23.366  14.395  -4.374  1.00  0.82           H  
ATOM    543  HA  VAL A  39      26.327  14.117  -4.779  1.00  0.82           H  
ATOM    544  HB  VAL A  39      25.858  12.663  -6.725  1.00  0.82           H  
ATOM    545 1HG1 VAL A  39      25.088  10.641  -5.550  1.00  0.82           H  
ATOM    546 2HG1 VAL A  39      26.226  11.545  -4.558  1.00  0.82           H  
ATOM    547 3HG1 VAL A  39      24.506  11.624  -4.195  1.00  0.82           H  
ATOM    548 1HG2 VAL A  39      23.602  11.880  -7.058  1.00  0.82           H  
ATOM    549 2HG2 VAL A  39      23.046  12.892  -5.725  1.00  0.82           H  
ATOM    550 3HG2 VAL A  39      23.720  13.626  -7.192  1.00  0.82           H  
ATOM    551  N   ARG A  40      26.174  15.518  -7.021  1.00  0.82           N  
ATOM    552  CA  ARG A  40      26.040  16.615  -7.981  1.00  0.82           C  
ATOM    553  C   ARG A  40      26.537  16.277  -9.380  1.00  0.82           C  
ATOM    554  O   ARG A  40      27.444  15.463  -9.555  1.00  0.82           O  
ATOM    555  CB  ARG A  40      26.820  17.830  -7.509  1.00  0.82           C  
ATOM    556  CG  ARG A  40      28.325  17.671  -7.501  1.00  0.82           C  
ATOM    557  CD  ARG A  40      29.027  18.912  -7.028  1.00  0.82           C  
ATOM    558  NE  ARG A  40      30.482  18.757  -7.085  1.00  0.82           N  
ATOM    559  CZ  ARG A  40      31.391  19.677  -6.708  1.00  0.82           C  
ATOM    560  NH1 ARG A  40      31.037  20.856  -6.227  1.00  0.82           N  
ATOM    561  NH2 ARG A  40      32.662  19.363  -6.846  1.00  0.82           N  
ATOM    562  H   ARG A  40      27.014  14.949  -6.982  1.00  0.82           H  
ATOM    563  HA  ARG A  40      24.992  16.876  -8.053  1.00  0.82           H  
ATOM    564 1HB  ARG A  40      26.561  18.693  -8.121  1.00  0.82           H  
ATOM    565 2HB  ARG A  40      26.525  18.049  -6.502  1.00  0.82           H  
ATOM    566 1HG  ARG A  40      28.602  16.841  -6.849  1.00  0.82           H  
ATOM    567 2HG  ARG A  40      28.668  17.455  -8.515  1.00  0.82           H  
ATOM    568 1HD  ARG A  40      28.748  19.753  -7.665  1.00  0.82           H  
ATOM    569 2HD  ARG A  40      28.746  19.133  -6.000  1.00  0.82           H  
ATOM    570  HE  ARG A  40      30.869  17.870  -7.454  1.00  0.82           H  
ATOM    571 1HH1 ARG A  40      30.061  21.106  -6.145  1.00  0.82           H  
ATOM    572 2HH1 ARG A  40      31.751  21.532  -5.961  1.00  0.82           H  
ATOM    573 1HH2 ARG A  40      32.894  18.437  -7.245  1.00  0.82           H  
ATOM    574 2HH2 ARG A  40      33.380  20.023  -6.587  1.00  0.82           H  
ATOM    575  N   GLN A  41      25.978  16.956 -10.382  1.00  0.85           N  
ATOM    576  CA  GLN A  41      26.420  16.784 -11.759  1.00  0.85           C  
ATOM    577  C   GLN A  41      26.588  18.080 -12.545  1.00  0.85           C  
ATOM    578  O   GLN A  41      25.616  18.773 -12.865  1.00  0.85           O  
ATOM    579  CB  GLN A  41      25.420  15.909 -12.497  1.00  0.85           C  
ATOM    580  CG  GLN A  41      25.770  15.661 -13.903  1.00  0.85           C  
ATOM    581  CD  GLN A  41      24.839  14.706 -14.576  1.00  0.85           C  
ATOM    582  OE1 GLN A  41      23.637  14.582 -14.244  1.00  0.85           O  
ATOM    583  NE2 GLN A  41      25.390  13.991 -15.549  1.00  0.85           N  
ATOM    584  H   GLN A  41      25.199  17.576 -10.178  1.00  0.85           H  
ATOM    585  HA  GLN A  41      27.385  16.276 -11.749  1.00  0.85           H  
ATOM    586 1HB  GLN A  41      25.340  14.958 -11.994  1.00  0.85           H  
ATOM    587 2HB  GLN A  41      24.445  16.388 -12.480  1.00  0.85           H  
ATOM    588 1HG  GLN A  41      25.757  16.603 -14.451  1.00  0.85           H  
ATOM    589 2HG  GLN A  41      26.767  15.244 -13.934  1.00  0.85           H  
ATOM    590 1HE2 GLN A  41      24.854  13.324 -16.059  1.00  0.85           H  
ATOM    591 2HE2 GLN A  41      26.385  14.148 -15.771  1.00  0.85           H  
ATOM    592  N   ALA A  42      27.831  18.416 -12.856  1.00  0.91           N  
ATOM    593  CA  ALA A  42      28.116  19.615 -13.631  1.00  0.91           C  
ATOM    594  C   ALA A  42      27.705  19.296 -15.066  1.00  0.91           C  
ATOM    595  O   ALA A  42      27.780  18.132 -15.440  1.00  0.91           O  
ATOM    596  CB  ALA A  42      29.578  20.002 -13.525  1.00  0.91           C  
ATOM    597  H   ALA A  42      28.589  17.820 -12.556  1.00  0.91           H  
ATOM    598  HA  ALA A  42      27.515  20.425 -13.239  1.00  0.91           H  
ATOM    599 1HB  ALA A  42      29.779  20.892 -14.104  1.00  0.91           H  
ATOM    600 2HB  ALA A  42      29.824  20.197 -12.478  1.00  0.91           H  
ATOM    601 3HB  ALA A  42      30.189  19.196 -13.899  1.00  0.91           H  
ATOM    602  N   PRO A  43      27.343  20.263 -15.918  1.00  0.98           N  
ATOM    603  CA  PRO A  43      26.972  20.050 -17.318  1.00  0.98           C  
ATOM    604  C   PRO A  43      27.935  19.167 -18.133  1.00  0.98           C  
ATOM    605  O   PRO A  43      27.506  18.497 -19.073  1.00  0.98           O  
ATOM    606  CB  PRO A  43      26.967  21.484 -17.860  1.00  0.98           C  
ATOM    607  CG  PRO A  43      26.582  22.337 -16.659  1.00  0.98           C  
ATOM    608  CD  PRO A  43      27.267  21.682 -15.477  1.00  0.98           C  
ATOM    609  HA  PRO A  43      25.957  19.626 -17.349  1.00  0.98           H  
ATOM    610 1HB  PRO A  43      27.959  21.735 -18.264  1.00  0.98           H  
ATOM    611 2HB  PRO A  43      26.253  21.567 -18.692  1.00  0.98           H  
ATOM    612 1HG  PRO A  43      26.905  23.378 -16.815  1.00  0.98           H  
ATOM    613 2HG  PRO A  43      25.487  22.360 -16.548  1.00  0.98           H  
ATOM    614 1HD  PRO A  43      28.262  22.112 -15.320  1.00  0.98           H  
ATOM    615 2HD  PRO A  43      26.617  21.803 -14.604  1.00  0.98           H  
ATOM    616  N   GLY A  44      29.232  19.193 -17.809  1.00  1.05           N  
ATOM    617  CA  GLY A  44      30.230  18.395 -18.528  1.00  1.05           C  
ATOM    618  C   GLY A  44      30.675  17.116 -17.794  1.00  1.05           C  
ATOM    619  O   GLY A  44      31.667  16.495 -18.183  1.00  1.05           O  
ATOM    620  H   GLY A  44      29.540  19.761 -17.037  1.00  1.05           H  
ATOM    621 1HA  GLY A  44      29.831  18.123 -19.504  1.00  1.05           H  
ATOM    622 2HA  GLY A  44      31.104  19.016 -18.716  1.00  1.05           H  
ATOM    623  N   LYS A  45      29.986  16.750 -16.714  1.00  1.10           N  
ATOM    624  CA  LYS A  45      30.376  15.611 -15.873  1.00  1.10           C  
ATOM    625  C   LYS A  45      29.282  14.572 -15.615  1.00  1.10           C  
ATOM    626  O   LYS A  45      28.120  14.745 -15.992  1.00  1.10           O  
ATOM    627  CB  LYS A  45      30.885  16.095 -14.518  1.00  1.10           C  
ATOM    628  CG  LYS A  45      32.175  16.905 -14.522  1.00  1.10           C  
ATOM    629  CD  LYS A  45      32.544  17.272 -13.084  1.00  1.10           C  
ATOM    630  CE  LYS A  45      33.864  18.001 -12.976  1.00  1.10           C  
ATOM    631  NZ  LYS A  45      34.139  18.387 -11.558  1.00  1.10           N  
ATOM    632  H   LYS A  45      29.161  17.281 -16.438  1.00  1.10           H  
ATOM    633  HA  LYS A  45      31.193  15.093 -16.374  1.00  1.10           H  
ATOM    634 1HB  LYS A  45      30.111  16.710 -14.061  1.00  1.10           H  
ATOM    635 2HB  LYS A  45      31.035  15.246 -13.854  1.00  1.10           H  
ATOM    636 1HG  LYS A  45      32.979  16.316 -14.968  1.00  1.10           H  
ATOM    637 2HG  LYS A  45      32.043  17.814 -15.106  1.00  1.10           H  
ATOM    638 1HD  LYS A  45      31.767  17.891 -12.646  1.00  1.10           H  
ATOM    639 2HD  LYS A  45      32.613  16.356 -12.491  1.00  1.10           H  
ATOM    640 1HE  LYS A  45      34.655  17.336 -13.317  1.00  1.10           H  
ATOM    641 2HE  LYS A  45      33.856  18.895 -13.599  1.00  1.10           H  
ATOM    642 1HZ  LYS A  45      35.030  18.846 -11.486  1.00  1.10           H  
ATOM    643 2HZ  LYS A  45      33.415  19.006 -11.230  1.00  1.10           H  
ATOM    644 3HZ  LYS A  45      34.132  17.536 -10.970  1.00  1.10           H  
ATOM    645  N   GLY A  46      29.694  13.469 -14.981  1.00  1.10           N  
ATOM    646  CA  GLY A  46      28.788  12.438 -14.486  1.00  1.10           C  
ATOM    647  C   GLY A  46      28.458  12.820 -13.046  1.00  1.10           C  
ATOM    648  O   GLY A  46      28.565  13.991 -12.694  1.00  1.10           O  
ATOM    649  H   GLY A  46      30.679  13.372 -14.779  1.00  1.10           H  
ATOM    650 1HA  GLY A  46      27.881  12.399 -15.089  1.00  1.10           H  
ATOM    651 2HA  GLY A  46      29.267  11.460 -14.521  1.00  1.10           H  
ATOM    652  N   LEU A  47      28.070  11.868 -12.204  1.00  1.07           N  
ATOM    653  CA  LEU A  47      27.678  12.249 -10.842  1.00  1.07           C  
ATOM    654  C   LEU A  47      28.780  12.076  -9.797  1.00  1.07           C  
ATOM    655  O   LEU A  47      29.388  11.010  -9.684  1.00  1.07           O  
ATOM    656  CB  LEU A  47      26.446  11.447 -10.401  1.00  1.07           C  
ATOM    657  CG  LEU A  47      25.067  12.038 -10.821  1.00  1.07           C  
ATOM    658  CD1 LEU A  47      24.935  12.033 -12.323  1.00  1.07           C  
ATOM    659  CD2 LEU A  47      23.950  11.227 -10.193  1.00  1.07           C  
ATOM    660  H   LEU A  47      28.016  10.905 -12.503  1.00  1.07           H  
ATOM    661  HA  LEU A  47      27.398  13.300 -10.855  1.00  1.07           H  
ATOM    662 1HB  LEU A  47      26.519  10.439 -10.803  1.00  1.07           H  
ATOM    663 2HB  LEU A  47      26.458  11.385  -9.311  1.00  1.07           H  
ATOM    664  HG  LEU A  47      25.002  13.072 -10.474  1.00  1.07           H  
ATOM    665 1HD1 LEU A  47      23.969  12.461 -12.598  1.00  1.07           H  
ATOM    666 2HD1 LEU A  47      25.721  12.622 -12.757  1.00  1.07           H  
ATOM    667 3HD1 LEU A  47      24.997  11.012 -12.693  1.00  1.07           H  
ATOM    668 1HD2 LEU A  47      22.985  11.655 -10.477  1.00  1.07           H  
ATOM    669 2HD2 LEU A  47      24.008  10.197 -10.542  1.00  1.07           H  
ATOM    670 3HD2 LEU A  47      24.052  11.247  -9.126  1.00  1.07           H  
ATOM    671  N   GLU A  48      29.009  13.142  -9.025  1.00  1.01           N  
ATOM    672  CA  GLU A  48      29.990  13.158  -7.941  1.00  1.01           C  
ATOM    673  C   GLU A  48      29.299  13.150  -6.585  1.00  1.01           C  
ATOM    674  O   GLU A  48      28.297  13.831  -6.387  1.00  1.01           O  
ATOM    675  CB  GLU A  48      30.852  14.429  -7.994  1.00  1.01           C  
ATOM    676  CG  GLU A  48      31.779  14.585  -9.198  1.00  1.01           C  
ATOM    677  CD  GLU A  48      32.605  15.889  -9.121  1.00  1.01           C  
ATOM    678  OE1 GLU A  48      32.383  16.650  -8.190  1.00  1.01           O  
ATOM    679  OE2 GLU A  48      33.454  16.107  -9.976  1.00  1.01           O  
ATOM    680  H   GLU A  48      28.470  13.985  -9.207  1.00  1.01           H  
ATOM    681  HA  GLU A  48      30.622  12.274  -8.019  1.00  1.01           H  
ATOM    682 1HB  GLU A  48      30.194  15.295  -7.989  1.00  1.01           H  
ATOM    683 2HB  GLU A  48      31.461  14.487  -7.090  1.00  1.01           H  
ATOM    684 1HG  GLU A  48      32.455  13.732  -9.242  1.00  1.01           H  
ATOM    685 2HG  GLU A  48      31.177  14.589 -10.109  1.00  1.01           H  
ATOM    686  N   TRP A  49      29.838  12.424  -5.622  1.00  0.96           N  
ATOM    687  CA  TRP A  49      29.259  12.495  -4.282  1.00  0.96           C  
ATOM    688  C   TRP A  49      29.629  13.806  -3.601  1.00  0.96           C  
ATOM    689  O   TRP A  49      30.769  14.259  -3.706  1.00  0.96           O  
ATOM    690  CB  TRP A  49      29.646  11.271  -3.446  1.00  0.96           C  
ATOM    691  CG  TRP A  49      29.096  11.280  -2.051  1.00  0.96           C  
ATOM    692  CD1 TRP A  49      27.828  10.957  -1.658  1.00  0.96           C  
ATOM    693  CD2 TRP A  49      29.827  11.554  -0.844  1.00  0.96           C  
ATOM    694  NE1 TRP A  49      27.724  11.045  -0.300  1.00  0.96           N  
ATOM    695  CE2 TRP A  49      28.942  11.411   0.213  1.00  0.96           C  
ATOM    696  CE3 TRP A  49      31.141  11.893  -0.578  1.00  0.96           C  
ATOM    697  CZ2 TRP A  49      29.338  11.600   1.514  1.00  0.96           C  
ATOM    698  CZ3 TRP A  49      31.527  12.072   0.736  1.00  0.96           C  
ATOM    699  CH2 TRP A  49      30.648  11.938   1.748  1.00  0.96           C  
ATOM    700  H   TRP A  49      30.649  11.849  -5.805  1.00  0.96           H  
ATOM    701  HA  TRP A  49      28.183  12.485  -4.378  1.00  0.96           H  
ATOM    702 1HB  TRP A  49      29.291  10.367  -3.941  1.00  0.96           H  
ATOM    703 2HB  TRP A  49      30.731  11.203  -3.381  1.00  0.96           H  
ATOM    704  HD1 TRP A  49      27.019  10.672  -2.327  1.00  0.96           H  
ATOM    705  HE1 TRP A  49      26.883  10.855   0.240  1.00  0.96           H  
ATOM    706  HE3 TRP A  49      31.855  11.998  -1.391  1.00  0.96           H  
ATOM    707  HZ2 TRP A  49      28.668  11.491   2.321  1.00  0.96           H  
ATOM    708  HZ3 TRP A  49      32.559  12.327   0.941  1.00  0.96           H  
ATOM    709  HH2 TRP A  49      30.992  12.091   2.768  1.00  0.96           H  
ATOM    710  N   VAL A  50      28.666  14.413  -2.912  1.00  0.93           N  
ATOM    711  CA  VAL A  50      28.898  15.637  -2.159  1.00  0.93           C  
ATOM    712  C   VAL A  50      28.896  15.389  -0.664  1.00  0.93           C  
ATOM    713  O   VAL A  50      29.873  15.689   0.028  1.00  0.93           O  
ATOM    714  CB  VAL A  50      27.780  16.664  -2.499  1.00  0.93           C  
ATOM    715  CG1 VAL A  50      27.878  17.946  -1.672  1.00  0.93           C  
ATOM    716  CG2 VAL A  50      27.872  17.015  -3.954  1.00  0.93           C  
ATOM    717  H   VAL A  50      27.727  14.018  -2.884  1.00  0.93           H  
ATOM    718  HA  VAL A  50      29.866  16.046  -2.446  1.00  0.93           H  
ATOM    719  HB  VAL A  50      26.817  16.218  -2.290  1.00  0.93           H  
ATOM    720 1HG1 VAL A  50      27.068  18.609  -1.954  1.00  0.93           H  
ATOM    721 2HG1 VAL A  50      27.795  17.713  -0.618  1.00  0.93           H  
ATOM    722 3HG1 VAL A  50      28.798  18.434  -1.847  1.00  0.93           H  
ATOM    723 1HG2 VAL A  50      27.078  17.712  -4.203  1.00  0.93           H  
ATOM    724 2HG2 VAL A  50      28.840  17.472  -4.150  1.00  0.93           H  
ATOM    725 3HG2 VAL A  50      27.769  16.114  -4.552  1.00  0.93           H  
ATOM    726  N   ALA A  51      27.791  14.861  -0.154  1.00  0.93           N  
ATOM    727  CA  ALA A  51      27.677  14.726   1.292  1.00  0.93           C  
ATOM    728  C   ALA A  51      26.569  13.769   1.717  1.00  0.93           C  
ATOM    729  O   ALA A  51      25.652  13.472   0.951  1.00  0.93           O  
ATOM    730  CB  ALA A  51      27.470  16.095   1.891  1.00  0.93           C  
ATOM    731  H   ALA A  51      27.036  14.577  -0.777  1.00  0.93           H  
ATOM    732  HA  ALA A  51      28.610  14.321   1.672  1.00  0.93           H  
ATOM    733 1HB  ALA A  51      27.423  16.007   2.975  1.00  0.93           H  
ATOM    734 2HB  ALA A  51      28.294  16.729   1.616  1.00  0.93           H  
ATOM    735 3HB  ALA A  51      26.569  16.525   1.508  1.00  0.93           H  
ATOM    736  N   ARG A  52      26.638  13.308   2.965  1.00  0.98           N  
ATOM    737  CA  ARG A  52      25.597  12.421   3.495  1.00  0.98           C  
ATOM    738  C   ARG A  52      25.202  12.753   4.916  1.00  0.98           C  
ATOM    739  O   ARG A  52      25.999  13.301   5.686  1.00  0.98           O  
ATOM    740  CB  ARG A  52      26.065  10.964   3.495  1.00  0.98           C  
ATOM    741  CG  ARG A  52      27.194  10.663   4.452  1.00  0.98           C  
ATOM    742  CD  ARG A  52      27.788   9.262   4.270  1.00  0.98           C  
ATOM    743  NE  ARG A  52      28.910   9.034   5.196  1.00  0.98           N  
ATOM    744  CZ  ARG A  52      29.813   8.036   5.159  1.00  0.98           C  
ATOM    745  NH1 ARG A  52      29.798   7.077   4.259  1.00  0.98           N  
ATOM    746  NH2 ARG A  52      30.755   8.083   6.066  1.00  0.98           N  
ATOM    747  H   ARG A  52      27.437  13.578   3.539  1.00  0.98           H  
ATOM    748  HA  ARG A  52      24.712  12.510   2.870  1.00  0.98           H  
ATOM    749 1HB  ARG A  52      25.227  10.327   3.779  1.00  0.98           H  
ATOM    750 2HB  ARG A  52      26.369  10.671   2.492  1.00  0.98           H  
ATOM    751 1HG  ARG A  52      27.940  11.414   4.338  1.00  0.98           H  
ATOM    752 2HG  ARG A  52      26.798  10.715   5.470  1.00  0.98           H  
ATOM    753 1HD  ARG A  52      27.021   8.513   4.468  1.00  0.98           H  
ATOM    754 2HD  ARG A  52      28.157   9.143   3.250  1.00  0.98           H  
ATOM    755  HE  ARG A  52      29.076   9.720   5.938  1.00  0.98           H  
ATOM    756 1HH1 ARG A  52      29.117   7.057   3.507  1.00  0.98           H  
ATOM    757 2HH1 ARG A  52      30.553   6.376   4.231  1.00  0.98           H  
ATOM    758 1HH2 ARG A  52      30.746   8.889   6.697  1.00  0.98           H  
ATOM    759 2HH2 ARG A  52      31.479   7.382   6.097  1.00  0.98           H  
ATOM    760  N   ILE A  53      23.988  12.337   5.271  1.00  1.07           N  
ATOM    761  CA  ILE A  53      23.484  12.419   6.635  1.00  1.07           C  
ATOM    762  C   ILE A  53      22.787  11.143   7.068  1.00  1.07           C  
ATOM    763  O   ILE A  53      22.044  10.516   6.305  1.00  1.07           O  
ATOM    764  CB  ILE A  53      22.522  13.603   6.820  1.00  1.07           C  
ATOM    765  CG1 ILE A  53      22.128  13.750   8.318  1.00  1.07           C  
ATOM    766  CG2 ILE A  53      21.276  13.423   5.953  1.00  1.07           C  
ATOM    767  CD1 ILE A  53      21.514  15.072   8.655  1.00  1.07           C  
ATOM    768  H   ILE A  53      23.381  11.962   4.540  1.00  1.07           H  
ATOM    769  HA  ILE A  53      24.329  12.571   7.300  1.00  1.07           H  
ATOM    770  HB  ILE A  53      23.036  14.493   6.551  1.00  1.07           H  
ATOM    771 1HG1 ILE A  53      21.407  12.994   8.564  1.00  1.07           H  
ATOM    772 2HG1 ILE A  53      23.009  13.610   8.947  1.00  1.07           H  
ATOM    773 1HG2 ILE A  53      20.617  14.274   6.088  1.00  1.07           H  
ATOM    774 2HG2 ILE A  53      21.572  13.355   4.907  1.00  1.07           H  
ATOM    775 3HG2 ILE A  53      20.755  12.517   6.240  1.00  1.07           H  
ATOM    776 1HD1 ILE A  53      21.253  15.093   9.712  1.00  1.07           H  
ATOM    777 2HD1 ILE A  53      22.230  15.866   8.446  1.00  1.07           H  
ATOM    778 3HD1 ILE A  53      20.635  15.212   8.057  1.00  1.07           H  
ATOM    779  N   SER A  54      22.988  10.792   8.328  1.00  1.19           N  
ATOM    780  CA  SER A  54      22.328   9.659   8.955  1.00  1.19           C  
ATOM    781  C   SER A  54      21.565  10.147  10.187  1.00  1.19           C  
ATOM    782  O   SER A  54      22.072   9.989  11.305  1.00  1.19           O  
ATOM    783  CB  SER A  54      23.341   8.602   9.359  1.00  1.19           C  
ATOM    784  OG  SER A  54      23.981   8.045   8.229  1.00  1.19           O  
ATOM    785  H   SER A  54      23.654  11.344   8.878  1.00  1.19           H  
ATOM    786  HA  SER A  54      21.644   9.196   8.245  1.00  1.19           H  
ATOM    787 1HB  SER A  54      24.087   9.055  10.016  1.00  1.19           H  
ATOM    788 2HB  SER A  54      22.842   7.814   9.925  1.00  1.19           H  
ATOM    789  HG  SER A  54      23.334   7.499   7.793  1.00  1.19           H  
ATOM    790  N   PRO A  55      20.320  10.679  10.020  1.00  1.32           N  
ATOM    791  CA  PRO A  55      19.470  11.346  10.997  1.00  1.32           C  
ATOM    792  C   PRO A  55      19.221  10.495  12.234  1.00  1.32           C  
ATOM    793  O   PRO A  55      18.885  11.022  13.289  1.00  1.32           O  
ATOM    794  CB  PRO A  55      18.180  11.584  10.207  1.00  1.32           C  
ATOM    795  CG  PRO A  55      18.603  11.621   8.796  1.00  1.32           C  
ATOM    796  CD  PRO A  55      19.658  10.599   8.702  1.00  1.32           C  
ATOM    797  HA  PRO A  55      19.919  12.310  11.269  1.00  1.32           H  
ATOM    798 1HB  PRO A  55      17.491  10.782  10.378  1.00  1.32           H  
ATOM    799 2HB  PRO A  55      17.690  12.512  10.541  1.00  1.32           H  
ATOM    800 1HG  PRO A  55      17.775  11.364   8.151  1.00  1.32           H  
ATOM    801 2HG  PRO A  55      18.934  12.629   8.506  1.00  1.32           H  
ATOM    802 1HD  PRO A  55      19.197   9.622   8.566  1.00  1.32           H  
ATOM    803 2HD  PRO A  55      20.272  10.873   7.892  1.00  1.32           H  
ATOM    804  N   SER A  56      19.423   9.178  12.123  1.00  1.41           N  
ATOM    805  CA  SER A  56      19.257   8.269  13.253  1.00  1.41           C  
ATOM    806  C   SER A  56      20.272   8.598  14.366  1.00  1.41           C  
ATOM    807  O   SER A  56      20.082   8.224  15.526  1.00  1.41           O  
ATOM    808  CB  SER A  56      19.490   6.838  12.799  1.00  1.41           C  
ATOM    809  OG  SER A  56      20.838   6.631  12.484  1.00  1.41           O  
ATOM    810  H   SER A  56      19.681   8.781  11.232  1.00  1.41           H  
ATOM    811  HA  SER A  56      18.244   8.374  13.646  1.00  1.41           H  
ATOM    812 1HB  SER A  56      19.176   6.149  13.578  1.00  1.41           H  
ATOM    813 2HB  SER A  56      18.893   6.635  11.919  1.00  1.41           H  
ATOM    814  HG  SER A  56      21.325   6.890  13.271  1.00  1.41           H  
ATOM    815  N   SER A  57      21.371   9.280  13.991  1.00  1.44           N  
ATOM    816  CA  SER A  57      22.415   9.703  14.912  1.00  1.44           C  
ATOM    817  C   SER A  57      22.650  11.186  14.702  1.00  1.44           C  
ATOM    818  O   SER A  57      23.178  11.890  15.564  1.00  1.44           O  
ATOM    819  CB  SER A  57      23.712   8.982  14.613  1.00  1.44           C  
ATOM    820  OG  SER A  57      24.214   9.359  13.342  1.00  1.44           O  
ATOM    821  H   SER A  57      21.470   9.557  13.017  1.00  1.44           H  
ATOM    822  HA  SER A  57      22.097   9.525  15.940  1.00  1.44           H  
ATOM    823 1HB  SER A  57      24.447   9.214  15.382  1.00  1.44           H  
ATOM    824 2HB  SER A  57      23.539   7.909  14.633  1.00  1.44           H  
ATOM    825  HG  SER A  57      23.486   9.204  12.702  1.00  1.44           H  
ATOM    826  N   GLY A  58      22.267  11.633  13.510  1.00  1.40           N  
ATOM    827  CA  GLY A  58      22.479  12.995  13.033  1.00  1.40           C  
ATOM    828  C   GLY A  58      23.866  13.208  12.417  1.00  1.40           C  
ATOM    829  O   GLY A  58      24.188  14.318  11.990  1.00  1.40           O  
ATOM    830  H   GLY A  58      21.848  10.961  12.876  1.00  1.40           H  
ATOM    831 1HA  GLY A  58      21.721  13.237  12.293  1.00  1.40           H  
ATOM    832 2HA  GLY A  58      22.340  13.689  13.862  1.00  1.40           H  
ATOM    833  N   SER A  59      24.689  12.158  12.376  1.00  1.30           N  
ATOM    834  CA  SER A  59      26.046  12.257  11.850  1.00  1.30           C  
ATOM    835  C   SER A  59      26.062  12.632  10.380  1.00  1.30           C  
ATOM    836  O   SER A  59      25.188  12.210   9.611  1.00  1.30           O  
ATOM    837  CB  SER A  59      26.763  10.928  11.983  1.00  1.30           C  
ATOM    838  OG  SER A  59      26.831  10.516  13.315  1.00  1.30           O  
ATOM    839  H   SER A  59      24.383  11.261  12.742  1.00  1.30           H  
ATOM    840  HA  SER A  59      26.582  13.024  12.412  1.00  1.30           H  
ATOM    841 1HB  SER A  59      26.248  10.171  11.391  1.00  1.30           H  
ATOM    842 2HB  SER A  59      27.770  11.027  11.580  1.00  1.30           H  
ATOM    843  HG  SER A  59      25.949  10.123  13.493  1.00  1.30           H  
ATOM    844  N   THR A  60      27.085  13.386   9.980  1.00  1.18           N  
ATOM    845  CA  THR A  60      27.262  13.731   8.575  1.00  1.18           C  
ATOM    846  C   THR A  60      28.681  13.482   8.084  1.00  1.18           C  
ATOM    847  O   THR A  60      29.623  13.419   8.879  1.00  1.18           O  
ATOM    848  CB  THR A  60      26.896  15.207   8.290  1.00  1.18           C  
ATOM    849  OG1 THR A  60      27.742  16.097   9.027  1.00  1.18           O  
ATOM    850  CG2 THR A  60      25.450  15.505   8.613  1.00  1.18           C  
ATOM    851  H   THR A  60      27.753  13.716  10.661  1.00  1.18           H  
ATOM    852  HA  THR A  60      26.602  13.100   7.990  1.00  1.18           H  
ATOM    853  HB  THR A  60      27.047  15.393   7.224  1.00  1.18           H  
ATOM    854  HG1 THR A  60      27.639  16.988   8.635  1.00  1.18           H  
ATOM    855 1HG2 THR A  60      25.229  16.541   8.367  1.00  1.18           H  
ATOM    856 2HG2 THR A  60      24.834  14.859   8.025  1.00  1.18           H  
ATOM    857 3HG2 THR A  60      25.255  15.337   9.669  1.00  1.18           H  
ATOM    858  N   SER A  61      28.826  13.371   6.764  1.00  1.05           N  
ATOM    859  CA  SER A  61      30.152  13.275   6.158  1.00  1.05           C  
ATOM    860  C   SER A  61      30.147  14.082   4.869  1.00  1.05           C  
ATOM    861  O   SER A  61      29.115  14.196   4.203  1.00  1.05           O  
ATOM    862  CB  SER A  61      30.526  11.849   5.830  1.00  1.05           C  
ATOM    863  OG  SER A  61      30.357  10.987   6.932  1.00  1.05           O  
ATOM    864  H   SER A  61      27.979  13.395   6.197  1.00  1.05           H  
ATOM    865  HA  SER A  61      30.892  13.703   6.836  1.00  1.05           H  
ATOM    866 1HB  SER A  61      29.987  11.507   4.987  1.00  1.05           H  
ATOM    867 2HB  SER A  61      31.576  11.838   5.538  1.00  1.05           H  
ATOM    868  HG  SER A  61      30.783  11.435   7.686  1.00  1.05           H  
ATOM    869  N   TYR A  62      31.305  14.612   4.495  1.00  0.95           N  
ATOM    870  CA  TYR A  62      31.402  15.426   3.284  1.00  0.95           C  
ATOM    871  C   TYR A  62      32.596  15.017   2.432  1.00  0.95           C  
ATOM    872  O   TYR A  62      33.592  14.538   2.970  1.00  0.95           O  
ATOM    873  CB  TYR A  62      31.540  16.887   3.713  1.00  0.95           C  
ATOM    874  CG  TYR A  62      30.407  17.353   4.603  1.00  0.95           C  
ATOM    875  CD1 TYR A  62      30.519  17.129   5.961  1.00  0.95           C  
ATOM    876  CD2 TYR A  62      29.271  17.966   4.096  1.00  0.95           C  
ATOM    877  CE1 TYR A  62      29.516  17.484   6.807  1.00  0.95           C  
ATOM    878  CE2 TYR A  62      28.241  18.320   4.952  1.00  0.95           C  
ATOM    879  CZ  TYR A  62      28.365  18.072   6.315  1.00  0.95           C  
ATOM    880  OH  TYR A  62      27.353  18.385   7.204  1.00  0.95           O  
ATOM    881  H   TYR A  62      32.124  14.473   5.069  1.00  0.95           H  
ATOM    882  HA  TYR A  62      30.504  15.296   2.684  1.00  0.95           H  
ATOM    883 1HB  TYR A  62      32.457  17.003   4.256  1.00  0.95           H  
ATOM    884 2HB  TYR A  62      31.587  17.522   2.857  1.00  0.95           H  
ATOM    885  HD1 TYR A  62      31.414  16.651   6.359  1.00  0.95           H  
ATOM    886  HD2 TYR A  62      29.186  18.156   3.032  1.00  0.95           H  
ATOM    887  HE1 TYR A  62      29.625  17.285   7.871  1.00  0.95           H  
ATOM    888  HE2 TYR A  62      27.347  18.785   4.551  1.00  0.95           H  
ATOM    889  HH  TYR A  62      26.532  18.472   6.722  1.00  0.95           H  
ATOM    890  N   ALA A  63      32.497  15.190   1.113  1.00  0.88           N  
ATOM    891  CA  ALA A  63      33.632  14.967   0.211  1.00  0.88           C  
ATOM    892  C   ALA A  63      34.713  16.015   0.490  1.00  0.88           C  
ATOM    893  O   ALA A  63      34.401  17.165   0.806  1.00  0.88           O  
ATOM    894  CB  ALA A  63      33.182  15.005  -1.256  1.00  0.88           C  
ATOM    895  H   ALA A  63      31.609  15.510   0.721  1.00  0.88           H  
ATOM    896  HA  ALA A  63      34.054  13.987   0.424  1.00  0.88           H  
ATOM    897 1HB  ALA A  63      34.039  14.819  -1.899  1.00  0.88           H  
ATOM    898 2HB  ALA A  63      32.432  14.250  -1.435  1.00  0.88           H  
ATOM    899 3HB  ALA A  63      32.761  15.958  -1.511  1.00  0.88           H  
ATOM    900  N   ASP A  64      35.985  15.663   0.291  1.00  0.84           N  
ATOM    901  CA  ASP A  64      37.065  16.632   0.523  1.00  0.84           C  
ATOM    902  C   ASP A  64      36.916  17.921  -0.282  1.00  0.84           C  
ATOM    903  O   ASP A  64      37.350  18.984   0.158  1.00  0.84           O  
ATOM    904  CB  ASP A  64      38.439  16.017   0.222  1.00  0.84           C  
ATOM    905  CG  ASP A  64      38.971  15.038   1.305  1.00  0.84           C  
ATOM    906  OD1 ASP A  64      38.448  15.027   2.414  1.00  0.84           O  
ATOM    907  OD2 ASP A  64      39.890  14.318   1.013  1.00  0.84           O  
ATOM    908  H   ASP A  64      36.209  14.717   0.015  1.00  0.84           H  
ATOM    909  HA  ASP A  64      37.047  16.902   1.572  1.00  0.84           H  
ATOM    910 1HB  ASP A  64      38.395  15.488  -0.730  1.00  0.84           H  
ATOM    911 2HB  ASP A  64      39.166  16.822   0.103  1.00  0.84           H  
ATOM    912  N   SER A  65      36.303  17.835  -1.456  1.00  0.82           N  
ATOM    913  CA  SER A  65      36.129  19.001  -2.309  1.00  0.82           C  
ATOM    914  C   SER A  65      34.983  19.927  -1.873  1.00  0.82           C  
ATOM    915  O   SER A  65      34.816  21.002  -2.455  1.00  0.82           O  
ATOM    916  CB  SER A  65      35.926  18.557  -3.745  1.00  0.82           C  
ATOM    917  OG  SER A  65      34.721  17.867  -3.904  1.00  0.82           O  
ATOM    918  H   SER A  65      35.950  16.943  -1.760  1.00  0.82           H  
ATOM    919  HA  SER A  65      37.053  19.580  -2.270  1.00  0.82           H  
ATOM    920 1HB  SER A  65      35.935  19.430  -4.397  1.00  0.82           H  
ATOM    921 2HB  SER A  65      36.754  17.917  -4.043  1.00  0.82           H  
ATOM    922  HG  SER A  65      34.028  18.514  -3.773  1.00  0.82           H  
ATOM    923  N   VAL A  66      34.162  19.497  -0.904  1.00  0.81           N  
ATOM    924  CA  VAL A  66      33.038  20.314  -0.460  1.00  0.81           C  
ATOM    925  C   VAL A  66      33.123  20.672   1.040  1.00  0.81           C  
ATOM    926  O   VAL A  66      32.349  21.511   1.537  1.00  0.81           O  
ATOM    927  CB  VAL A  66      31.720  19.603  -0.791  1.00  0.81           C  
ATOM    928  CG1 VAL A  66      31.633  19.392  -2.321  1.00  0.81           C  
ATOM    929  CG2 VAL A  66      31.602  18.380  -0.068  1.00  0.81           C  
ATOM    930  H   VAL A  66      34.331  18.606  -0.448  1.00  0.81           H  
ATOM    931  HA  VAL A  66      33.050  21.242  -1.024  1.00  0.81           H  
ATOM    932  HB  VAL A  66      30.934  20.199  -0.501  1.00  0.81           H  
ATOM    933 1HG1 VAL A  66      30.715  18.923  -2.591  1.00  0.81           H  
ATOM    934 2HG1 VAL A  66      31.704  20.356  -2.827  1.00  0.81           H  
ATOM    935 3HG1 VAL A  66      32.445  18.756  -2.638  1.00  0.81           H  
ATOM    936 1HG2 VAL A  66      30.660  17.922  -0.306  1.00  0.81           H  
ATOM    937 2HG2 VAL A  66      32.394  17.747  -0.344  1.00  0.81           H  
ATOM    938 3HG2 VAL A  66      31.651  18.593   0.981  1.00  0.81           H  
ATOM    939  N   LYS A  67      34.076  20.064   1.757  1.00  0.80           N  
ATOM    940  CA  LYS A  67      34.256  20.380   3.173  1.00  0.80           C  
ATOM    941  C   LYS A  67      34.512  21.866   3.361  1.00  0.80           C  
ATOM    942  O   LYS A  67      35.310  22.472   2.647  1.00  0.80           O  
ATOM    943  CB  LYS A  67      35.427  19.590   3.776  1.00  0.80           C  
ATOM    944  CG  LYS A  67      35.173  18.112   3.975  1.00  0.80           C  
ATOM    945  CD  LYS A  67      36.406  17.365   4.474  1.00  0.80           C  
ATOM    946  CE  LYS A  67      36.098  15.884   4.621  1.00  0.80           C  
ATOM    947  NZ  LYS A  67      37.297  15.068   4.917  1.00  0.80           N  
ATOM    948  H   LYS A  67      34.649  19.342   1.321  1.00  0.80           H  
ATOM    949  HA  LYS A  67      33.338  20.120   3.706  1.00  0.80           H  
ATOM    950 1HB  LYS A  67      36.295  19.679   3.115  1.00  0.80           H  
ATOM    951 2HB  LYS A  67      35.703  20.021   4.737  1.00  0.80           H  
ATOM    952 1HG  LYS A  67      34.403  18.004   4.727  1.00  0.80           H  
ATOM    953 2HG  LYS A  67      34.826  17.663   3.068  1.00  0.80           H  
ATOM    954 1HD  LYS A  67      37.235  17.490   3.779  1.00  0.80           H  
ATOM    955 2HD  LYS A  67      36.706  17.760   5.440  1.00  0.80           H  
ATOM    956 1HE  LYS A  67      35.377  15.761   5.425  1.00  0.80           H  
ATOM    957 2HE  LYS A  67      35.666  15.524   3.698  1.00  0.80           H  
ATOM    958 1HZ  LYS A  67      37.035  14.102   4.997  1.00  0.80           H  
ATOM    959 2HZ  LYS A  67      37.942  15.161   4.121  1.00  0.80           H  
ATOM    960 3HZ  LYS A  67      37.737  15.371   5.764  1.00  0.80           H  
ATOM    961  N   GLY A  68      33.804  22.462   4.312  1.00  0.79           N  
ATOM    962  CA  GLY A  68      33.947  23.879   4.631  1.00  0.79           C  
ATOM    963  C   GLY A  68      33.071  24.784   3.758  1.00  0.79           C  
ATOM    964  O   GLY A  68      32.973  25.985   4.012  1.00  0.79           O  
ATOM    965  H   GLY A  68      33.150  21.909   4.848  1.00  0.79           H  
ATOM    966 1HA  GLY A  68      33.694  24.036   5.679  1.00  0.79           H  
ATOM    967 2HA  GLY A  68      34.991  24.167   4.514  1.00  0.79           H  
ATOM    968  N   ARG A  69      32.432  24.211   2.737  1.00  0.77           N  
ATOM    969  CA  ARG A  69      31.595  24.980   1.825  1.00  0.77           C  
ATOM    970  C   ARG A  69      30.127  24.584   1.996  1.00  0.77           C  
ATOM    971  O   ARG A  69      29.230  25.437   1.997  1.00  0.77           O  
ATOM    972  CB  ARG A  69      32.028  24.688   0.396  1.00  0.77           C  
ATOM    973  CG  ARG A  69      33.427  25.123   0.015  1.00  0.77           C  
ATOM    974  CD  ARG A  69      33.753  24.681  -1.385  1.00  0.77           C  
ATOM    975  NE  ARG A  69      35.129  24.980  -1.759  1.00  0.77           N  
ATOM    976  CZ  ARG A  69      35.700  24.621  -2.933  1.00  0.77           C  
ATOM    977  NH1 ARG A  69      34.999  23.965  -3.830  1.00  0.77           N  
ATOM    978  NH2 ARG A  69      36.960  24.934  -3.179  1.00  0.77           N  
ATOM    979  H   ARG A  69      32.548  23.217   2.561  1.00  0.77           H  
ATOM    980  HA  ARG A  69      31.710  26.042   2.037  1.00  0.77           H  
ATOM    981 1HB  ARG A  69      32.031  23.631   0.239  1.00  0.77           H  
ATOM    982 2HB  ARG A  69      31.322  25.131  -0.309  1.00  0.77           H  
ATOM    983 1HG  ARG A  69      33.508  26.209   0.075  1.00  0.77           H  
ATOM    984 2HG  ARG A  69      34.148  24.659   0.695  1.00  0.77           H  
ATOM    985 1HD  ARG A  69      33.608  23.601  -1.466  1.00  0.77           H  
ATOM    986 2HD  ARG A  69      33.090  25.186  -2.091  1.00  0.77           H  
ATOM    987  HE  ARG A  69      35.701  25.474  -1.088  1.00  0.77           H  
ATOM    988 1HH1 ARG A  69      34.037  23.720  -3.642  1.00  0.77           H  
ATOM    989 2HH1 ARG A  69      35.419  23.704  -4.731  1.00  0.77           H  
ATOM    990 1HH2 ARG A  69      37.499  25.436  -2.491  1.00  0.77           H  
ATOM    991 2HH2 ARG A  69      37.389  24.661  -4.056  1.00  0.77           H  
ATOM    992  N   PHE A  70      29.901  23.273   2.175  1.00  0.75           N  
ATOM    993  CA  PHE A  70      28.553  22.704   2.320  1.00  0.75           C  
ATOM    994  C   PHE A  70      28.269  22.187   3.742  1.00  0.75           C  
ATOM    995  O   PHE A  70      29.147  21.612   4.390  1.00  0.75           O  
ATOM    996  CB  PHE A  70      28.397  21.519   1.373  1.00  0.75           C  
ATOM    997  CG  PHE A  70      28.380  21.798  -0.133  1.00  0.75           C  
ATOM    998  CD1 PHE A  70      29.490  22.245  -0.787  1.00  0.75           C  
ATOM    999  CD2 PHE A  70      27.294  21.496  -0.893  1.00  0.75           C  
ATOM   1000  CE1 PHE A  70      29.512  22.423  -2.156  1.00  0.75           C  
ATOM   1001  CE2 PHE A  70      27.294  21.651  -2.259  1.00  0.75           C  
ATOM   1002  CZ  PHE A  70      28.406  22.123  -2.893  1.00  0.75           C  
ATOM   1003  H   PHE A  70      30.698  22.641   2.144  1.00  0.75           H  
ATOM   1004  HA  PHE A  70      27.835  23.470   2.067  1.00  0.75           H  
ATOM   1005 1HB  PHE A  70      29.207  20.813   1.567  1.00  0.75           H  
ATOM   1006 2HB  PHE A  70      27.475  21.011   1.624  1.00  0.75           H  
ATOM   1007  HD1 PHE A  70      30.361  22.449  -0.207  1.00  0.75           H  
ATOM   1008  HD2 PHE A  70      26.427  21.135  -0.414  1.00  0.75           H  
ATOM   1009  HE1 PHE A  70      30.416  22.790  -2.655  1.00  0.75           H  
ATOM   1010  HE2 PHE A  70      26.402  21.407  -2.821  1.00  0.75           H  
ATOM   1011  HZ  PHE A  70      28.414  22.258  -3.978  1.00  0.75           H  
ATOM   1012  N   THR A  71      27.013  22.328   4.181  1.00  0.73           N  
ATOM   1013  CA  THR A  71      26.515  21.774   5.449  1.00  0.73           C  
ATOM   1014  C   THR A  71      25.200  20.994   5.259  1.00  0.73           C  
ATOM   1015  O   THR A  71      24.299  21.453   4.557  1.00  0.73           O  
ATOM   1016  CB  THR A  71      26.303  22.892   6.506  1.00  0.73           C  
ATOM   1017  OG1 THR A  71      27.552  23.554   6.753  1.00  0.73           O  
ATOM   1018  CG2 THR A  71      25.769  22.313   7.814  1.00  0.73           C  
ATOM   1019  H   THR A  71      26.381  22.875   3.601  1.00  0.73           H  
ATOM   1020  HA  THR A  71      27.261  21.083   5.840  1.00  0.73           H  
ATOM   1021  HB  THR A  71      25.589  23.622   6.120  1.00  0.73           H  
ATOM   1022  HG1 THR A  71      28.233  22.895   6.934  1.00  0.73           H  
ATOM   1023 1HG2 THR A  71      25.636  23.116   8.535  1.00  0.73           H  
ATOM   1024 2HG2 THR A  71      24.812  21.826   7.647  1.00  0.73           H  
ATOM   1025 3HG2 THR A  71      26.481  21.587   8.206  1.00  0.73           H  
ATOM   1026  N   ILE A  72      25.076  19.824   5.894  1.00  0.73           N  
ATOM   1027  CA  ILE A  72      23.817  19.061   5.841  1.00  0.73           C  
ATOM   1028  C   ILE A  72      23.138  18.938   7.194  1.00  0.73           C  
ATOM   1029  O   ILE A  72      23.795  18.749   8.219  1.00  0.73           O  
ATOM   1030  CB  ILE A  72      23.927  17.637   5.254  1.00  0.73           C  
ATOM   1031  CG1 ILE A  72      24.301  17.600   3.895  1.00  0.73           C  
ATOM   1032  CG2 ILE A  72      22.593  16.894   5.305  1.00  0.73           C  
ATOM   1033  CD1 ILE A  72      24.494  16.176   3.479  1.00  0.73           C  
ATOM   1034  H   ILE A  72      25.853  19.464   6.436  1.00  0.73           H  
ATOM   1035  HA  ILE A  72      23.137  19.602   5.193  1.00  0.73           H  
ATOM   1036  HB  ILE A  72      24.664  17.068   5.819  1.00  0.73           H  
ATOM   1037 1HG1 ILE A  72      23.493  18.031   3.305  1.00  0.73           H  
ATOM   1038 2HG1 ILE A  72      25.212  18.158   3.721  1.00  0.73           H  
ATOM   1039 1HG2 ILE A  72      22.723  15.911   4.877  1.00  0.73           H  
ATOM   1040 2HG2 ILE A  72      22.242  16.789   6.310  1.00  0.73           H  
ATOM   1041 3HG2 ILE A  72      21.851  17.431   4.719  1.00  0.73           H  
ATOM   1042 1HD1 ILE A  72      24.720  16.125   2.440  1.00  0.73           H  
ATOM   1043 2HD1 ILE A  72      25.296  15.728   4.067  1.00  0.73           H  
ATOM   1044 3HD1 ILE A  72      23.575  15.623   3.652  1.00  0.73           H  
ATOM   1045  N   SER A  73      21.820  19.110   7.180  1.00  0.73           N  
ATOM   1046  CA  SER A  73      20.993  18.988   8.370  1.00  0.73           C  
ATOM   1047  C   SER A  73      19.665  18.322   8.024  1.00  0.73           C  
ATOM   1048  O   SER A  73      19.300  18.206   6.856  1.00  0.73           O  
ATOM   1049  CB  SER A  73      20.750  20.353   8.978  1.00  0.73           C  
ATOM   1050  OG  SER A  73      20.003  21.163   8.113  1.00  0.73           O  
ATOM   1051  H   SER A  73      21.384  19.301   6.275  1.00  0.73           H  
ATOM   1052  HA  SER A  73      21.513  18.362   9.096  1.00  0.73           H  
ATOM   1053 1HB  SER A  73      20.219  20.238   9.923  1.00  0.73           H  
ATOM   1054 2HB  SER A  73      21.707  20.829   9.193  1.00  0.73           H  
ATOM   1055  HG  SER A  73      20.557  21.303   7.340  1.00  0.73           H  
ATOM   1056  N   ALA A  74      18.925  17.885   9.034  1.00  0.74           N  
ATOM   1057  CA  ALA A  74      17.632  17.259   8.770  1.00  0.74           C  
ATOM   1058  C   ALA A  74      16.646  17.572   9.868  1.00  0.74           C  
ATOM   1059  O   ALA A  74      17.024  17.844  11.009  1.00  0.74           O  
ATOM   1060  CB  ALA A  74      17.769  15.743   8.630  1.00  0.74           C  
ATOM   1061  H   ALA A  74      19.251  17.990   9.986  1.00  0.74           H  
ATOM   1062  HA  ALA A  74      17.232  17.674   7.847  1.00  0.74           H  
ATOM   1063 1HB  ALA A  74      16.786  15.317   8.416  1.00  0.74           H  
ATOM   1064 2HB  ALA A  74      18.439  15.516   7.810  1.00  0.74           H  
ATOM   1065 3HB  ALA A  74      18.158  15.317   9.552  1.00  0.74           H  
ATOM   1066  N   ASP A  75      15.373  17.514   9.508  1.00  0.76           N  
ATOM   1067  CA  ASP A  75      14.293  17.756  10.437  1.00  0.76           C  
ATOM   1068  C   ASP A  75      13.231  16.674  10.326  1.00  0.76           C  
ATOM   1069  O   ASP A  75      12.384  16.648   9.417  1.00  0.76           O  
ATOM   1070  CB  ASP A  75      13.714  19.148  10.203  1.00  0.76           C  
ATOM   1071  CG  ASP A  75      12.614  19.542  11.199  1.00  0.76           C  
ATOM   1072  OD1 ASP A  75      12.046  18.677  11.866  1.00  0.76           O  
ATOM   1073  OD2 ASP A  75      12.346  20.737  11.292  1.00  0.76           O  
ATOM   1074  H   ASP A  75      15.151  17.297   8.537  1.00  0.76           H  
ATOM   1075  HA  ASP A  75      14.697  17.726  11.450  1.00  0.76           H  
ATOM   1076 1HB  ASP A  75      14.521  19.884  10.255  1.00  0.76           H  
ATOM   1077 2HB  ASP A  75      13.299  19.194   9.190  1.00  0.76           H  
ATOM   1078  N   THR A  76      13.259  15.787  11.302  1.00  0.78           N  
ATOM   1079  CA  THR A  76      12.414  14.616  11.308  1.00  0.78           C  
ATOM   1080  C   THR A  76      10.966  14.926  11.691  1.00  0.78           C  
ATOM   1081  O   THR A  76      10.115  14.041  11.638  1.00  0.78           O  
ATOM   1082  CB  THR A  76      13.028  13.544  12.223  1.00  0.78           C  
ATOM   1083  OG1 THR A  76      13.167  14.062  13.553  1.00  0.78           O  
ATOM   1084  CG2 THR A  76      14.415  13.125  11.680  1.00  0.78           C  
ATOM   1085  H   THR A  76      13.938  15.907  12.041  1.00  0.78           H  
ATOM   1086  HA  THR A  76      12.405  14.205  10.297  1.00  0.78           H  
ATOM   1087  HB  THR A  76      12.375  12.670  12.248  1.00  0.78           H  
ATOM   1088  HG1 THR A  76      12.299  14.283  13.903  1.00  0.78           H  
ATOM   1089 1HG2 THR A  76      14.849  12.363  12.325  1.00  0.78           H  
ATOM   1090 2HG2 THR A  76      14.298  12.725  10.680  1.00  0.78           H  
ATOM   1091 3HG2 THR A  76      15.076  13.991  11.651  1.00  0.78           H  
ATOM   1092  N   SER A  77      10.670  16.172  12.101  1.00  0.78           N  
ATOM   1093  CA  SER A  77       9.283  16.503  12.418  1.00  0.78           C  
ATOM   1094  C   SER A  77       8.540  16.931  11.144  1.00  0.78           C  
ATOM   1095  O   SER A  77       7.312  17.039  11.138  1.00  0.78           O  
ATOM   1096  CB  SER A  77       9.187  17.582  13.490  1.00  0.78           C  
ATOM   1097  OG  SER A  77       9.604  18.841  13.038  1.00  0.78           O  
ATOM   1098  H   SER A  77      11.380  16.914  12.134  1.00  0.78           H  
ATOM   1099  HA  SER A  77       8.794  15.610  12.806  1.00  0.78           H  
ATOM   1100 1HB  SER A  77       8.159  17.648  13.841  1.00  0.78           H  
ATOM   1101 2HB  SER A  77       9.799  17.288  14.339  1.00  0.78           H  
ATOM   1102  HG  SER A  77      10.501  18.722  12.656  1.00  0.78           H  
ATOM   1103  N   LYS A  78       9.298  17.182  10.063  1.00  0.77           N  
ATOM   1104  CA  LYS A  78       8.741  17.601   8.779  1.00  0.77           C  
ATOM   1105  C   LYS A  78       9.092  16.605   7.680  1.00  0.77           C  
ATOM   1106  O   LYS A  78       8.525  16.653   6.587  1.00  0.77           O  
ATOM   1107  CB  LYS A  78       9.213  19.005   8.378  1.00  0.77           C  
ATOM   1108  CG  LYS A  78       8.720  20.129   9.298  1.00  0.77           C  
ATOM   1109  CD  LYS A  78       9.005  21.517   8.699  1.00  0.77           C  
ATOM   1110  CE  LYS A  78      10.472  21.928   8.814  1.00  0.77           C  
ATOM   1111  NZ  LYS A  78      10.862  22.241  10.219  1.00  0.77           N  
ATOM   1112  H   LYS A  78      10.310  17.081  10.122  1.00  0.77           H  
ATOM   1113  HA  LYS A  78       7.655  17.624   8.865  1.00  0.77           H  
ATOM   1114 1HB  LYS A  78      10.310  19.028   8.381  1.00  0.77           H  
ATOM   1115 2HB  LYS A  78       8.884  19.226   7.364  1.00  0.77           H  
ATOM   1116 1HG  LYS A  78       7.650  20.017   9.472  1.00  0.77           H  
ATOM   1117 2HG  LYS A  78       9.239  20.050  10.260  1.00  0.77           H  
ATOM   1118 1HD  LYS A  78       8.729  21.515   7.644  1.00  0.77           H  
ATOM   1119 2HD  LYS A  78       8.396  22.260   9.212  1.00  0.77           H  
ATOM   1120 1HE  LYS A  78      11.104  21.115   8.448  1.00  0.77           H  
ATOM   1121 2HE  LYS A  78      10.639  22.809   8.199  1.00  0.77           H  
ATOM   1122 1HZ  LYS A  78      11.841  22.488  10.260  1.00  0.77           H  
ATOM   1123 2HZ  LYS A  78      10.311  22.987  10.588  1.00  0.77           H  
ATOM   1124 3HZ  LYS A  78      10.753  21.409  10.813  1.00  0.77           H  
ATOM   1125  N   ASN A  79      10.018  15.692   7.991  1.00  0.74           N  
ATOM   1126  CA  ASN A  79      10.582  14.724   7.055  1.00  0.74           C  
ATOM   1127  C   ASN A  79      11.316  15.411   5.915  1.00  0.74           C  
ATOM   1128  O   ASN A  79      11.111  15.098   4.737  1.00  0.74           O  
ATOM   1129  CB  ASN A  79       9.533  13.774   6.495  1.00  0.74           C  
ATOM   1130  CG  ASN A  79       8.891  12.904   7.543  1.00  0.74           C  
ATOM   1131  OD1 ASN A  79       9.565  12.347   8.420  1.00  0.74           O  
ATOM   1132  ND2 ASN A  79       7.592  12.770   7.458  1.00  0.74           N  
ATOM   1133  H   ASN A  79      10.436  15.736   8.911  1.00  0.74           H  
ATOM   1134  HA  ASN A  79      11.315  14.131   7.600  1.00  0.74           H  
ATOM   1135 1HB  ASN A  79       8.761  14.313   5.954  1.00  0.74           H  
ATOM   1136 2HB  ASN A  79      10.018  13.115   5.769  1.00  0.74           H  
ATOM   1137 1HD2 ASN A  79       7.105  12.201   8.118  1.00  0.74           H  
ATOM   1138 2HD2 ASN A  79       7.091  13.233   6.726  1.00  0.74           H  
ATOM   1139  N   THR A  80      12.160  16.377   6.281  1.00  0.71           N  
ATOM   1140  CA  THR A  80      12.947  17.084   5.284  1.00  0.71           C  
ATOM   1141  C   THR A  80      14.450  17.026   5.572  1.00  0.71           C  
ATOM   1142  O   THR A  80      14.889  16.994   6.727  1.00  0.71           O  
ATOM   1143  CB  THR A  80      12.503  18.560   5.196  1.00  0.71           C  
ATOM   1144  OG1 THR A  80      12.709  19.194   6.462  1.00  0.71           O  
ATOM   1145  CG2 THR A  80      11.035  18.678   4.820  1.00  0.71           C  
ATOM   1146  H   THR A  80      12.260  16.592   7.274  1.00  0.71           H  
ATOM   1147  HA  THR A  80      12.777  16.616   4.317  1.00  0.71           H  
ATOM   1148  HB  THR A  80      13.113  19.065   4.440  1.00  0.71           H  
ATOM   1149  HG1 THR A  80      12.710  20.157   6.331  1.00  0.71           H  
ATOM   1150 1HG2 THR A  80      10.761  19.729   4.766  1.00  0.71           H  
ATOM   1151 2HG2 THR A  80      10.866  18.212   3.862  1.00  0.71           H  
ATOM   1152 3HG2 THR A  80      10.427  18.188   5.567  1.00  0.71           H  
ATOM   1153  N   VAL A  81      15.235  17.077   4.498  1.00  0.68           N  
ATOM   1154  CA  VAL A  81      16.697  17.119   4.573  1.00  0.68           C  
ATOM   1155  C   VAL A  81      17.208  18.339   3.810  1.00  0.68           C  
ATOM   1156  O   VAL A  81      16.691  18.678   2.741  1.00  0.68           O  
ATOM   1157  CB  VAL A  81      17.329  15.819   4.026  1.00  0.68           C  
ATOM   1158  CG1 VAL A  81      18.862  15.894   4.112  1.00  0.68           C  
ATOM   1159  CG2 VAL A  81      16.791  14.605   4.817  1.00  0.68           C  
ATOM   1160  H   VAL A  81      14.783  17.058   3.584  1.00  0.68           H  
ATOM   1161  HA  VAL A  81      16.995  17.223   5.613  1.00  0.68           H  
ATOM   1162  HB  VAL A  81      17.068  15.709   2.974  1.00  0.68           H  
ATOM   1163 1HG1 VAL A  81      19.295  14.980   3.716  1.00  0.68           H  
ATOM   1164 2HG1 VAL A  81      19.225  16.740   3.543  1.00  0.68           H  
ATOM   1165 3HG1 VAL A  81      19.157  16.014   5.157  1.00  0.68           H  
ATOM   1166 1HG2 VAL A  81      17.226  13.710   4.423  1.00  0.68           H  
ATOM   1167 2HG2 VAL A  81      17.055  14.706   5.866  1.00  0.68           H  
ATOM   1168 3HG2 VAL A  81      15.708  14.549   4.720  1.00  0.68           H  
ATOM   1169  N   TYR A  82      18.177  19.049   4.376  1.00  0.67           N  
ATOM   1170  CA  TYR A  82      18.676  20.244   3.709  1.00  0.67           C  
ATOM   1171  C   TYR A  82      20.168  20.201   3.452  1.00  0.67           C  
ATOM   1172  O   TYR A  82      20.940  19.690   4.264  1.00  0.67           O  
ATOM   1173  CB  TYR A  82      18.393  21.464   4.573  1.00  0.67           C  
ATOM   1174  CG  TYR A  82      16.967  21.609   4.890  1.00  0.67           C  
ATOM   1175  CD1 TYR A  82      16.476  20.945   6.000  1.00  0.67           C  
ATOM   1176  CD2 TYR A  82      16.141  22.365   4.100  1.00  0.67           C  
ATOM   1177  CE1 TYR A  82      15.160  21.041   6.319  1.00  0.67           C  
ATOM   1178  CE2 TYR A  82      14.805  22.467   4.418  1.00  0.67           C  
ATOM   1179  CZ  TYR A  82      14.316  21.808   5.523  1.00  0.67           C  
ATOM   1180  OH  TYR A  82      12.987  21.887   5.846  1.00  0.67           O  
ATOM   1181  H   TYR A  82      18.575  18.750   5.264  1.00  0.67           H  
ATOM   1182  HA  TYR A  82      18.182  20.347   2.748  1.00  0.67           H  
ATOM   1183 1HB  TYR A  82      18.949  21.392   5.507  1.00  0.67           H  
ATOM   1184 2HB  TYR A  82      18.724  22.362   4.050  1.00  0.67           H  
ATOM   1185  HD1 TYR A  82      17.148  20.339   6.619  1.00  0.67           H  
ATOM   1186  HD2 TYR A  82      16.544  22.876   3.225  1.00  0.67           H  
ATOM   1187  HE1 TYR A  82      14.778  20.513   7.194  1.00  0.67           H  
ATOM   1188  HE2 TYR A  82      14.138  23.062   3.795  1.00  0.67           H  
ATOM   1189  HH  TYR A  82      12.546  22.483   5.229  1.00  0.67           H  
ATOM   1190  N   LEU A  83      20.570  20.813   2.342  1.00  0.67           N  
ATOM   1191  CA  LEU A  83      21.979  20.977   1.996  1.00  0.67           C  
ATOM   1192  C   LEU A  83      22.224  22.458   1.779  1.00  0.67           C  
ATOM   1193  O   LEU A  83      21.605  23.084   0.911  1.00  0.67           O  
ATOM   1194  CB  LEU A  83      22.337  20.223   0.714  1.00  0.67           C  
ATOM   1195  CG  LEU A  83      23.803  20.326   0.219  1.00  0.67           C  
ATOM   1196  CD1 LEU A  83      24.692  19.621   1.222  1.00  0.67           C  
ATOM   1197  CD2 LEU A  83      23.940  19.705  -1.176  1.00  0.67           C  
ATOM   1198  H   LEU A  83      19.855  21.206   1.730  1.00  0.67           H  
ATOM   1199  HA  LEU A  83      22.603  20.628   2.818  1.00  0.67           H  
ATOM   1200 1HB  LEU A  83      22.159  19.183   0.901  1.00  0.67           H  
ATOM   1201 2HB  LEU A  83      21.686  20.552  -0.085  1.00  0.67           H  
ATOM   1202  HG  LEU A  83      24.099  21.372   0.181  1.00  0.67           H  
ATOM   1203 1HD1 LEU A  83      25.722  19.660   0.936  1.00  0.67           H  
ATOM   1204 2HD1 LEU A  83      24.571  20.089   2.200  1.00  0.67           H  
ATOM   1205 3HD1 LEU A  83      24.386  18.582   1.260  1.00  0.67           H  
ATOM   1206 1HD2 LEU A  83      24.959  19.773  -1.521  1.00  0.67           H  
ATOM   1207 2HD2 LEU A  83      23.660  18.676  -1.127  1.00  0.67           H  
ATOM   1208 3HD2 LEU A  83      23.294  20.227  -1.870  1.00  0.67           H  
ATOM   1209  N   GLN A  84      23.108  23.036   2.565  1.00  0.69           N  
ATOM   1210  CA  GLN A  84      23.344  24.457   2.445  1.00  0.69           C  
ATOM   1211  C   GLN A  84      24.746  24.772   2.023  1.00  0.69           C  
ATOM   1212  O   GLN A  84      25.708  24.247   2.579  1.00  0.69           O  
ATOM   1213  CB  GLN A  84      23.024  25.167   3.758  1.00  0.69           C  
ATOM   1214  CG  GLN A  84      23.221  26.671   3.697  1.00  0.69           C  
ATOM   1215  CD  GLN A  84      22.712  27.342   4.935  1.00  0.69           C  
ATOM   1216  OE1 GLN A  84      21.511  27.234   5.243  1.00  0.69           O  
ATOM   1217  NE2 GLN A  84      23.590  28.027   5.667  1.00  0.69           N  
ATOM   1218  H   GLN A  84      23.597  22.490   3.267  1.00  0.69           H  
ATOM   1219  HA  GLN A  84      22.692  24.857   1.678  1.00  0.69           H  
ATOM   1220 1HB  GLN A  84      21.989  24.972   4.034  1.00  0.69           H  
ATOM   1221 2HB  GLN A  84      23.659  24.768   4.551  1.00  0.69           H  
ATOM   1222 1HG  GLN A  84      24.289  26.888   3.604  1.00  0.69           H  
ATOM   1223 2HG  GLN A  84      22.685  27.069   2.832  1.00  0.69           H  
ATOM   1224 1HE2 GLN A  84      23.301  28.490   6.504  1.00  0.69           H  
ATOM   1225 2HE2 GLN A  84      24.566  28.088   5.375  1.00  0.69           H  
ATOM   1226  N   MET A  85      24.855  25.626   1.022  1.00  0.72           N  
ATOM   1227  CA  MET A  85      26.137  26.083   0.547  1.00  0.72           C  
ATOM   1228  C   MET A  85      26.332  27.496   1.048  1.00  0.72           C  
ATOM   1229  O   MET A  85      25.498  28.370   0.798  1.00  0.72           O  
ATOM   1230  CB  MET A  85      26.184  26.006  -0.957  1.00  0.72           C  
ATOM   1231  CG  MET A  85      26.265  24.656  -1.435  1.00  0.72           C  
ATOM   1232  SD  MET A  85      24.649  23.823  -1.577  1.00  0.72           S  
ATOM   1233  CE  MET A  85      24.111  24.472  -3.132  1.00  0.72           C  
ATOM   1234  H   MET A  85      24.013  25.995   0.587  1.00  0.72           H  
ATOM   1235  HA  MET A  85      26.924  25.460   0.965  1.00  0.72           H  
ATOM   1236 1HB  MET A  85      25.286  26.455  -1.373  1.00  0.72           H  
ATOM   1237 2HB  MET A  85      27.049  26.551  -1.327  1.00  0.72           H  
ATOM   1238 1HG  MET A  85      26.773  24.628  -2.399  1.00  0.72           H  
ATOM   1239 2HG  MET A  85      26.861  24.136  -0.712  1.00  0.72           H  
ATOM   1240 1HE  MET A  85      23.140  24.062  -3.377  1.00  0.72           H  
ATOM   1241 2HE  MET A  85      24.052  25.554  -3.063  1.00  0.72           H  
ATOM   1242 3HE  MET A  85      24.828  24.194  -3.908  1.00  0.72           H  
ATOM   1243  N   ASN A  86      27.428  27.738   1.749  1.00  0.77           N  
ATOM   1244  CA  ASN A  86      27.626  29.061   2.328  1.00  0.77           C  
ATOM   1245  C   ASN A  86      28.303  30.048   1.393  1.00  0.77           C  
ATOM   1246  O   ASN A  86      27.990  31.239   1.409  1.00  0.77           O  
ATOM   1247  CB  ASN A  86      28.379  28.927   3.621  1.00  0.77           C  
ATOM   1248  CG  ASN A  86      27.525  28.268   4.677  1.00  0.77           C  
ATOM   1249  OD1 ASN A  86      26.302  28.490   4.704  1.00  0.77           O  
ATOM   1250  ND2 ASN A  86      28.132  27.475   5.521  1.00  0.77           N  
ATOM   1251  H   ASN A  86      28.104  26.985   1.910  1.00  0.77           H  
ATOM   1252  HA  ASN A  86      26.645  29.476   2.561  1.00  0.77           H  
ATOM   1253 1HB  ASN A  86      29.278  28.323   3.462  1.00  0.77           H  
ATOM   1254 2HB  ASN A  86      28.694  29.910   3.970  1.00  0.77           H  
ATOM   1255 1HD2 ASN A  86      27.610  27.007   6.235  1.00  0.77           H  
ATOM   1256 2HD2 ASN A  86      29.120  27.328   5.450  1.00  0.77           H  
ATOM   1257  N   SER A  87      29.198  29.554   0.556  1.00  0.81           N  
ATOM   1258  CA  SER A  87      29.912  30.406  -0.381  1.00  0.81           C  
ATOM   1259  C   SER A  87      30.025  29.664  -1.698  1.00  0.81           C  
ATOM   1260  O   SER A  87      30.837  28.747  -1.841  1.00  0.81           O  
ATOM   1261  CB  SER A  87      31.285  30.757   0.181  1.00  0.81           C  
ATOM   1262  OG  SER A  87      32.009  31.562  -0.707  1.00  0.81           O  
ATOM   1263  H   SER A  87      29.391  28.565   0.573  1.00  0.81           H  
ATOM   1264  HA  SER A  87      29.339  31.322  -0.551  1.00  0.81           H  
ATOM   1265 1HB  SER A  87      31.156  31.283   1.126  1.00  0.81           H  
ATOM   1266 2HB  SER A  87      31.841  29.843   0.388  1.00  0.81           H  
ATOM   1267  HG  SER A  87      31.405  32.266  -0.977  1.00  0.81           H  
ATOM   1268  N   LEU A  88      29.191  30.056  -2.646  1.00  0.84           N  
ATOM   1269  CA  LEU A  88      29.127  29.373  -3.932  1.00  0.84           C  
ATOM   1270  C   LEU A  88      30.265  29.750  -4.870  1.00  0.84           C  
ATOM   1271  O   LEU A  88      30.586  30.916  -5.036  1.00  0.84           O  
ATOM   1272  CB  LEU A  88      27.794  29.660  -4.617  1.00  0.84           C  
ATOM   1273  CG  LEU A  88      26.573  28.812  -4.176  1.00  0.84           C  
ATOM   1274  CD1 LEU A  88      26.848  27.334  -4.410  1.00  0.84           C  
ATOM   1275  CD2 LEU A  88      26.259  29.113  -2.754  1.00  0.84           C  
ATOM   1276  H   LEU A  88      28.555  30.835  -2.445  1.00  0.84           H  
ATOM   1277  HA  LEU A  88      29.193  28.299  -3.749  1.00  0.84           H  
ATOM   1278 1HB  LEU A  88      27.542  30.714  -4.442  1.00  0.84           H  
ATOM   1279 2HB  LEU A  88      27.936  29.530  -5.667  1.00  0.84           H  
ATOM   1280  HG  LEU A  88      25.730  29.063  -4.776  1.00  0.84           H  
ATOM   1281 1HD1 LEU A  88      25.979  26.752  -4.116  1.00  0.84           H  
ATOM   1282 2HD1 LEU A  88      27.053  27.168  -5.466  1.00  0.84           H  
ATOM   1283 3HD1 LEU A  88      27.715  27.020  -3.822  1.00  0.84           H  
ATOM   1284 1HD2 LEU A  88      25.393  28.543  -2.449  1.00  0.84           H  
ATOM   1285 2HD2 LEU A  88      27.102  28.862  -2.119  1.00  0.84           H  
ATOM   1286 3HD2 LEU A  88      26.047  30.171  -2.675  1.00  0.84           H  
ATOM   1287  N   ARG A  89      30.874  28.771  -5.508  1.00  0.85           N  
ATOM   1288  CA  ARG A  89      31.920  29.058  -6.487  1.00  0.85           C  
ATOM   1289  C   ARG A  89      31.410  28.726  -7.883  1.00  0.85           C  
ATOM   1290  O   ARG A  89      30.443  27.989  -8.030  1.00  0.85           O  
ATOM   1291  CB  ARG A  89      33.185  28.297  -6.143  1.00  0.85           C  
ATOM   1292  CG  ARG A  89      33.843  28.723  -4.847  1.00  0.85           C  
ATOM   1293  CD  ARG A  89      34.974  27.840  -4.507  1.00  0.85           C  
ATOM   1294  NE  ARG A  89      36.054  27.894  -5.482  1.00  0.85           N  
ATOM   1295  CZ  ARG A  89      37.048  28.801  -5.500  1.00  0.85           C  
ATOM   1296  NH1 ARG A  89      37.100  29.759  -4.594  1.00  0.85           N  
ATOM   1297  NH2 ARG A  89      37.976  28.721  -6.436  1.00  0.85           N  
ATOM   1298  H   ARG A  89      30.629  27.790  -5.307  1.00  0.85           H  
ATOM   1299  HA  ARG A  89      32.153  30.123  -6.453  1.00  0.85           H  
ATOM   1300 1HB  ARG A  89      32.929  27.245  -6.013  1.00  0.85           H  
ATOM   1301 2HB  ARG A  89      33.914  28.374  -6.948  1.00  0.85           H  
ATOM   1302 1HG  ARG A  89      34.208  29.745  -4.935  1.00  0.85           H  
ATOM   1303 2HG  ARG A  89      33.112  28.666  -4.034  1.00  0.85           H  
ATOM   1304 1HD  ARG A  89      35.375  28.106  -3.531  1.00  0.85           H  
ATOM   1305 2HD  ARG A  89      34.602  26.821  -4.481  1.00  0.85           H  
ATOM   1306  HE  ARG A  89      36.071  27.165  -6.210  1.00  0.85           H  
ATOM   1307 1HH1 ARG A  89      36.388  29.817  -3.881  1.00  0.85           H  
ATOM   1308 2HH1 ARG A  89      37.850  30.434  -4.615  1.00  0.85           H  
ATOM   1309 1HH2 ARG A  89      37.928  27.974  -7.127  1.00  0.85           H  
ATOM   1310 2HH2 ARG A  89      38.728  29.390  -6.463  1.00  0.85           H  
ATOM   1311  N   ALA A  90      32.039  29.240  -8.932  1.00  0.83           N  
ATOM   1312  CA  ALA A  90      31.561  28.929 -10.286  1.00  0.83           C  
ATOM   1313  C   ALA A  90      31.527  27.414 -10.532  1.00  0.83           C  
ATOM   1314  O   ALA A  90      30.623  26.886 -11.188  1.00  0.83           O  
ATOM   1315  CB  ALA A  90      32.431  29.606 -11.322  1.00  0.83           C  
ATOM   1316  H   ALA A  90      32.835  29.852  -8.803  1.00  0.83           H  
ATOM   1317  HA  ALA A  90      30.546  29.313 -10.385  1.00  0.83           H  
ATOM   1318 1HB  ALA A  90      32.044  29.389 -12.316  1.00  0.83           H  
ATOM   1319 2HB  ALA A  90      32.424  30.683 -11.157  1.00  0.83           H  
ATOM   1320 3HB  ALA A  90      33.452  29.232 -11.241  1.00  0.83           H  
ATOM   1321  N   GLU A  91      32.501  26.713  -9.942  1.00  0.80           N  
ATOM   1322  CA  GLU A  91      32.660  25.262 -10.025  1.00  0.80           C  
ATOM   1323  C   GLU A  91      31.490  24.488  -9.391  1.00  0.80           C  
ATOM   1324  O   GLU A  91      31.354  23.282  -9.604  1.00  0.80           O  
ATOM   1325  CB  GLU A  91      33.994  24.855  -9.391  1.00  0.80           C  
ATOM   1326  CG  GLU A  91      34.068  25.080  -7.897  1.00  0.80           C  
ATOM   1327  CD  GLU A  91      35.441  24.833  -7.288  1.00  0.80           C  
ATOM   1328  OE1 GLU A  91      36.262  25.723  -7.361  1.00  0.80           O  
ATOM   1329  OE2 GLU A  91      35.661  23.780  -6.723  1.00  0.80           O  
ATOM   1330  H   GLU A  91      33.183  27.228  -9.410  1.00  0.80           H  
ATOM   1331  HA  GLU A  91      32.698  24.990 -11.080  1.00  0.80           H  
ATOM   1332 1HB  GLU A  91      34.179  23.798  -9.581  1.00  0.80           H  
ATOM   1333 2HB  GLU A  91      34.804  25.418  -9.854  1.00  0.80           H  
ATOM   1334 1HG  GLU A  91      33.798  26.098  -7.733  1.00  0.80           H  
ATOM   1335 2HG  GLU A  91      33.327  24.452  -7.399  1.00  0.80           H  
ATOM   1336  N   ASP A  92      30.653  25.175  -8.603  1.00  0.76           N  
ATOM   1337  CA  ASP A  92      29.508  24.551  -7.957  1.00  0.76           C  
ATOM   1338  C   ASP A  92      28.277  24.543  -8.865  1.00  0.76           C  
ATOM   1339  O   ASP A  92      27.241  23.976  -8.488  1.00  0.76           O  
ATOM   1340  CB  ASP A  92      29.179  25.255  -6.630  1.00  0.76           C  
ATOM   1341  CG  ASP A  92      30.233  25.013  -5.531  1.00  0.76           C  
ATOM   1342  OD1 ASP A  92      30.637  23.876  -5.346  1.00  0.76           O  
ATOM   1343  OD2 ASP A  92      30.657  25.975  -4.908  1.00  0.76           O  
ATOM   1344  H   ASP A  92      30.782  26.173  -8.467  1.00  0.76           H  
ATOM   1345  HA  ASP A  92      29.764  23.515  -7.738  1.00  0.76           H  
ATOM   1346 1HB  ASP A  92      29.089  26.324  -6.802  1.00  0.76           H  
ATOM   1347 2HB  ASP A  92      28.214  24.905  -6.264  1.00  0.76           H  
ATOM   1348  N   THR A  93      28.374  25.155 -10.065  1.00  0.72           N  
ATOM   1349  CA  THR A  93      27.239  25.086 -10.979  1.00  0.72           C  
ATOM   1350  C   THR A  93      27.006  23.617 -11.309  1.00  0.72           C  
ATOM   1351  O   THR A  93      27.898  22.932 -11.820  1.00  0.72           O  
ATOM   1352  CB  THR A  93      27.490  25.878 -12.282  1.00  0.72           C  
ATOM   1353  OG1 THR A  93      27.714  27.279 -11.987  1.00  0.72           O  
ATOM   1354  CG2 THR A  93      26.341  25.674 -13.294  1.00  0.72           C  
ATOM   1355  H   THR A  93      29.225  25.642 -10.353  1.00  0.72           H  
ATOM   1356  HA  THR A  93      26.361  25.483 -10.480  1.00  0.72           H  
ATOM   1357  HB  THR A  93      28.403  25.497 -12.740  1.00  0.72           H  
ATOM   1358  HG1 THR A  93      28.634  27.373 -11.647  1.00  0.72           H  
ATOM   1359 1HG2 THR A  93      26.568  26.217 -14.209  1.00  0.72           H  
ATOM   1360 2HG2 THR A  93      26.250  24.609 -13.517  1.00  0.72           H  
ATOM   1361 3HG2 THR A  93      25.416  26.014 -12.903  1.00  0.72           H  
ATOM   1362  N   ALA A  94      25.814  23.131 -11.000  1.00  0.69           N  
ATOM   1363  CA  ALA A  94      25.521  21.714 -11.173  1.00  0.69           C  
ATOM   1364  C   ALA A  94      24.071  21.388 -10.895  1.00  0.69           C  
ATOM   1365  O   ALA A  94      23.356  22.159 -10.244  1.00  0.69           O  
ATOM   1366  CB  ALA A  94      26.396  20.878 -10.245  1.00  0.69           C  
ATOM   1367  H   ALA A  94      25.115  23.777 -10.632  1.00  0.69           H  
ATOM   1368  HA  ALA A  94      25.722  21.448 -12.208  1.00  0.69           H  
ATOM   1369 1HB  ALA A  94      26.172  19.835 -10.390  1.00  0.69           H  
ATOM   1370 2HB  ALA A  94      27.451  21.040 -10.435  1.00  0.69           H  
ATOM   1371 3HB  ALA A  94      26.183  21.144  -9.224  1.00  0.69           H  
ATOM   1372  N   VAL A  95      23.652  20.210 -11.332  1.00  0.67           N  
ATOM   1373  CA  VAL A  95      22.376  19.703 -10.875  1.00  0.67           C  
ATOM   1374  C   VAL A  95      22.641  18.858  -9.639  1.00  0.67           C  
ATOM   1375  O   VAL A  95      23.539  18.019  -9.629  1.00  0.67           O  
ATOM   1376  CB  VAL A  95      21.648  18.870 -11.938  1.00  0.67           C  
ATOM   1377  CG1 VAL A  95      20.339  18.311 -11.351  1.00  0.67           C  
ATOM   1378  CG2 VAL A  95      21.347  19.731 -13.124  1.00  0.67           C  
ATOM   1379  H   VAL A  95      24.254  19.644 -11.930  1.00  0.67           H  
ATOM   1380  HA  VAL A  95      21.744  20.538 -10.610  1.00  0.67           H  
ATOM   1381  HB  VAL A  95      22.277  18.029 -12.234  1.00  0.67           H  
ATOM   1382 1HG1 VAL A  95      19.827  17.717 -12.105  1.00  0.67           H  
ATOM   1383 2HG1 VAL A  95      20.552  17.686 -10.487  1.00  0.67           H  
ATOM   1384 3HG1 VAL A  95      19.698  19.131 -11.045  1.00  0.67           H  
ATOM   1385 1HG2 VAL A  95      20.831  19.140 -13.878  1.00  0.67           H  
ATOM   1386 2HG2 VAL A  95      20.710  20.552 -12.804  1.00  0.67           H  
ATOM   1387 3HG2 VAL A  95      22.276  20.121 -13.537  1.00  0.67           H  
ATOM   1388  N   TYR A  96      21.919  19.127  -8.574  1.00  0.68           N  
ATOM   1389  CA  TYR A  96      22.103  18.390  -7.340  1.00  0.68           C  
ATOM   1390  C   TYR A  96      20.987  17.393  -7.209  1.00  0.68           C  
ATOM   1391  O   TYR A  96      19.852  17.684  -7.584  1.00  0.68           O  
ATOM   1392  CB  TYR A  96      22.165  19.363  -6.166  1.00  0.68           C  
ATOM   1393  CG  TYR A  96      23.459  20.177  -6.165  1.00  0.68           C  
ATOM   1394  CD1 TYR A  96      23.567  21.309  -6.959  1.00  0.68           C  
ATOM   1395  CD2 TYR A  96      24.534  19.793  -5.367  1.00  0.68           C  
ATOM   1396  CE1 TYR A  96      24.744  22.027  -6.973  1.00  0.68           C  
ATOM   1397  CE2 TYR A  96      25.705  20.533  -5.388  1.00  0.68           C  
ATOM   1398  CZ  TYR A  96      25.803  21.647  -6.202  1.00  0.68           C  
ATOM   1399  OH  TYR A  96      26.965  22.388  -6.263  1.00  0.68           O  
ATOM   1400  H   TYR A  96      21.203  19.842  -8.644  1.00  0.68           H  
ATOM   1401  HA  TYR A  96      23.036  17.840  -7.383  1.00  0.68           H  
ATOM   1402 1HB  TYR A  96      21.329  20.050  -6.234  1.00  0.68           H  
ATOM   1403 2HB  TYR A  96      22.089  18.820  -5.224  1.00  0.68           H  
ATOM   1404  HD1 TYR A  96      22.731  21.621  -7.592  1.00  0.68           H  
ATOM   1405  HD2 TYR A  96      24.456  18.903  -4.736  1.00  0.68           H  
ATOM   1406  HE1 TYR A  96      24.850  22.892  -7.605  1.00  0.68           H  
ATOM   1407  HE2 TYR A  96      26.552  20.226  -4.777  1.00  0.68           H  
ATOM   1408  HH  TYR A  96      26.938  22.988  -7.055  1.00  0.68           H  
ATOM   1409  N   TYR A  97      21.293  16.216  -6.682  1.00  0.73           N  
ATOM   1410  CA  TYR A  97      20.250  15.215  -6.511  1.00  0.73           C  
ATOM   1411  C   TYR A  97      20.320  14.659  -5.102  1.00  0.73           C  
ATOM   1412  O   TYR A  97      21.409  14.465  -4.553  1.00  0.73           O  
ATOM   1413  CB  TYR A  97      20.437  14.048  -7.483  1.00  0.73           C  
ATOM   1414  CG  TYR A  97      20.612  14.411  -8.965  1.00  0.73           C  
ATOM   1415  CD1 TYR A  97      21.901  14.707  -9.436  1.00  0.73           C  
ATOM   1416  CD2 TYR A  97      19.549  14.411  -9.846  1.00  0.73           C  
ATOM   1417  CE1 TYR A  97      22.123  14.983 -10.756  1.00  0.73           C  
ATOM   1418  CE2 TYR A  97      19.776  14.698 -11.188  1.00  0.73           C  
ATOM   1419  CZ  TYR A  97      21.068  14.974 -11.646  1.00  0.73           C  
ATOM   1420  OH  TYR A  97      21.282  15.250 -12.992  1.00  0.73           O  
ATOM   1421  H   TYR A  97      22.256  16.030  -6.406  1.00  0.73           H  
ATOM   1422  HA  TYR A  97      19.271  15.668  -6.640  1.00  0.73           H  
ATOM   1423 1HB  TYR A  97      21.269  13.460  -7.182  1.00  0.73           H  
ATOM   1424 2HB  TYR A  97      19.559  13.401  -7.408  1.00  0.73           H  
ATOM   1425  HD1 TYR A  97      22.741  14.716  -8.758  1.00  0.73           H  
ATOM   1426  HD2 TYR A  97      18.538  14.181  -9.494  1.00  0.73           H  
ATOM   1427  HE1 TYR A  97      23.121  15.201 -11.092  1.00  0.73           H  
ATOM   1428  HE2 TYR A  97      18.941  14.696 -11.889  1.00  0.73           H  
ATOM   1429  HH  TYR A  97      22.230  15.115 -13.235  1.00  0.73           H  
ATOM   1430  N   THR A  98      19.171  14.322  -4.550  1.00  0.84           N  
ATOM   1431  CA  THR A  98      19.114  13.722  -3.223  1.00  0.84           C  
ATOM   1432  C   THR A  98      18.537  12.317  -3.317  1.00  0.84           C  
ATOM   1433  O   THR A  98      17.590  12.072  -4.077  1.00  0.84           O  
ATOM   1434  CB  THR A  98      18.274  14.564  -2.249  1.00  0.84           C  
ATOM   1435  OG1 THR A  98      18.806  15.843  -2.161  1.00  0.84           O  
ATOM   1436  CG2 THR A  98      18.322  13.963  -0.882  1.00  0.84           C  
ATOM   1437  H   THR A  98      18.303  14.545  -5.043  1.00  0.84           H  
ATOM   1438  HA  THR A  98      20.121  13.658  -2.826  1.00  0.84           H  
ATOM   1439  HB  THR A  98      17.285  14.634  -2.595  1.00  0.84           H  
ATOM   1440  HG1 THR A  98      18.531  16.350  -2.949  1.00  0.84           H  
ATOM   1441 1HG2 THR A  98      17.755  14.568  -0.191  1.00  0.84           H  
ATOM   1442 2HG2 THR A  98      17.908  12.970  -0.902  1.00  0.84           H  
ATOM   1443 3HG2 THR A  98      19.363  13.925  -0.562  1.00  0.84           H  
ATOM   1444  N   GLY A  99      19.149  11.375  -2.600  1.00  1.03           N  
ATOM   1445  CA  GLY A  99      18.641  10.013  -2.627  1.00  1.03           C  
ATOM   1446  C   GLY A  99      18.664   9.295  -1.286  1.00  1.03           C  
ATOM   1447  O   GLY A  99      19.451   9.606  -0.387  1.00  1.03           O  
ATOM   1448  H   GLY A  99      19.953  11.632  -2.029  1.00  1.03           H  
ATOM   1449 1HA  GLY A  99      17.617  10.036  -2.978  1.00  1.03           H  
ATOM   1450 2HA  GLY A  99      19.204   9.434  -3.356  1.00  1.03           H  
ATOM   1451  N   ARG A 100      17.796   8.291  -1.189  1.00  1.35           N  
ATOM   1452  CA  ARG A 100      17.672   7.451  -0.013  1.00  1.35           C  
ATOM   1453  C   ARG A 100      18.573   6.261  -0.109  1.00  1.35           C  
ATOM   1454  O   ARG A 100      18.508   5.495  -1.087  1.00  1.35           O  
ATOM   1455  CB  ARG A 100      16.288   6.886   0.168  1.00  1.35           C  
ATOM   1456  CG  ARG A 100      16.192   5.988   1.408  1.00  1.35           C  
ATOM   1457  CD  ARG A 100      14.928   5.271   1.550  1.00  1.35           C  
ATOM   1458  NE  ARG A 100      14.929   4.495   2.763  1.00  1.35           N  
ATOM   1459  CZ  ARG A 100      13.911   3.712   3.160  1.00  1.35           C  
ATOM   1460  NH1 ARG A 100      12.834   3.619   2.413  1.00  1.35           N  
ATOM   1461  NH2 ARG A 100      13.979   3.032   4.290  1.00  1.35           N  
ATOM   1462  H   ARG A 100      17.213   8.102  -1.994  1.00  1.35           H  
ATOM   1463  HA  ARG A 100      17.943   8.027   0.872  1.00  1.35           H  
ATOM   1464 1HB  ARG A 100      15.579   7.686   0.255  1.00  1.35           H  
ATOM   1465 2HB  ARG A 100      16.013   6.291  -0.703  1.00  1.35           H  
ATOM   1466 1HG  ARG A 100      16.954   5.216   1.363  1.00  1.35           H  
ATOM   1467 2HG  ARG A 100      16.352   6.591   2.296  1.00  1.35           H  
ATOM   1468 1HD  ARG A 100      14.101   5.934   1.572  1.00  1.35           H  
ATOM   1469 2HD  ARG A 100      14.816   4.582   0.715  1.00  1.35           H  
ATOM   1470  HE  ARG A 100      15.772   4.560   3.353  1.00  1.35           H  
ATOM   1471 1HH1 ARG A 100      12.788   4.124   1.541  1.00  1.35           H  
ATOM   1472 2HH1 ARG A 100      12.064   3.033   2.703  1.00  1.35           H  
ATOM   1473 1HH2 ARG A 100      14.802   3.088   4.876  1.00  1.35           H  
ATOM   1474 2HH2 ARG A 100      13.206   2.448   4.571  1.00  1.35           H  
ATOM   1475  N   VAL A 101      19.372   6.110   0.936  1.00  1.87           N  
ATOM   1476  CA  VAL A 101      20.335   5.054   1.091  1.00  1.87           C  
ATOM   1477  C   VAL A 101      20.020   4.161   2.299  1.00  1.87           C  
ATOM   1478  O   VAL A 101      19.688   4.632   3.400  1.00  1.87           O  
ATOM   1479  CB  VAL A 101      21.735   5.670   1.154  1.00  1.87           C  
ATOM   1480  CG1 VAL A 101      22.768   4.653   1.412  1.00  1.87           C  
ATOM   1481  CG2 VAL A 101      22.006   6.316  -0.161  1.00  1.87           C  
ATOM   1482  H   VAL A 101      19.327   6.803   1.678  1.00  1.87           H  
ATOM   1483  HA  VAL A 101      20.283   4.458   0.199  1.00  1.87           H  
ATOM   1484  HB  VAL A 101      21.776   6.406   1.950  1.00  1.87           H  
ATOM   1485 1HG1 VAL A 101      23.746   5.137   1.438  1.00  1.87           H  
ATOM   1486 2HG1 VAL A 101      22.560   4.184   2.360  1.00  1.87           H  
ATOM   1487 3HG1 VAL A 101      22.759   3.930   0.645  1.00  1.87           H  
ATOM   1488 1HG2 VAL A 101      22.976   6.748  -0.152  1.00  1.87           H  
ATOM   1489 2HG2 VAL A 101      21.963   5.565  -0.934  1.00  1.87           H  
ATOM   1490 3HG2 VAL A 101      21.271   7.093  -0.361  1.00  1.87           H  
ATOM   1491  N   ALA A 102      20.094   2.856   2.082  1.00  2.63           N  
ATOM   1492  CA  ALA A 102      19.748   1.906   3.127  1.00  2.63           C  
ATOM   1493  C   ALA A 102      20.596   0.656   3.054  1.00  2.63           C  
ATOM   1494  O   ALA A 102      21.359   0.439   2.118  1.00  2.63           O  
ATOM   1495  CB  ALA A 102      18.275   1.544   3.039  1.00  2.63           C  
ATOM   1496  H   ALA A 102      20.371   2.535   1.154  1.00  2.63           H  
ATOM   1497  HA  ALA A 102      19.940   2.380   4.088  1.00  2.63           H  
ATOM   1498 1HB  ALA A 102      18.016   0.860   3.842  1.00  2.63           H  
ATOM   1499 2HB  ALA A 102      17.668   2.447   3.119  1.00  2.63           H  
ATOM   1500 3HB  ALA A 102      18.085   1.064   2.088  1.00  2.63           H  
ATOM   1501  N   LYS A 103      20.480  -0.176   4.068  1.00  3.68           N  
ATOM   1502  CA  LYS A 103      21.311  -1.362   4.148  1.00  3.68           C  
ATOM   1503  C   LYS A 103      21.198  -2.300   2.960  1.00  3.68           C  
ATOM   1504  O   LYS A 103      20.106  -2.604   2.459  1.00  3.68           O  
ATOM   1505  CB  LYS A 103      21.005  -2.126   5.423  1.00  3.68           C  
ATOM   1506  CG  LYS A 103      21.417  -1.402   6.692  1.00  3.68           C  
ATOM   1507  CD  LYS A 103      21.113  -2.236   7.932  1.00  3.68           C  
ATOM   1508  CE  LYS A 103      21.525  -1.506   9.207  1.00  3.68           C  
ATOM   1509  NZ  LYS A 103      21.203  -2.293  10.428  1.00  3.68           N  
ATOM   1510  H   LYS A 103      19.830   0.028   4.814  1.00  3.68           H  
ATOM   1511  HA  LYS A 103      22.346  -1.050   4.192  1.00  3.68           H  
ATOM   1512 1HB  LYS A 103      19.942  -2.357   5.475  1.00  3.68           H  
ATOM   1513 2HB  LYS A 103      21.549  -3.062   5.403  1.00  3.68           H  
ATOM   1514 1HG  LYS A 103      22.490  -1.197   6.657  1.00  3.68           H  
ATOM   1515 2HG  LYS A 103      20.887  -0.453   6.758  1.00  3.68           H  
ATOM   1516 1HD  LYS A 103      20.044  -2.447   7.975  1.00  3.68           H  
ATOM   1517 2HD  LYS A 103      21.651  -3.183   7.875  1.00  3.68           H  
ATOM   1518 1HE  LYS A 103      22.598  -1.320   9.179  1.00  3.68           H  
ATOM   1519 2HE  LYS A 103      21.002  -0.550   9.255  1.00  3.68           H  
ATOM   1520 1HZ  LYS A 103      21.491  -1.775  11.246  1.00  3.68           H  
ATOM   1521 2HZ  LYS A 103      20.208  -2.460  10.469  1.00  3.68           H  
ATOM   1522 3HZ  LYS A 103      21.692  -3.176  10.400  1.00  3.68           H  
ATOM   1523  N   ALA A 104      22.353  -2.886   2.627  1.00  4.98           N  
ATOM   1524  CA  ALA A 104      22.579  -3.858   1.554  1.00  4.98           C  
ATOM   1525  C   ALA A 104      21.955  -5.226   1.867  1.00  4.98           C  
ATOM   1526  O   ALA A 104      22.205  -6.214   1.178  1.00  4.98           O  
ATOM   1527  CB  ALA A 104      24.073  -4.002   1.296  1.00  4.98           C  
ATOM   1528  H   ALA A 104      23.179  -2.567   3.118  1.00  4.98           H  
ATOM   1529  HA  ALA A 104      22.102  -3.478   0.651  1.00  4.98           H  
ATOM   1530 1HB  ALA A 104      24.234  -4.695   0.474  1.00  4.98           H  
ATOM   1531 2HB  ALA A 104      24.493  -3.028   1.037  1.00  4.98           H  
ATOM   1532 3HB  ALA A 104      24.564  -4.379   2.193  1.00  4.98           H  
ATOM   1533  N   LEU A 105      21.076  -5.244   2.875  1.00  6.38           N  
ATOM   1534  CA  LEU A 105      20.194  -6.348   3.186  1.00  6.38           C  
ATOM   1535  C   LEU A 105      19.281  -6.499   1.972  1.00  6.38           C  
ATOM   1536  O   LEU A 105      18.823  -7.595   1.637  1.00  6.38           O  
ATOM   1537  CB  LEU A 105      19.377  -6.026   4.440  1.00  6.38           C  
ATOM   1538  CG  LEU A 105      20.174  -5.950   5.740  1.00  6.38           C  
ATOM   1539  CD1 LEU A 105      19.274  -5.443   6.856  1.00  6.38           C  
ATOM   1540  CD2 LEU A 105      20.722  -7.320   6.064  1.00  6.38           C  
ATOM   1541  H   LEU A 105      20.976  -4.404   3.420  1.00  6.38           H  
ATOM   1542  HA  LEU A 105      20.772  -7.261   3.328  1.00  6.38           H  
ATOM   1543 1HB  LEU A 105      18.891  -5.058   4.292  1.00  6.38           H  
ATOM   1544 2HB  LEU A 105      18.604  -6.783   4.559  1.00  6.38           H  
ATOM   1545  HG  LEU A 105      20.997  -5.260   5.622  1.00  6.38           H  
ATOM   1546 1HD1 LEU A 105      19.842  -5.383   7.783  1.00  6.38           H  
ATOM   1547 2HD1 LEU A 105      18.897  -4.455   6.596  1.00  6.38           H  
ATOM   1548 3HD1 LEU A 105      18.436  -6.127   6.988  1.00  6.38           H  
ATOM   1549 1HD2 LEU A 105      21.297  -7.272   6.989  1.00  6.38           H  
ATOM   1550 2HD2 LEU A 105      19.896  -8.022   6.187  1.00  6.38           H  
ATOM   1551 3HD2 LEU A 105      21.366  -7.655   5.251  1.00  6.38           H  
ATOM   1552  N   ASN A 106      19.060  -5.377   1.257  1.00  7.70           N  
ATOM   1553  CA  ASN A 106      18.279  -5.387   0.026  1.00  7.70           C  
ATOM   1554  C   ASN A 106      19.171  -5.963  -1.077  1.00  7.70           C  
ATOM   1555  O   ASN A 106      19.626  -5.261  -1.990  1.00  7.70           O  
ATOM   1556  CB  ASN A 106      17.803  -3.985  -0.334  1.00  7.70           C  
ATOM   1557  CG  ASN A 106      16.818  -3.965  -1.497  1.00  7.70           C  
ATOM   1558  OD1 ASN A 106      16.322  -5.018  -1.933  1.00  7.70           O  
ATOM   1559  ND2 ASN A 106      16.513  -2.784  -2.006  1.00  7.70           N  
ATOM   1560  H   ASN A 106      19.453  -4.493   1.589  1.00  7.70           H  
ATOM   1561  HA  ASN A 106      17.419  -6.047   0.147  1.00  7.70           H  
ATOM   1562 1HB  ASN A 106      17.331  -3.525   0.536  1.00  7.70           H  
ATOM   1563 2HB  ASN A 106      18.666  -3.369  -0.593  1.00  7.70           H  
ATOM   1564 1HD2 ASN A 106      15.870  -2.720  -2.767  1.00  7.70           H  
ATOM   1565 2HD2 ASN A 106      16.917  -1.909  -1.645  1.00  7.70           H  
ATOM   1566  N   SER A 107      19.354  -7.281  -0.994  1.00  8.79           N  
ATOM   1567  CA  SER A 107      20.253  -8.092  -1.811  1.00  8.79           C  
ATOM   1568  C   SER A 107      19.914  -8.088  -3.289  1.00  8.79           C  
ATOM   1569  O   SER A 107      20.704  -8.534  -4.115  1.00  8.79           O  
ATOM   1570  CB  SER A 107      20.258  -9.511  -1.280  1.00  8.79           C  
ATOM   1571  OG  SER A 107      19.011 -10.132  -1.460  1.00  8.79           O  
ATOM   1572  H   SER A 107      18.895  -7.732  -0.204  1.00  8.79           H  
ATOM   1573  HA  SER A 107      21.259  -7.684  -1.694  1.00  8.79           H  
ATOM   1574 1HB  SER A 107      21.034 -10.088  -1.779  1.00  8.79           H  
ATOM   1575 2HB  SER A 107      20.500  -9.486  -0.216  1.00  8.79           H  
ATOM   1576  HG  SER A 107      19.041 -10.940  -0.941  1.00  8.79           H  
ATOM   1577  N   ARG A 108      18.723  -7.622  -3.621  1.00  9.56           N  
ATOM   1578  CA  ARG A 108      18.267  -7.518  -4.992  1.00  9.56           C  
ATOM   1579  C   ARG A 108      19.048  -6.468  -5.799  1.00  9.56           C  
ATOM   1580  O   ARG A 108      19.112  -6.556  -7.028  1.00  9.56           O  
ATOM   1581  CB  ARG A 108      16.786  -7.188  -5.013  1.00  9.56           C  
ATOM   1582  CG  ARG A 108      15.894  -8.329  -4.536  1.00  9.56           C  
ATOM   1583  CD  ARG A 108      14.453  -7.956  -4.510  1.00  9.56           C  
ATOM   1584  NE  ARG A 108      13.614  -9.072  -4.072  1.00  9.56           N  
ATOM   1585  CZ  ARG A 108      12.296  -8.985  -3.796  1.00  9.56           C  
ATOM   1586  NH1 ARG A 108      11.675  -7.832  -3.907  1.00  9.56           N  
ATOM   1587  NH2 ARG A 108      11.629 -10.061  -3.412  1.00  9.56           N  
ATOM   1588  H   ARG A 108      18.122  -7.298  -2.878  1.00  9.56           H  
ATOM   1589  HA  ARG A 108      18.408  -8.488  -5.469  1.00  9.56           H  
ATOM   1590 1HB  ARG A 108      16.600  -6.325  -4.373  1.00  9.56           H  
ATOM   1591 2HB  ARG A 108      16.484  -6.920  -6.024  1.00  9.56           H  
ATOM   1592 1HG  ARG A 108      16.019  -9.186  -5.198  1.00  9.56           H  
ATOM   1593 2HG  ARG A 108      16.193  -8.610  -3.523  1.00  9.56           H  
ATOM   1594 1HD  ARG A 108      14.306  -7.125  -3.818  1.00  9.56           H  
ATOM   1595 2HD  ARG A 108      14.134  -7.658  -5.508  1.00  9.56           H  
ATOM   1596  HE  ARG A 108      14.054  -9.977  -3.975  1.00  9.56           H  
ATOM   1597 1HH1 ARG A 108      12.185  -7.009  -4.198  1.00  9.56           H  
ATOM   1598 2HH1 ARG A 108      10.689  -7.769  -3.699  1.00  9.56           H  
ATOM   1599 1HH2 ARG A 108      12.106 -10.949  -3.328  1.00  9.56           H  
ATOM   1600 2HH2 ARG A 108      10.644  -9.997  -3.206  1.00  9.56           H  
ATOM   1601  N   SER A 109      19.625  -5.460  -5.125  1.00  9.99           N  
ATOM   1602  CA  SER A 109      20.327  -4.399  -5.850  1.00  9.99           C  
ATOM   1603  C   SER A 109      21.715  -4.006  -5.291  1.00  9.99           C  
ATOM   1604  O   SER A 109      21.936  -2.836  -4.971  1.00  9.99           O  
ATOM   1605  CB  SER A 109      19.440  -3.172  -5.893  1.00  9.99           C  
ATOM   1606  OG  SER A 109      18.242  -3.443  -6.572  1.00  9.99           O  
ATOM   1607  H   SER A 109      19.577  -5.433  -4.103  1.00  9.99           H  
ATOM   1608  HA  SER A 109      20.457  -4.724  -6.880  1.00  9.99           H  
ATOM   1609 1HB  SER A 109      19.222  -2.837  -4.875  1.00  9.99           H  
ATOM   1610 2HB  SER A 109      19.970  -2.374  -6.396  1.00  9.99           H  
ATOM   1611  HG  SER A 109      18.498  -3.719  -7.460  1.00  9.99           H  
ATOM   1612  N   PRO A 110      22.711  -4.924  -5.244  1.00 10.11           N  
ATOM   1613  CA  PRO A 110      24.055  -4.704  -4.709  1.00 10.11           C  
ATOM   1614  C   PRO A 110      24.824  -3.680  -5.539  1.00 10.11           C  
ATOM   1615  O   PRO A 110      25.757  -3.028  -5.067  1.00 10.11           O  
ATOM   1616  CB  PRO A 110      24.692  -6.093  -4.817  1.00 10.11           C  
ATOM   1617  CG  PRO A 110      23.922  -6.782  -5.925  1.00 10.11           C  
ATOM   1618  CD  PRO A 110      22.511  -6.262  -5.807  1.00 10.11           C  
ATOM   1619  HA  PRO A 110      23.979  -4.384  -3.659  1.00 10.11           H  
ATOM   1620 1HB  PRO A 110      25.766  -5.994  -5.040  1.00 10.11           H  
ATOM   1621 2HB  PRO A 110      24.612  -6.618  -3.855  1.00 10.11           H  
ATOM   1622 1HG  PRO A 110      24.374  -6.554  -6.900  1.00 10.11           H  
ATOM   1623 2HG  PRO A 110      23.975  -7.875  -5.800  1.00 10.11           H  
ATOM   1624 1HD  PRO A 110      22.045  -6.238  -6.797  1.00 10.11           H  
ATOM   1625 2HD  PRO A 110      21.967  -6.867  -5.116  1.00 10.11           H  
ATOM   1626  N   SER A 111      24.372  -3.492  -6.774  1.00  9.98           N  
ATOM   1627  CA  SER A 111      24.972  -2.562  -7.710  1.00  9.98           C  
ATOM   1628  C   SER A 111      24.802  -1.112  -7.267  1.00  9.98           C  
ATOM   1629  O   SER A 111      25.453  -0.217  -7.804  1.00  9.98           O  
ATOM   1630  CB  SER A 111      24.365  -2.764  -9.084  1.00  9.98           C  
ATOM   1631  OG  SER A 111      23.014  -2.410  -9.092  1.00  9.98           O  
ATOM   1632  H   SER A 111      23.595  -4.043  -7.100  1.00  9.98           H  
ATOM   1633  HA  SER A 111      26.039  -2.777  -7.767  1.00  9.98           H  
ATOM   1634 1HB  SER A 111      24.905  -2.158  -9.809  1.00  9.98           H  
ATOM   1635 2HB  SER A 111      24.473  -3.806  -9.379  1.00  9.98           H  
ATOM   1636  HG  SER A 111      22.985  -1.512  -8.740  1.00  9.98           H  
ATOM   1637  N   PHE A 112      23.908  -0.872  -6.305  1.00  9.70           N  
ATOM   1638  CA  PHE A 112      23.660   0.471  -5.816  1.00  9.70           C  
ATOM   1639  C   PHE A 112      24.414   0.799  -4.521  1.00  9.70           C  
ATOM   1640  O   PHE A 112      24.163   1.849  -3.911  1.00  9.70           O  
ATOM   1641  CB  PHE A 112      22.165   0.676  -5.626  1.00  9.70           C  
ATOM   1642  CG  PHE A 112      21.384   0.638  -6.921  1.00  9.70           C  
ATOM   1643  CD1 PHE A 112      22.014   0.849  -8.142  1.00  9.70           C  
ATOM   1644  CD2 PHE A 112      20.022   0.386  -6.921  1.00  9.70           C  
ATOM   1645  CE1 PHE A 112      21.301   0.806  -9.324  1.00  9.70           C  
ATOM   1646  CE2 PHE A 112      19.305   0.343  -8.099  1.00  9.70           C  
ATOM   1647  CZ  PHE A 112      19.944   0.553  -9.304  1.00  9.70           C  
ATOM   1648  H   PHE A 112      23.383  -1.643  -5.888  1.00  9.70           H  
ATOM   1649  HA  PHE A 112      23.997   1.174  -6.578  1.00  9.70           H  
ATOM   1650 1HB  PHE A 112      21.767  -0.098  -4.964  1.00  9.70           H  
ATOM   1651 2HB  PHE A 112      21.984   1.625  -5.156  1.00  9.70           H  
ATOM   1652  HD1 PHE A 112      23.085   1.052  -8.163  1.00  9.70           H  
ATOM   1653  HD2 PHE A 112      19.512   0.219  -5.968  1.00  9.70           H  
ATOM   1654  HE1 PHE A 112      21.809   0.974 -10.273  1.00  9.70           H  
ATOM   1655  HE2 PHE A 112      18.232   0.144  -8.075  1.00  9.70           H  
ATOM   1656  HZ  PHE A 112      19.381   0.519 -10.236  1.00  9.70           H  
ATOM   1657  N   VAL A 113      25.350  -0.064  -4.088  1.00  9.36           N  
ATOM   1658  CA  VAL A 113      26.100   0.247  -2.867  1.00  9.36           C  
ATOM   1659  C   VAL A 113      26.860   1.552  -3.021  1.00  9.36           C  
ATOM   1660  O   VAL A 113      27.543   1.787  -4.024  1.00  9.36           O  
ATOM   1661  CB  VAL A 113      27.024  -0.914  -2.453  1.00  9.36           C  
ATOM   1662  CG1 VAL A 113      27.938  -0.508  -1.318  1.00  9.36           C  
ATOM   1663  CG2 VAL A 113      26.160  -2.068  -1.928  1.00  9.36           C  
ATOM   1664  H   VAL A 113      25.535  -0.940  -4.587  1.00  9.36           H  
ATOM   1665  HA  VAL A 113      25.402   0.360  -2.055  1.00  9.36           H  
ATOM   1666  HB  VAL A 113      27.622  -1.224  -3.307  1.00  9.36           H  
ATOM   1667 1HG1 VAL A 113      28.555  -1.356  -1.058  1.00  9.36           H  
ATOM   1668 2HG1 VAL A 113      28.574   0.322  -1.623  1.00  9.36           H  
ATOM   1669 3HG1 VAL A 113      27.357  -0.209  -0.455  1.00  9.36           H  
ATOM   1670 1HG2 VAL A 113      26.803  -2.896  -1.626  1.00  9.36           H  
ATOM   1671 2HG2 VAL A 113      25.588  -1.717  -1.065  1.00  9.36           H  
ATOM   1672 3HG2 VAL A 113      25.481  -2.399  -2.699  1.00  9.36           H  
ATOM   1673  N   VAL A 114      26.671   2.434  -2.053  1.00  9.00           N  
ATOM   1674  CA  VAL A 114      27.270   3.759  -2.070  1.00  9.00           C  
ATOM   1675  C   VAL A 114      28.784   3.635  -2.022  1.00  9.00           C  
ATOM   1676  O   VAL A 114      29.333   2.842  -1.254  1.00  9.00           O  
ATOM   1677  CB  VAL A 114      26.768   4.621  -0.896  1.00  9.00           C  
ATOM   1678  CG1 VAL A 114      27.322   4.096   0.353  1.00  9.00           C  
ATOM   1679  CG2 VAL A 114      27.144   6.098  -1.100  1.00  9.00           C  
ATOM   1680  H   VAL A 114      26.111   2.134  -1.253  1.00  9.00           H  
ATOM   1681  HA  VAL A 114      26.986   4.251  -3.003  1.00  9.00           H  
ATOM   1682  HB  VAL A 114      25.679   4.533  -0.833  1.00  9.00           H  
ATOM   1683 1HG1 VAL A 114      26.956   4.679   1.195  1.00  9.00           H  
ATOM   1684 2HG1 VAL A 114      27.042   3.063   0.474  1.00  9.00           H  
ATOM   1685 3HG1 VAL A 114      28.366   4.166   0.301  1.00  9.00           H  
ATOM   1686 1HG2 VAL A 114      26.756   6.688  -0.261  1.00  9.00           H  
ATOM   1687 2HG2 VAL A 114      28.205   6.227  -1.156  1.00  9.00           H  
ATOM   1688 3HG2 VAL A 114      26.705   6.462  -2.014  1.00  9.00           H  
ATOM   1689  N   ASN A 115      29.475   4.504  -2.740  1.00  8.63           N  
ATOM   1690  CA  ASN A 115      30.933   4.485  -2.778  1.00  8.63           C  
ATOM   1691  C   ASN A 115      31.606   5.003  -1.504  1.00  8.63           C  
ATOM   1692  O   ASN A 115      32.832   5.085  -1.437  1.00  8.63           O  
ATOM   1693  CB  ASN A 115      31.406   5.310  -3.954  1.00  8.63           C  
ATOM   1694  CG  ASN A 115      31.023   6.768  -3.799  1.00  8.63           C  
ATOM   1695  OD1 ASN A 115      29.889   7.080  -3.406  1.00  8.63           O  
ATOM   1696  ND2 ASN A 115      31.941   7.652  -4.091  1.00  8.63           N  
ATOM   1697  H   ASN A 115      28.978   5.158  -3.326  1.00  8.63           H  
ATOM   1698  HA  ASN A 115      31.254   3.451  -2.916  1.00  8.63           H  
ATOM   1699 1HB  ASN A 115      32.490   5.233  -4.045  1.00  8.63           H  
ATOM   1700 2HB  ASN A 115      30.968   4.922  -4.873  1.00  8.63           H  
ATOM   1701 1HD2 ASN A 115      31.744   8.627  -4.003  1.00  8.63           H  
ATOM   1702 2HD2 ASN A 115      32.842   7.350  -4.400  1.00  8.63           H  
ATOM   1703  N   THR A 116      30.811   5.346  -0.497  1.00  8.13           N  
ATOM   1704  CA  THR A 116      31.340   5.835   0.757  1.00  8.13           C  
ATOM   1705  C   THR A 116      31.191   4.804   1.890  1.00  8.13           C  
ATOM   1706  O   THR A 116      31.637   5.061   3.017  1.00  8.13           O  
ATOM   1707  CB  THR A 116      30.632   7.131   1.172  1.00  8.13           C  
ATOM   1708  OG1 THR A 116      29.241   6.871   1.482  1.00  8.13           O  
ATOM   1709  CG2 THR A 116      30.674   8.095   0.028  1.00  8.13           C  
ATOM   1710  H   THR A 116      29.816   5.259  -0.619  1.00  8.13           H  
ATOM   1711  HA  THR A 116      32.402   6.044   0.629  1.00  8.13           H  
ATOM   1712  HB  THR A 116      31.134   7.576   2.021  1.00  8.13           H  
ATOM   1713  HG1 THR A 116      28.803   6.490   0.714  1.00  8.13           H  
ATOM   1714 1HG2 THR A 116      30.180   8.987   0.324  1.00  8.13           H  
ATOM   1715 2HG2 THR A 116      31.708   8.317  -0.234  1.00  8.13           H  
ATOM   1716 3HG2 THR A 116      30.169   7.671  -0.832  1.00  8.13           H  
ATOM   1717  N   TYR A 117      30.487   3.685   1.638  1.00  7.38           N  
ATOM   1718  CA  TYR A 117      30.275   2.685   2.688  1.00  7.38           C  
ATOM   1719  C   TYR A 117      29.773   1.374   2.061  1.00  7.38           C  
ATOM   1720  O   TYR A 117      28.673   1.303   1.507  1.00  7.38           O  
ATOM   1721  CB  TYR A 117      29.288   3.222   3.729  1.00  7.38           C  
ATOM   1722  CG  TYR A 117      29.233   2.454   5.031  1.00  7.38           C  
ATOM   1723  CD1 TYR A 117      30.227   2.696   5.965  1.00  7.38           C  
ATOM   1724  CD2 TYR A 117      28.226   1.565   5.328  1.00  7.38           C  
ATOM   1725  CE1 TYR A 117      30.213   2.052   7.182  1.00  7.38           C  
ATOM   1726  CE2 TYR A 117      28.206   0.929   6.549  1.00  7.38           C  
ATOM   1727  CZ  TYR A 117      29.192   1.165   7.471  1.00  7.38           C  
ATOM   1728  OH  TYR A 117      29.165   0.522   8.686  1.00  7.38           O  
ATOM   1729  H   TYR A 117      30.140   3.498   0.695  1.00  7.38           H  
ATOM   1730  HA  TYR A 117      31.228   2.480   3.176  1.00  7.38           H  
ATOM   1731 1HB  TYR A 117      29.520   4.249   3.970  1.00  7.38           H  
ATOM   1732 2HB  TYR A 117      28.309   3.230   3.300  1.00  7.38           H  
ATOM   1733  HD1 TYR A 117      31.023   3.406   5.733  1.00  7.38           H  
ATOM   1734  HD2 TYR A 117      27.455   1.367   4.624  1.00  7.38           H  
ATOM   1735  HE1 TYR A 117      30.996   2.246   7.913  1.00  7.38           H  
ATOM   1736  HE2 TYR A 117      27.406   0.238   6.791  1.00  7.38           H  
ATOM   1737  HH  TYR A 117      29.918   0.803   9.212  1.00  7.38           H  
ATOM   1738  N   SER A 118      30.544   0.309   2.238  1.00  6.36           N  
ATOM   1739  CA  SER A 118      30.271  -0.976   1.587  1.00  6.36           C  
ATOM   1740  C   SER A 118      28.968  -1.703   1.941  1.00  6.36           C  
ATOM   1741  O   SER A 118      28.550  -2.600   1.207  1.00  6.36           O  
ATOM   1742  CB  SER A 118      31.425  -1.916   1.860  1.00  6.36           C  
ATOM   1743  OG  SER A 118      31.495  -2.237   3.223  1.00  6.36           O  
ATOM   1744  H   SER A 118      31.398   0.415   2.768  1.00  6.36           H  
ATOM   1745  HA  SER A 118      30.251  -0.782   0.514  1.00  6.36           H  
ATOM   1746 1HB  SER A 118      31.293  -2.828   1.277  1.00  6.36           H  
ATOM   1747 2HB  SER A 118      32.358  -1.454   1.541  1.00  6.36           H  
ATOM   1748  HG  SER A 118      30.648  -2.648   3.443  1.00  6.36           H  
ATOM   1749  N   SER A 119      28.351  -1.370   3.068  1.00  5.18           N  
ATOM   1750  CA  SER A 119      27.136  -2.071   3.467  1.00  5.18           C  
ATOM   1751  C   SER A 119      25.804  -1.383   3.159  1.00  5.18           C  
ATOM   1752  O   SER A 119      24.770  -1.929   3.546  1.00  5.18           O  
ATOM   1753  CB  SER A 119      27.179  -2.388   4.940  1.00  5.18           C  
ATOM   1754  OG  SER A 119      28.240  -3.255   5.241  1.00  5.18           O  
ATOM   1755  H   SER A 119      28.722  -0.623   3.636  1.00  5.18           H  
ATOM   1756  HA  SER A 119      27.124  -3.024   2.936  1.00  5.18           H  
ATOM   1757 1HB  SER A 119      27.281  -1.489   5.494  1.00  5.18           H  
ATOM   1758 2HB  SER A 119      26.237  -2.848   5.235  1.00  5.18           H  
ATOM   1759  HG  SER A 119      28.141  -3.483   6.170  1.00  5.18           H  
ATOM   1760  N   ILE A 120      25.802  -0.191   2.548  1.00  4.02           N  
ATOM   1761  CA  ILE A 120      24.523   0.498   2.291  1.00  4.02           C  
ATOM   1762  C   ILE A 120      24.469   0.977   0.842  1.00  4.02           C  
ATOM   1763  O   ILE A 120      25.516   1.216   0.252  1.00  4.02           O  
ATOM   1764  CB  ILE A 120      24.343   1.690   3.263  1.00  4.02           C  
ATOM   1765  CG1 ILE A 120      25.404   2.698   2.991  1.00  4.02           C  
ATOM   1766  CG2 ILE A 120      24.371   1.264   4.730  1.00  4.02           C  
ATOM   1767  CD1 ILE A 120      25.333   3.955   3.851  1.00  4.02           C  
ATOM   1768  H   ILE A 120      26.684   0.227   2.236  1.00  4.02           H  
ATOM   1769  HA  ILE A 120      23.710  -0.200   2.439  1.00  4.02           H  
ATOM   1770  HB  ILE A 120      23.386   2.156   3.062  1.00  4.02           H  
ATOM   1771 1HG1 ILE A 120      26.349   2.231   3.073  1.00  4.02           H  
ATOM   1772 2HG1 ILE A 120      25.279   3.005   1.964  1.00  4.02           H  
ATOM   1773 1HG2 ILE A 120      24.229   2.142   5.357  1.00  4.02           H  
ATOM   1774 2HG2 ILE A 120      23.585   0.568   4.923  1.00  4.02           H  
ATOM   1775 3HG2 ILE A 120      25.313   0.805   4.970  1.00  4.02           H  
ATOM   1776 1HD1 ILE A 120      26.124   4.642   3.555  1.00  4.02           H  
ATOM   1777 2HD1 ILE A 120      24.377   4.444   3.738  1.00  4.02           H  
ATOM   1778 3HD1 ILE A 120      25.470   3.680   4.896  1.00  4.02           H  
ATOM   1779  N   GLY A 121      23.280   1.224   0.297  1.00  3.01           N  
ATOM   1780  CA  GLY A 121      23.209   1.718  -1.077  1.00  3.01           C  
ATOM   1781  C   GLY A 121      21.918   2.408  -1.435  1.00  3.01           C  
ATOM   1782  O   GLY A 121      21.005   2.490  -0.624  1.00  3.01           O  
ATOM   1783  H   GLY A 121      22.440   1.026   0.830  1.00  3.01           H  
ATOM   1784 1HA  GLY A 121      24.034   2.398  -1.268  1.00  3.01           H  
ATOM   1785 2HA  GLY A 121      23.320   0.872  -1.745  1.00  3.01           H  
ATOM   1786  N   PHE A 122      21.837   2.897  -2.663  1.00  2.24           N  
ATOM   1787  CA  PHE A 122      20.687   3.692  -3.081  1.00  2.24           C  
ATOM   1788  C   PHE A 122      19.459   2.928  -3.506  1.00  2.24           C  
ATOM   1789  O   PHE A 122      19.506   2.080  -4.395  1.00  2.24           O  
ATOM   1790  CB  PHE A 122      21.062   4.603  -4.243  1.00  2.24           C  
ATOM   1791  CG  PHE A 122      21.927   5.742  -3.898  1.00  2.24           C  
ATOM   1792  CD1 PHE A 122      23.302   5.607  -3.905  1.00  2.24           C  
ATOM   1793  CD2 PHE A 122      21.366   6.978  -3.590  1.00  2.24           C  
ATOM   1794  CE1 PHE A 122      24.107   6.681  -3.606  1.00  2.24           C  
ATOM   1795  CE2 PHE A 122      22.170   8.058  -3.292  1.00  2.24           C  
ATOM   1796  CZ  PHE A 122      23.548   7.908  -3.299  1.00  2.24           C  
ATOM   1797  H   PHE A 122      22.622   2.734  -3.296  1.00  2.24           H  
ATOM   1798  HA  PHE A 122      20.400   4.319  -2.239  1.00  2.24           H  
ATOM   1799 1HB  PHE A 122      21.566   4.018  -5.009  1.00  2.24           H  
ATOM   1800 2HB  PHE A 122      20.150   4.998  -4.689  1.00  2.24           H  
ATOM   1801  HD1 PHE A 122      23.746   4.634  -4.152  1.00  2.24           H  
ATOM   1802  HD2 PHE A 122      20.277   7.083  -3.589  1.00  2.24           H  
ATOM   1803  HE1 PHE A 122      25.183   6.560  -3.617  1.00  2.24           H  
ATOM   1804  HE2 PHE A 122      21.725   9.023  -3.050  1.00  2.24           H  
ATOM   1805  HZ  PHE A 122      24.194   8.755  -3.061  1.00  2.24           H  
ATOM   1806  N   ASP A 123      18.347   3.274  -2.878  1.00  1.69           N  
ATOM   1807  CA  ASP A 123      17.050   2.722  -3.218  1.00  1.69           C  
ATOM   1808  C   ASP A 123      16.226   3.705  -4.057  1.00  1.69           C  
ATOM   1809  O   ASP A 123      15.589   3.309  -5.033  1.00  1.69           O  
ATOM   1810  CB  ASP A 123      16.272   2.336  -1.958  1.00  1.69           C  
ATOM   1811  CG  ASP A 123      16.867   1.171  -1.179  1.00  1.69           C  
ATOM   1812  OD1 ASP A 123      17.073   0.121  -1.768  1.00  1.69           O  
ATOM   1813  OD2 ASP A 123      17.092   1.328  -0.013  1.00  1.69           O  
ATOM   1814  H   ASP A 123      18.417   3.978  -2.143  1.00  1.69           H  
ATOM   1815  HA  ASP A 123      17.205   1.821  -3.812  1.00  1.69           H  
ATOM   1816 1HB  ASP A 123      16.214   3.202  -1.297  1.00  1.69           H  
ATOM   1817 2HB  ASP A 123      15.264   2.064  -2.240  1.00  1.69           H  
ATOM   1818  N   TYR A 124      16.234   4.992  -3.661  1.00  1.32           N  
ATOM   1819  CA  TYR A 124      15.420   5.999  -4.370  1.00  1.32           C  
ATOM   1820  C   TYR A 124      16.130   7.332  -4.586  1.00  1.32           C  
ATOM   1821  O   TYR A 124      16.856   7.808  -3.719  1.00  1.32           O  
ATOM   1822  CB  TYR A 124      14.097   6.268  -3.627  1.00  1.32           C  
ATOM   1823  CG  TYR A 124      13.221   5.030  -3.465  1.00  1.32           C  
ATOM   1824  CD1 TYR A 124      13.358   4.216  -2.349  1.00  1.32           C  
ATOM   1825  CD2 TYR A 124      12.293   4.701  -4.445  1.00  1.32           C  
ATOM   1826  CE1 TYR A 124      12.573   3.083  -2.208  1.00  1.32           C  
ATOM   1827  CE2 TYR A 124      11.507   3.567  -4.305  1.00  1.32           C  
ATOM   1828  CZ  TYR A 124      11.646   2.758  -3.191  1.00  1.32           C  
ATOM   1829  OH  TYR A 124      10.865   1.627  -3.047  1.00  1.32           O  
ATOM   1830  H   TYR A 124      16.814   5.252  -2.864  1.00  1.32           H  
ATOM   1831  HA  TYR A 124      15.179   5.604  -5.358  1.00  1.32           H  
ATOM   1832 1HB  TYR A 124      14.309   6.669  -2.636  1.00  1.32           H  
ATOM   1833 2HB  TYR A 124      13.524   7.024  -4.168  1.00  1.32           H  
ATOM   1834  HD1 TYR A 124      14.085   4.471  -1.583  1.00  1.32           H  
ATOM   1835  HD2 TYR A 124      12.183   5.334  -5.324  1.00  1.32           H  
ATOM   1836  HE1 TYR A 124      12.685   2.447  -1.330  1.00  1.32           H  
ATOM   1837  HE2 TYR A 124      10.776   3.309  -5.074  1.00  1.32           H  
ATOM   1838  HH  TYR A 124      10.159   1.618  -3.734  1.00  1.32           H  
ATOM   1839  N   ARG A 125      15.852   7.982  -5.712  1.00  1.07           N  
ATOM   1840  CA  ARG A 125      16.371   9.332  -5.958  1.00  1.07           C  
ATOM   1841  C   ARG A 125      15.237  10.256  -6.370  1.00  1.07           C  
ATOM   1842  O   ARG A 125      14.259   9.807  -6.974  1.00  1.07           O  
ATOM   1843  CB  ARG A 125      17.440   9.342  -7.046  1.00  1.07           C  
ATOM   1844  CG  ARG A 125      18.745   8.584  -6.728  1.00  1.07           C  
ATOM   1845  CD  ARG A 125      19.674   8.645  -7.889  1.00  1.07           C  
ATOM   1846  NE  ARG A 125      20.897   7.866  -7.702  1.00  1.07           N  
ATOM   1847  CZ  ARG A 125      22.035   8.337  -7.158  1.00  1.07           C  
ATOM   1848  NH1 ARG A 125      22.083   9.569  -6.727  1.00  1.07           N  
ATOM   1849  NH2 ARG A 125      23.096   7.556  -7.076  1.00  1.07           N  
ATOM   1850  H   ARG A 125      15.261   7.545  -6.407  1.00  1.07           H  
ATOM   1851  HA  ARG A 125      16.806   9.723  -5.045  1.00  1.07           H  
ATOM   1852 1HB  ARG A 125      17.029   8.923  -7.961  1.00  1.07           H  
ATOM   1853 2HB  ARG A 125      17.711  10.380  -7.261  1.00  1.07           H  
ATOM   1854 1HG  ARG A 125      19.232   9.046  -5.869  1.00  1.07           H  
ATOM   1855 2HG  ARG A 125      18.529   7.540  -6.506  1.00  1.07           H  
ATOM   1856 1HD  ARG A 125      19.165   8.264  -8.773  1.00  1.07           H  
ATOM   1857 2HD  ARG A 125      19.959   9.684  -8.059  1.00  1.07           H  
ATOM   1858  HE  ARG A 125      20.896   6.909  -8.028  1.00  1.07           H  
ATOM   1859 1HH1 ARG A 125      21.261  10.154  -6.793  1.00  1.07           H  
ATOM   1860 2HH1 ARG A 125      22.932   9.931  -6.318  1.00  1.07           H  
ATOM   1861 1HH2 ARG A 125      23.048   6.604  -7.414  1.00  1.07           H  
ATOM   1862 2HH2 ARG A 125      23.962   7.910  -6.699  1.00  1.07           H  
ATOM   1863  N   GLY A 126      15.379  11.539  -6.067  1.00  0.90           N  
ATOM   1864  CA  GLY A 126      14.391  12.531  -6.479  1.00  0.90           C  
ATOM   1865  C   GLY A 126      14.706  13.163  -7.821  1.00  0.90           C  
ATOM   1866  O   GLY A 126      15.610  12.736  -8.539  1.00  0.90           O  
ATOM   1867  H   GLY A 126      16.191  11.833  -5.520  1.00  0.90           H  
ATOM   1868 1HA  GLY A 126      13.404  12.069  -6.511  1.00  0.90           H  
ATOM   1869 2HA  GLY A 126      14.333  13.323  -5.738  1.00  0.90           H  
ATOM   1870  N   GLN A 127      13.940  14.203  -8.138  1.00  0.79           N  
ATOM   1871  CA  GLN A 127      14.044  14.959  -9.387  1.00  0.79           C  
ATOM   1872  C   GLN A 127      15.294  15.840  -9.535  1.00  0.79           C  
ATOM   1873  O   GLN A 127      15.707  16.159 -10.653  1.00  0.79           O  
ATOM   1874  CB  GLN A 127      12.777  15.812  -9.524  1.00  0.79           C  
ATOM   1875  CG  GLN A 127      12.627  16.947  -8.483  1.00  0.79           C  
ATOM   1876  CD  GLN A 127      11.263  17.635  -8.591  1.00  0.79           C  
ATOM   1877  OE1 GLN A 127      10.408  17.170  -9.355  1.00  0.79           O  
ATOM   1878  NE2 GLN A 127      11.037  18.721  -7.846  1.00  0.79           N  
ATOM   1879  H   GLN A 127      13.230  14.472  -7.474  1.00  0.79           H  
ATOM   1880  HA  GLN A 127      14.059  14.239 -10.205  1.00  0.79           H  
ATOM   1881 1HB  GLN A 127      12.762  16.272 -10.513  1.00  0.79           H  
ATOM   1882 2HB  GLN A 127      11.899  15.172  -9.449  1.00  0.79           H  
ATOM   1883 1HG  GLN A 127      12.730  16.527  -7.486  1.00  0.79           H  
ATOM   1884 2HG  GLN A 127      13.399  17.698  -8.654  1.00  0.79           H  
ATOM   1885 1HE2 GLN A 127      10.153  19.187  -7.904  1.00  0.79           H  
ATOM   1886 2HE2 GLN A 127      11.751  19.110  -7.220  1.00  0.79           H  
ATOM   1887  N   GLY A 128      15.887  16.229  -8.413  1.00  0.72           N  
ATOM   1888  CA  GLY A 128      17.062  17.087  -8.396  1.00  0.72           C  
ATOM   1889  C   GLY A 128      16.741  18.574  -8.552  1.00  0.72           C  
ATOM   1890  O   GLY A 128      15.602  18.955  -8.846  1.00  0.72           O  
ATOM   1891  H   GLY A 128      15.528  15.908  -7.523  1.00  0.72           H  
ATOM   1892 1HA  GLY A 128      17.565  16.944  -7.445  1.00  0.72           H  
ATOM   1893 2HA  GLY A 128      17.761  16.778  -9.171  1.00  0.72           H  
ATOM   1894  N   THR A 129      17.761  19.412  -8.339  1.00  0.68           N  
ATOM   1895  CA  THR A 129      17.640  20.866  -8.469  1.00  0.68           C  
ATOM   1896  C   THR A 129      18.782  21.438  -9.292  1.00  0.68           C  
ATOM   1897  O   THR A 129      19.894  20.931  -9.230  1.00  0.68           O  
ATOM   1898  CB  THR A 129      17.707  21.549  -7.098  1.00  0.68           C  
ATOM   1899  OG1 THR A 129      18.991  21.301  -6.534  1.00  0.68           O  
ATOM   1900  CG2 THR A 129      16.661  21.025  -6.177  1.00  0.68           C  
ATOM   1901  H   THR A 129      18.649  18.988  -8.081  1.00  0.68           H  
ATOM   1902  HA  THR A 129      16.698  21.105  -8.961  1.00  0.68           H  
ATOM   1903  HB  THR A 129      17.575  22.620  -7.227  1.00  0.68           H  
ATOM   1904  HG1 THR A 129      18.975  20.445  -6.093  1.00  0.68           H  
ATOM   1905 1HG2 THR A 129      16.732  21.511  -5.211  1.00  0.68           H  
ATOM   1906 2HG2 THR A 129      15.674  21.200  -6.602  1.00  0.68           H  
ATOM   1907 3HG2 THR A 129      16.824  19.971  -6.058  1.00  0.68           H  
ATOM   1908  N   LEU A 130      18.556  22.560  -9.965  1.00  0.66           N  
ATOM   1909  CA  LEU A 130      19.652  23.207 -10.690  1.00  0.66           C  
ATOM   1910  C   LEU A 130      20.171  24.457 -10.007  1.00  0.66           C  
ATOM   1911  O   LEU A 130      19.405  25.388  -9.749  1.00  0.66           O  
ATOM   1912  CB  LEU A 130      19.230  23.564 -12.122  1.00  0.66           C  
ATOM   1913  CG  LEU A 130      20.292  24.362 -12.944  1.00  0.66           C  
ATOM   1914  CD1 LEU A 130      21.550  23.512 -13.165  1.00  0.66           C  
ATOM   1915  CD2 LEU A 130      19.687  24.763 -14.276  1.00  0.66           C  
ATOM   1916  H   LEU A 130      17.626  22.955  -9.991  1.00  0.66           H  
ATOM   1917  HA  LEU A 130      20.482  22.508 -10.755  1.00  0.66           H  
ATOM   1918 1HB  LEU A 130      19.017  22.643 -12.661  1.00  0.66           H  
ATOM   1919 2HB  LEU A 130      18.321  24.163 -12.080  1.00  0.66           H  
ATOM   1920  HG  LEU A 130      20.583  25.259 -12.387  1.00  0.66           H  
ATOM   1921 1HD1 LEU A 130      22.281  24.091 -13.729  1.00  0.66           H  
ATOM   1922 2HD1 LEU A 130      21.978  23.233 -12.210  1.00  0.66           H  
ATOM   1923 3HD1 LEU A 130      21.291  22.624 -13.720  1.00  0.66           H  
ATOM   1924 1HD2 LEU A 130      20.420  25.332 -14.850  1.00  0.66           H  
ATOM   1925 2HD2 LEU A 130      19.403  23.869 -14.831  1.00  0.66           H  
ATOM   1926 3HD2 LEU A 130      18.804  25.379 -14.102  1.00  0.66           H  
ATOM   1927  N   VAL A 131      21.472  24.477  -9.744  1.00  0.68           N  
ATOM   1928  CA  VAL A 131      22.135  25.633  -9.163  1.00  0.68           C  
ATOM   1929  C   VAL A 131      23.109  26.222 -10.161  1.00  0.68           C  
ATOM   1930  O   VAL A 131      23.992  25.521 -10.671  1.00  0.68           O  
ATOM   1931  CB  VAL A 131      22.915  25.248  -7.895  1.00  0.68           C  
ATOM   1932  CG1 VAL A 131      23.673  26.472  -7.330  1.00  0.68           C  
ATOM   1933  CG2 VAL A 131      21.940  24.675  -6.847  1.00  0.68           C  
ATOM   1934  H   VAL A 131      22.035  23.651  -9.959  1.00  0.68           H  
ATOM   1935  HA  VAL A 131      21.389  26.391  -8.914  1.00  0.68           H  
ATOM   1936  HB  VAL A 131      23.644  24.512  -8.155  1.00  0.68           H  
ATOM   1937 1HG1 VAL A 131      24.232  26.182  -6.438  1.00  0.68           H  
ATOM   1938 2HG1 VAL A 131      24.366  26.847  -8.083  1.00  0.68           H  
ATOM   1939 3HG1 VAL A 131      22.971  27.249  -7.085  1.00  0.68           H  
ATOM   1940 1HG2 VAL A 131      22.493  24.385  -5.956  1.00  0.68           H  
ATOM   1941 2HG2 VAL A 131      21.203  25.434  -6.586  1.00  0.68           H  
ATOM   1942 3HG2 VAL A 131      21.429  23.798  -7.252  1.00  0.68           H  
ATOM   1943  N   THR A 132      22.957  27.508 -10.439  1.00  0.74           N  
ATOM   1944  CA  THR A 132      23.864  28.187 -11.348  1.00  0.74           C  
ATOM   1945  C   THR A 132      24.559  29.305 -10.624  1.00  0.74           C  
ATOM   1946  O   THR A 132      23.908  30.089  -9.929  1.00  0.74           O  
ATOM   1947  CB  THR A 132      23.149  28.721 -12.613  1.00  0.74           C  
ATOM   1948  OG1 THR A 132      22.559  27.628 -13.324  1.00  0.74           O  
ATOM   1949  CG2 THR A 132      24.149  29.441 -13.520  1.00  0.74           C  
ATOM   1950  H   THR A 132      22.192  28.028  -9.996  1.00  0.74           H  
ATOM   1951  HA  THR A 132      24.635  27.498 -11.654  1.00  0.74           H  
ATOM   1952  HB  THR A 132      22.362  29.418 -12.318  1.00  0.74           H  
ATOM   1953  HG1 THR A 132      23.229  26.954 -13.479  1.00  0.74           H  
ATOM   1954 1HG2 THR A 132      23.636  29.810 -14.405  1.00  0.74           H  
ATOM   1955 2HG2 THR A 132      24.597  30.281 -12.991  1.00  0.74           H  
ATOM   1956 3HG2 THR A 132      24.933  28.745 -13.817  1.00  0.74           H  
ATOM   1957  N   VAL A 133      25.878  29.376 -10.757  1.00  0.87           N  
ATOM   1958  CA  VAL A 133      26.607  30.439 -10.095  1.00  0.87           C  
ATOM   1959  C   VAL A 133      27.245  31.342 -11.150  1.00  0.87           C  
ATOM   1960  O   VAL A 133      28.056  30.878 -11.953  1.00  0.87           O  
ATOM   1961  CB  VAL A 133      27.686  29.831  -9.197  1.00  0.87           C  
ATOM   1962  CG1 VAL A 133      28.429  30.934  -8.480  1.00  0.87           C  
ATOM   1963  CG2 VAL A 133      27.062  28.820  -8.233  1.00  0.87           C  
ATOM   1964  H   VAL A 133      26.386  28.682 -11.312  1.00  0.87           H  
ATOM   1965  HA  VAL A 133      25.923  31.021  -9.486  1.00  0.87           H  
ATOM   1966  HB  VAL A 133      28.397  29.307  -9.816  1.00  0.87           H  
ATOM   1967 1HG1 VAL A 133      29.213  30.519  -7.859  1.00  0.87           H  
ATOM   1968 2HG1 VAL A 133      28.858  31.593  -9.216  1.00  0.87           H  
ATOM   1969 3HG1 VAL A 133      27.730  31.488  -7.854  1.00  0.87           H  
ATOM   1970 1HG2 VAL A 133      27.848  28.376  -7.627  1.00  0.87           H  
ATOM   1971 2HG2 VAL A 133      26.340  29.315  -7.595  1.00  0.87           H  
ATOM   1972 3HG2 VAL A 133      26.567  28.032  -8.799  1.00  0.87           H  
ATOM   1973  N   SER A 134      26.849  32.614 -11.185  1.00  1.07           N  
ATOM   1974  CA  SER A 134      27.370  33.519 -12.215  1.00  1.07           C  
ATOM   1975  C   SER A 134      27.213  35.003 -11.872  1.00  1.07           C  
ATOM   1976  O   SER A 134      26.763  35.365 -10.794  1.00  1.07           O  
ATOM   1977  CB  SER A 134      26.727  33.227 -13.565  1.00  1.07           C  
ATOM   1978  OG  SER A 134      27.423  33.891 -14.595  1.00  1.07           O  
ATOM   1979  H   SER A 134      26.181  32.937 -10.482  1.00  1.07           H  
ATOM   1980  HA  SER A 134      28.438  33.323 -12.315  1.00  1.07           H  
ATOM   1981 1HB  SER A 134      26.728  32.153 -13.754  1.00  1.07           H  
ATOM   1982 2HB  SER A 134      25.695  33.554 -13.556  1.00  1.07           H  
ATOM   1983  HG  SER A 134      27.069  33.542 -15.420  1.00  1.07           H  
ATOM   1984  N   SER A 135      27.575  35.864 -12.815  1.00  1.39           N  
ATOM   1985  CA  SER A 135      27.507  37.308 -12.596  1.00  1.39           C  
ATOM   1986  C   SER A 135      27.062  38.058 -13.849  1.00  1.39           C  
ATOM   1987  O   SER A 135      27.692  37.978 -14.901  1.00  1.39           O  
ATOM   1988  CB  SER A 135      28.860  37.819 -12.128  1.00  1.39           C  
ATOM   1989  OG  SER A 135      28.844  39.209 -11.945  1.00  1.39           O  
ATOM   1990  H   SER A 135      27.887  35.472 -13.694  1.00  1.39           H  
ATOM   1991  HA  SER A 135      26.778  37.504 -11.810  1.00  1.39           H  
ATOM   1992 1HB  SER A 135      29.120  37.330 -11.188  1.00  1.39           H  
ATOM   1993 2HB  SER A 135      29.624  37.554 -12.858  1.00  1.39           H  
ATOM   1994  HG  SER A 135      28.107  39.389 -11.356  1.00  1.39           H  
ATOM   1995  N   GLY A 136      25.930  38.753 -13.729  1.00  1.85           N  
ATOM   1996  CA  GLY A 136      25.322  39.517 -14.822  1.00  1.85           C  
ATOM   1997  C   GLY A 136      24.297  38.696 -15.607  1.00  1.85           C  
ATOM   1998  O   GLY A 136      23.459  39.239 -16.318  1.00  1.85           O  
ATOM   1999  H   GLY A 136      25.478  38.766 -12.827  1.00  1.85           H  
ATOM   2000 1HA  GLY A 136      24.840  40.409 -14.417  1.00  1.85           H  
ATOM   2001 2HA  GLY A 136      26.104  39.863 -15.497  1.00  1.85           H  
ATOM   2002  N   ALA A 137      24.297  37.380 -15.408  1.00  2.46           N  
ATOM   2003  CA  ALA A 137      23.360  36.485 -16.094  1.00  2.46           C  
ATOM   2004  C   ALA A 137      21.920  36.859 -15.759  1.00  2.46           C  
ATOM   2005  O   ALA A 137      21.015  36.744 -16.584  1.00  2.46           O  
ATOM   2006  CB  ALA A 137      23.639  35.044 -15.710  1.00  2.46           C  
ATOM   2007  H   ALA A 137      25.002  36.988 -14.803  1.00  2.46           H  
ATOM   2008  HA  ALA A 137      23.498  36.602 -17.169  1.00  2.46           H  
ATOM   2009 1HB  ALA A 137      22.950  34.385 -16.239  1.00  2.46           H  
ATOM   2010 2HB  ALA A 137      24.663  34.792 -15.982  1.00  2.46           H  
ATOM   2011 3HB  ALA A 137      23.514  34.915 -14.649  1.00  2.46           H  
ATOM   2012  N   ALA A 138      21.730  37.350 -14.543  1.00  3.20           N  
ATOM   2013  CA  ALA A 138      20.440  37.764 -14.009  1.00  3.20           C  
ATOM   2014  C   ALA A 138      19.808  38.885 -14.830  1.00  3.20           C  
ATOM   2015  O   ALA A 138      18.590  39.078 -14.791  1.00  3.20           O  
ATOM   2016  CB  ALA A 138      20.613  38.226 -12.574  1.00  3.20           C  
ATOM   2017  H   ALA A 138      22.535  37.428 -13.945  1.00  3.20           H  
ATOM   2018  HA  ALA A 138      19.771  36.906 -14.038  1.00  3.20           H  
ATOM   2019 1HB  ALA A 138      19.643  38.509 -12.166  1.00  3.20           H  
ATOM   2020 2HB  ALA A 138      21.036  37.421 -11.979  1.00  3.20           H  
ATOM   2021 3HB  ALA A 138      21.281  39.087 -12.553  1.00  3.20           H  
ATOM   2022  N   GLU A 139      20.633  39.668 -15.523  1.00  4.02           N  
ATOM   2023  CA  GLU A 139      20.155  40.797 -16.296  1.00  4.02           C  
ATOM   2024  C   GLU A 139      19.804  40.412 -17.733  1.00  4.02           C  
ATOM   2025  O   GLU A 139      19.397  41.266 -18.526  1.00  4.02           O  
ATOM   2026  CB  GLU A 139      21.206  41.910 -16.291  1.00  4.02           C  
ATOM   2027  CG  GLU A 139      21.492  42.486 -14.901  1.00  4.02           C  
ATOM   2028  CD  GLU A 139      22.541  43.586 -14.893  1.00  4.02           C  
ATOM   2029  OE1 GLU A 139      23.058  43.913 -15.935  1.00  4.02           O  
ATOM   2030  OE2 GLU A 139      22.821  44.094 -13.831  1.00  4.02           O  
ATOM   2031  H   GLU A 139      21.629  39.459 -15.566  1.00  4.02           H  
ATOM   2032  HA  GLU A 139      19.251  41.176 -15.821  1.00  4.02           H  
ATOM   2033 1HB  GLU A 139      22.142  41.526 -16.698  1.00  4.02           H  
ATOM   2034 2HB  GLU A 139      20.878  42.725 -16.935  1.00  4.02           H  
ATOM   2035 1HG  GLU A 139      20.565  42.879 -14.488  1.00  4.02           H  
ATOM   2036 2HG  GLU A 139      21.827  41.671 -14.257  1.00  4.02           H  
ATOM   2037  N   GLN A 140      19.972  39.141 -18.102  1.00  4.85           N  
ATOM   2038  CA  GLN A 140      19.660  38.761 -19.471  1.00  4.85           C  
ATOM   2039  C   GLN A 140      18.154  38.677 -19.692  1.00  4.85           C  
ATOM   2040  O   GLN A 140      17.438  37.963 -18.986  1.00  4.85           O  
ATOM   2041  CB  GLN A 140      20.301  37.423 -19.841  1.00  4.85           C  
ATOM   2042  CG  GLN A 140      20.006  36.981 -21.287  1.00  4.85           C  
ATOM   2043  CD  GLN A 140      20.700  37.865 -22.334  1.00  4.85           C  
ATOM   2044  OE1 GLN A 140      21.931  38.009 -22.314  1.00  4.85           O  
ATOM   2045  NE2 GLN A 140      19.922  38.464 -23.243  1.00  4.85           N  
ATOM   2046  H   GLN A 140      20.308  38.434 -17.444  1.00  4.85           H  
ATOM   2047  HA  GLN A 140      20.055  39.526 -20.138  1.00  4.85           H  
ATOM   2048 1HB  GLN A 140      21.381  37.485 -19.706  1.00  4.85           H  
ATOM   2049 2HB  GLN A 140      19.935  36.649 -19.164  1.00  4.85           H  
ATOM   2050 1HG  GLN A 140      20.360  35.962 -21.416  1.00  4.85           H  
ATOM   2051 2HG  GLN A 140      18.930  37.024 -21.465  1.00  4.85           H  
ATOM   2052 1HE2 GLN A 140      20.331  39.047 -23.943  1.00  4.85           H  
ATOM   2053 2HE2 GLN A 140      18.901  38.338 -23.229  1.00  4.85           H  
ATOM   2054  N   LYS A 141      17.677  39.408 -20.689  1.00  5.66           N  
ATOM   2055  CA  LYS A 141      16.264  39.442 -21.035  1.00  5.66           C  
ATOM   2056  C   LYS A 141      15.996  38.723 -22.352  1.00  5.66           C  
ATOM   2057  O   LYS A 141      16.917  38.465 -23.140  1.00  5.66           O  
ATOM   2058  CB  LYS A 141      15.762  40.886 -21.099  1.00  5.66           C  
ATOM   2059  CG  LYS A 141      15.969  41.685 -19.798  1.00  5.66           C  
ATOM   2060  CD  LYS A 141      15.171  41.092 -18.636  1.00  5.66           C  
ATOM   2061  CE  LYS A 141      15.312  41.935 -17.371  1.00  5.66           C  
ATOM   2062  NZ  LYS A 141      14.552  41.348 -16.219  1.00  5.66           N  
ATOM   2063  H   LYS A 141      18.324  39.982 -21.212  1.00  5.66           H  
ATOM   2064  HA  LYS A 141      15.704  38.921 -20.258  1.00  5.66           H  
ATOM   2065 1HB  LYS A 141      16.278  41.412 -21.901  1.00  5.66           H  
ATOM   2066 2HB  LYS A 141      14.697  40.893 -21.339  1.00  5.66           H  
ATOM   2067 1HG  LYS A 141      17.028  41.681 -19.534  1.00  5.66           H  
ATOM   2068 2HG  LYS A 141      15.659  42.717 -19.951  1.00  5.66           H  
ATOM   2069 1HD  LYS A 141      14.118  41.028 -18.909  1.00  5.66           H  
ATOM   2070 2HD  LYS A 141      15.538  40.084 -18.425  1.00  5.66           H  
ATOM   2071 1HE  LYS A 141      16.370  41.993 -17.103  1.00  5.66           H  
ATOM   2072 2HE  LYS A 141      14.940  42.940 -17.566  1.00  5.66           H  
ATOM   2073 1HZ  LYS A 141      14.676  41.928 -15.402  1.00  5.66           H  
ATOM   2074 2HZ  LYS A 141      13.570  41.297 -16.452  1.00  5.66           H  
ATOM   2075 3HZ  LYS A 141      14.903  40.418 -16.027  1.00  5.66           H  
ATOM   2076  N   LEU A 142      14.734  38.387 -22.591  1.00  6.44           N  
ATOM   2077  CA  LEU A 142      14.348  37.772 -23.851  1.00  6.44           C  
ATOM   2078  C   LEU A 142      13.841  38.853 -24.798  1.00  6.44           C  
ATOM   2079  O   LEU A 142      13.239  39.831 -24.356  1.00  6.44           O  
ATOM   2080  CB  LEU A 142      13.298  36.694 -23.606  1.00  6.44           C  
ATOM   2081  CG  LEU A 142      13.757  35.576 -22.660  1.00  6.44           C  
ATOM   2082  CD1 LEU A 142      12.620  34.590 -22.455  1.00  6.44           C  
ATOM   2083  CD2 LEU A 142      14.993  34.903 -23.243  1.00  6.44           C  
ATOM   2084  H   LEU A 142      14.024  38.588 -21.901  1.00  6.44           H  
ATOM   2085  HA  LEU A 142      15.225  37.306 -24.301  1.00  6.44           H  
ATOM   2086 1HB  LEU A 142      12.411  37.158 -23.178  1.00  6.44           H  
ATOM   2087 2HB  LEU A 142      13.027  36.243 -24.560  1.00  6.44           H  
ATOM   2088  HG  LEU A 142      14.009  36.001 -21.687  1.00  6.44           H  
ATOM   2089 1HD1 LEU A 142      12.941  33.801 -21.773  1.00  6.44           H  
ATOM   2090 2HD1 LEU A 142      11.761  35.108 -22.031  1.00  6.44           H  
ATOM   2091 3HD1 LEU A 142      12.342  34.149 -23.412  1.00  6.44           H  
ATOM   2092 1HD2 LEU A 142      15.330  34.113 -22.571  1.00  6.44           H  
ATOM   2093 2HD2 LEU A 142      14.750  34.474 -24.215  1.00  6.44           H  
ATOM   2094 3HD2 LEU A 142      15.790  35.643 -23.361  1.00  6.44           H  
ATOM   2095  N   ILE A 143      14.098  38.677 -26.091  1.00  7.19           N  
ATOM   2096  CA  ILE A 143      13.712  39.664 -27.098  1.00  7.19           C  
ATOM   2097  C   ILE A 143      12.659  39.134 -28.096  1.00  7.19           C  
ATOM   2098  O   ILE A 143      11.538  39.641 -28.181  1.00  7.19           O  
ATOM   2099  CB  ILE A 143      14.994  40.080 -27.860  1.00  7.19           C  
ATOM   2100  CG1 ILE A 143      16.017  40.675 -26.891  1.00  7.19           C  
ATOM   2101  CG2 ILE A 143      14.678  41.084 -28.905  1.00  7.19           C  
ATOM   2102  CD1 ILE A 143      17.355  40.931 -27.528  1.00  7.19           C  
ATOM   2103  H   ILE A 143      14.592  37.846 -26.375  1.00  7.19           H  
ATOM   2104  HA  ILE A 143      13.298  40.537 -26.595  1.00  7.19           H  
ATOM   2105  HB  ILE A 143      15.436  39.206 -28.330  1.00  7.19           H  
ATOM   2106 1HG1 ILE A 143      15.628  41.616 -26.500  1.00  7.19           H  
ATOM   2107 2HG1 ILE A 143      16.170  39.990 -26.058  1.00  7.19           H  
ATOM   2108 1HG2 ILE A 143      15.583  41.356 -29.435  1.00  7.19           H  
ATOM   2109 2HG2 ILE A 143      13.963  40.666 -29.590  1.00  7.19           H  
ATOM   2110 3HG2 ILE A 143      14.259  41.969 -28.435  1.00  7.19           H  
ATOM   2111 1HD1 ILE A 143      18.035  41.352 -26.786  1.00  7.19           H  
ATOM   2112 2HD1 ILE A 143      17.764  39.993 -27.904  1.00  7.19           H  
ATOM   2113 3HD1 ILE A 143      17.237  41.634 -28.353  1.00  7.19           H  
ATOM   2114  N   SER A 144      13.036  38.075 -28.808  1.00  7.90           N  
ATOM   2115  CA  SER A 144      12.254  37.423 -29.862  1.00  7.90           C  
ATOM   2116  C   SER A 144      11.919  38.334 -31.050  1.00  7.90           C  
ATOM   2117  O   SER A 144      12.331  39.494 -31.122  1.00  7.90           O  
ATOM   2118  CB  SER A 144      10.971  36.833 -29.289  1.00  7.90           C  
ATOM   2119  OG  SER A 144      10.335  36.004 -30.236  1.00  7.90           O  
ATOM   2120  H   SER A 144      13.958  37.712 -28.637  1.00  7.90           H  
ATOM   2121  HA  SER A 144      12.851  36.594 -30.246  1.00  7.90           H  
ATOM   2122 1HB  SER A 144      11.204  36.257 -28.395  1.00  7.90           H  
ATOM   2123 2HB  SER A 144      10.290  37.630 -28.997  1.00  7.90           H  
ATOM   2124  HG  SER A 144       9.637  35.546 -29.757  1.00  7.90           H  
ATOM   2125  N   GLU A 145      11.158  37.778 -31.988  1.00  8.62           N  
ATOM   2126  CA  GLU A 145      10.831  38.466 -33.230  1.00  8.62           C  
ATOM   2127  C   GLU A 145       9.967  39.702 -33.076  1.00  8.62           C  
ATOM   2128  O   GLU A 145      10.212  40.708 -33.734  1.00  8.62           O  
ATOM   2129  CB  GLU A 145      10.145  37.499 -34.196  1.00  8.62           C  
ATOM   2130  CG  GLU A 145      11.060  36.409 -34.745  1.00  8.62           C  
ATOM   2131  CD  GLU A 145      10.350  35.441 -35.665  1.00  8.62           C  
ATOM   2132  OE1 GLU A 145       9.151  35.538 -35.791  1.00  8.62           O  
ATOM   2133  OE2 GLU A 145      11.009  34.607 -36.241  1.00  8.62           O  
ATOM   2134  H   GLU A 145      10.817  36.847 -31.803  1.00  8.62           H  
ATOM   2135  HA  GLU A 145      11.769  38.779 -33.687  1.00  8.62           H  
ATOM   2136 1HB  GLU A 145       9.309  37.015 -33.691  1.00  8.62           H  
ATOM   2137 2HB  GLU A 145       9.739  38.058 -35.041  1.00  8.62           H  
ATOM   2138 1HG  GLU A 145      11.877  36.880 -35.291  1.00  8.62           H  
ATOM   2139 2HG  GLU A 145      11.489  35.861 -33.907  1.00  8.62           H  
ATOM   2140  N   GLU A 146       8.983  39.664 -32.185  1.00  9.50           N  
ATOM   2141  CA  GLU A 146       8.105  40.823 -32.069  1.00  9.50           C  
ATOM   2142  C   GLU A 146       8.870  42.055 -31.596  1.00  9.50           C  
ATOM   2143  O   GLU A 146       8.641  43.164 -32.097  1.00  9.50           O  
ATOM   2144  CB  GLU A 146       6.950  40.521 -31.109  1.00  9.50           C  
ATOM   2145  CG  GLU A 146       5.939  39.511 -31.650  1.00  9.50           C  
ATOM   2146  CD  GLU A 146       4.841  39.177 -30.664  1.00  9.50           C  
ATOM   2147  OE1 GLU A 146       4.924  39.610 -29.539  1.00  9.50           O  
ATOM   2148  OE2 GLU A 146       3.920  38.490 -31.042  1.00  9.50           O  
ATOM   2149  H   GLU A 146       8.830  38.832 -31.636  1.00  9.50           H  
ATOM   2150  HA  GLU A 146       7.688  41.038 -33.049  1.00  9.50           H  
ATOM   2151 1HB  GLU A 146       7.348  40.131 -30.172  1.00  9.50           H  
ATOM   2152 2HB  GLU A 146       6.417  41.444 -30.881  1.00  9.50           H  
ATOM   2153 1HG  GLU A 146       5.487  39.917 -32.555  1.00  9.50           H  
ATOM   2154 2HG  GLU A 146       6.469  38.598 -31.921  1.00  9.50           H  
ATOM   2155  N   ASP A 147       9.806  41.870 -30.666  1.00 10.71           N  
ATOM   2156  CA  ASP A 147      10.558  43.006 -30.173  1.00 10.71           C  
ATOM   2157  C   ASP A 147      11.542  43.471 -31.233  1.00 10.71           C  
ATOM   2158  O   ASP A 147      11.718  44.677 -31.415  1.00 10.71           O  
ATOM   2159  CB  ASP A 147      11.268  42.707 -28.867  1.00 10.71           C  
ATOM   2160  CG  ASP A 147      11.829  43.984 -28.186  1.00 10.71           C  
ATOM   2161  OD1 ASP A 147      11.043  44.824 -27.799  1.00 10.71           O  
ATOM   2162  OD2 ASP A 147      13.027  44.111 -28.086  1.00 10.71           O  
ATOM   2163  H   ASP A 147       9.983  40.942 -30.295  1.00 10.71           H  
ATOM   2164  HA  ASP A 147       9.860  43.821 -29.984  1.00 10.71           H  
ATOM   2165 1HB  ASP A 147      10.583  42.207 -28.182  1.00 10.71           H  
ATOM   2166 2HB  ASP A 147      12.065  42.024 -29.065  1.00 10.71           H  
ATOM   2167  N   LEU A 148      12.174  42.528 -31.950  1.00 12.36           N  
ATOM   2168  CA  LEU A 148      13.116  42.921 -32.991  1.00 12.36           C  
ATOM   2169  C   LEU A 148      12.414  43.697 -34.098  1.00 12.36           C  
ATOM   2170  O   LEU A 148      12.955  44.682 -34.604  1.00 12.36           O  
ATOM   2171  CB  LEU A 148      13.797  41.690 -33.587  1.00 12.36           C  
ATOM   2172  CG  LEU A 148      14.766  40.976 -32.666  1.00 12.36           C  
ATOM   2173  CD1 LEU A 148      15.200  39.676 -33.302  1.00 12.36           C  
ATOM   2174  CD2 LEU A 148      15.951  41.885 -32.380  1.00 12.36           C  
ATOM   2175  H   LEU A 148      12.022  41.535 -31.759  1.00 12.36           H  
ATOM   2176  HA  LEU A 148      13.875  43.560 -32.543  1.00 12.36           H  
ATOM   2177 1HB  LEU A 148      13.022  40.977 -33.869  1.00 12.36           H  
ATOM   2178 2HB  LEU A 148      14.334  41.985 -34.485  1.00 12.36           H  
ATOM   2179  HG  LEU A 148      14.276  40.746 -31.756  1.00 12.36           H  
ATOM   2180 1HD1 LEU A 148      15.882  39.157 -32.630  1.00 12.36           H  
ATOM   2181 2HD1 LEU A 148      14.322  39.054 -33.478  1.00 12.36           H  
ATOM   2182 3HD1 LEU A 148      15.701  39.880 -34.247  1.00 12.36           H  
ATOM   2183 1HD2 LEU A 148      16.643  41.375 -31.709  1.00 12.36           H  
ATOM   2184 2HD2 LEU A 148      16.460  42.125 -33.313  1.00 12.36           H  
ATOM   2185 3HD2 LEU A 148      15.598  42.803 -31.908  1.00 12.36           H  
ATOM   2186  N   ASN A 149      11.190  43.286 -34.449  1.00 14.31           N  
ATOM   2187  CA  ASN A 149      10.431  43.980 -35.480  1.00 14.31           C  
ATOM   2188  C   ASN A 149      10.119  45.397 -35.009  1.00 14.31           C  
ATOM   2189  O   ASN A 149      10.244  46.362 -35.774  1.00 14.31           O  
ATOM   2190  CB  ASN A 149       9.159  43.217 -35.781  1.00 14.31           C  
ATOM   2191  CG  ASN A 149       9.413  41.937 -36.542  1.00 14.31           C  
ATOM   2192  OD1 ASN A 149      10.452  41.771 -37.196  1.00 14.31           O  
ATOM   2193  ND2 ASN A 149       8.482  41.019 -36.457  1.00 14.31           N  
ATOM   2194  H   ASN A 149      10.791  42.454 -34.014  1.00 14.31           H  
ATOM   2195  HA  ASN A 149      11.038  44.049 -36.382  1.00 14.31           H  
ATOM   2196 1HB  ASN A 149       8.659  42.969 -34.842  1.00 14.31           H  
ATOM   2197 2HB  ASN A 149       8.483  43.846 -36.357  1.00 14.31           H  
ATOM   2198 1HD2 ASN A 149       8.597  40.145 -36.929  1.00 14.31           H  
ATOM   2199 2HD2 ASN A 149       7.663  41.191 -35.913  1.00 14.31           H  
ATOM   2200  N   GLY A 150       9.779  45.526 -33.725  1.00 16.18           N  
ATOM   2201  CA  GLY A 150       9.520  46.821 -33.129  1.00 16.18           C  
ATOM   2202  C   GLY A 150      10.765  47.684 -33.256  1.00 16.18           C  
ATOM   2203  O   GLY A 150      10.714  48.797 -33.783  1.00 16.18           O  
ATOM   2204  H   GLY A 150       9.664  44.692 -33.145  1.00 16.18           H  
ATOM   2205 1HA  GLY A 150       8.675  47.298 -33.625  1.00 16.18           H  
ATOM   2206 2HA  GLY A 150       9.264  46.689 -32.078  1.00 16.18           H  
ATOM   2207  N   ALA A 151      11.894  47.153 -32.794  1.00 17.78           N  
ATOM   2208  CA  ALA A 151      13.142  47.888 -32.839  1.00 17.78           C  
ATOM   2209  C   ALA A 151      13.490  48.298 -34.261  1.00 17.78           C  
ATOM   2210  O   ALA A 151      13.957  49.412 -34.481  1.00 17.78           O  
ATOM   2211  CB  ALA A 151      14.259  47.030 -32.271  1.00 17.78           C  
ATOM   2212  H   ALA A 151      11.873  46.223 -32.378  1.00 17.78           H  
ATOM   2213  HA  ALA A 151      13.031  48.788 -32.239  1.00 17.78           H  
ATOM   2214 1HB  ALA A 151      15.191  47.589 -32.285  1.00 17.78           H  
ATOM   2215 2HB  ALA A 151      14.014  46.747 -31.246  1.00 17.78           H  
ATOM   2216 3HB  ALA A 151      14.364  46.132 -32.878  1.00 17.78           H  
ATOM   2217  N   ALA A 152      13.236  47.426 -35.240  1.00 18.94           N  
ATOM   2218  CA  ALA A 152      13.504  47.757 -36.632  1.00 18.94           C  
ATOM   2219  C   ALA A 152      12.665  48.949 -37.089  1.00 18.94           C  
ATOM   2220  O   ALA A 152      13.130  49.791 -37.861  1.00 18.94           O  
ATOM   2221  CB  ALA A 152      13.218  46.559 -37.518  1.00 18.94           C  
ATOM   2222  H   ALA A 152      12.872  46.502 -35.012  1.00 18.94           H  
ATOM   2223  HA  ALA A 152      14.555  48.029 -36.716  1.00 18.94           H  
ATOM   2224 1HB  ALA A 152      13.445  46.808 -38.551  1.00 18.94           H  
ATOM   2225 2HB  ALA A 152      13.833  45.718 -37.197  1.00 18.94           H  
ATOM   2226 3HB  ALA A 152      12.170  46.290 -37.432  1.00 18.94           H  
ATOM   2227  N   ALA A 153      11.409  49.004 -36.634  1.00 19.65           N  
ATOM   2228  CA  ALA A 153      10.492  50.088 -36.970  1.00 19.65           C  
ATOM   2229  C   ALA A 153      10.963  51.448 -36.449  1.00 19.65           C  
ATOM   2230  O   ALA A 153      10.733  52.480 -37.085  1.00 19.65           O  
ATOM   2231  CB  ALA A 153       9.106  49.796 -36.421  1.00 19.65           C  
ATOM   2232  H   ALA A 153      11.071  48.251 -36.029  1.00 19.65           H  
ATOM   2233  HA  ALA A 153      10.438  50.145 -38.057  1.00 19.65           H  
ATOM   2234 1HB  ALA A 153       8.425  50.590 -36.716  1.00 19.65           H  
ATOM   2235 2HB  ALA A 153       8.755  48.843 -36.815  1.00 19.65           H  
ATOM   2236 3HB  ALA A 153       9.144  49.746 -35.341  1.00 19.65           H  
ATOM   2237  N   PHE A 154      11.592  51.455 -35.274  1.00 20.08           N  
ATOM   2238  CA  PHE A 154      12.014  52.714 -34.659  1.00 20.08           C  
ATOM   2239  C   PHE A 154      13.333  53.278 -35.182  1.00 20.08           C  
ATOM   2240  O   PHE A 154      14.279  52.545 -35.467  1.00 20.08           O  
ATOM   2241  CB  PHE A 154      12.118  52.568 -33.143  1.00 20.08           C  
ATOM   2242  CG  PHE A 154      10.788  52.461 -32.464  1.00 20.08           C  
ATOM   2243  CD1 PHE A 154      10.339  51.253 -31.986  1.00 20.08           C  
ATOM   2244  CD2 PHE A 154       9.974  53.574 -32.323  1.00 20.08           C  
ATOM   2245  CE1 PHE A 154       9.108  51.139 -31.378  1.00 20.08           C  
ATOM   2246  CE2 PHE A 154       8.740  53.474 -31.712  1.00 20.08           C  
ATOM   2247  CZ  PHE A 154       8.305  52.252 -31.238  1.00 20.08           C  
ATOM   2248  H   PHE A 154      11.735  50.563 -34.793  1.00 20.08           H  
ATOM   2249  HA  PHE A 154      11.240  53.452 -34.864  1.00 20.08           H  
ATOM   2250 1HB  PHE A 154      12.695  51.669 -32.910  1.00 20.08           H  
ATOM   2251 2HB  PHE A 154      12.656  53.424 -32.730  1.00 20.08           H  
ATOM   2252  HD1 PHE A 154      10.975  50.385 -32.092  1.00 20.08           H  
ATOM   2253  HD2 PHE A 154      10.320  54.537 -32.702  1.00 20.08           H  
ATOM   2254  HE1 PHE A 154       8.774  50.172 -31.007  1.00 20.08           H  
ATOM   2255  HE2 PHE A 154       8.110  54.357 -31.607  1.00 20.08           H  
ATOM   2256  HZ  PHE A 154       7.331  52.168 -30.757  1.00 20.08           H  
ATOM   2257  N   GLU A 155      13.394  54.605 -35.255  1.00 20.54           N  
ATOM   2258  CA  GLU A 155      14.606  55.314 -35.638  1.00 20.54           C  
ATOM   2259  C   GLU A 155      15.169  56.038 -34.421  1.00 20.54           C  
ATOM   2260  O   GLU A 155      14.409  56.398 -33.522  1.00 20.54           O  
ATOM   2261  OXT GLU A 155      16.380  56.008 -34.213  1.00 20.54           O  
ATOM   2262  CB  GLU A 155      14.316  56.305 -36.775  1.00 20.54           C  
ATOM   2263  CG  GLU A 155      15.533  57.083 -37.278  1.00 20.54           C  
ATOM   2264  CD  GLU A 155      15.218  58.011 -38.441  1.00 20.54           C  
ATOM   2265  OE1 GLU A 155      14.100  58.007 -38.900  1.00 20.54           O  
ATOM   2266  OE2 GLU A 155      16.102  58.719 -38.864  1.00 20.54           O  
ATOM   2267  H   GLU A 155      12.568  55.140 -35.029  1.00 20.54           H  
ATOM   2268  HA  GLU A 155      15.348  54.592 -35.982  1.00 20.54           H  
ATOM   2269 1HB  GLU A 155      13.891  55.767 -37.623  1.00 20.54           H  
ATOM   2270 2HB  GLU A 155      13.572  57.030 -36.443  1.00 20.54           H  
ATOM   2271 1HG  GLU A 155      15.937  57.675 -36.456  1.00 20.54           H  
ATOM   2272 2HG  GLU A 155      16.299  56.372 -37.585  1.00 20.54           H  
TER    2273
ENDMDL

REMARK ID 114268 MODEL 2 2021-08-21_00000096_2_19
PFRMAT TS
TARGET 2021-08-21_00000096_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.207  -1.213  -1.084  1.00  4.00           N  
ATOM      2  CA  MET A   1       2.167  -0.124  -1.206  1.00  4.00           C  
ATOM      3  C   MET A   1       1.522   1.211  -0.891  1.00  4.00           C  
ATOM      4  O   MET A   1       0.302   1.358  -0.969  1.00  4.00           O  
ATOM      5  CB  MET A   1       2.767  -0.089  -2.608  1.00  4.00           C  
ATOM      6  CG  MET A   1       3.620  -1.294  -2.966  1.00  4.00           C  
ATOM      7  SD  MET A   1       4.265  -1.203  -4.646  1.00  4.00           S  
ATOM      8  CE  MET A   1       5.463   0.116  -4.464  1.00  4.00           C  
ATOM      9 1H   MET A   1       1.684  -2.098  -1.182  1.00  4.00           H  
ATOM     10 2H   MET A   1       0.763  -1.166  -0.179  1.00  4.00           H  
ATOM     11 3H   MET A   1       0.509  -1.123  -1.808  1.00  4.00           H  
ATOM     12  HA  MET A   1       2.966  -0.283  -0.483  1.00  4.00           H  
ATOM     13 1HB  MET A   1       1.964  -0.018  -3.340  1.00  4.00           H  
ATOM     14 2HB  MET A   1       3.381   0.808  -2.717  1.00  4.00           H  
ATOM     15 1HG  MET A   1       4.460  -1.364  -2.276  1.00  4.00           H  
ATOM     16 2HG  MET A   1       3.025  -2.202  -2.873  1.00  4.00           H  
ATOM     17 1HE  MET A   1       5.953   0.297  -5.421  1.00  4.00           H  
ATOM     18 2HE  MET A   1       4.954   1.027  -4.137  1.00  4.00           H  
ATOM     19 3HE  MET A   1       6.210  -0.169  -3.723  1.00  4.00           H  
ATOM     20  N   SER A   2       2.348   2.180  -0.520  1.00  3.06           N  
ATOM     21  CA  SER A   2       1.879   3.526  -0.212  1.00  3.06           C  
ATOM     22  C   SER A   2       1.289   4.207  -1.441  1.00  3.06           C  
ATOM     23  O   SER A   2       1.746   3.973  -2.562  1.00  3.06           O  
ATOM     24  CB  SER A   2       3.022   4.363   0.329  1.00  3.06           C  
ATOM     25  OG  SER A   2       3.506   3.832   1.537  1.00  3.06           O  
ATOM     26  H   SER A   2       3.340   1.995  -0.461  1.00  3.06           H  
ATOM     27  HA  SER A   2       1.098   3.457   0.548  1.00  3.06           H  
ATOM     28 1HB  SER A   2       3.825   4.400  -0.406  1.00  3.06           H  
ATOM     29 2HB  SER A   2       2.679   5.389   0.486  1.00  3.06           H  
ATOM     30  HG  SER A   2       4.232   4.405   1.803  1.00  3.06           H  
ATOM     31  N   GLU A   3       0.304   5.071  -1.217  1.00  2.24           N  
ATOM     32  CA  GLU A   3      -0.289   5.869  -2.284  1.00  2.24           C  
ATOM     33  C   GLU A   3       0.387   7.229  -2.320  1.00  2.24           C  
ATOM     34  O   GLU A   3       0.799   7.729  -1.276  1.00  2.24           O  
ATOM     35  CB  GLU A   3      -1.797   6.040  -2.069  1.00  2.24           C  
ATOM     36  CG  GLU A   3      -2.599   4.742  -2.144  1.00  2.24           C  
ATOM     37  CD  GLU A   3      -4.093   4.943  -1.951  1.00  2.24           C  
ATOM     38  OE1 GLU A   3      -4.500   6.051  -1.689  1.00  2.24           O  
ATOM     39  OE2 GLU A   3      -4.820   3.984  -2.072  1.00  2.24           O  
ATOM     40  H   GLU A   3      -0.035   5.187  -0.273  1.00  2.24           H  
ATOM     41  HA  GLU A   3      -0.118   5.371  -3.239  1.00  2.24           H  
ATOM     42 1HB  GLU A   3      -1.974   6.485  -1.091  1.00  2.24           H  
ATOM     43 2HB  GLU A   3      -2.194   6.728  -2.818  1.00  2.24           H  
ATOM     44 1HG  GLU A   3      -2.429   4.279  -3.115  1.00  2.24           H  
ATOM     45 2HG  GLU A   3      -2.229   4.057  -1.380  1.00  2.24           H  
ATOM     46  N   VAL A   4       0.466   7.824  -3.507  1.00  1.62           N  
ATOM     47  CA  VAL A   4       1.049   9.152  -3.682  1.00  1.62           C  
ATOM     48  C   VAL A   4      -0.011  10.187  -3.999  1.00  1.62           C  
ATOM     49  O   VAL A   4      -0.926   9.938  -4.789  1.00  1.62           O  
ATOM     50  CB  VAL A   4       2.119   9.156  -4.784  1.00  1.62           C  
ATOM     51  CG1 VAL A   4       2.674  10.574  -5.009  1.00  1.62           C  
ATOM     52  CG2 VAL A   4       3.237   8.226  -4.393  1.00  1.62           C  
ATOM     53  H   VAL A   4       0.110   7.339  -4.317  1.00  1.62           H  
ATOM     54  HA  VAL A   4       1.528   9.433  -2.753  1.00  1.62           H  
ATOM     55  HB  VAL A   4       1.679   8.832  -5.693  1.00  1.62           H  
ATOM     56 1HG1 VAL A   4       3.410  10.545  -5.785  1.00  1.62           H  
ATOM     57 2HG1 VAL A   4       1.873  11.246  -5.309  1.00  1.62           H  
ATOM     58 3HG1 VAL A   4       3.132  10.938  -4.086  1.00  1.62           H  
ATOM     59 1HG2 VAL A   4       3.994   8.217  -5.174  1.00  1.62           H  
ATOM     60 2HG2 VAL A   4       3.673   8.575  -3.469  1.00  1.62           H  
ATOM     61 3HG2 VAL A   4       2.849   7.219  -4.252  1.00  1.62           H  
ATOM     62  N   GLN A   5       0.092  11.328  -3.328  1.00  1.20           N  
ATOM     63  CA  GLN A   5      -0.853  12.417  -3.498  1.00  1.20           C  
ATOM     64  C   GLN A   5      -0.187  13.781  -3.472  1.00  1.20           C  
ATOM     65  O   GLN A   5       0.690  14.058  -2.646  1.00  1.20           O  
ATOM     66  CB  GLN A   5      -1.915  12.373  -2.391  1.00  1.20           C  
ATOM     67  CG  GLN A   5      -2.992  13.450  -2.512  1.00  1.20           C  
ATOM     68  CD  GLN A   5      -4.045  13.359  -1.423  1.00  1.20           C  
ATOM     69  OE1 GLN A   5      -3.775  12.879  -0.318  1.00  1.20           O  
ATOM     70  NE2 GLN A   5      -5.255  13.820  -1.723  1.00  1.20           N  
ATOM     71  H   GLN A   5       0.880  11.429  -2.688  1.00  1.20           H  
ATOM     72  HA  GLN A   5      -1.342  12.300  -4.466  1.00  1.20           H  
ATOM     73 1HB  GLN A   5      -2.410  11.400  -2.408  1.00  1.20           H  
ATOM     74 2HB  GLN A   5      -1.431  12.477  -1.420  1.00  1.20           H  
ATOM     75 1HG  GLN A   5      -2.523  14.424  -2.440  1.00  1.20           H  
ATOM     76 2HG  GLN A   5      -3.483  13.350  -3.478  1.00  1.20           H  
ATOM     77 1HE2 GLN A   5      -5.987  13.784  -1.041  1.00  1.20           H  
ATOM     78 2HE2 GLN A   5      -5.434  14.203  -2.630  1.00  1.20           H  
ATOM     79  N   LEU A   6      -0.613  14.644  -4.387  1.00  0.94           N  
ATOM     80  CA  LEU A   6      -0.127  16.013  -4.401  1.00  0.94           C  
ATOM     81  C   LEU A   6      -1.294  16.955  -4.100  1.00  0.94           C  
ATOM     82  O   LEU A   6      -2.384  16.790  -4.662  1.00  0.94           O  
ATOM     83  CB  LEU A   6       0.515  16.344  -5.759  1.00  0.94           C  
ATOM     84  CG  LEU A   6       1.875  15.662  -6.050  1.00  0.94           C  
ATOM     85  CD1 LEU A   6       1.646  14.300  -6.688  1.00  0.94           C  
ATOM     86  CD2 LEU A   6       2.702  16.555  -6.953  1.00  0.94           C  
ATOM     87  H   LEU A   6      -1.304  14.353  -5.063  1.00  0.94           H  
ATOM     88  HA  LEU A   6       0.622  16.134  -3.625  1.00  0.94           H  
ATOM     89 1HB  LEU A   6      -0.171  16.061  -6.548  1.00  0.94           H  
ATOM     90 2HB  LEU A   6       0.670  17.428  -5.810  1.00  0.94           H  
ATOM     91  HG  LEU A   6       2.394  15.500  -5.117  1.00  0.94           H  
ATOM     92 1HD1 LEU A   6       2.604  13.824  -6.874  1.00  0.94           H  
ATOM     93 2HD1 LEU A   6       1.057  13.670  -6.034  1.00  0.94           H  
ATOM     94 3HD1 LEU A   6       1.116  14.443  -7.631  1.00  0.94           H  
ATOM     95 1HD2 LEU A   6       3.664  16.090  -7.161  1.00  0.94           H  
ATOM     96 2HD2 LEU A   6       2.165  16.705  -7.871  1.00  0.94           H  
ATOM     97 3HD2 LEU A   6       2.860  17.519  -6.465  1.00  0.94           H  
ATOM     98  N   VAL A   7      -1.080  17.915  -3.196  1.00  0.80           N  
ATOM     99  CA  VAL A   7      -2.127  18.878  -2.833  1.00  0.80           C  
ATOM    100  C   VAL A   7      -1.652  20.318  -3.000  1.00  0.80           C  
ATOM    101  O   VAL A   7      -0.633  20.719  -2.429  1.00  0.80           O  
ATOM    102  CB  VAL A   7      -2.602  18.659  -1.384  1.00  0.80           C  
ATOM    103  CG1 VAL A   7      -3.671  19.682  -1.037  1.00  0.80           C  
ATOM    104  CG2 VAL A   7      -3.133  17.235  -1.222  1.00  0.80           C  
ATOM    105  H   VAL A   7      -0.157  17.966  -2.759  1.00  0.80           H  
ATOM    106  HA  VAL A   7      -2.981  18.726  -3.495  1.00  0.80           H  
ATOM    107  HB  VAL A   7      -1.763  18.815  -0.703  1.00  0.80           H  
ATOM    108 1HG1 VAL A   7      -3.995  19.537  -0.009  1.00  0.80           H  
ATOM    109 2HG1 VAL A   7      -3.272  20.690  -1.149  1.00  0.80           H  
ATOM    110 3HG1 VAL A   7      -4.517  19.550  -1.704  1.00  0.80           H  
ATOM    111 1HG2 VAL A   7      -3.461  17.082  -0.195  1.00  0.80           H  
ATOM    112 2HG2 VAL A   7      -3.973  17.077  -1.900  1.00  0.80           H  
ATOM    113 3HG2 VAL A   7      -2.343  16.528  -1.451  1.00  0.80           H  
ATOM    114  N   GLU A   8      -2.413  21.104  -3.762  1.00  0.73           N  
ATOM    115  CA  GLU A   8      -2.030  22.477  -4.078  1.00  0.73           C  
ATOM    116  C   GLU A   8      -2.883  23.561  -3.425  1.00  0.73           C  
ATOM    117  O   GLU A   8      -4.078  23.374  -3.165  1.00  0.73           O  
ATOM    118  CB  GLU A   8      -2.053  22.675  -5.594  1.00  0.73           C  
ATOM    119  CG  GLU A   8      -1.013  21.929  -6.339  1.00  0.73           C  
ATOM    120  CD  GLU A   8      -1.301  20.517  -6.481  1.00  0.73           C  
ATOM    121  OE1 GLU A   8      -2.356  20.169  -6.962  1.00  0.73           O  
ATOM    122  OE2 GLU A   8      -0.461  19.741  -6.093  1.00  0.73           O  
ATOM    123  H   GLU A   8      -3.256  20.724  -4.160  1.00  0.73           H  
ATOM    124  HA  GLU A   8      -1.015  22.617  -3.734  1.00  0.73           H  
ATOM    125 1HB  GLU A   8      -3.040  22.456  -5.998  1.00  0.73           H  
ATOM    126 2HB  GLU A   8      -1.825  23.701  -5.782  1.00  0.73           H  
ATOM    127 1HG  GLU A   8      -0.886  22.373  -7.331  1.00  0.73           H  
ATOM    128 2HG  GLU A   8      -0.102  22.050  -5.807  1.00  0.73           H  
ATOM    129  N   SER A   9      -2.251  24.724  -3.217  1.00  0.72           N  
ATOM    130  CA  SER A   9      -2.903  25.897  -2.633  1.00  0.72           C  
ATOM    131  C   SER A   9      -2.269  27.232  -3.050  1.00  0.72           C  
ATOM    132  O   SER A   9      -1.144  27.279  -3.553  1.00  0.72           O  
ATOM    133  CB  SER A   9      -2.848  25.792  -1.121  1.00  0.72           C  
ATOM    134  OG  SER A   9      -1.529  25.886  -0.649  1.00  0.72           O  
ATOM    135  H   SER A   9      -1.256  24.759  -3.446  1.00  0.72           H  
ATOM    136  HA  SER A   9      -3.946  25.897  -2.953  1.00  0.72           H  
ATOM    137 1HB  SER A   9      -3.448  26.588  -0.682  1.00  0.72           H  
ATOM    138 2HB  SER A   9      -3.284  24.845  -0.804  1.00  0.72           H  
ATOM    139  HG  SER A   9      -1.089  25.067  -0.911  1.00  0.72           H  
ATOM    140  N   GLY A  10      -2.987  28.339  -2.793  1.00  0.74           N  
ATOM    141  CA  GLY A  10      -2.441  29.680  -3.066  1.00  0.74           C  
ATOM    142  C   GLY A  10      -3.040  30.436  -4.262  1.00  0.74           C  
ATOM    143  O   GLY A  10      -2.477  31.431  -4.708  1.00  0.74           O  
ATOM    144  H   GLY A  10      -3.907  28.254  -2.384  1.00  0.74           H  
ATOM    145 1HA  GLY A  10      -2.576  30.290  -2.173  1.00  0.74           H  
ATOM    146 2HA  GLY A  10      -1.363  29.602  -3.203  1.00  0.74           H  
ATOM    147  N   GLY A  11      -4.175  30.000  -4.790  1.00  0.79           N  
ATOM    148  CA  GLY A  11      -4.745  30.726  -5.928  1.00  0.79           C  
ATOM    149  C   GLY A  11      -5.453  32.008  -5.473  1.00  0.79           C  
ATOM    150  O   GLY A  11      -5.398  32.372  -4.294  1.00  0.79           O  
ATOM    151  H   GLY A  11      -4.633  29.184  -4.422  1.00  0.79           H  
ATOM    152 1HA  GLY A  11      -3.960  30.970  -6.644  1.00  0.79           H  
ATOM    153 2HA  GLY A  11      -5.455  30.084  -6.446  1.00  0.79           H  
ATOM    154  N   GLY A  12      -6.123  32.691  -6.405  1.00  0.84           N  
ATOM    155  CA  GLY A  12      -6.796  33.957  -6.091  1.00  0.84           C  
ATOM    156  C   GLY A  12      -6.659  35.023  -7.186  1.00  0.84           C  
ATOM    157  O   GLY A  12      -6.022  34.792  -8.219  1.00  0.84           O  
ATOM    158  H   GLY A  12      -6.167  32.297  -7.343  1.00  0.84           H  
ATOM    159 1HA  GLY A  12      -7.853  33.759  -5.911  1.00  0.84           H  
ATOM    160 2HA  GLY A  12      -6.392  34.352  -5.159  1.00  0.84           H  
ATOM    161  N   LEU A  13      -7.285  36.185  -6.948  1.00  0.89           N  
ATOM    162  CA  LEU A  13      -7.295  37.311  -7.892  1.00  0.89           C  
ATOM    163  C   LEU A  13      -6.225  38.352  -7.569  1.00  0.89           C  
ATOM    164  O   LEU A  13      -6.197  38.917  -6.473  1.00  0.89           O  
ATOM    165  CB  LEU A  13      -8.683  37.978  -7.916  1.00  0.89           C  
ATOM    166  CG  LEU A  13      -8.816  39.262  -8.799  1.00  0.89           C  
ATOM    167  CD1 LEU A  13      -8.559  38.928 -10.247  1.00  0.89           C  
ATOM    168  CD2 LEU A  13     -10.234  39.833  -8.645  1.00  0.89           C  
ATOM    169  H   LEU A  13      -7.776  36.292  -6.072  1.00  0.89           H  
ATOM    170  HA  LEU A  13      -7.094  36.920  -8.886  1.00  0.89           H  
ATOM    171 1HB  LEU A  13      -9.408  37.251  -8.281  1.00  0.89           H  
ATOM    172 2HB  LEU A  13      -8.953  38.251  -6.897  1.00  0.89           H  
ATOM    173  HG  LEU A  13      -8.080  40.004  -8.486  1.00  0.89           H  
ATOM    174 1HD1 LEU A  13      -8.651  39.828 -10.836  1.00  0.89           H  
ATOM    175 2HD1 LEU A  13      -7.560  38.535 -10.353  1.00  0.89           H  
ATOM    176 3HD1 LEU A  13      -9.279  38.194 -10.583  1.00  0.89           H  
ATOM    177 1HD2 LEU A  13     -10.333  40.713  -9.261  1.00  0.89           H  
ATOM    178 2HD2 LEU A  13     -10.965  39.092  -8.966  1.00  0.89           H  
ATOM    179 3HD2 LEU A  13     -10.418  40.094  -7.602  1.00  0.89           H  
ATOM    180  N   VAL A  14      -5.336  38.570  -8.534  1.00  0.91           N  
ATOM    181  CA  VAL A  14      -4.213  39.495  -8.408  1.00  0.91           C  
ATOM    182  C   VAL A  14      -4.191  40.508  -9.562  1.00  0.91           C  
ATOM    183  O   VAL A  14      -4.474  40.164 -10.703  1.00  0.91           O  
ATOM    184  CB  VAL A  14      -2.882  38.706  -8.319  1.00  0.91           C  
ATOM    185  CG1 VAL A  14      -1.702  39.646  -8.223  1.00  0.91           C  
ATOM    186  CG2 VAL A  14      -2.912  37.823  -7.089  1.00  0.91           C  
ATOM    187  H   VAL A  14      -5.448  38.045  -9.403  1.00  0.91           H  
ATOM    188  HA  VAL A  14      -4.331  40.046  -7.477  1.00  0.91           H  
ATOM    189  HB  VAL A  14      -2.752  38.092  -9.213  1.00  0.91           H  
ATOM    190 1HG1 VAL A  14      -0.791  39.072  -8.141  1.00  0.91           H  
ATOM    191 2HG1 VAL A  14      -1.657  40.260  -9.100  1.00  0.91           H  
ATOM    192 3HG1 VAL A  14      -1.805  40.271  -7.342  1.00  0.91           H  
ATOM    193 1HG2 VAL A  14      -1.982  37.286  -7.021  1.00  0.91           H  
ATOM    194 2HG2 VAL A  14      -3.034  38.443  -6.200  1.00  0.91           H  
ATOM    195 3HG2 VAL A  14      -3.735  37.117  -7.154  1.00  0.91           H  
ATOM    196  N   GLN A  15      -3.931  41.772  -9.269  1.00  0.90           N  
ATOM    197  CA  GLN A  15      -3.863  42.751 -10.350  1.00  0.90           C  
ATOM    198  C   GLN A  15      -2.557  42.551 -11.136  1.00  0.90           C  
ATOM    199  O   GLN A  15      -1.550  42.165 -10.536  1.00  0.90           O  
ATOM    200  CB  GLN A  15      -3.954  44.178  -9.793  1.00  0.90           C  
ATOM    201  CG  GLN A  15      -5.314  44.523  -9.143  1.00  0.90           C  
ATOM    202  CD  GLN A  15      -5.445  46.015  -8.802  1.00  0.90           C  
ATOM    203  OE1 GLN A  15      -6.086  46.809  -9.533  1.00  0.90           O  
ATOM    204  NE2 GLN A  15      -4.839  46.413  -7.687  1.00  0.90           N  
ATOM    205  H   GLN A  15      -3.748  42.046  -8.315  1.00  0.90           H  
ATOM    206  HA  GLN A  15      -4.701  42.577 -11.008  1.00  0.90           H  
ATOM    207 1HB  GLN A  15      -3.190  44.304  -9.029  1.00  0.90           H  
ATOM    208 2HB  GLN A  15      -3.745  44.909 -10.567  1.00  0.90           H  
ATOM    209 1HG  GLN A  15      -6.121  44.237  -9.806  1.00  0.90           H  
ATOM    210 2HG  GLN A  15      -5.397  43.963  -8.211  1.00  0.90           H  
ATOM    211 1HE2 GLN A  15      -4.883  47.373  -7.406  1.00  0.90           H  
ATOM    212 2HE2 GLN A  15      -4.332  45.754  -7.128  1.00  0.90           H  
ATOM    213  N   PRO A  16      -2.504  42.841 -12.448  1.00  0.87           N  
ATOM    214  CA  PRO A  16      -1.328  42.677 -13.254  1.00  0.87           C  
ATOM    215  C   PRO A  16      -0.254  43.581 -12.709  1.00  0.87           C  
ATOM    216  O   PRO A  16      -0.525  44.674 -12.208  1.00  0.87           O  
ATOM    217  CB  PRO A  16      -1.798  43.081 -14.660  1.00  0.87           C  
ATOM    218  CG  PRO A  16      -3.020  43.921 -14.420  1.00  0.87           C  
ATOM    219  CD  PRO A  16      -3.642  43.339 -13.166  1.00  0.87           C  
ATOM    220  HA  PRO A  16      -1.012  41.626 -13.218  1.00  0.87           H  
ATOM    221 1HB  PRO A  16      -0.995  43.629 -15.171  1.00  0.87           H  
ATOM    222 2HB  PRO A  16      -1.997  42.179 -15.257  1.00  0.87           H  
ATOM    223 1HG  PRO A  16      -2.735  44.979 -14.297  1.00  0.87           H  
ATOM    224 2HG  PRO A  16      -3.691  43.873 -15.290  1.00  0.87           H  
ATOM    225 1HD  PRO A  16      -4.138  44.120 -12.630  1.00  0.87           H  
ATOM    226 2HD  PRO A  16      -4.291  42.509 -13.421  1.00  0.87           H  
ATOM    227  N   GLY A  17       0.963  43.088 -12.778  1.00  0.81           N  
ATOM    228  CA  GLY A  17       2.138  43.745 -12.259  1.00  0.81           C  
ATOM    229  C   GLY A  17       2.425  43.256 -10.836  1.00  0.81           C  
ATOM    230  O   GLY A  17       3.521  43.471 -10.318  1.00  0.81           O  
ATOM    231  H   GLY A  17       1.081  42.195 -13.240  1.00  0.81           H  
ATOM    232 1HA  GLY A  17       2.989  43.531 -12.906  1.00  0.81           H  
ATOM    233 2HA  GLY A  17       1.987  44.822 -12.260  1.00  0.81           H  
ATOM    234  N   GLY A  18       1.452  42.563 -10.221  1.00  0.75           N  
ATOM    235  CA  GLY A  18       1.602  42.044  -8.868  1.00  0.75           C  
ATOM    236  C   GLY A  18       2.216  40.648  -8.842  1.00  0.75           C  
ATOM    237  O   GLY A  18       2.729  40.156  -9.857  1.00  0.75           O  
ATOM    238  H   GLY A  18       0.546  42.428 -10.674  1.00  0.75           H  
ATOM    239 1HA  GLY A  18       2.218  42.727  -8.283  1.00  0.75           H  
ATOM    240 2HA  GLY A  18       0.621  42.016  -8.393  1.00  0.75           H  
ATOM    241  N   SER A  19       2.138  40.001  -7.673  1.00  0.69           N  
ATOM    242  CA  SER A  19       2.728  38.675  -7.493  1.00  0.69           C  
ATOM    243  C   SER A  19       1.816  37.694  -6.771  1.00  0.69           C  
ATOM    244  O   SER A  19       0.889  38.089  -6.058  1.00  0.69           O  
ATOM    245  CB  SER A  19       4.027  38.768  -6.714  1.00  0.69           C  
ATOM    246  OG  SER A  19       4.964  39.564  -7.380  1.00  0.69           O  
ATOM    247  H   SER A  19       1.683  40.448  -6.891  1.00  0.69           H  
ATOM    248  HA  SER A  19       2.940  38.265  -8.480  1.00  0.69           H  
ATOM    249 1HB  SER A  19       3.851  39.151  -5.712  1.00  0.69           H  
ATOM    250 2HB  SER A  19       4.430  37.758  -6.612  1.00  0.69           H  
ATOM    251  HG  SER A  19       5.795  39.049  -7.364  1.00  0.69           H  
ATOM    252  N   LEU A  20       2.112  36.410  -6.954  1.00  0.65           N  
ATOM    253  CA  LEU A  20       1.401  35.320  -6.291  1.00  0.65           C  
ATOM    254  C   LEU A  20       2.303  34.117  -5.981  1.00  0.65           C  
ATOM    255  O   LEU A  20       3.201  33.789  -6.752  1.00  0.65           O  
ATOM    256  CB  LEU A  20       0.208  34.901  -7.146  1.00  0.65           C  
ATOM    257  CG  LEU A  20      -0.670  33.820  -6.583  1.00  0.65           C  
ATOM    258  CD1 LEU A  20      -2.109  34.062  -6.964  1.00  0.65           C  
ATOM    259  CD2 LEU A  20      -0.244  32.548  -7.153  1.00  0.65           C  
ATOM    260  H   LEU A  20       2.875  36.197  -7.599  1.00  0.65           H  
ATOM    261  HA  LEU A  20       1.016  35.700  -5.344  1.00  0.65           H  
ATOM    262 1HB  LEU A  20      -0.402  35.763  -7.330  1.00  0.65           H  
ATOM    263 2HB  LEU A  20       0.570  34.545  -8.093  1.00  0.65           H  
ATOM    264  HG  LEU A  20      -0.594  33.791  -5.496  1.00  0.65           H  
ATOM    265 1HD1 LEU A  20      -2.733  33.259  -6.570  1.00  0.65           H  
ATOM    266 2HD1 LEU A  20      -2.444  35.003  -6.552  1.00  0.65           H  
ATOM    267 3HD1 LEU A  20      -2.182  34.086  -8.022  1.00  0.65           H  
ATOM    268 1HD2 LEU A  20      -0.880  31.801  -6.747  1.00  0.65           H  
ATOM    269 2HD2 LEU A  20      -0.350  32.581  -8.226  1.00  0.65           H  
ATOM    270 3HD2 LEU A  20       0.787  32.339  -6.898  1.00  0.65           H  
ATOM    271  N   ARG A  21       2.108  33.476  -4.829  1.00  0.63           N  
ATOM    272  CA  ARG A  21       2.886  32.264  -4.557  1.00  0.63           C  
ATOM    273  C   ARG A  21       1.995  31.036  -4.403  1.00  0.63           C  
ATOM    274  O   ARG A  21       1.075  31.021  -3.582  1.00  0.63           O  
ATOM    275  CB  ARG A  21       3.717  32.390  -3.291  1.00  0.63           C  
ATOM    276  CG  ARG A  21       4.564  31.151  -2.980  1.00  0.63           C  
ATOM    277  CD  ARG A  21       5.380  31.306  -1.750  1.00  0.63           C  
ATOM    278  NE  ARG A  21       6.429  32.301  -1.893  1.00  0.63           N  
ATOM    279  CZ  ARG A  21       7.284  32.645  -0.909  1.00  0.63           C  
ATOM    280  NH1 ARG A  21       7.211  32.057   0.269  1.00  0.63           N  
ATOM    281  NH2 ARG A  21       8.196  33.570  -1.131  1.00  0.63           N  
ATOM    282  H   ARG A  21       1.397  33.785  -4.181  1.00  0.63           H  
ATOM    283  HA  ARG A  21       3.562  32.084  -5.391  1.00  0.63           H  
ATOM    284 1HB  ARG A  21       4.385  33.238  -3.378  1.00  0.63           H  
ATOM    285 2HB  ARG A  21       3.066  32.568  -2.438  1.00  0.63           H  
ATOM    286 1HG  ARG A  21       3.916  30.286  -2.850  1.00  0.63           H  
ATOM    287 2HG  ARG A  21       5.242  30.967  -3.820  1.00  0.63           H  
ATOM    288 1HD  ARG A  21       4.736  31.607  -0.927  1.00  0.63           H  
ATOM    289 2HD  ARG A  21       5.849  30.355  -1.512  1.00  0.63           H  
ATOM    290  HE  ARG A  21       6.517  32.797  -2.795  1.00  0.63           H  
ATOM    291 1HH1 ARG A  21       6.510  31.350   0.437  1.00  0.63           H  
ATOM    292 2HH1 ARG A  21       7.853  32.316   1.004  1.00  0.63           H  
ATOM    293 1HH2 ARG A  21       8.243  34.015  -2.043  1.00  0.63           H  
ATOM    294 2HH2 ARG A  21       8.839  33.834  -0.402  1.00  0.63           H  
ATOM    295  N   LEU A  22       2.293  30.006  -5.188  1.00  0.62           N  
ATOM    296  CA  LEU A  22       1.579  28.739  -5.124  1.00  0.62           C  
ATOM    297  C   LEU A  22       2.419  27.717  -4.391  1.00  0.62           C  
ATOM    298  O   LEU A  22       3.650  27.747  -4.460  1.00  0.62           O  
ATOM    299  CB  LEU A  22       1.239  28.192  -6.513  1.00  0.62           C  
ATOM    300  CG  LEU A  22       0.358  29.025  -7.359  1.00  0.62           C  
ATOM    301  CD1 LEU A  22       0.185  28.391  -8.711  1.00  0.62           C  
ATOM    302  CD2 LEU A  22      -0.938  29.134  -6.666  1.00  0.62           C  
ATOM    303  H   LEU A  22       3.060  30.101  -5.853  1.00  0.62           H  
ATOM    304  HA  LEU A  22       0.651  28.883  -4.571  1.00  0.62           H  
ATOM    305 1HB  LEU A  22       2.163  28.044  -7.054  1.00  0.62           H  
ATOM    306 2HB  LEU A  22       0.752  27.226  -6.383  1.00  0.62           H  
ATOM    307  HG  LEU A  22       0.790  29.992  -7.493  1.00  0.62           H  
ATOM    308 1HD1 LEU A  22      -0.480  29.008  -9.317  1.00  0.62           H  
ATOM    309 2HD1 LEU A  22       1.148  28.305  -9.200  1.00  0.62           H  
ATOM    310 3HD1 LEU A  22      -0.252  27.408  -8.587  1.00  0.62           H  
ATOM    311 1HD2 LEU A  22      -1.638  29.729  -7.249  1.00  0.62           H  
ATOM    312 2HD2 LEU A  22      -1.339  28.154  -6.524  1.00  0.62           H  
ATOM    313 3HD2 LEU A  22      -0.771  29.595  -5.698  1.00  0.62           H  
ATOM    314  N   SER A  23       1.759  26.772  -3.746  1.00  0.65           N  
ATOM    315  CA  SER A  23       2.494  25.702  -3.090  1.00  0.65           C  
ATOM    316  C   SER A  23       1.883  24.355  -3.402  1.00  0.65           C  
ATOM    317  O   SER A  23       0.682  24.252  -3.663  1.00  0.65           O  
ATOM    318  CB  SER A  23       2.492  25.919  -1.586  1.00  0.65           C  
ATOM    319  OG  SER A  23       1.195  25.840  -1.060  1.00  0.65           O  
ATOM    320  H   SER A  23       0.740  26.815  -3.700  1.00  0.65           H  
ATOM    321  HA  SER A  23       3.518  25.699  -3.449  1.00  0.65           H  
ATOM    322 1HB  SER A  23       3.132  25.174  -1.113  1.00  0.65           H  
ATOM    323 2HB  SER A  23       2.906  26.896  -1.368  1.00  0.65           H  
ATOM    324  HG  SER A  23       0.706  26.580  -1.451  1.00  0.65           H  
ATOM    325  N   SER A  24       2.710  23.314  -3.310  1.00  0.71           N  
ATOM    326  CA  SER A  24       2.254  21.944  -3.496  1.00  0.71           C  
ATOM    327  C   SER A  24       2.920  20.990  -2.524  1.00  0.71           C  
ATOM    328  O   SER A  24       4.148  20.878  -2.471  1.00  0.71           O  
ATOM    329  CB  SER A  24       2.543  21.479  -4.899  1.00  0.71           C  
ATOM    330  OG  SER A  24       2.148  20.134  -5.090  1.00  0.71           O  
ATOM    331  H   SER A  24       3.699  23.496  -3.147  1.00  0.71           H  
ATOM    332  HA  SER A  24       1.186  21.916  -3.331  1.00  0.71           H  
ATOM    333 1HB  SER A  24       2.059  22.122  -5.617  1.00  0.71           H  
ATOM    334 2HB  SER A  24       3.556  21.565  -5.072  1.00  0.71           H  
ATOM    335  HG  SER A  24       1.202  20.148  -5.384  1.00  0.71           H  
ATOM    336  N   ALA A  25       2.109  20.316  -1.725  1.00  0.80           N  
ATOM    337  CA  ALA A  25       2.640  19.361  -0.770  1.00  0.80           C  
ATOM    338  C   ALA A  25       2.624  17.985  -1.401  1.00  0.80           C  
ATOM    339  O   ALA A  25       1.619  17.601  -2.010  1.00  0.80           O  
ATOM    340  CB  ALA A  25       1.828  19.386   0.510  1.00  0.80           C  
ATOM    341  H   ALA A  25       1.103  20.454  -1.818  1.00  0.80           H  
ATOM    342  HA  ALA A  25       3.675  19.621  -0.542  1.00  0.80           H  
ATOM    343 1HB  ALA A  25       2.246  18.665   1.213  1.00  0.80           H  
ATOM    344 2HB  ALA A  25       1.871  20.386   0.944  1.00  0.80           H  
ATOM    345 3HB  ALA A  25       0.793  19.126   0.290  1.00  0.80           H  
ATOM    346  N   ILE A  26       3.699  17.224  -1.243  1.00  0.92           N  
ATOM    347  CA  ILE A  26       3.749  15.885  -1.815  1.00  0.92           C  
ATOM    348  C   ILE A  26       3.881  14.816  -0.740  1.00  0.92           C  
ATOM    349  O   ILE A  26       4.812  14.841   0.069  1.00  0.92           O  
ATOM    350  CB  ILE A  26       4.889  15.753  -2.853  1.00  0.92           C  
ATOM    351  CG1 ILE A  26       4.718  16.813  -3.989  1.00  0.92           C  
ATOM    352  CG2 ILE A  26       4.905  14.322  -3.455  1.00  0.92           C  
ATOM    353  CD1 ILE A  26       5.554  18.059  -3.843  1.00  0.92           C  
ATOM    354  H   ILE A  26       4.511  17.595  -0.741  1.00  0.92           H  
ATOM    355  HA  ILE A  26       2.811  15.700  -2.343  1.00  0.92           H  
ATOM    356  HB  ILE A  26       5.848  15.951  -2.364  1.00  0.92           H  
ATOM    357 1HG1 ILE A  26       4.962  16.349  -4.938  1.00  0.92           H  
ATOM    358 2HG1 ILE A  26       3.674  17.124  -4.012  1.00  0.92           H  
ATOM    359 1HG2 ILE A  26       5.716  14.238  -4.176  1.00  0.92           H  
ATOM    360 2HG2 ILE A  26       5.056  13.592  -2.656  1.00  0.92           H  
ATOM    361 3HG2 ILE A  26       3.955  14.119  -3.950  1.00  0.92           H  
ATOM    362 1HD1 ILE A  26       5.352  18.732  -4.676  1.00  0.92           H  
ATOM    363 2HD1 ILE A  26       5.312  18.562  -2.904  1.00  0.92           H  
ATOM    364 3HD1 ILE A  26       6.598  17.783  -3.847  1.00  0.92           H  
ATOM    365  N   SER A  27       2.940  13.879  -0.732  1.00  1.06           N  
ATOM    366  CA  SER A  27       2.921  12.794   0.239  1.00  1.06           C  
ATOM    367  C   SER A  27       2.989  11.432  -0.444  1.00  1.06           C  
ATOM    368  O   SER A  27       2.491  11.255  -1.554  1.00  1.06           O  
ATOM    369  CB  SER A  27       1.679  12.881   1.104  1.00  1.06           C  
ATOM    370  OG  SER A  27       1.603  11.786   1.977  1.00  1.06           O  
ATOM    371  H   SER A  27       2.189  13.932  -1.425  1.00  1.06           H  
ATOM    372  HA  SER A  27       3.797  12.893   0.884  1.00  1.06           H  
ATOM    373 1HB  SER A  27       1.701  13.807   1.677  1.00  1.06           H  
ATOM    374 2HB  SER A  27       0.793  12.908   0.466  1.00  1.06           H  
ATOM    375  HG  SER A  27       1.520  11.009   1.411  1.00  1.06           H  
ATOM    376  N   GLY A  28       3.609  10.461   0.235  1.00  1.19           N  
ATOM    377  CA  GLY A  28       3.705   9.081  -0.267  1.00  1.19           C  
ATOM    378  C   GLY A  28       5.016   8.771  -0.996  1.00  1.19           C  
ATOM    379  O   GLY A  28       5.316   7.613  -1.286  1.00  1.19           O  
ATOM    380  H   GLY A  28       4.007  10.679   1.139  1.00  1.19           H  
ATOM    381 1HA  GLY A  28       3.582   8.388   0.566  1.00  1.19           H  
ATOM    382 2HA  GLY A  28       2.879   8.894  -0.940  1.00  1.19           H  
ATOM    383  N   PHE A  29       5.796   9.802  -1.281  1.00  1.32           N  
ATOM    384  CA  PHE A  29       7.077   9.643  -1.953  1.00  1.32           C  
ATOM    385  C   PHE A  29       7.899  10.879  -1.622  1.00  1.32           C  
ATOM    386  O   PHE A  29       7.417  11.999  -1.793  1.00  1.32           O  
ATOM    387  CB  PHE A  29       6.885   9.545  -3.466  1.00  1.32           C  
ATOM    388  CG  PHE A  29       8.041   8.971  -4.194  1.00  1.32           C  
ATOM    389  CD1 PHE A  29       8.113   7.599  -4.352  1.00  1.32           C  
ATOM    390  CD2 PHE A  29       9.059   9.748  -4.698  1.00  1.32           C  
ATOM    391  CE1 PHE A  29       9.168   7.014  -5.014  1.00  1.32           C  
ATOM    392  CE2 PHE A  29      10.119   9.157  -5.359  1.00  1.32           C  
ATOM    393  CZ  PHE A  29      10.171   7.796  -5.518  1.00  1.32           C  
ATOM    394  H   PHE A  29       5.486  10.726  -1.020  1.00  1.32           H  
ATOM    395  HA  PHE A  29       7.587   8.756  -1.578  1.00  1.32           H  
ATOM    396 1HB  PHE A  29       6.025   8.925  -3.677  1.00  1.32           H  
ATOM    397 2HB  PHE A  29       6.681  10.535  -3.871  1.00  1.32           H  
ATOM    398  HD1 PHE A  29       7.311   6.981  -3.944  1.00  1.32           H  
ATOM    399  HD2 PHE A  29       9.025  10.833  -4.569  1.00  1.32           H  
ATOM    400  HE1 PHE A  29       9.205   5.932  -5.132  1.00  1.32           H  
ATOM    401  HE2 PHE A  29      10.920   9.761  -5.754  1.00  1.32           H  
ATOM    402  HZ  PHE A  29      11.010   7.342  -6.038  1.00  1.32           H  
ATOM    403  N   SER A  30       9.128  10.707  -1.143  1.00  1.41           N  
ATOM    404  CA  SER A  30       9.893  11.898  -0.801  1.00  1.41           C  
ATOM    405  C   SER A  30      10.146  12.775  -2.000  1.00  1.41           C  
ATOM    406  O   SER A  30      10.585  12.320  -3.056  1.00  1.41           O  
ATOM    407  CB  SER A  30      11.241  11.584  -0.182  1.00  1.41           C  
ATOM    408  OG  SER A  30      11.954  12.799   0.052  1.00  1.41           O  
ATOM    409  H   SER A  30       9.511   9.780  -1.017  1.00  1.41           H  
ATOM    410  HA  SER A  30       9.313  12.479  -0.080  1.00  1.41           H  
ATOM    411 1HB  SER A  30      11.109  11.043   0.753  1.00  1.41           H  
ATOM    412 2HB  SER A  30      11.813  10.949  -0.861  1.00  1.41           H  
ATOM    413  HG  SER A  30      12.879  12.565   0.177  1.00  1.41           H  
ATOM    414  N   ILE A  31      10.004  14.066  -1.775  1.00  1.45           N  
ATOM    415  CA  ILE A  31      10.268  15.080  -2.777  1.00  1.45           C  
ATOM    416  C   ILE A  31      11.745  15.016  -3.214  1.00  1.45           C  
ATOM    417  O   ILE A  31      12.087  15.333  -4.354  1.00  1.45           O  
ATOM    418  CB  ILE A  31       9.901  16.457  -2.178  1.00  1.45           C  
ATOM    419  CG1 ILE A  31       9.784  17.526  -3.223  1.00  1.45           C  
ATOM    420  CG2 ILE A  31      10.915  16.876  -1.177  1.00  1.45           C  
ATOM    421  CD1 ILE A  31       9.163  18.822  -2.693  1.00  1.45           C  
ATOM    422  H   ILE A  31       9.658  14.351  -0.869  1.00  1.45           H  
ATOM    423  HA  ILE A  31       9.633  14.893  -3.640  1.00  1.45           H  
ATOM    424  HB  ILE A  31       8.929  16.378  -1.685  1.00  1.45           H  
ATOM    425 1HG1 ILE A  31      10.756  17.756  -3.570  1.00  1.45           H  
ATOM    426 2HG1 ILE A  31       9.184  17.156  -4.056  1.00  1.45           H  
ATOM    427 1HG2 ILE A  31      10.609  17.825  -0.778  1.00  1.45           H  
ATOM    428 2HG2 ILE A  31      10.984  16.139  -0.375  1.00  1.45           H  
ATOM    429 3HG2 ILE A  31      11.875  16.980  -1.660  1.00  1.45           H  
ATOM    430 1HD1 ILE A  31       9.127  19.554  -3.486  1.00  1.45           H  
ATOM    431 2HD1 ILE A  31       8.155  18.632  -2.329  1.00  1.45           H  
ATOM    432 3HD1 ILE A  31       9.768  19.211  -1.873  1.00  1.45           H  
ATOM    433  N   SER A  32      12.618  14.526  -2.323  1.00  1.44           N  
ATOM    434  CA  SER A  32      14.053  14.461  -2.573  1.00  1.44           C  
ATOM    435  C   SER A  32      14.464  13.340  -3.515  1.00  1.44           C  
ATOM    436  O   SER A  32      15.632  13.254  -3.889  1.00  1.44           O  
ATOM    437  CB  SER A  32      14.815  14.338  -1.264  1.00  1.44           C  
ATOM    438  OG  SER A  32      14.574  13.105  -0.629  1.00  1.44           O  
ATOM    439  H   SER A  32      12.269  14.176  -1.432  1.00  1.44           H  
ATOM    440  HA  SER A  32      14.351  15.398  -3.035  1.00  1.44           H  
ATOM    441 1HB  SER A  32      15.881  14.450  -1.450  1.00  1.44           H  
ATOM    442 2HB  SER A  32      14.510  15.153  -0.603  1.00  1.44           H  
ATOM    443  HG  SER A  32      13.624  13.009  -0.621  1.00  1.44           H  
ATOM    444  N   SER A  33      13.536  12.444  -3.847  1.00  1.38           N  
ATOM    445  CA  SER A  33      13.848  11.336  -4.736  1.00  1.38           C  
ATOM    446  C   SER A  33      13.166  11.461  -6.096  1.00  1.38           C  
ATOM    447  O   SER A  33      13.179  10.508  -6.882  1.00  1.38           O  
ATOM    448  CB  SER A  33      13.461  10.028  -4.083  1.00  1.38           C  
ATOM    449  OG  SER A  33      14.215   9.801  -2.922  1.00  1.38           O  
ATOM    450  H   SER A  33      12.579  12.538  -3.508  1.00  1.38           H  
ATOM    451  HA  SER A  33      14.925  11.326  -4.903  1.00  1.38           H  
ATOM    452 1HB  SER A  33      12.406  10.059  -3.819  1.00  1.38           H  
ATOM    453 2HB  SER A  33      13.603   9.211  -4.785  1.00  1.38           H  
ATOM    454  HG  SER A  33      15.128   9.992  -3.158  1.00  1.38           H  
ATOM    455  N   THR A  34      12.550  12.609  -6.377  1.00  1.29           N  
ATOM    456  CA  THR A  34      11.821  12.759  -7.634  1.00  1.29           C  
ATOM    457  C   THR A  34      11.995  14.153  -8.220  1.00  1.29           C  
ATOM    458  O   THR A  34      12.713  14.976  -7.659  1.00  1.29           O  
ATOM    459  CB  THR A  34      10.334  12.498  -7.352  1.00  1.29           C  
ATOM    460  OG1 THR A  34       9.598  12.362  -8.563  1.00  1.29           O  
ATOM    461  CG2 THR A  34       9.771  13.640  -6.507  1.00  1.29           C  
ATOM    462  H   THR A  34      12.559  13.386  -5.712  1.00  1.29           H  
ATOM    463  HA  THR A  34      12.194  12.036  -8.361  1.00  1.29           H  
ATOM    464  HB  THR A  34      10.234  11.598  -6.795  1.00  1.29           H  
ATOM    465  HG1 THR A  34      10.064  12.799  -9.301  1.00  1.29           H  
ATOM    466 1HG2 THR A  34       8.735  13.457  -6.265  1.00  1.29           H  
ATOM    467 2HG2 THR A  34      10.344  13.699  -5.585  1.00  1.29           H  
ATOM    468 3HG2 THR A  34       9.852  14.583  -7.042  1.00  1.29           H  
ATOM    469  N   SER A  35      11.337  14.424  -9.344  1.00  1.19           N  
ATOM    470  CA  SER A  35      11.338  15.769  -9.911  1.00  1.19           C  
ATOM    471  C   SER A  35       9.907  16.275  -9.914  1.00  1.19           C  
ATOM    472  O   SER A  35       8.964  15.490 -10.087  1.00  1.19           O  
ATOM    473  CB  SER A  35      11.930  15.796 -11.308  1.00  1.19           C  
ATOM    474  OG  SER A  35      13.300  15.464 -11.300  1.00  1.19           O  
ATOM    475  H   SER A  35      10.796  13.687  -9.803  1.00  1.19           H  
ATOM    476  HA  SER A  35      11.924  16.434  -9.274  1.00  1.19           H  
ATOM    477 1HB  SER A  35      11.394  15.084 -11.926  1.00  1.19           H  
ATOM    478 2HB  SER A  35      11.789  16.785 -11.746  1.00  1.19           H  
ATOM    479  HG  SER A  35      13.758  16.283 -11.160  1.00  1.19           H  
ATOM    480  N   ILE A  36       9.729  17.562  -9.678  1.00  1.08           N  
ATOM    481  CA  ILE A  36       8.393  18.124  -9.652  1.00  1.08           C  
ATOM    482  C   ILE A  36       8.151  19.124 -10.778  1.00  1.08           C  
ATOM    483  O   ILE A  36       8.949  20.052 -10.988  1.00  1.08           O  
ATOM    484  CB  ILE A  36       8.085  18.778  -8.295  1.00  1.08           C  
ATOM    485  CG1 ILE A  36       8.298  17.808  -7.083  1.00  1.08           C  
ATOM    486  CG2 ILE A  36       6.685  19.191  -8.298  1.00  1.08           C  
ATOM    487  CD1 ILE A  36       7.369  16.609  -7.055  1.00  1.08           C  
ATOM    488  H   ILE A  36      10.545  18.165  -9.550  1.00  1.08           H  
ATOM    489  HA  ILE A  36       7.675  17.311  -9.788  1.00  1.08           H  
ATOM    490  HB  ILE A  36       8.716  19.639  -8.143  1.00  1.08           H  
ATOM    491 1HG1 ILE A  36       9.326  17.445  -7.095  1.00  1.08           H  
ATOM    492 2HG1 ILE A  36       8.145  18.373  -6.159  1.00  1.08           H  
ATOM    493 1HG2 ILE A  36       6.462  19.624  -7.380  1.00  1.08           H  
ATOM    494 2HG2 ILE A  36       6.505  19.905  -9.097  1.00  1.08           H  
ATOM    495 3HG2 ILE A  36       6.051  18.314  -8.440  1.00  1.08           H  
ATOM    496 1HD1 ILE A  36       7.584  15.999  -6.176  1.00  1.08           H  
ATOM    497 2HD1 ILE A  36       6.334  16.951  -7.013  1.00  1.08           H  
ATOM    498 3HD1 ILE A  36       7.518  16.019  -7.948  1.00  1.08           H  
ATOM    499  N   ASP A  37       7.066  18.925 -11.516  1.00  0.97           N  
ATOM    500  CA  ASP A  37       6.662  19.816 -12.589  1.00  0.97           C  
ATOM    501  C   ASP A  37       5.496  20.701 -12.228  1.00  0.97           C  
ATOM    502  O   ASP A  37       4.565  20.281 -11.535  1.00  0.97           O  
ATOM    503  CB  ASP A  37       6.248  19.068 -13.858  1.00  0.97           C  
ATOM    504  CG  ASP A  37       7.330  18.478 -14.614  1.00  0.97           C  
ATOM    505  OD1 ASP A  37       8.334  19.109 -14.725  1.00  0.97           O  
ATOM    506  OD2 ASP A  37       7.171  17.442 -15.186  1.00  0.97           O  
ATOM    507  H   ASP A  37       6.464  18.137 -11.271  1.00  0.97           H  
ATOM    508  HA  ASP A  37       7.504  20.464 -12.830  1.00  0.97           H  
ATOM    509 1HB  ASP A  37       5.565  18.270 -13.576  1.00  0.97           H  
ATOM    510 2HB  ASP A  37       5.697  19.748 -14.510  1.00  0.97           H  
ATOM    511  N   TRP A  38       5.500  21.887 -12.795  1.00  0.89           N  
ATOM    512  CA  TRP A  38       4.376  22.783 -12.746  1.00  0.89           C  
ATOM    513  C   TRP A  38       3.912  23.005 -14.171  1.00  0.89           C  
ATOM    514  O   TRP A  38       4.726  23.271 -15.075  1.00  0.89           O  
ATOM    515  CB  TRP A  38       4.765  24.097 -12.090  1.00  0.89           C  
ATOM    516  CG  TRP A  38       5.009  24.011 -10.601  1.00  0.89           C  
ATOM    517  CD1 TRP A  38       6.140  23.587  -9.967  1.00  0.89           C  
ATOM    518  CD2 TRP A  38       4.092  24.414  -9.556  1.00  0.89           C  
ATOM    519  NE1 TRP A  38       5.985  23.693  -8.606  1.00  0.89           N  
ATOM    520  CE2 TRP A  38       4.744  24.205  -8.336  1.00  0.89           C  
ATOM    521  CE3 TRP A  38       2.784  24.937  -9.557  1.00  0.89           C  
ATOM    522  CZ2 TRP A  38       4.138  24.510  -7.118  1.00  0.89           C  
ATOM    523  CZ3 TRP A  38       2.186  25.230  -8.341  1.00  0.89           C  
ATOM    524  CH2 TRP A  38       2.848  25.023  -7.155  1.00  0.89           C  
ATOM    525  H   TRP A  38       6.332  22.181 -13.296  1.00  0.89           H  
ATOM    526  HA  TRP A  38       3.573  22.323 -12.178  1.00  0.89           H  
ATOM    527 1HB  TRP A  38       5.677  24.475 -12.560  1.00  0.89           H  
ATOM    528 2HB  TRP A  38       3.980  24.829 -12.268  1.00  0.89           H  
ATOM    529  HD1 TRP A  38       7.032  23.215 -10.468  1.00  0.89           H  
ATOM    530  HE1 TRP A  38       6.673  23.440  -7.913  1.00  0.89           H  
ATOM    531  HE3 TRP A  38       2.253  25.104 -10.497  1.00  0.89           H  
ATOM    532  HZ2 TRP A  38       4.625  24.367  -6.164  1.00  0.89           H  
ATOM    533  HZ3 TRP A  38       1.179  25.623  -8.349  1.00  0.89           H  
ATOM    534  HH2 TRP A  38       2.345  25.264  -6.222  1.00  0.89           H  
ATOM    535  N   VAL A  39       2.609  22.891 -14.358  1.00  0.85           N  
ATOM    536  CA  VAL A  39       1.974  23.050 -15.657  1.00  0.85           C  
ATOM    537  C   VAL A  39       0.799  24.017 -15.521  1.00  0.85           C  
ATOM    538  O   VAL A  39       0.298  24.229 -14.412  1.00  0.85           O  
ATOM    539  CB  VAL A  39       1.528  21.659 -16.186  1.00  0.85           C  
ATOM    540  CG1 VAL A  39       2.727  20.709 -16.350  1.00  0.85           C  
ATOM    541  CG2 VAL A  39       0.590  21.052 -15.218  1.00  0.85           C  
ATOM    542  H   VAL A  39       2.032  22.666 -13.542  1.00  0.85           H  
ATOM    543  HA  VAL A  39       2.693  23.475 -16.356  1.00  0.85           H  
ATOM    544  HB  VAL A  39       1.052  21.781 -17.163  1.00  0.85           H  
ATOM    545 1HG1 VAL A  39       2.371  19.749 -16.723  1.00  0.85           H  
ATOM    546 2HG1 VAL A  39       3.429  21.117 -17.046  1.00  0.85           H  
ATOM    547 3HG1 VAL A  39       3.217  20.557 -15.393  1.00  0.85           H  
ATOM    548 1HG2 VAL A  39       0.269  20.079 -15.569  1.00  0.85           H  
ATOM    549 2HG2 VAL A  39       1.091  20.941 -14.253  1.00  0.85           H  
ATOM    550 3HG2 VAL A  39      -0.258  21.708 -15.123  1.00  0.85           H  
ATOM    551  N   ARG A  40       0.319  24.591 -16.624  1.00  0.83           N  
ATOM    552  CA  ARG A  40      -0.827  25.492 -16.494  1.00  0.83           C  
ATOM    553  C   ARG A  40      -1.860  25.344 -17.604  1.00  0.83           C  
ATOM    554  O   ARG A  40      -1.536  24.974 -18.732  1.00  0.83           O  
ATOM    555  CB  ARG A  40      -0.372  26.948 -16.489  1.00  0.83           C  
ATOM    556  CG  ARG A  40       0.188  27.457 -17.791  1.00  0.83           C  
ATOM    557  CD  ARG A  40       0.628  28.889 -17.698  1.00  0.83           C  
ATOM    558  NE  ARG A  40       1.111  29.377 -18.983  1.00  0.83           N  
ATOM    559  CZ  ARG A  40       1.639  30.591 -19.223  1.00  0.83           C  
ATOM    560  NH1 ARG A  40       1.776  31.491 -18.264  1.00  0.83           N  
ATOM    561  NH2 ARG A  40       2.010  30.851 -20.456  1.00  0.83           N  
ATOM    562  H   ARG A  40       0.760  24.410 -17.523  1.00  0.83           H  
ATOM    563  HA  ARG A  40      -1.316  25.278 -15.552  1.00  0.83           H  
ATOM    564 1HB  ARG A  40      -1.199  27.587 -16.189  1.00  0.83           H  
ATOM    565 2HB  ARG A  40       0.402  27.058 -15.747  1.00  0.83           H  
ATOM    566 1HG  ARG A  40       1.037  26.844 -18.088  1.00  0.83           H  
ATOM    567 2HG  ARG A  40      -0.586  27.393 -18.559  1.00  0.83           H  
ATOM    568 1HD  ARG A  40      -0.217  29.510 -17.392  1.00  0.83           H  
ATOM    569 2HD  ARG A  40       1.429  28.991 -16.970  1.00  0.83           H  
ATOM    570  HE  ARG A  40       1.046  28.749 -19.800  1.00  0.83           H  
ATOM    571 1HH1 ARG A  40       1.467  31.282 -17.325  1.00  0.83           H  
ATOM    572 2HH1 ARG A  40       2.174  32.410 -18.468  1.00  0.83           H  
ATOM    573 1HH2 ARG A  40       1.865  30.115 -21.169  1.00  0.83           H  
ATOM    574 2HH2 ARG A  40       2.407  31.747 -20.695  1.00  0.83           H  
ATOM    575  N   GLN A  41      -3.106  25.696 -17.294  1.00  0.84           N  
ATOM    576  CA  GLN A  41      -4.169  25.662 -18.288  1.00  0.84           C  
ATOM    577  C   GLN A  41      -5.030  26.916 -18.329  1.00  0.84           C  
ATOM    578  O   GLN A  41      -5.824  27.183 -17.419  1.00  0.84           O  
ATOM    579  CB  GLN A  41      -5.064  24.466 -18.015  1.00  0.84           C  
ATOM    580  CG  GLN A  41      -6.181  24.310 -18.965  1.00  0.84           C  
ATOM    581  CD  GLN A  41      -6.948  23.046 -18.733  1.00  0.84           C  
ATOM    582  OE1 GLN A  41      -7.031  22.507 -17.604  1.00  0.84           O  
ATOM    583  NE2 GLN A  41      -7.519  22.532 -19.815  1.00  0.84           N  
ATOM    584  H   GLN A  41      -3.318  25.952 -16.334  1.00  0.84           H  
ATOM    585  HA  GLN A  41      -3.718  25.539 -19.275  1.00  0.84           H  
ATOM    586 1HB  GLN A  41      -4.474  23.572 -18.050  1.00  0.84           H  
ATOM    587 2HB  GLN A  41      -5.487  24.553 -17.016  1.00  0.84           H  
ATOM    588 1HG  GLN A  41      -6.861  25.157 -18.864  1.00  0.84           H  
ATOM    589 2HG  GLN A  41      -5.780  24.288 -19.973  1.00  0.84           H  
ATOM    590 1HE2 GLN A  41      -8.049  21.690 -19.759  1.00  0.84           H  
ATOM    591 2HE2 GLN A  41      -7.409  23.021 -20.715  1.00  0.84           H  
ATOM    592  N   ALA A  42      -4.857  27.706 -19.380  1.00  0.88           N  
ATOM    593  CA  ALA A  42      -5.633  28.923 -19.547  1.00  0.88           C  
ATOM    594  C   ALA A  42      -7.004  28.505 -20.062  1.00  0.88           C  
ATOM    595  O   ALA A  42      -7.075  27.496 -20.763  1.00  0.88           O  
ATOM    596  CB  ALA A  42      -4.954  29.877 -20.509  1.00  0.88           C  
ATOM    597  H   ALA A  42      -4.182  27.444 -20.086  1.00  0.88           H  
ATOM    598  HA  ALA A  42      -5.721  29.408 -18.587  1.00  0.88           H  
ATOM    599 1HB  ALA A  42      -5.553  30.780 -20.616  1.00  0.88           H  
ATOM    600 2HB  ALA A  42      -3.969  30.145 -20.119  1.00  0.88           H  
ATOM    601 3HB  ALA A  42      -4.849  29.401 -21.474  1.00  0.88           H  
ATOM    602  N   PRO A  43      -8.095  29.217 -19.778  1.00  0.93           N  
ATOM    603  CA  PRO A  43      -9.393  28.909 -20.335  1.00  0.93           C  
ATOM    604  C   PRO A  43      -9.285  28.837 -21.852  1.00  0.93           C  
ATOM    605  O   PRO A  43      -8.677  29.704 -22.479  1.00  0.93           O  
ATOM    606  CB  PRO A  43     -10.235  30.105 -19.876  1.00  0.93           C  
ATOM    607  CG  PRO A  43      -9.565  30.551 -18.576  1.00  0.93           C  
ATOM    608  CD  PRO A  43      -8.074  30.347 -18.820  1.00  0.93           C  
ATOM    609  HA  PRO A  43      -9.760  27.961 -19.915  1.00  0.93           H  
ATOM    610 1HB  PRO A  43     -10.230  30.886 -20.651  1.00  0.93           H  
ATOM    611 2HB  PRO A  43     -11.282  29.798 -19.738  1.00  0.93           H  
ATOM    612 1HG  PRO A  43      -9.821  31.598 -18.352  1.00  0.93           H  
ATOM    613 2HG  PRO A  43      -9.936  29.946 -17.735  1.00  0.93           H  
ATOM    614 1HD  PRO A  43      -7.604  31.239 -19.260  1.00  0.93           H  
ATOM    615 2HD  PRO A  43      -7.618  30.061 -17.865  1.00  0.93           H  
ATOM    616  N   GLY A  44      -9.900  27.816 -22.440  1.00  0.99           N  
ATOM    617  CA  GLY A  44      -9.876  27.621 -23.889  1.00  0.99           C  
ATOM    618  C   GLY A  44      -8.685  26.786 -24.384  1.00  0.99           C  
ATOM    619  O   GLY A  44      -8.640  26.404 -25.555  1.00  0.99           O  
ATOM    620  H   GLY A  44     -10.388  27.143 -21.869  1.00  0.99           H  
ATOM    621 1HA  GLY A  44     -10.804  27.138 -24.197  1.00  0.99           H  
ATOM    622 2HA  GLY A  44      -9.857  28.594 -24.377  1.00  0.99           H  
ATOM    623  N   LYS A  45      -7.732  26.492 -23.498  1.00  1.05           N  
ATOM    624  CA  LYS A  45      -6.536  25.729 -23.857  1.00  1.05           C  
ATOM    625  C   LYS A  45      -6.397  24.411 -23.102  1.00  1.05           C  
ATOM    626  O   LYS A  45      -7.150  24.123 -22.166  1.00  1.05           O  
ATOM    627  CB  LYS A  45      -5.261  26.531 -23.610  1.00  1.05           C  
ATOM    628  CG  LYS A  45      -5.076  27.790 -24.436  1.00  1.05           C  
ATOM    629  CD  LYS A  45      -3.652  28.323 -24.221  1.00  1.05           C  
ATOM    630  CE  LYS A  45      -3.363  29.598 -24.988  1.00  1.05           C  
ATOM    631  NZ  LYS A  45      -1.933  30.009 -24.814  1.00  1.05           N  
ATOM    632  H   LYS A  45      -7.797  26.837 -22.540  1.00  1.05           H  
ATOM    633  HA  LYS A  45      -6.590  25.492 -24.919  1.00  1.05           H  
ATOM    634 1HB  LYS A  45      -5.244  26.834 -22.559  1.00  1.05           H  
ATOM    635 2HB  LYS A  45      -4.389  25.898 -23.763  1.00  1.05           H  
ATOM    636 1HG  LYS A  45      -5.237  27.567 -25.490  1.00  1.05           H  
ATOM    637 2HG  LYS A  45      -5.804  28.541 -24.117  1.00  1.05           H  
ATOM    638 1HD  LYS A  45      -3.480  28.505 -23.163  1.00  1.05           H  
ATOM    639 2HD  LYS A  45      -2.935  27.563 -24.542  1.00  1.05           H  
ATOM    640 1HE  LYS A  45      -3.562  29.442 -26.047  1.00  1.05           H  
ATOM    641 2HE  LYS A  45      -4.009  30.394 -24.618  1.00  1.05           H  
ATOM    642 1HZ  LYS A  45      -1.752  30.857 -25.324  1.00  1.05           H  
ATOM    643 2HZ  LYS A  45      -1.731  30.158 -23.830  1.00  1.05           H  
ATOM    644 3HZ  LYS A  45      -1.326  29.268 -25.165  1.00  1.05           H  
ATOM    645  N   GLY A  46      -5.428  23.603 -23.550  1.00  1.09           N  
ATOM    646  CA  GLY A  46      -5.027  22.374 -22.876  1.00  1.09           C  
ATOM    647  C   GLY A  46      -3.895  22.744 -21.921  1.00  1.09           C  
ATOM    648  O   GLY A  46      -3.798  23.897 -21.514  1.00  1.09           O  
ATOM    649  H   GLY A  46      -4.908  23.887 -24.368  1.00  1.09           H  
ATOM    650 1HA  GLY A  46      -5.865  21.949 -22.324  1.00  1.09           H  
ATOM    651 2HA  GLY A  46      -4.687  21.636 -23.601  1.00  1.09           H  
ATOM    652  N   LEU A  47      -3.036  21.796 -21.563  1.00  1.10           N  
ATOM    653  CA  LEU A  47      -1.998  22.114 -20.580  1.00  1.10           C  
ATOM    654  C   LEU A  47      -0.625  22.437 -21.162  1.00  1.10           C  
ATOM    655  O   LEU A  47      -0.094  21.702 -21.998  1.00  1.10           O  
ATOM    656  CB  LEU A  47      -1.846  20.972 -19.577  1.00  1.10           C  
ATOM    657  CG  LEU A  47      -2.805  21.030 -18.360  1.00  1.10           C  
ATOM    658  CD1 LEU A  47      -4.234  20.808 -18.800  1.00  1.10           C  
ATOM    659  CD2 LEU A  47      -2.398  20.002 -17.372  1.00  1.10           C  
ATOM    660  H   LEU A  47      -3.117  20.862 -21.935  1.00  1.10           H  
ATOM    661  HA  LEU A  47      -2.326  22.989 -20.024  1.00  1.10           H  
ATOM    662 1HB  LEU A  47      -2.004  20.027 -20.089  1.00  1.10           H  
ATOM    663 2HB  LEU A  47      -0.823  20.993 -19.194  1.00  1.10           H  
ATOM    664  HG  LEU A  47      -2.734  22.016 -17.897  1.00  1.10           H  
ATOM    665 1HD1 LEU A  47      -4.889  20.862 -17.927  1.00  1.10           H  
ATOM    666 2HD1 LEU A  47      -4.521  21.569 -19.504  1.00  1.10           H  
ATOM    667 3HD1 LEU A  47      -4.327  19.830 -19.263  1.00  1.10           H  
ATOM    668 1HD2 LEU A  47      -3.053  20.041 -16.500  1.00  1.10           H  
ATOM    669 2HD2 LEU A  47      -2.468  19.028 -17.840  1.00  1.10           H  
ATOM    670 3HD2 LEU A  47      -1.386  20.189 -17.075  1.00  1.10           H  
ATOM    671  N   GLU A  48      -0.059  23.551 -20.688  1.00  1.08           N  
ATOM    672  CA  GLU A  48       1.266  24.015 -21.079  1.00  1.08           C  
ATOM    673  C   GLU A  48       2.260  23.720 -19.964  1.00  1.08           C  
ATOM    674  O   GLU A  48       1.947  23.904 -18.789  1.00  1.08           O  
ATOM    675  CB  GLU A  48       1.263  25.539 -21.278  1.00  1.08           C  
ATOM    676  CG  GLU A  48       0.355  26.080 -22.376  1.00  1.08           C  
ATOM    677  CD  GLU A  48       0.423  27.611 -22.483  1.00  1.08           C  
ATOM    678  OE1 GLU A  48       1.158  28.211 -21.716  1.00  1.08           O  
ATOM    679  OE2 GLU A  48      -0.258  28.167 -23.328  1.00  1.08           O  
ATOM    680  H   GLU A  48      -0.587  24.097 -20.014  1.00  1.08           H  
ATOM    681  HA  GLU A  48       1.579  23.504 -21.988  1.00  1.08           H  
ATOM    682 1HB  GLU A  48       0.966  26.011 -20.346  1.00  1.08           H  
ATOM    683 2HB  GLU A  48       2.281  25.871 -21.491  1.00  1.08           H  
ATOM    684 1HG  GLU A  48       0.643  25.640 -23.329  1.00  1.08           H  
ATOM    685 2HG  GLU A  48      -0.673  25.777 -22.160  1.00  1.08           H  
ATOM    686  N   TRP A  49       3.472  23.308 -20.296  1.00  1.04           N  
ATOM    687  CA  TRP A  49       4.472  23.158 -19.239  1.00  1.04           C  
ATOM    688  C   TRP A  49       4.995  24.528 -18.829  1.00  1.04           C  
ATOM    689  O   TRP A  49       5.207  25.385 -19.688  1.00  1.04           O  
ATOM    690  CB  TRP A  49       5.589  22.195 -19.662  1.00  1.04           C  
ATOM    691  CG  TRP A  49       6.678  21.980 -18.624  1.00  1.04           C  
ATOM    692  CD1 TRP A  49       6.667  21.139 -17.540  1.00  1.04           C  
ATOM    693  CD2 TRP A  49       7.972  22.586 -18.639  1.00  1.04           C  
ATOM    694  NE1 TRP A  49       7.867  21.213 -16.878  1.00  1.04           N  
ATOM    695  CE2 TRP A  49       8.677  22.100 -17.552  1.00  1.04           C  
ATOM    696  CE3 TRP A  49       8.577  23.463 -19.478  1.00  1.04           C  
ATOM    697  CZ2 TRP A  49       9.959  22.510 -17.299  1.00  1.04           C  
ATOM    698  CZ3 TRP A  49       9.861  23.865 -19.227  1.00  1.04           C  
ATOM    699  CH2 TRP A  49      10.527  23.408 -18.170  1.00  1.04           C  
ATOM    700  H   TRP A  49       3.705  23.129 -21.262  1.00  1.04           H  
ATOM    701  HA  TRP A  49       3.991  22.731 -18.370  1.00  1.04           H  
ATOM    702 1HB  TRP A  49       5.154  21.225 -19.903  1.00  1.04           H  
ATOM    703 2HB  TRP A  49       6.061  22.572 -20.569  1.00  1.04           H  
ATOM    704  HD1 TRP A  49       5.835  20.508 -17.245  1.00  1.04           H  
ATOM    705  HE1 TRP A  49       8.102  20.659 -16.021  1.00  1.04           H  
ATOM    706  HE3 TRP A  49       8.032  23.832 -20.331  1.00  1.04           H  
ATOM    707  HZ2 TRP A  49      10.525  22.158 -16.475  1.00  1.04           H  
ATOM    708  HZ3 TRP A  49      10.327  24.562 -19.911  1.00  1.04           H  
ATOM    709  HH2 TRP A  49      11.544  23.750 -18.004  1.00  1.04           H  
ATOM    710  N   VAL A  50       5.189  24.742 -17.529  1.00  1.00           N  
ATOM    711  CA  VAL A  50       5.738  25.993 -17.026  1.00  1.00           C  
ATOM    712  C   VAL A  50       7.152  25.823 -16.504  1.00  1.00           C  
ATOM    713  O   VAL A  50       8.076  26.516 -16.938  1.00  1.00           O  
ATOM    714  CB  VAL A  50       4.836  26.534 -15.884  1.00  1.00           C  
ATOM    715  CG1 VAL A  50       5.415  27.814 -15.233  1.00  1.00           C  
ATOM    716  CG2 VAL A  50       3.473  26.818 -16.442  1.00  1.00           C  
ATOM    717  H   VAL A  50       4.965  24.018 -16.847  1.00  1.00           H  
ATOM    718  HA  VAL A  50       5.752  26.717 -17.840  1.00  1.00           H  
ATOM    719  HB  VAL A  50       4.764  25.782 -15.107  1.00  1.00           H  
ATOM    720 1HG1 VAL A  50       4.754  28.147 -14.435  1.00  1.00           H  
ATOM    721 2HG1 VAL A  50       6.394  27.604 -14.818  1.00  1.00           H  
ATOM    722 3HG1 VAL A  50       5.502  28.589 -15.956  1.00  1.00           H  
ATOM    723 1HG2 VAL A  50       2.827  27.172 -15.644  1.00  1.00           H  
ATOM    724 2HG2 VAL A  50       3.553  27.579 -17.219  1.00  1.00           H  
ATOM    725 3HG2 VAL A  50       3.057  25.907 -16.869  1.00  1.00           H  
ATOM    726  N   ALA A  51       7.327  24.923 -15.544  1.00  0.99           N  
ATOM    727  CA  ALA A  51       8.649  24.804 -14.942  1.00  0.99           C  
ATOM    728  C   ALA A  51       8.867  23.499 -14.178  1.00  0.99           C  
ATOM    729  O   ALA A  51       7.928  22.841 -13.732  1.00  0.99           O  
ATOM    730  CB  ALA A  51       8.882  25.996 -14.046  1.00  0.99           C  
ATOM    731  H   ALA A  51       6.547  24.342 -15.244  1.00  0.99           H  
ATOM    732  HA  ALA A  51       9.381  24.829 -15.742  1.00  0.99           H  
ATOM    733 1HB  ALA A  51       9.887  25.936 -13.630  1.00  0.99           H  
ATOM    734 2HB  ALA A  51       8.783  26.897 -14.622  1.00  0.99           H  
ATOM    735 3HB  ALA A  51       8.151  26.010 -13.268  1.00  0.99           H  
ATOM    736  N   ARG A  52      10.137  23.149 -13.994  1.00  1.01           N  
ATOM    737  CA  ARG A  52      10.541  21.946 -13.262  1.00  1.01           C  
ATOM    738  C   ARG A  52      11.636  22.187 -12.249  1.00  1.01           C  
ATOM    739  O   ARG A  52      12.532  23.013 -12.464  1.00  1.01           O  
ATOM    740  CB  ARG A  52      11.028  20.845 -14.209  1.00  1.01           C  
ATOM    741  CG  ARG A  52      11.575  19.541 -13.540  1.00  1.01           C  
ATOM    742  CD  ARG A  52      11.929  18.491 -14.556  1.00  1.01           C  
ATOM    743  NE  ARG A  52      10.754  17.977 -15.207  1.00  1.01           N  
ATOM    744  CZ  ARG A  52      10.726  17.192 -16.285  1.00  1.01           C  
ATOM    745  NH1 ARG A  52      11.829  16.802 -16.872  1.00  1.01           N  
ATOM    746  NH2 ARG A  52       9.558  16.825 -16.763  1.00  1.01           N  
ATOM    747  H   ARG A  52      10.853  23.741 -14.408  1.00  1.01           H  
ATOM    748  HA  ARG A  52       9.671  21.572 -12.731  1.00  1.01           H  
ATOM    749 1HB  ARG A  52      10.216  20.546 -14.858  1.00  1.01           H  
ATOM    750 2HB  ARG A  52      11.825  21.236 -14.838  1.00  1.01           H  
ATOM    751 1HG  ARG A  52      12.487  19.754 -12.988  1.00  1.01           H  
ATOM    752 2HG  ARG A  52      10.817  19.127 -12.864  1.00  1.01           H  
ATOM    753 1HD  ARG A  52      12.582  18.920 -15.314  1.00  1.01           H  
ATOM    754 2HD  ARG A  52      12.440  17.662 -14.066  1.00  1.01           H  
ATOM    755  HE  ARG A  52       9.845  18.274 -14.843  1.00  1.01           H  
ATOM    756 1HH1 ARG A  52      12.731  17.089 -16.504  1.00  1.01           H  
ATOM    757 2HH1 ARG A  52      11.755  16.244 -17.718  1.00  1.01           H  
ATOM    758 1HH2 ARG A  52       8.687  17.128 -16.276  1.00  1.01           H  
ATOM    759 2HH2 ARG A  52       9.503  16.248 -17.573  1.00  1.01           H  
ATOM    760  N   ILE A  53      11.564  21.430 -11.159  1.00  1.07           N  
ATOM    761  CA  ILE A  53      12.600  21.389 -10.134  1.00  1.07           C  
ATOM    762  C   ILE A  53      13.004  19.962  -9.791  1.00  1.07           C  
ATOM    763  O   ILE A  53      12.161  19.059  -9.703  1.00  1.07           O  
ATOM    764  CB  ILE A  53      12.170  22.104  -8.852  1.00  1.07           C  
ATOM    765  CG1 ILE A  53      13.351  22.150  -7.834  1.00  1.07           C  
ATOM    766  CG2 ILE A  53      10.969  21.414  -8.253  1.00  1.07           C  
ATOM    767  CD1 ILE A  53      13.158  23.130  -6.719  1.00  1.07           C  
ATOM    768  H   ILE A  53      10.739  20.835 -11.051  1.00  1.07           H  
ATOM    769  HA  ILE A  53      13.479  21.895 -10.520  1.00  1.07           H  
ATOM    770  HB  ILE A  53      11.933  23.122  -9.095  1.00  1.07           H  
ATOM    771 1HG1 ILE A  53      13.461  21.174  -7.384  1.00  1.07           H  
ATOM    772 2HG1 ILE A  53      14.276  22.402  -8.359  1.00  1.07           H  
ATOM    773 1HG2 ILE A  53      10.672  21.937  -7.357  1.00  1.07           H  
ATOM    774 2HG2 ILE A  53      10.150  21.424  -8.975  1.00  1.07           H  
ATOM    775 3HG2 ILE A  53      11.220  20.389  -8.004  1.00  1.07           H  
ATOM    776 1HD1 ILE A  53      14.017  23.089  -6.049  1.00  1.07           H  
ATOM    777 2HD1 ILE A  53      13.072  24.134  -7.133  1.00  1.07           H  
ATOM    778 3HD1 ILE A  53      12.260  22.881  -6.177  1.00  1.07           H  
ATOM    779  N   SER A  54      14.297  19.762  -9.558  1.00  1.17           N  
ATOM    780  CA  SER A  54      14.852  18.476  -9.147  1.00  1.17           C  
ATOM    781  C   SER A  54      15.563  18.609  -7.792  1.00  1.17           C  
ATOM    782  O   SER A  54      16.799  18.655  -7.768  1.00  1.17           O  
ATOM    783  CB  SER A  54      15.835  17.967 -10.182  1.00  1.17           C  
ATOM    784  OG  SER A  54      15.198  17.701 -11.406  1.00  1.17           O  
ATOM    785  H   SER A  54      14.934  20.554  -9.700  1.00  1.17           H  
ATOM    786  HA  SER A  54      14.047  17.745  -9.082  1.00  1.17           H  
ATOM    787 1HB  SER A  54      16.611  18.723 -10.332  1.00  1.17           H  
ATOM    788 2HB  SER A  54      16.323  17.065  -9.817  1.00  1.17           H  
ATOM    789  HG  SER A  54      14.737  16.879 -11.297  1.00  1.17           H  
ATOM    790  N   PRO A  55      14.809  18.596  -6.659  1.00  1.28           N  
ATOM    791  CA  PRO A  55      15.181  18.875  -5.269  1.00  1.28           C  
ATOM    792  C   PRO A  55      16.441  18.165  -4.800  1.00  1.28           C  
ATOM    793  O   PRO A  55      17.147  18.678  -3.934  1.00  1.28           O  
ATOM    794  CB  PRO A  55      13.963  18.341  -4.508  1.00  1.28           C  
ATOM    795  CG  PRO A  55      12.843  18.507  -5.456  1.00  1.28           C  
ATOM    796  CD  PRO A  55      13.402  18.185  -6.763  1.00  1.28           C  
ATOM    797  HA  PRO A  55      15.270  19.960  -5.129  1.00  1.28           H  
ATOM    798 1HB  PRO A  55      14.120  17.296  -4.236  1.00  1.28           H  
ATOM    799 2HB  PRO A  55      13.822  18.901  -3.577  1.00  1.28           H  
ATOM    800 1HG  PRO A  55      12.055  17.801  -5.240  1.00  1.28           H  
ATOM    801 2HG  PRO A  55      12.410  19.514  -5.395  1.00  1.28           H  
ATOM    802 1HD  PRO A  55      13.332  17.118  -6.937  1.00  1.28           H  
ATOM    803 2HD  PRO A  55      12.850  18.747  -7.458  1.00  1.28           H  
ATOM    804  N   SER A  56      16.744  17.004  -5.372  1.00  1.37           N  
ATOM    805  CA  SER A  56      17.938  16.255  -4.994  1.00  1.37           C  
ATOM    806  C   SER A  56      19.228  17.031  -5.319  1.00  1.37           C  
ATOM    807  O   SER A  56      20.289  16.743  -4.763  1.00  1.37           O  
ATOM    808  CB  SER A  56      17.951  14.913  -5.705  1.00  1.37           C  
ATOM    809  OG  SER A  56      18.120  15.066  -7.091  1.00  1.37           O  
ATOM    810  H   SER A  56      16.134  16.613  -6.076  1.00  1.37           H  
ATOM    811  HA  SER A  56      17.905  16.077  -3.919  1.00  1.37           H  
ATOM    812 1HB  SER A  56      18.750  14.296  -5.301  1.00  1.37           H  
ATOM    813 2HB  SER A  56      17.018  14.403  -5.519  1.00  1.37           H  
ATOM    814  HG  SER A  56      18.270  14.182  -7.436  1.00  1.37           H  
ATOM    815  N   SER A  57      19.128  18.005  -6.239  1.00  1.42           N  
ATOM    816  CA  SER A  57      20.241  18.856  -6.630  1.00  1.42           C  
ATOM    817  C   SER A  57      19.794  20.295  -6.475  1.00  1.42           C  
ATOM    818  O   SER A  57      20.597  21.220  -6.343  1.00  1.42           O  
ATOM    819  CB  SER A  57      20.597  18.633  -8.083  1.00  1.42           C  
ATOM    820  OG  SER A  57      19.539  19.052  -8.928  1.00  1.42           O  
ATOM    821  H   SER A  57      18.223  18.187  -6.665  1.00  1.42           H  
ATOM    822  HA  SER A  57      21.098  18.668  -5.981  1.00  1.42           H  
ATOM    823 1HB  SER A  57      21.506  19.179  -8.329  1.00  1.42           H  
ATOM    824 2HB  SER A  57      20.793  17.574  -8.244  1.00  1.42           H  
ATOM    825  HG  SER A  57      18.743  18.565  -8.623  1.00  1.42           H  
ATOM    826  N   GLY A  58      18.476  20.458  -6.527  1.00  1.42           N  
ATOM    827  CA  GLY A  58      17.806  21.752  -6.498  1.00  1.42           C  
ATOM    828  C   GLY A  58      17.747  22.434  -7.871  1.00  1.42           C  
ATOM    829  O   GLY A  58      17.270  23.563  -7.978  1.00  1.42           O  
ATOM    830  H   GLY A  58      17.911  19.622  -6.643  1.00  1.42           H  
ATOM    831 1HA  GLY A  58      16.793  21.615  -6.122  1.00  1.42           H  
ATOM    832 2HA  GLY A  58      18.319  22.403  -5.791  1.00  1.42           H  
ATOM    833  N   SER A  59      18.240  21.762  -8.917  1.00  1.37           N  
ATOM    834  CA  SER A  59      18.278  22.342 -10.258  1.00  1.37           C  
ATOM    835  C   SER A  59      16.883  22.652 -10.774  1.00  1.37           C  
ATOM    836  O   SER A  59      15.927  21.929 -10.485  1.00  1.37           O  
ATOM    837  CB  SER A  59      18.923  21.376 -11.234  1.00  1.37           C  
ATOM    838  OG  SER A  59      20.232  21.069 -10.854  1.00  1.37           O  
ATOM    839  H   SER A  59      18.634  20.835  -8.783  1.00  1.37           H  
ATOM    840  HA  SER A  59      18.851  23.267 -10.222  1.00  1.37           H  
ATOM    841 1HB  SER A  59      18.333  20.463 -11.292  1.00  1.37           H  
ATOM    842 2HB  SER A  59      18.927  21.825 -12.228  1.00  1.37           H  
ATOM    843  HG  SER A  59      20.131  20.401 -10.141  1.00  1.37           H  
ATOM    844  N   THR A  60      16.779  23.720 -11.569  1.00  1.30           N  
ATOM    845  CA  THR A  60      15.501  24.092 -12.168  1.00  1.30           C  
ATOM    846  C   THR A  60      15.573  24.347 -13.675  1.00  1.30           C  
ATOM    847  O   THR A  60      16.648  24.578 -14.232  1.00  1.30           O  
ATOM    848  CB  THR A  60      14.907  25.340 -11.477  1.00  1.30           C  
ATOM    849  OG1 THR A  60      15.815  26.445 -11.608  1.00  1.30           O  
ATOM    850  CG2 THR A  60      14.589  25.088 -10.004  1.00  1.30           C  
ATOM    851  H   THR A  60      17.595  24.281 -11.756  1.00  1.30           H  
ATOM    852  HA  THR A  60      14.819  23.267 -12.013  1.00  1.30           H  
ATOM    853  HB  THR A  60      13.973  25.595 -11.979  1.00  1.30           H  
ATOM    854  HG1 THR A  60      15.405  27.231 -11.223  1.00  1.30           H  
ATOM    855 1HG2 THR A  60      14.148  25.984  -9.566  1.00  1.30           H  
ATOM    856 2HG2 THR A  60      13.887  24.275  -9.939  1.00  1.30           H  
ATOM    857 3HG2 THR A  60      15.493  24.833  -9.461  1.00  1.30           H  
ATOM    858  N   SER A  61      14.392  24.355 -14.302  1.00  1.24           N  
ATOM    859  CA  SER A  61      14.221  24.661 -15.726  1.00  1.24           C  
ATOM    860  C   SER A  61      12.862  25.315 -15.965  1.00  1.24           C  
ATOM    861  O   SER A  61      11.858  24.920 -15.377  1.00  1.24           O  
ATOM    862  CB  SER A  61      14.354  23.392 -16.552  1.00  1.24           C  
ATOM    863  OG  SER A  61      14.161  23.647 -17.918  1.00  1.24           O  
ATOM    864  H   SER A  61      13.582  24.103 -13.741  1.00  1.24           H  
ATOM    865  HA  SER A  61      14.997  25.364 -16.027  1.00  1.24           H  
ATOM    866 1HB  SER A  61      15.346  22.969 -16.398  1.00  1.24           H  
ATOM    867 2HB  SER A  61      13.628  22.657 -16.211  1.00  1.24           H  
ATOM    868  HG  SER A  61      14.625  24.466 -18.106  1.00  1.24           H  
ATOM    869  N   TYR A  62      12.832  26.328 -16.836  1.00  1.19           N  
ATOM    870  CA  TYR A  62      11.586  27.058 -17.105  1.00  1.19           C  
ATOM    871  C   TYR A  62      11.282  27.122 -18.600  1.00  1.19           C  
ATOM    872  O   TYR A  62      12.193  27.106 -19.424  1.00  1.19           O  
ATOM    873  CB  TYR A  62      11.726  28.470 -16.536  1.00  1.19           C  
ATOM    874  CG  TYR A  62      12.026  28.464 -15.057  1.00  1.19           C  
ATOM    875  CD1 TYR A  62      13.341  28.323 -14.673  1.00  1.19           C  
ATOM    876  CD2 TYR A  62      11.036  28.580 -14.098  1.00  1.19           C  
ATOM    877  CE1 TYR A  62      13.678  28.270 -13.359  1.00  1.19           C  
ATOM    878  CE2 TYR A  62      11.372  28.514 -12.751  1.00  1.19           C  
ATOM    879  CZ  TYR A  62      12.705  28.354 -12.386  1.00  1.19           C  
ATOM    880  OH  TYR A  62      13.084  28.261 -11.065  1.00  1.19           O  
ATOM    881  H   TYR A  62      13.680  26.608 -17.301  1.00  1.19           H  
ATOM    882  HA  TYR A  62      10.757  26.549 -16.622  1.00  1.19           H  
ATOM    883 1HB  TYR A  62      12.528  28.976 -17.034  1.00  1.19           H  
ATOM    884 2HB  TYR A  62      10.820  29.034 -16.703  1.00  1.19           H  
ATOM    885  HD1 TYR A  62      14.120  28.239 -15.432  1.00  1.19           H  
ATOM    886  HD2 TYR A  62      10.000  28.709 -14.398  1.00  1.19           H  
ATOM    887  HE1 TYR A  62      14.723  28.148 -13.086  1.00  1.19           H  
ATOM    888  HE2 TYR A  62      10.595  28.591 -11.996  1.00  1.19           H  
ATOM    889  HH  TYR A  62      12.335  27.985 -10.548  1.00  1.19           H  
ATOM    890  N   ALA A  63       9.996  27.200 -18.939  1.00  1.15           N  
ATOM    891  CA  ALA A  63       9.539  27.339 -20.323  1.00  1.15           C  
ATOM    892  C   ALA A  63       9.755  28.745 -20.880  1.00  1.15           C  
ATOM    893  O   ALA A  63       9.787  29.745 -20.150  1.00  1.15           O  
ATOM    894  CB  ALA A  63       8.050  26.989 -20.429  1.00  1.15           C  
ATOM    895  H   ALA A  63       9.293  27.143 -18.204  1.00  1.15           H  
ATOM    896  HA  ALA A  63      10.111  26.646 -20.936  1.00  1.15           H  
ATOM    897 1HB  ALA A  63       7.738  27.065 -21.466  1.00  1.15           H  
ATOM    898 2HB  ALA A  63       7.872  26.006 -20.080  1.00  1.15           H  
ATOM    899 3HB  ALA A  63       7.457  27.656 -19.844  1.00  1.15           H  
ATOM    900  N   ASP A  64       9.865  28.846 -22.191  1.00  1.12           N  
ATOM    901  CA  ASP A  64       9.882  30.181 -22.746  1.00  1.12           C  
ATOM    902  C   ASP A  64       8.560  30.837 -22.362  1.00  1.12           C  
ATOM    903  O   ASP A  64       7.534  30.163 -22.270  1.00  1.12           O  
ATOM    904  CB  ASP A  64      10.105  30.164 -24.258  1.00  1.12           C  
ATOM    905  CG  ASP A  64      11.567  29.836 -24.629  1.00  1.12           C  
ATOM    906  OD1 ASP A  64      12.399  29.826 -23.733  1.00  1.12           O  
ATOM    907  OD2 ASP A  64      11.838  29.600 -25.771  1.00  1.12           O  
ATOM    908  H   ASP A  64       9.891  28.028 -22.783  1.00  1.12           H  
ATOM    909  HA  ASP A  64      10.691  30.748 -22.289  1.00  1.12           H  
ATOM    910 1HB  ASP A  64       9.452  29.422 -24.717  1.00  1.12           H  
ATOM    911 2HB  ASP A  64       9.843  31.136 -24.677  1.00  1.12           H  
ATOM    912  N   SER A  65       8.618  32.147 -22.121  1.00  1.07           N  
ATOM    913  CA  SER A  65       7.503  33.019 -21.704  1.00  1.07           C  
ATOM    914  C   SER A  65       7.227  32.995 -20.192  1.00  1.07           C  
ATOM    915  O   SER A  65       6.444  33.816 -19.708  1.00  1.07           O  
ATOM    916  CB  SER A  65       6.213  32.701 -22.458  1.00  1.07           C  
ATOM    917  OG  SER A  65       5.485  31.659 -21.870  1.00  1.07           O  
ATOM    918  H   SER A  65       9.520  32.586 -22.230  1.00  1.07           H  
ATOM    919  HA  SER A  65       7.779  34.042 -21.961  1.00  1.07           H  
ATOM    920 1HB  SER A  65       5.595  33.597 -22.494  1.00  1.07           H  
ATOM    921 2HB  SER A  65       6.455  32.435 -23.486  1.00  1.07           H  
ATOM    922  HG  SER A  65       6.084  30.901 -21.870  1.00  1.07           H  
ATOM    923  N   VAL A  66       7.882  32.095 -19.444  1.00  1.00           N  
ATOM    924  CA  VAL A  66       7.761  32.091 -17.990  1.00  1.00           C  
ATOM    925  C   VAL A  66       9.154  32.341 -17.377  1.00  1.00           C  
ATOM    926  O   VAL A  66       9.300  32.766 -16.220  1.00  1.00           O  
ATOM    927  CB  VAL A  66       7.093  30.788 -17.499  1.00  1.00           C  
ATOM    928  CG1 VAL A  66       5.660  30.692 -18.078  1.00  1.00           C  
ATOM    929  CG2 VAL A  66       7.825  29.664 -17.921  1.00  1.00           C  
ATOM    930  H   VAL A  66       8.486  31.401 -19.882  1.00  1.00           H  
ATOM    931  HA  VAL A  66       7.112  32.914 -17.693  1.00  1.00           H  
ATOM    932  HB  VAL A  66       7.051  30.782 -16.439  1.00  1.00           H  
ATOM    933 1HG1 VAL A  66       5.174  29.788 -17.752  1.00  1.00           H  
ATOM    934 2HG1 VAL A  66       5.073  31.548 -17.757  1.00  1.00           H  
ATOM    935 3HG1 VAL A  66       5.714  30.684 -19.165  1.00  1.00           H  
ATOM    936 1HG2 VAL A  66       7.340  28.770 -17.574  1.00  1.00           H  
ATOM    937 2HG2 VAL A  66       7.819  29.692 -18.982  1.00  1.00           H  
ATOM    938 3HG2 VAL A  66       8.832  29.703 -17.543  1.00  1.00           H  
ATOM    939  N   LYS A  67      10.193  32.165 -18.206  1.00  0.93           N  
ATOM    940  CA  LYS A  67      11.549  32.490 -17.766  1.00  0.93           C  
ATOM    941  C   LYS A  67      11.583  33.959 -17.355  1.00  0.93           C  
ATOM    942  O   LYS A  67      11.119  34.825 -18.093  1.00  0.93           O  
ATOM    943  CB  LYS A  67      12.554  32.290 -18.916  1.00  0.93           C  
ATOM    944  CG  LYS A  67      12.835  30.852 -19.307  1.00  0.93           C  
ATOM    945  CD  LYS A  67      13.679  30.759 -20.573  1.00  0.93           C  
ATOM    946  CE  LYS A  67      13.943  29.308 -20.947  1.00  0.93           C  
ATOM    947  NZ  LYS A  67      14.611  29.172 -22.267  1.00  0.93           N  
ATOM    948  H   LYS A  67      10.038  31.741 -19.116  1.00  0.93           H  
ATOM    949  HA  LYS A  67      11.816  31.870 -16.911  1.00  0.93           H  
ATOM    950 1HB  LYS A  67      12.195  32.807 -19.804  1.00  0.93           H  
ATOM    951 2HB  LYS A  67      13.505  32.746 -18.639  1.00  0.93           H  
ATOM    952 1HG  LYS A  67      13.411  30.394 -18.516  1.00  0.93           H  
ATOM    953 2HG  LYS A  67      11.932  30.298 -19.425  1.00  0.93           H  
ATOM    954 1HD  LYS A  67      13.149  31.232 -21.405  1.00  0.93           H  
ATOM    955 2HD  LYS A  67      14.626  31.268 -20.426  1.00  0.93           H  
ATOM    956 1HE  LYS A  67      14.570  28.861 -20.180  1.00  0.93           H  
ATOM    957 2HE  LYS A  67      13.000  28.777 -20.993  1.00  0.93           H  
ATOM    958 1HZ  LYS A  67      14.757  28.201 -22.471  1.00  0.93           H  
ATOM    959 2HZ  LYS A  67      13.971  29.566 -22.969  1.00  0.93           H  
ATOM    960 3HZ  LYS A  67      15.485  29.657 -22.278  1.00  0.93           H  
ATOM    961  N   GLY A  68      12.125  34.237 -16.174  1.00  0.86           N  
ATOM    962  CA  GLY A  68      12.246  35.606 -15.671  1.00  0.86           C  
ATOM    963  C   GLY A  68      11.006  36.110 -14.919  1.00  0.86           C  
ATOM    964  O   GLY A  68      11.048  37.171 -14.294  1.00  0.86           O  
ATOM    965  H   GLY A  68      12.472  33.477 -15.607  1.00  0.86           H  
ATOM    966 1HA  GLY A  68      13.112  35.662 -15.011  1.00  0.86           H  
ATOM    967 2HA  GLY A  68      12.450  36.273 -16.507  1.00  0.86           H  
ATOM    968  N   ARG A  69       9.908  35.354 -14.969  1.00  0.79           N  
ATOM    969  CA  ARG A  69       8.669  35.747 -14.306  1.00  0.79           C  
ATOM    970  C   ARG A  69       8.375  34.786 -13.161  1.00  0.79           C  
ATOM    971  O   ARG A  69       7.876  35.178 -12.102  1.00  0.79           O  
ATOM    972  CB  ARG A  69       7.517  35.695 -15.292  1.00  0.79           C  
ATOM    973  CG  ARG A  69       7.587  36.649 -16.448  1.00  0.79           C  
ATOM    974  CD  ARG A  69       6.419  36.440 -17.347  1.00  0.79           C  
ATOM    975  NE  ARG A  69       6.488  37.243 -18.554  1.00  0.79           N  
ATOM    976  CZ  ARG A  69       5.545  37.237 -19.519  1.00  0.79           C  
ATOM    977  NH1 ARG A  69       4.479  36.479 -19.388  1.00  0.79           N  
ATOM    978  NH2 ARG A  69       5.687  37.991 -20.595  1.00  0.79           N  
ATOM    979  H   ARG A  69       9.919  34.486 -15.499  1.00  0.79           H  
ATOM    980  HA  ARG A  69       8.770  36.758 -13.911  1.00  0.79           H  
ATOM    981 1HB  ARG A  69       7.480  34.722 -15.734  1.00  0.79           H  
ATOM    982 2HB  ARG A  69       6.573  35.862 -14.766  1.00  0.79           H  
ATOM    983 1HG  ARG A  69       7.579  37.677 -16.080  1.00  0.79           H  
ATOM    984 2HG  ARG A  69       8.502  36.464 -17.018  1.00  0.79           H  
ATOM    985 1HD  ARG A  69       6.376  35.391 -17.639  1.00  0.79           H  
ATOM    986 2HD  ARG A  69       5.501  36.702 -16.814  1.00  0.79           H  
ATOM    987  HE  ARG A  69       7.299  37.833 -18.684  1.00  0.79           H  
ATOM    988 1HH1 ARG A  69       4.377  35.890 -18.571  1.00  0.79           H  
ATOM    989 2HH1 ARG A  69       3.747  36.492 -20.113  1.00  0.79           H  
ATOM    990 1HH2 ARG A  69       6.506  38.569 -20.701  1.00  0.79           H  
ATOM    991 2HH2 ARG A  69       4.974  37.971 -21.319  1.00  0.79           H  
ATOM    992  N   PHE A  70       8.703  33.516 -13.379  1.00  0.74           N  
ATOM    993  CA  PHE A  70       8.446  32.476 -12.392  1.00  0.74           C  
ATOM    994  C   PHE A  70       9.734  31.929 -11.773  1.00  0.74           C  
ATOM    995  O   PHE A  70      10.739  31.745 -12.465  1.00  0.74           O  
ATOM    996  CB  PHE A  70       7.693  31.343 -13.065  1.00  0.74           C  
ATOM    997  CG  PHE A  70       6.256  31.671 -13.501  1.00  0.74           C  
ATOM    998  CD1 PHE A  70       6.033  32.387 -14.639  1.00  0.74           C  
ATOM    999  CD2 PHE A  70       5.154  31.187 -12.836  1.00  0.74           C  
ATOM   1000  CE1 PHE A  70       4.762  32.663 -15.100  1.00  0.74           C  
ATOM   1001  CE2 PHE A  70       3.872  31.439 -13.306  1.00  0.74           C  
ATOM   1002  CZ  PHE A  70       3.681  32.184 -14.429  1.00  0.74           C  
ATOM   1003  H   PHE A  70       9.085  33.253 -14.284  1.00  0.74           H  
ATOM   1004  HA  PHE A  70       7.833  32.898 -11.609  1.00  0.74           H  
ATOM   1005 1HB  PHE A  70       8.247  31.028 -13.951  1.00  0.74           H  
ATOM   1006 2HB  PHE A  70       7.669  30.510 -12.397  1.00  0.74           H  
ATOM   1007  HD1 PHE A  70       6.890  32.744 -15.180  1.00  0.74           H  
ATOM   1008  HD2 PHE A  70       5.295  30.601 -11.948  1.00  0.74           H  
ATOM   1009  HE1 PHE A  70       4.616  33.252 -16.013  1.00  0.74           H  
ATOM   1010  HE2 PHE A  70       3.012  31.052 -12.787  1.00  0.74           H  
ATOM   1011  HZ  PHE A  70       2.668  32.392 -14.795  1.00  0.74           H  
ATOM   1012  N   THR A  71       9.673  31.621 -10.477  1.00  0.72           N  
ATOM   1013  CA  THR A  71      10.766  30.964  -9.756  1.00  0.72           C  
ATOM   1014  C   THR A  71      10.265  29.752  -8.961  1.00  0.72           C  
ATOM   1015  O   THR A  71       9.257  29.828  -8.257  1.00  0.72           O  
ATOM   1016  CB  THR A  71      11.507  31.950  -8.808  1.00  0.72           C  
ATOM   1017  OG1 THR A  71      12.070  33.029  -9.574  1.00  0.72           O  
ATOM   1018  CG2 THR A  71      12.621  31.233  -8.048  1.00  0.72           C  
ATOM   1019  H   THR A  71       8.819  31.865  -9.977  1.00  0.72           H  
ATOM   1020  HA  THR A  71      11.493  30.606 -10.488  1.00  0.72           H  
ATOM   1021  HB  THR A  71      10.802  32.362  -8.094  1.00  0.72           H  
ATOM   1022  HG1 THR A  71      12.580  32.670 -10.310  1.00  0.72           H  
ATOM   1023 1HG2 THR A  71      13.124  31.940  -7.392  1.00  0.72           H  
ATOM   1024 2HG2 THR A  71      12.205  30.426  -7.447  1.00  0.72           H  
ATOM   1025 3HG2 THR A  71      13.338  30.822  -8.758  1.00  0.72           H  
ATOM   1026  N   ILE A  72      10.983  28.638  -9.049  1.00  0.72           N  
ATOM   1027  CA  ILE A  72      10.636  27.445  -8.274  1.00  0.72           C  
ATOM   1028  C   ILE A  72      11.682  27.121  -7.227  1.00  0.72           C  
ATOM   1029  O   ILE A  72      12.884  27.225  -7.479  1.00  0.72           O  
ATOM   1030  CB  ILE A  72      10.407  26.166  -9.103  1.00  0.72           C  
ATOM   1031  CG1 ILE A  72       9.308  26.235  -9.998  1.00  0.72           C  
ATOM   1032  CG2 ILE A  72      10.076  24.984  -8.209  1.00  0.72           C  
ATOM   1033  CD1 ILE A  72       9.291  24.991 -10.833  1.00  0.72           C  
ATOM   1034  H   ILE A  72      11.787  28.620  -9.659  1.00  0.72           H  
ATOM   1035  HA  ILE A  72       9.707  27.647  -7.754  1.00  0.72           H  
ATOM   1036  HB  ILE A  72      11.302  25.937  -9.679  1.00  0.72           H  
ATOM   1037 1HG1 ILE A  72       8.387  26.279  -9.413  1.00  0.72           H  
ATOM   1038 2HG1 ILE A  72       9.367  27.109 -10.634  1.00  0.72           H  
ATOM   1039 1HG2 ILE A  72       9.913  24.113  -8.826  1.00  0.72           H  
ATOM   1040 2HG2 ILE A  72      10.866  24.774  -7.522  1.00  0.72           H  
ATOM   1041 3HG2 ILE A  72       9.165  25.198  -7.655  1.00  0.72           H  
ATOM   1042 1HD1 ILE A  72       8.441  24.991 -11.471  1.00  0.72           H  
ATOM   1043 2HD1 ILE A  72      10.208  24.926 -11.423  1.00  0.72           H  
ATOM   1044 3HD1 ILE A  72       9.226  24.120 -10.183  1.00  0.72           H  
ATOM   1045  N   SER A  73      11.200  26.782  -6.039  1.00  0.73           N  
ATOM   1046  CA  SER A  73      12.048  26.402  -4.923  1.00  0.73           C  
ATOM   1047  C   SER A  73      11.404  25.259  -4.157  1.00  0.73           C  
ATOM   1048  O   SER A  73      10.214  24.986  -4.314  1.00  0.73           O  
ATOM   1049  CB  SER A  73      12.255  27.583  -3.999  1.00  0.73           C  
ATOM   1050  OG  SER A  73      11.050  27.969  -3.401  1.00  0.73           O  
ATOM   1051  H   SER A  73      10.183  26.767  -5.933  1.00  0.73           H  
ATOM   1052  HA  SER A  73      13.012  26.067  -5.307  1.00  0.73           H  
ATOM   1053 1HB  SER A  73      12.981  27.319  -3.229  1.00  0.73           H  
ATOM   1054 2HB  SER A  73      12.666  28.417  -4.568  1.00  0.73           H  
ATOM   1055  HG  SER A  73      10.485  28.267  -4.117  1.00  0.73           H  
ATOM   1056  N   ALA A  74      12.166  24.581  -3.310  1.00  0.76           N  
ATOM   1057  CA  ALA A  74      11.553  23.506  -2.539  1.00  0.76           C  
ATOM   1058  C   ALA A  74      12.132  23.403  -1.149  1.00  0.76           C  
ATOM   1059  O   ALA A  74      13.313  23.662  -0.914  1.00  0.76           O  
ATOM   1060  CB  ALA A  74      11.719  22.161  -3.258  1.00  0.76           C  
ATOM   1061  H   ALA A  74      13.144  24.809  -3.192  1.00  0.76           H  
ATOM   1062  HA  ALA A  74      10.494  23.727  -2.427  1.00  0.76           H  
ATOM   1063 1HB  ALA A  74      11.228  21.384  -2.666  1.00  0.76           H  
ATOM   1064 2HB  ALA A  74      11.254  22.210  -4.237  1.00  0.76           H  
ATOM   1065 3HB  ALA A  74      12.775  21.921  -3.364  1.00  0.76           H  
ATOM   1066  N   ASP A  75      11.266  22.992  -0.238  1.00  0.78           N  
ATOM   1067  CA  ASP A  75      11.602  22.725   1.139  1.00  0.78           C  
ATOM   1068  C   ASP A  75      11.451  21.244   1.379  1.00  0.78           C  
ATOM   1069  O   ASP A  75      10.350  20.715   1.605  1.00  0.78           O  
ATOM   1070  CB  ASP A  75      10.728  23.534   2.083  1.00  0.78           C  
ATOM   1071  CG  ASP A  75      11.075  23.309   3.569  1.00  0.78           C  
ATOM   1072  OD1 ASP A  75      11.713  22.307   3.906  1.00  0.78           O  
ATOM   1073  OD2 ASP A  75      10.687  24.151   4.372  1.00  0.78           O  
ATOM   1074  H   ASP A  75      10.308  22.821  -0.536  1.00  0.78           H  
ATOM   1075  HA  ASP A  75      12.644  22.999   1.310  1.00  0.78           H  
ATOM   1076 1HB  ASP A  75      10.831  24.598   1.850  1.00  0.78           H  
ATOM   1077 2HB  ASP A  75       9.681  23.263   1.922  1.00  0.78           H  
ATOM   1078  N   THR A  76      12.575  20.559   1.380  1.00  0.80           N  
ATOM   1079  CA  THR A  76      12.542  19.122   1.451  1.00  0.80           C  
ATOM   1080  C   THR A  76      12.218  18.597   2.851  1.00  0.80           C  
ATOM   1081  O   THR A  76      12.014  17.397   3.021  1.00  0.80           O  
ATOM   1082  CB  THR A  76      13.860  18.539   0.919  1.00  0.80           C  
ATOM   1083  OG1 THR A  76      14.955  18.994   1.722  1.00  0.80           O  
ATOM   1084  CG2 THR A  76      14.079  19.017  -0.536  1.00  0.80           C  
ATOM   1085  H   THR A  76      13.454  21.045   1.257  1.00  0.80           H  
ATOM   1086  HA  THR A  76      11.751  18.786   0.797  1.00  0.80           H  
ATOM   1087  HB  THR A  76      13.817  17.449   0.944  1.00  0.80           H  
ATOM   1088  HG1 THR A  76      14.838  18.687   2.626  1.00  0.80           H  
ATOM   1089 1HG2 THR A  76      15.015  18.608  -0.925  1.00  0.80           H  
ATOM   1090 2HG2 THR A  76      13.261  18.691  -1.157  1.00  0.80           H  
ATOM   1091 3HG2 THR A  76      14.126  20.108  -0.553  1.00  0.80           H  
ATOM   1092  N   SER A  77      12.180  19.478   3.867  1.00  0.80           N  
ATOM   1093  CA  SER A  77      11.853  19.012   5.212  1.00  0.80           C  
ATOM   1094  C   SER A  77      10.333  18.981   5.424  1.00  0.80           C  
ATOM   1095  O   SER A  77       9.851  18.405   6.402  1.00  0.80           O  
ATOM   1096  CB  SER A  77      12.526  19.865   6.281  1.00  0.80           C  
ATOM   1097  OG  SER A  77      11.986  21.157   6.366  1.00  0.80           O  
ATOM   1098  H   SER A  77      12.306  20.485   3.706  1.00  0.80           H  
ATOM   1099  HA  SER A  77      12.224  17.995   5.322  1.00  0.80           H  
ATOM   1100 1HB  SER A  77      12.438  19.371   7.246  1.00  0.80           H  
ATOM   1101 2HB  SER A  77      13.588  19.937   6.051  1.00  0.80           H  
ATOM   1102  HG  SER A  77      11.949  21.518   5.451  1.00  0.80           H  
ATOM   1103  N   LYS A  78       9.578  19.615   4.511  1.00  0.78           N  
ATOM   1104  CA  LYS A  78       8.119  19.653   4.601  1.00  0.78           C  
ATOM   1105  C   LYS A  78       7.494  19.063   3.345  1.00  0.78           C  
ATOM   1106  O   LYS A  78       6.299  19.236   3.088  1.00  0.78           O  
ATOM   1107  CB  LYS A  78       7.584  21.078   4.808  1.00  0.78           C  
ATOM   1108  CG  LYS A  78       8.001  21.745   6.124  1.00  0.78           C  
ATOM   1109  CD  LYS A  78       7.165  23.016   6.403  1.00  0.78           C  
ATOM   1110  CE  LYS A  78       7.528  24.203   5.494  1.00  0.78           C  
ATOM   1111  NZ  LYS A  78       8.857  24.784   5.813  1.00  0.78           N  
ATOM   1112  H   LYS A  78      10.021  20.078   3.716  1.00  0.78           H  
ATOM   1113  HA  LYS A  78       7.803  19.039   5.446  1.00  0.78           H  
ATOM   1114 1HB  LYS A  78       7.945  21.712   3.991  1.00  0.78           H  
ATOM   1115 2HB  LYS A  78       6.496  21.073   4.761  1.00  0.78           H  
ATOM   1116 1HG  LYS A  78       7.888  21.039   6.949  1.00  0.78           H  
ATOM   1117 2HG  LYS A  78       9.058  22.028   6.054  1.00  0.78           H  
ATOM   1118 1HD  LYS A  78       6.110  22.786   6.257  1.00  0.78           H  
ATOM   1119 2HD  LYS A  78       7.309  23.317   7.440  1.00  0.78           H  
ATOM   1120 1HE  LYS A  78       7.535  23.870   4.456  1.00  0.78           H  
ATOM   1121 2HE  LYS A  78       6.771  24.973   5.617  1.00  0.78           H  
ATOM   1122 1HZ  LYS A  78       9.056  25.548   5.187  1.00  0.78           H  
ATOM   1123 2HZ  LYS A  78       8.888  25.110   6.757  1.00  0.78           H  
ATOM   1124 3HZ  LYS A  78       9.593  24.081   5.672  1.00  0.78           H  
ATOM   1125  N   ASN A  79       8.340  18.455   2.508  1.00  0.75           N  
ATOM   1126  CA  ASN A  79       7.911  17.859   1.245  1.00  0.75           C  
ATOM   1127  C   ASN A  79       7.079  18.845   0.432  1.00  0.75           C  
ATOM   1128  O   ASN A  79       6.036  18.476  -0.128  1.00  0.75           O  
ATOM   1129  CB  ASN A  79       7.188  16.552   1.466  1.00  0.75           C  
ATOM   1130  CG  ASN A  79       8.092  15.471   2.031  1.00  0.75           C  
ATOM   1131  OD1 ASN A  79       9.265  15.360   1.648  1.00  0.75           O  
ATOM   1132  ND2 ASN A  79       7.563  14.675   2.929  1.00  0.75           N  
ATOM   1133  H   ASN A  79       9.304  18.371   2.789  1.00  0.75           H  
ATOM   1134  HA  ASN A  79       8.806  17.652   0.659  1.00  0.75           H  
ATOM   1135 1HB  ASN A  79       6.328  16.696   2.123  1.00  0.75           H  
ATOM   1136 2HB  ASN A  79       6.810  16.206   0.506  1.00  0.75           H  
ATOM   1137 1HD2 ASN A  79       8.111  13.944   3.335  1.00  0.75           H  
ATOM   1138 2HD2 ASN A  79       6.609  14.798   3.206  1.00  0.75           H  
ATOM   1139  N   THR A  80       7.508  20.104   0.386  1.00  0.71           N  
ATOM   1140  CA  THR A  80       6.719  21.108  -0.304  1.00  0.71           C  
ATOM   1141  C   THR A  80       7.509  21.878  -1.354  1.00  0.71           C  
ATOM   1142  O   THR A  80       8.636  22.328  -1.123  1.00  0.71           O  
ATOM   1143  CB  THR A  80       6.070  22.082   0.709  1.00  0.71           C  
ATOM   1144  OG1 THR A  80       5.233  21.337   1.645  1.00  0.71           O  
ATOM   1145  CG2 THR A  80       5.169  23.100  -0.030  1.00  0.71           C  
ATOM   1146  H   THR A  80       8.387  20.356   0.846  1.00  0.71           H  
ATOM   1147  HA  THR A  80       5.913  20.599  -0.826  1.00  0.71           H  
ATOM   1148  HB  THR A  80       6.851  22.610   1.261  1.00  0.71           H  
ATOM   1149  HG1 THR A  80       5.734  20.601   2.086  1.00  0.71           H  
ATOM   1150 1HG2 THR A  80       4.712  23.770   0.694  1.00  0.71           H  
ATOM   1151 2HG2 THR A  80       5.750  23.682  -0.734  1.00  0.71           H  
ATOM   1152 3HG2 THR A  80       4.390  22.574  -0.563  1.00  0.71           H  
ATOM   1153  N   VAL A  81       6.896  22.043  -2.511  1.00  0.67           N  
ATOM   1154  CA  VAL A  81       7.493  22.803  -3.597  1.00  0.67           C  
ATOM   1155  C   VAL A  81       6.690  24.075  -3.784  1.00  0.67           C  
ATOM   1156  O   VAL A  81       5.463  24.082  -3.631  1.00  0.67           O  
ATOM   1157  CB  VAL A  81       7.494  21.995  -4.892  1.00  0.67           C  
ATOM   1158  CG1 VAL A  81       6.139  21.732  -5.212  1.00  0.67           C  
ATOM   1159  CG2 VAL A  81       8.193  22.752  -6.025  1.00  0.67           C  
ATOM   1160  H   VAL A  81       5.966  21.631  -2.626  1.00  0.67           H  
ATOM   1161  HA  VAL A  81       8.514  23.066  -3.342  1.00  0.67           H  
ATOM   1162  HB  VAL A  81       7.992  21.051  -4.737  1.00  0.67           H  
ATOM   1163 1HG1 VAL A  81       6.054  21.176  -6.090  1.00  0.67           H  
ATOM   1164 2HG1 VAL A  81       5.700  21.184  -4.387  1.00  0.67           H  
ATOM   1165 3HG1 VAL A  81       5.636  22.665  -5.341  1.00  0.67           H  
ATOM   1166 1HG2 VAL A  81       8.167  22.150  -6.931  1.00  0.67           H  
ATOM   1167 2HG2 VAL A  81       7.698  23.695  -6.214  1.00  0.67           H  
ATOM   1168 3HG2 VAL A  81       9.229  22.942  -5.743  1.00  0.67           H  
ATOM   1169  N   TYR A  82       7.373  25.159  -4.097  1.00  0.65           N  
ATOM   1170  CA  TYR A  82       6.688  26.419  -4.288  1.00  0.65           C  
ATOM   1171  C   TYR A  82       6.965  27.013  -5.654  1.00  0.65           C  
ATOM   1172  O   TYR A  82       8.078  26.902  -6.174  1.00  0.65           O  
ATOM   1173  CB  TYR A  82       7.158  27.406  -3.232  1.00  0.65           C  
ATOM   1174  CG  TYR A  82       6.936  26.947  -1.823  1.00  0.65           C  
ATOM   1175  CD1 TYR A  82       7.892  26.133  -1.205  1.00  0.65           C  
ATOM   1176  CD2 TYR A  82       5.810  27.333  -1.141  1.00  0.65           C  
ATOM   1177  CE1 TYR A  82       7.710  25.725   0.098  1.00  0.65           C  
ATOM   1178  CE2 TYR A  82       5.622  26.928   0.162  1.00  0.65           C  
ATOM   1179  CZ  TYR A  82       6.566  26.130   0.786  1.00  0.65           C  
ATOM   1180  OH  TYR A  82       6.372  25.736   2.089  1.00  0.65           O  
ATOM   1181  H   TYR A  82       8.383  25.105  -4.201  1.00  0.65           H  
ATOM   1182  HA  TYR A  82       5.619  26.261  -4.203  1.00  0.65           H  
ATOM   1183 1HB  TYR A  82       8.225  27.594  -3.363  1.00  0.65           H  
ATOM   1184 2HB  TYR A  82       6.635  28.354  -3.370  1.00  0.65           H  
ATOM   1185  HD1 TYR A  82       8.789  25.824  -1.756  1.00  0.65           H  
ATOM   1186  HD2 TYR A  82       5.072  27.967  -1.633  1.00  0.65           H  
ATOM   1187  HE1 TYR A  82       8.454  25.093   0.582  1.00  0.65           H  
ATOM   1188  HE2 TYR A  82       4.728  27.236   0.704  1.00  0.65           H  
ATOM   1189  HH  TYR A  82       5.490  25.993   2.372  1.00  0.65           H  
ATOM   1190  N   LEU A  83       5.962  27.698  -6.200  1.00  0.64           N  
ATOM   1191  CA  LEU A  83       6.109  28.428  -7.455  1.00  0.64           C  
ATOM   1192  C   LEU A  83       5.753  29.894  -7.214  1.00  0.64           C  
ATOM   1193  O   LEU A  83       4.612  30.237  -6.882  1.00  0.64           O  
ATOM   1194  CB  LEU A  83       5.195  27.847  -8.553  1.00  0.64           C  
ATOM   1195  CG  LEU A  83       5.226  28.545  -9.940  1.00  0.64           C  
ATOM   1196  CD1 LEU A  83       6.593  28.339 -10.556  1.00  0.64           C  
ATOM   1197  CD2 LEU A  83       4.126  27.981 -10.853  1.00  0.64           C  
ATOM   1198  H   LEU A  83       5.076  27.733  -5.699  1.00  0.64           H  
ATOM   1199  HA  LEU A  83       7.146  28.372  -7.786  1.00  0.64           H  
ATOM   1200 1HB  LEU A  83       5.508  26.832  -8.722  1.00  0.64           H  
ATOM   1201 2HB  LEU A  83       4.173  27.840  -8.198  1.00  0.64           H  
ATOM   1202  HG  LEU A  83       5.069  29.617  -9.804  1.00  0.64           H  
ATOM   1203 1HD1 LEU A  83       6.641  28.810 -11.510  1.00  0.64           H  
ATOM   1204 2HD1 LEU A  83       7.364  28.755  -9.899  1.00  0.64           H  
ATOM   1205 3HD1 LEU A  83       6.748  27.277 -10.688  1.00  0.64           H  
ATOM   1206 1HD2 LEU A  83       4.155  28.479 -11.820  1.00  0.64           H  
ATOM   1207 2HD2 LEU A  83       4.292  26.930 -10.995  1.00  0.64           H  
ATOM   1208 3HD2 LEU A  83       3.154  28.140 -10.398  1.00  0.64           H  
ATOM   1209  N   GLN A  84       6.742  30.757  -7.359  1.00  0.64           N  
ATOM   1210  CA  GLN A  84       6.588  32.186  -7.149  1.00  0.64           C  
ATOM   1211  C   GLN A  84       6.418  32.861  -8.489  1.00  0.64           C  
ATOM   1212  O   GLN A  84       7.281  32.720  -9.354  1.00  0.64           O  
ATOM   1213  CB  GLN A  84       7.821  32.747  -6.437  1.00  0.64           C  
ATOM   1214  CG  GLN A  84       7.851  34.262  -6.206  1.00  0.64           C  
ATOM   1215  CD  GLN A  84       6.915  34.754  -5.128  1.00  0.64           C  
ATOM   1216  OE1 GLN A  84       6.655  34.040  -4.146  1.00  0.64           O  
ATOM   1217  NE2 GLN A  84       6.433  35.988  -5.275  1.00  0.64           N  
ATOM   1218  H   GLN A  84       7.655  30.406  -7.636  1.00  0.64           H  
ATOM   1219  HA  GLN A  84       5.696  32.376  -6.553  1.00  0.64           H  
ATOM   1220 1HB  GLN A  84       7.915  32.266  -5.466  1.00  0.64           H  
ATOM   1221 2HB  GLN A  84       8.707  32.485  -7.009  1.00  0.64           H  
ATOM   1222 1HG  GLN A  84       8.863  34.553  -5.936  1.00  0.64           H  
ATOM   1223 2HG  GLN A  84       7.562  34.750  -7.140  1.00  0.64           H  
ATOM   1224 1HE2 GLN A  84       5.823  36.370  -4.584  1.00  0.64           H  
ATOM   1225 2HE2 GLN A  84       6.698  36.551  -6.087  1.00  0.64           H  
ATOM   1226  N   MET A  85       5.316  33.564  -8.689  1.00  0.66           N  
ATOM   1227  CA  MET A  85       5.106  34.242  -9.958  1.00  0.66           C  
ATOM   1228  C   MET A  85       5.037  35.749  -9.762  1.00  0.66           C  
ATOM   1229  O   MET A  85       4.218  36.262  -8.990  1.00  0.66           O  
ATOM   1230  CB  MET A  85       3.886  33.651 -10.645  1.00  0.66           C  
ATOM   1231  CG  MET A  85       2.576  33.772  -9.916  1.00  0.66           C  
ATOM   1232  SD  MET A  85       1.196  32.930 -10.773  1.00  0.66           S  
ATOM   1233  CE  MET A  85       1.529  31.240 -10.343  1.00  0.66           C  
ATOM   1234  H   MET A  85       4.609  33.637  -7.955  1.00  0.66           H  
ATOM   1235  HA  MET A  85       5.963  34.053 -10.602  1.00  0.66           H  
ATOM   1236 1HB  MET A  85       3.789  34.066 -11.647  1.00  0.66           H  
ATOM   1237 2HB  MET A  85       4.048  32.593 -10.743  1.00  0.66           H  
ATOM   1238 1HG  MET A  85       2.694  33.280  -8.974  1.00  0.66           H  
ATOM   1239 2HG  MET A  85       2.330  34.803  -9.731  1.00  0.66           H  
ATOM   1240 1HE  MET A  85       0.785  30.591 -10.797  1.00  0.66           H  
ATOM   1241 2HE  MET A  85       2.514  30.955 -10.680  1.00  0.66           H  
ATOM   1242 3HE  MET A  85       1.495  31.145  -9.272  1.00  0.66           H  
ATOM   1243  N   ASN A  86       5.950  36.454 -10.435  1.00  0.68           N  
ATOM   1244  CA  ASN A  86       6.098  37.899 -10.328  1.00  0.68           C  
ATOM   1245  C   ASN A  86       5.724  38.607 -11.622  1.00  0.68           C  
ATOM   1246  O   ASN A  86       5.736  37.996 -12.693  1.00  0.68           O  
ATOM   1247  CB  ASN A  86       7.528  38.235  -9.919  1.00  0.68           C  
ATOM   1248  CG  ASN A  86       7.874  37.666  -8.552  1.00  0.68           C  
ATOM   1249  OD1 ASN A  86       7.092  37.783  -7.581  1.00  0.68           O  
ATOM   1250  ND2 ASN A  86       9.038  37.061  -8.461  1.00  0.68           N  
ATOM   1251  H   ASN A  86       6.596  35.959 -11.053  1.00  0.68           H  
ATOM   1252  HA  ASN A  86       5.413  38.263  -9.563  1.00  0.68           H  
ATOM   1253 1HB  ASN A  86       8.219  37.828 -10.663  1.00  0.68           H  
ATOM   1254 2HB  ASN A  86       7.660  39.317  -9.902  1.00  0.68           H  
ATOM   1255 1HD2 ASN A  86       9.337  36.664  -7.596  1.00  0.68           H  
ATOM   1256 2HD2 ASN A  86       9.630  36.994  -9.268  1.00  0.68           H  
ATOM   1257  N   SER A  87       5.425  39.905 -11.518  1.00  0.71           N  
ATOM   1258  CA  SER A  87       5.101  40.732 -12.677  1.00  0.71           C  
ATOM   1259  C   SER A  87       3.998  40.090 -13.506  1.00  0.71           C  
ATOM   1260  O   SER A  87       4.112  39.969 -14.726  1.00  0.71           O  
ATOM   1261  CB  SER A  87       6.335  40.935 -13.535  1.00  0.71           C  
ATOM   1262  OG  SER A  87       7.355  41.574 -12.812  1.00  0.71           O  
ATOM   1263  H   SER A  87       5.405  40.331 -10.600  1.00  0.71           H  
ATOM   1264  HA  SER A  87       4.747  41.700 -12.321  1.00  0.71           H  
ATOM   1265 1HB  SER A  87       6.695  39.977 -13.911  1.00  0.71           H  
ATOM   1266 2HB  SER A  87       6.071  41.540 -14.400  1.00  0.71           H  
ATOM   1267  HG  SER A  87       7.001  42.431 -12.561  1.00  0.71           H  
ATOM   1268  N   LEU A  88       2.926  39.696 -12.828  1.00  0.74           N  
ATOM   1269  CA  LEU A  88       1.830  38.988 -13.473  1.00  0.74           C  
ATOM   1270  C   LEU A  88       1.134  39.752 -14.572  1.00  0.74           C  
ATOM   1271  O   LEU A  88       0.945  40.963 -14.498  1.00  0.74           O  
ATOM   1272  CB  LEU A  88       0.821  38.556 -12.412  1.00  0.74           C  
ATOM   1273  CG  LEU A  88       1.314  37.451 -11.539  1.00  0.74           C  
ATOM   1274  CD1 LEU A  88       0.321  37.179 -10.420  1.00  0.74           C  
ATOM   1275  CD2 LEU A  88       1.514  36.255 -12.433  1.00  0.74           C  
ATOM   1276  H   LEU A  88       2.898  39.858 -11.819  1.00  0.74           H  
ATOM   1277  HA  LEU A  88       2.242  38.086 -13.923  1.00  0.74           H  
ATOM   1278 1HB  LEU A  88       0.589  39.411 -11.772  1.00  0.74           H  
ATOM   1279 2HB  LEU A  88      -0.082  38.237 -12.905  1.00  0.74           H  
ATOM   1280  HG  LEU A  88       2.272  37.731 -11.084  1.00  0.74           H  
ATOM   1281 1HD1 LEU A  88       0.680  36.379  -9.794  1.00  0.74           H  
ATOM   1282 2HD1 LEU A  88       0.226  38.077  -9.833  1.00  0.74           H  
ATOM   1283 3HD1 LEU A  88      -0.646  36.907 -10.835  1.00  0.74           H  
ATOM   1284 1HD2 LEU A  88       1.880  35.457 -11.881  1.00  0.74           H  
ATOM   1285 2HD2 LEU A  88       0.566  35.979 -12.888  1.00  0.74           H  
ATOM   1286 3HD2 LEU A  88       2.231  36.501 -13.217  1.00  0.74           H  
ATOM   1287  N   ARG A  89       0.750  39.025 -15.613  1.00  0.75           N  
ATOM   1288  CA  ARG A  89       0.032  39.598 -16.744  1.00  0.75           C  
ATOM   1289  C   ARG A  89      -1.329  38.943 -16.900  1.00  0.75           C  
ATOM   1290  O   ARG A  89      -1.565  37.858 -16.385  1.00  0.75           O  
ATOM   1291  CB  ARG A  89       0.850  39.445 -18.012  1.00  0.75           C  
ATOM   1292  CG  ARG A  89       2.155  40.211 -18.016  1.00  0.75           C  
ATOM   1293  CD  ARG A  89       2.921  39.962 -19.251  1.00  0.75           C  
ATOM   1294  NE  ARG A  89       2.260  40.477 -20.437  1.00  0.75           N  
ATOM   1295  CZ  ARG A  89       2.363  41.745 -20.881  1.00  0.75           C  
ATOM   1296  NH1 ARG A  89       3.095  42.616 -20.221  1.00  0.75           N  
ATOM   1297  NH2 ARG A  89       1.729  42.114 -21.982  1.00  0.75           N  
ATOM   1298  H   ARG A  89       0.990  38.023 -15.644  1.00  0.75           H  
ATOM   1299  HA  ARG A  89      -0.117  40.661 -16.560  1.00  0.75           H  
ATOM   1300 1HB  ARG A  89       1.119  38.395 -18.118  1.00  0.75           H  
ATOM   1301 2HB  ARG A  89       0.266  39.734 -18.884  1.00  0.75           H  
ATOM   1302 1HG  ARG A  89       1.955  41.279 -17.937  1.00  0.75           H  
ATOM   1303 2HG  ARG A  89       2.766  39.893 -17.167  1.00  0.75           H  
ATOM   1304 1HD  ARG A  89       3.907  40.417 -19.175  1.00  0.75           H  
ATOM   1305 2HD  ARG A  89       3.023  38.889 -19.372  1.00  0.75           H  
ATOM   1306  HE  ARG A  89       1.691  39.827 -20.977  1.00  0.75           H  
ATOM   1307 1HH1 ARG A  89       3.578  42.334 -19.378  1.00  0.75           H  
ATOM   1308 2HH1 ARG A  89       3.172  43.566 -20.553  1.00  0.75           H  
ATOM   1309 1HH2 ARG A  89       1.168  41.441 -22.490  1.00  0.75           H  
ATOM   1310 2HH2 ARG A  89       1.806  43.063 -22.316  1.00  0.75           H  
ATOM   1311  N   ALA A  90      -2.239  39.575 -17.629  1.00  0.76           N  
ATOM   1312  CA  ALA A  90      -3.570  38.983 -17.809  1.00  0.76           C  
ATOM   1313  C   ALA A  90      -3.477  37.577 -18.418  1.00  0.76           C  
ATOM   1314  O   ALA A  90      -4.262  36.681 -18.070  1.00  0.76           O  
ATOM   1315  CB  ALA A  90      -4.411  39.881 -18.694  1.00  0.76           C  
ATOM   1316  H   ALA A  90      -2.028  40.470 -18.043  1.00  0.76           H  
ATOM   1317  HA  ALA A  90      -4.050  38.910 -16.840  1.00  0.76           H  
ATOM   1318 1HB  ALA A  90      -5.407  39.451 -18.800  1.00  0.76           H  
ATOM   1319 2HB  ALA A  90      -4.489  40.869 -18.237  1.00  0.76           H  
ATOM   1320 3HB  ALA A  90      -3.948  39.969 -19.675  1.00  0.76           H  
ATOM   1321  N   GLU A  91      -2.482  37.369 -19.288  1.00  0.74           N  
ATOM   1322  CA  GLU A  91      -2.228  36.101 -19.973  1.00  0.74           C  
ATOM   1323  C   GLU A  91      -1.827  34.966 -19.014  1.00  0.74           C  
ATOM   1324  O   GLU A  91      -1.813  33.801 -19.404  1.00  0.74           O  
ATOM   1325  CB  GLU A  91      -1.169  36.278 -21.072  1.00  0.74           C  
ATOM   1326  CG  GLU A  91       0.258  36.529 -20.597  1.00  0.74           C  
ATOM   1327  CD  GLU A  91       1.215  36.851 -21.744  1.00  0.74           C  
ATOM   1328  OE1 GLU A  91       0.760  36.935 -22.859  1.00  0.74           O  
ATOM   1329  OE2 GLU A  91       2.406  36.970 -21.508  1.00  0.74           O  
ATOM   1330  H   GLU A  91      -1.875  38.148 -19.497  1.00  0.74           H  
ATOM   1331  HA  GLU A  91      -3.155  35.797 -20.462  1.00  0.74           H  
ATOM   1332 1HB  GLU A  91      -1.153  35.387 -21.701  1.00  0.74           H  
ATOM   1333 2HB  GLU A  91      -1.452  37.116 -21.708  1.00  0.74           H  
ATOM   1334 1HG  GLU A  91       0.235  37.360 -19.918  1.00  0.74           H  
ATOM   1335 2HG  GLU A  91       0.616  35.656 -20.050  1.00  0.74           H  
ATOM   1336  N   ASP A  92      -1.499  35.302 -17.762  1.00  0.72           N  
ATOM   1337  CA  ASP A  92      -1.123  34.303 -16.772  1.00  0.72           C  
ATOM   1338  C   ASP A  92      -2.352  33.716 -16.080  1.00  0.72           C  
ATOM   1339  O   ASP A  92      -2.218  32.799 -15.255  1.00  0.72           O  
ATOM   1340  CB  ASP A  92      -0.167  34.903 -15.730  1.00  0.72           C  
ATOM   1341  CG  ASP A  92       1.235  35.207 -16.283  1.00  0.72           C  
ATOM   1342  OD1 ASP A  92       1.807  34.338 -16.928  1.00  0.72           O  
ATOM   1343  OD2 ASP A  92       1.707  36.327 -16.117  1.00  0.72           O  
ATOM   1344  H   ASP A  92      -1.536  36.272 -17.463  1.00  0.72           H  
ATOM   1345  HA  ASP A  92      -0.606  33.491 -17.283  1.00  0.72           H  
ATOM   1346 1HB  ASP A  92      -0.595  35.824 -15.339  1.00  0.72           H  
ATOM   1347 2HB  ASP A  92      -0.066  34.215 -14.890  1.00  0.72           H  
ATOM   1348  N   THR A  93      -3.556  34.227 -16.414  1.00  0.69           N  
ATOM   1349  CA  THR A  93      -4.766  33.649 -15.848  1.00  0.69           C  
ATOM   1350  C   THR A  93      -4.826  32.190 -16.281  1.00  0.69           C  
ATOM   1351  O   THR A  93      -4.828  31.885 -17.477  1.00  0.69           O  
ATOM   1352  CB  THR A  93      -6.030  34.376 -16.352  1.00  0.69           C  
ATOM   1353  OG1 THR A  93      -5.990  35.771 -15.981  1.00  0.69           O  
ATOM   1354  CG2 THR A  93      -7.314  33.682 -15.858  1.00  0.69           C  
ATOM   1355  H   THR A  93      -3.641  35.004 -17.072  1.00  0.69           H  
ATOM   1356  HA  THR A  93      -4.713  33.703 -14.765  1.00  0.69           H  
ATOM   1357  HB  THR A  93      -6.034  34.334 -17.440  1.00  0.69           H  
ATOM   1358  HG1 THR A  93      -5.379  36.236 -16.612  1.00  0.69           H  
ATOM   1359 1HG2 THR A  93      -8.181  34.202 -16.264  1.00  0.69           H  
ATOM   1360 2HG2 THR A  93      -7.313  32.649 -16.209  1.00  0.69           H  
ATOM   1361 3HG2 THR A  93      -7.373  33.676 -14.801  1.00  0.69           H  
ATOM   1362  N   ALA A  94      -4.873  31.294 -15.310  1.00  0.66           N  
ATOM   1363  CA  ALA A  94      -4.848  29.871 -15.615  1.00  0.66           C  
ATOM   1364  C   ALA A  94      -5.045  29.022 -14.381  1.00  0.66           C  
ATOM   1365  O   ALA A  94      -4.856  29.485 -13.250  1.00  0.66           O  
ATOM   1366  CB  ALA A  94      -3.522  29.492 -16.267  1.00  0.66           C  
ATOM   1367  H   ALA A  94      -4.924  31.626 -14.347  1.00  0.66           H  
ATOM   1368  HA  ALA A  94      -5.666  29.653 -16.296  1.00  0.66           H  
ATOM   1369 1HB  ALA A  94      -3.526  28.440 -16.490  1.00  0.66           H  
ATOM   1370 2HB  ALA A  94      -3.352  30.042 -17.185  1.00  0.66           H  
ATOM   1371 3HB  ALA A  94      -2.720  29.703 -15.584  1.00  0.66           H  
ATOM   1372  N   VAL A  95      -5.365  27.757 -14.595  1.00  0.65           N  
ATOM   1373  CA  VAL A  95      -5.294  26.828 -13.487  1.00  0.65           C  
ATOM   1374  C   VAL A  95      -3.899  26.229 -13.491  1.00  0.65           C  
ATOM   1375  O   VAL A  95      -3.407  25.801 -14.535  1.00  0.65           O  
ATOM   1376  CB  VAL A  95      -6.351  25.722 -13.565  1.00  0.65           C  
ATOM   1377  CG1 VAL A  95      -6.160  24.738 -12.392  1.00  0.65           C  
ATOM   1378  CG2 VAL A  95      -7.712  26.335 -13.501  1.00  0.65           C  
ATOM   1379  H   VAL A  95      -5.591  27.438 -15.538  1.00  0.65           H  
ATOM   1380  HA  VAL A  95      -5.446  27.375 -12.566  1.00  0.65           H  
ATOM   1381  HB  VAL A  95      -6.229  25.170 -14.496  1.00  0.65           H  
ATOM   1382 1HG1 VAL A  95      -6.909  23.950 -12.454  1.00  0.65           H  
ATOM   1383 2HG1 VAL A  95      -5.168  24.290 -12.430  1.00  0.65           H  
ATOM   1384 3HG1 VAL A  95      -6.273  25.262 -11.451  1.00  0.65           H  
ATOM   1385 1HG2 VAL A  95      -8.463  25.550 -13.558  1.00  0.65           H  
ATOM   1386 2HG2 VAL A  95      -7.811  26.870 -12.560  1.00  0.65           H  
ATOM   1387 3HG2 VAL A  95      -7.841  27.026 -14.334  1.00  0.65           H  
ATOM   1388  N   TYR A  96      -3.232  26.267 -12.358  1.00  0.67           N  
ATOM   1389  CA  TYR A  96      -1.884  25.734 -12.254  1.00  0.67           C  
ATOM   1390  C   TYR A  96      -1.949  24.397 -11.568  1.00  0.67           C  
ATOM   1391  O   TYR A  96      -2.708  24.220 -10.619  1.00  0.67           O  
ATOM   1392  CB  TYR A  96      -0.994  26.728 -11.517  1.00  0.67           C  
ATOM   1393  CG  TYR A  96      -0.677  27.975 -12.359  1.00  0.67           C  
ATOM   1394  CD1 TYR A  96      -1.599  29.004 -12.445  1.00  0.67           C  
ATOM   1395  CD2 TYR A  96       0.543  28.088 -13.032  1.00  0.67           C  
ATOM   1396  CE1 TYR A  96      -1.322  30.119 -13.211  1.00  0.67           C  
ATOM   1397  CE2 TYR A  96       0.812  29.224 -13.794  1.00  0.67           C  
ATOM   1398  CZ  TYR A  96      -0.142  30.233 -13.882  1.00  0.67           C  
ATOM   1399  OH  TYR A  96       0.074  31.367 -14.643  1.00  0.67           O  
ATOM   1400  H   TYR A  96      -3.697  26.648 -11.539  1.00  0.67           H  
ATOM   1401  HA  TYR A  96      -1.482  25.578 -13.250  1.00  0.67           H  
ATOM   1402 1HB  TYR A  96      -1.508  27.050 -10.617  1.00  0.67           H  
ATOM   1403 2HB  TYR A  96      -0.059  26.250 -11.227  1.00  0.67           H  
ATOM   1404  HD1 TYR A  96      -2.555  28.929 -11.921  1.00  0.67           H  
ATOM   1405  HD2 TYR A  96       1.280  27.284 -12.966  1.00  0.67           H  
ATOM   1406  HE1 TYR A  96      -2.047  30.913 -13.304  1.00  0.67           H  
ATOM   1407  HE2 TYR A  96       1.760  29.313 -14.326  1.00  0.67           H  
ATOM   1408  HH  TYR A  96      -0.786  31.861 -14.762  1.00  0.67           H  
ATOM   1409  N   TYR A  97      -1.150  23.451 -12.028  1.00  0.72           N  
ATOM   1410  CA  TYR A  97      -1.167  22.128 -11.425  1.00  0.72           C  
ATOM   1411  C   TYR A  97       0.259  21.723 -11.115  1.00  0.72           C  
ATOM   1412  O   TYR A  97       1.197  22.182 -11.766  1.00  0.72           O  
ATOM   1413  CB  TYR A  97      -1.747  21.087 -12.383  1.00  0.72           C  
ATOM   1414  CG  TYR A  97      -3.098  21.406 -13.004  1.00  0.72           C  
ATOM   1415  CD1 TYR A  97      -3.136  22.173 -14.180  1.00  0.72           C  
ATOM   1416  CD2 TYR A  97      -4.266  20.919 -12.466  1.00  0.72           C  
ATOM   1417  CE1 TYR A  97      -4.326  22.441 -14.805  1.00  0.72           C  
ATOM   1418  CE2 TYR A  97      -5.473  21.193 -13.097  1.00  0.72           C  
ATOM   1419  CZ  TYR A  97      -5.505  21.948 -14.274  1.00  0.72           C  
ATOM   1420  OH  TYR A  97      -6.727  22.205 -14.894  1.00  0.72           O  
ATOM   1421  H   TYR A  97      -0.547  23.655 -12.822  1.00  0.72           H  
ATOM   1422  HA  TYR A  97      -1.722  22.144 -10.499  1.00  0.72           H  
ATOM   1423 1HB  TYR A  97      -1.062  20.883 -13.155  1.00  0.72           H  
ATOM   1424 2HB  TYR A  97      -1.864  20.161 -11.828  1.00  0.72           H  
ATOM   1425  HD1 TYR A  97      -2.219  22.563 -14.608  1.00  0.72           H  
ATOM   1426  HD2 TYR A  97      -4.246  20.315 -11.552  1.00  0.72           H  
ATOM   1427  HE1 TYR A  97      -4.333  23.030 -15.710  1.00  0.72           H  
ATOM   1428  HE2 TYR A  97      -6.399  20.808 -12.673  1.00  0.72           H  
ATOM   1429  HH  TYR A  97      -6.604  22.464 -15.838  1.00  0.72           H  
ATOM   1430  N   THR A  98       0.415  20.843 -10.137  1.00  0.82           N  
ATOM   1431  CA  THR A  98       1.738  20.328  -9.818  1.00  0.82           C  
ATOM   1432  C   THR A  98       1.740  18.814  -9.966  1.00  0.82           C  
ATOM   1433  O   THR A  98       0.774  18.142  -9.591  1.00  0.82           O  
ATOM   1434  CB  THR A  98       2.165  20.722  -8.405  1.00  0.82           C  
ATOM   1435  OG1 THR A  98       2.156  22.120  -8.319  1.00  0.82           O  
ATOM   1436  CG2 THR A  98       3.580  20.255  -8.146  1.00  0.82           C  
ATOM   1437  H   THR A  98      -0.386  20.527  -9.612  1.00  0.82           H  
ATOM   1438  HA  THR A  98       2.457  20.741 -10.512  1.00  0.82           H  
ATOM   1439  HB  THR A  98       1.485  20.299  -7.676  1.00  0.82           H  
ATOM   1440  HG1 THR A  98       2.897  22.462  -8.829  1.00  0.82           H  
ATOM   1441 1HG2 THR A  98       3.899  20.558  -7.168  1.00  0.82           H  
ATOM   1442 2HG2 THR A  98       3.637  19.175  -8.213  1.00  0.82           H  
ATOM   1443 3HG2 THR A  98       4.232  20.706  -8.893  1.00  0.82           H  
ATOM   1444  N   GLY A  99       2.799  18.284 -10.574  1.00  1.01           N  
ATOM   1445  CA  GLY A  99       2.891  16.848 -10.758  1.00  1.01           C  
ATOM   1446  C   GLY A  99       4.260  16.263 -10.479  1.00  1.01           C  
ATOM   1447  O   GLY A  99       5.274  16.961 -10.510  1.00  1.01           O  
ATOM   1448  H   GLY A  99       3.545  18.898 -10.888  1.00  1.01           H  
ATOM   1449 1HA  GLY A  99       2.183  16.374 -10.094  1.00  1.01           H  
ATOM   1450 2HA  GLY A  99       2.589  16.596 -11.761  1.00  1.01           H  
ATOM   1451  N   ARG A 100       4.273  14.958 -10.236  1.00  1.33           N  
ATOM   1452  CA  ARG A 100       5.490  14.233  -9.904  1.00  1.33           C  
ATOM   1453  C   ARG A 100       6.003  13.392 -11.056  1.00  1.33           C  
ATOM   1454  O   ARG A 100       5.241  12.609 -11.654  1.00  1.33           O  
ATOM   1455  CB  ARG A 100       5.265  13.292  -8.734  1.00  1.33           C  
ATOM   1456  CG  ARG A 100       6.529  12.591  -8.274  1.00  1.33           C  
ATOM   1457  CD  ARG A 100       6.361  11.740  -7.048  1.00  1.33           C  
ATOM   1458  NE  ARG A 100       5.663  10.491  -7.328  1.00  1.33           N  
ATOM   1459  CZ  ARG A 100       6.294   9.345  -7.697  1.00  1.33           C  
ATOM   1460  NH1 ARG A 100       7.595   9.323  -7.837  1.00  1.33           N  
ATOM   1461  NH2 ARG A 100       5.618   8.239  -7.924  1.00  1.33           N  
ATOM   1462  H   ARG A 100       3.385  14.470 -10.298  1.00  1.33           H  
ATOM   1463  HA  ARG A 100       6.264  14.952  -9.637  1.00  1.33           H  
ATOM   1464 1HB  ARG A 100       4.871  13.850  -7.889  1.00  1.33           H  
ATOM   1465 2HB  ARG A 100       4.531  12.533  -9.006  1.00  1.33           H  
ATOM   1466 1HG  ARG A 100       6.893  11.940  -9.071  1.00  1.33           H  
ATOM   1467 2HG  ARG A 100       7.272  13.352  -8.074  1.00  1.33           H  
ATOM   1468 1HD  ARG A 100       7.341  11.493  -6.644  1.00  1.33           H  
ATOM   1469 2HD  ARG A 100       5.789  12.286  -6.296  1.00  1.33           H  
ATOM   1470  HE  ARG A 100       4.659  10.472  -7.239  1.00  1.33           H  
ATOM   1471 1HH1 ARG A 100       8.138  10.172  -7.706  1.00  1.33           H  
ATOM   1472 2HH1 ARG A 100       8.050   8.459  -8.089  1.00  1.33           H  
ATOM   1473 1HH2 ARG A 100       4.616   8.228  -7.847  1.00  1.33           H  
ATOM   1474 2HH2 ARG A 100       6.109   7.402  -8.213  1.00  1.33           H  
ATOM   1475  N   VAL A 101       7.310  13.531 -11.308  1.00  1.85           N  
ATOM   1476  CA  VAL A 101       8.021  12.783 -12.326  1.00  1.85           C  
ATOM   1477  C   VAL A 101       9.077  11.858 -11.716  1.00  1.85           C  
ATOM   1478  O   VAL A 101       9.968  12.280 -10.961  1.00  1.85           O  
ATOM   1479  CB  VAL A 101       8.693  13.744 -13.324  1.00  1.85           C  
ATOM   1480  CG1 VAL A 101       9.470  12.966 -14.378  1.00  1.85           C  
ATOM   1481  CG2 VAL A 101       7.653  14.589 -13.962  1.00  1.85           C  
ATOM   1482  H   VAL A 101       7.840  14.213 -10.772  1.00  1.85           H  
ATOM   1483  HA  VAL A 101       7.303  12.186 -12.860  1.00  1.85           H  
ATOM   1484  HB  VAL A 101       9.392  14.374 -12.795  1.00  1.85           H  
ATOM   1485 1HG1 VAL A 101       9.941  13.666 -15.065  1.00  1.85           H  
ATOM   1486 2HG1 VAL A 101      10.236  12.363 -13.895  1.00  1.85           H  
ATOM   1487 3HG1 VAL A 101       8.794  12.315 -14.930  1.00  1.85           H  
ATOM   1488 1HG2 VAL A 101       8.126  15.273 -14.657  1.00  1.85           H  
ATOM   1489 2HG2 VAL A 101       6.965  13.958 -14.493  1.00  1.85           H  
ATOM   1490 3HG2 VAL A 101       7.117  15.163 -13.206  1.00  1.85           H  
ATOM   1491  N   ALA A 102       8.949  10.583 -12.043  1.00  2.63           N  
ATOM   1492  CA  ALA A 102       9.825   9.515 -11.604  1.00  2.63           C  
ATOM   1493  C   ALA A 102      10.995   9.359 -12.539  1.00  2.63           C  
ATOM   1494  O   ALA A 102      11.044   9.954 -13.608  1.00  2.63           O  
ATOM   1495  CB  ALA A 102       9.079   8.194 -11.544  1.00  2.63           C  
ATOM   1496  H   ALA A 102       8.177  10.327 -12.656  1.00  2.63           H  
ATOM   1497  HA  ALA A 102      10.206   9.768 -10.615  1.00  2.63           H  
ATOM   1498 1HB  ALA A 102       9.739   7.404 -11.207  1.00  2.63           H  
ATOM   1499 2HB  ALA A 102       8.251   8.289 -10.851  1.00  2.63           H  
ATOM   1500 3HB  ALA A 102       8.693   7.948 -12.536  1.00  2.63           H  
ATOM   1501  N   LYS A 103      11.916   8.493 -12.156  1.00  3.72           N  
ATOM   1502  CA  LYS A 103      13.070   8.111 -12.968  1.00  3.72           C  
ATOM   1503  C   LYS A 103      12.707   6.844 -13.755  1.00  3.72           C  
ATOM   1504  O   LYS A 103      13.464   5.868 -13.838  1.00  3.72           O  
ATOM   1505  CB  LYS A 103      14.284   7.934 -12.057  1.00  3.72           C  
ATOM   1506  CG  LYS A 103      14.169   6.819 -11.013  1.00  3.72           C  
ATOM   1507  CD  LYS A 103      15.428   6.786 -10.130  1.00  3.72           C  
ATOM   1508  CE  LYS A 103      15.393   5.667  -9.096  1.00  3.72           C  
ATOM   1509  NZ  LYS A 103      14.483   5.960  -7.959  1.00  3.72           N  
ATOM   1510  H   LYS A 103      11.822   8.071 -11.242  1.00  3.72           H  
ATOM   1511  HA  LYS A 103      13.284   8.908 -13.685  1.00  3.72           H  
ATOM   1512 1HB  LYS A 103      15.162   7.719 -12.660  1.00  3.72           H  
ATOM   1513 2HB  LYS A 103      14.484   8.868 -11.534  1.00  3.72           H  
ATOM   1514 1HG  LYS A 103      13.293   6.986 -10.383  1.00  3.72           H  
ATOM   1515 2HG  LYS A 103      14.064   5.856 -11.512  1.00  3.72           H  
ATOM   1516 1HD  LYS A 103      16.297   6.643 -10.759  1.00  3.72           H  
ATOM   1517 2HD  LYS A 103      15.535   7.740  -9.614  1.00  3.72           H  
ATOM   1518 1HE  LYS A 103      15.042   4.776  -9.588  1.00  3.72           H  
ATOM   1519 2HE  LYS A 103      16.402   5.491  -8.718  1.00  3.72           H  
ATOM   1520 1HZ  LYS A 103      14.491   5.177  -7.318  1.00  3.72           H  
ATOM   1521 2HZ  LYS A 103      14.801   6.790  -7.484  1.00  3.72           H  
ATOM   1522 3HZ  LYS A 103      13.547   6.108  -8.297  1.00  3.72           H  
ATOM   1523  N   ALA A 104      11.443   6.836 -14.201  1.00  5.08           N  
ATOM   1524  CA  ALA A 104      10.733   5.799 -14.952  1.00  5.08           C  
ATOM   1525  C   ALA A 104      10.691   4.466 -14.216  1.00  5.08           C  
ATOM   1526  O   ALA A 104      10.301   3.448 -14.784  1.00  5.08           O  
ATOM   1527  CB  ALA A 104      11.390   5.613 -16.306  1.00  5.08           C  
ATOM   1528  H   ALA A 104      10.934   7.701 -14.056  1.00  5.08           H  
ATOM   1529  HA  ALA A 104       9.706   6.136 -15.095  1.00  5.08           H  
ATOM   1530 1HB  ALA A 104      10.835   4.872 -16.876  1.00  5.08           H  
ATOM   1531 2HB  ALA A 104      11.384   6.566 -16.841  1.00  5.08           H  
ATOM   1532 3HB  ALA A 104      12.416   5.277 -16.175  1.00  5.08           H  
ATOM   1533  N   LEU A 105      11.071   4.489 -12.943  1.00  6.56           N  
ATOM   1534  CA  LEU A 105      11.136   3.329 -12.070  1.00  6.56           C  
ATOM   1535  C   LEU A 105      12.007   2.219 -12.680  1.00  6.56           C  
ATOM   1536  O   LEU A 105      11.810   1.036 -12.407  1.00  6.56           O  
ATOM   1537  CB  LEU A 105       9.720   2.848 -11.761  1.00  6.56           C  
ATOM   1538  CG  LEU A 105       8.822   3.938 -11.141  1.00  6.56           C  
ATOM   1539  CD1 LEU A 105       7.439   3.380 -10.897  1.00  6.56           C  
ATOM   1540  CD2 LEU A 105       9.462   4.447  -9.852  1.00  6.56           C  
ATOM   1541  H   LEU A 105      11.357   5.377 -12.569  1.00  6.56           H  
ATOM   1542  HA  LEU A 105      11.598   3.635 -11.133  1.00  6.56           H  
ATOM   1543 1HB  LEU A 105       9.251   2.492 -12.676  1.00  6.56           H  
ATOM   1544 2HB  LEU A 105       9.777   2.018 -11.057  1.00  6.56           H  
ATOM   1545  HG  LEU A 105       8.725   4.768 -11.842  1.00  6.56           H  
ATOM   1546 1HD1 LEU A 105       6.803   4.159 -10.475  1.00  6.56           H  
ATOM   1547 2HD1 LEU A 105       7.015   3.039 -11.842  1.00  6.56           H  
ATOM   1548 3HD1 LEU A 105       7.501   2.542 -10.203  1.00  6.56           H  
ATOM   1549 1HD2 LEU A 105       8.834   5.229  -9.419  1.00  6.56           H  
ATOM   1550 2HD2 LEU A 105       9.558   3.623  -9.143  1.00  6.56           H  
ATOM   1551 3HD2 LEU A 105      10.449   4.853 -10.073  1.00  6.56           H  
ATOM   1552  N   ASN A 106      13.005   2.631 -13.480  1.00  7.96           N  
ATOM   1553  CA  ASN A 106      13.939   1.729 -14.159  1.00  7.96           C  
ATOM   1554  C   ASN A 106      15.332   1.774 -13.545  1.00  7.96           C  
ATOM   1555  O   ASN A 106      16.325   1.514 -14.226  1.00  7.96           O  
ATOM   1556  CB  ASN A 106      14.036   2.049 -15.644  1.00  7.96           C  
ATOM   1557  CG  ASN A 106      12.785   1.729 -16.417  1.00  7.96           C  
ATOM   1558  OD1 ASN A 106      12.099   0.738 -16.140  1.00  7.96           O  
ATOM   1559  ND2 ASN A 106      12.501   2.524 -17.418  1.00  7.96           N  
ATOM   1560  H   ASN A 106      13.102   3.636 -13.643  1.00  7.96           H  
ATOM   1561  HA  ASN A 106      13.572   0.708 -14.051  1.00  7.96           H  
ATOM   1562 1HB  ASN A 106      14.242   3.113 -15.760  1.00  7.96           H  
ATOM   1563 2HB  ASN A 106      14.872   1.506 -16.078  1.00  7.96           H  
ATOM   1564 1HD2 ASN A 106      11.692   2.349 -17.980  1.00  7.96           H  
ATOM   1565 2HD2 ASN A 106      13.106   3.293 -17.631  1.00  7.96           H  
ATOM   1566  N   SER A 107      15.411   2.142 -12.275  1.00  9.11           N  
ATOM   1567  CA  SER A 107      16.700   2.316 -11.628  1.00  9.11           C  
ATOM   1568  C   SER A 107      16.721   2.162 -10.121  1.00  9.11           C  
ATOM   1569  O   SER A 107      15.754   2.463  -9.425  1.00  9.11           O  
ATOM   1570  CB  SER A 107      17.211   3.683 -11.957  1.00  9.11           C  
ATOM   1571  OG  SER A 107      18.386   3.971 -11.296  1.00  9.11           O  
ATOM   1572  H   SER A 107      14.559   2.310 -11.764  1.00  9.11           H  
ATOM   1573  HA  SER A 107      17.381   1.576 -12.049  1.00  9.11           H  
ATOM   1574 1HB  SER A 107      17.396   3.735 -13.003  1.00  9.11           H  
ATOM   1575 2HB  SER A 107      16.463   4.427 -11.726  1.00  9.11           H  
ATOM   1576  HG  SER A 107      18.554   4.918 -11.492  1.00  9.11           H  
ATOM   1577  N   ARG A 108      17.862   1.684  -9.635  1.00  9.92           N  
ATOM   1578  CA  ARG A 108      18.146   1.584  -8.211  1.00  9.92           C  
ATOM   1579  C   ARG A 108      19.348   2.452  -7.840  1.00  9.92           C  
ATOM   1580  O   ARG A 108      19.951   2.263  -6.784  1.00  9.92           O  
ATOM   1581  CB  ARG A 108      18.371   0.140  -7.788  1.00  9.92           C  
ATOM   1582  CG  ARG A 108      17.148  -0.752  -7.988  1.00  9.92           C  
ATOM   1583  CD  ARG A 108      17.342  -2.130  -7.462  1.00  9.92           C  
ATOM   1584  NE  ARG A 108      16.135  -2.940  -7.632  1.00  9.92           N  
ATOM   1585  CZ  ARG A 108      15.972  -4.196  -7.167  1.00  9.92           C  
ATOM   1586  NH1 ARG A 108      16.942  -4.788  -6.504  1.00  9.92           N  
ATOM   1587  NH2 ARG A 108      14.832  -4.833  -7.375  1.00  9.92           N  
ATOM   1588  H   ARG A 108      18.584   1.418 -10.290  1.00  9.92           H  
ATOM   1589  HA  ARG A 108      17.282   1.956  -7.660  1.00  9.92           H  
ATOM   1590 1HB  ARG A 108      19.203  -0.286  -8.347  1.00  9.92           H  
ATOM   1591 2HB  ARG A 108      18.635   0.109  -6.730  1.00  9.92           H  
ATOM   1592 1HG  ARG A 108      16.294  -0.306  -7.477  1.00  9.92           H  
ATOM   1593 2HG  ARG A 108      16.931  -0.827  -9.052  1.00  9.92           H  
ATOM   1594 1HD  ARG A 108      18.156  -2.613  -8.000  1.00  9.92           H  
ATOM   1595 2HD  ARG A 108      17.580  -2.087  -6.400  1.00  9.92           H  
ATOM   1596  HE  ARG A 108      15.361  -2.522  -8.133  1.00  9.92           H  
ATOM   1597 1HH1 ARG A 108      17.814  -4.303  -6.343  1.00  9.92           H  
ATOM   1598 2HH1 ARG A 108      16.815  -5.727  -6.156  1.00  9.92           H  
ATOM   1599 1HH2 ARG A 108      14.085  -4.378  -7.882  1.00  9.92           H  
ATOM   1600 2HH2 ARG A 108      14.706  -5.771  -7.025  1.00  9.92           H  
ATOM   1601  N   SER A 109      19.691   3.400  -8.724  1.00 10.41           N  
ATOM   1602  CA  SER A 109      20.813   4.320  -8.490  1.00 10.41           C  
ATOM   1603  C   SER A 109      20.817   5.587  -9.394  1.00 10.41           C  
ATOM   1604  O   SER A 109      20.639   6.675  -8.850  1.00 10.41           O  
ATOM   1605  CB  SER A 109      22.152   3.577  -8.515  1.00 10.41           C  
ATOM   1606  OG  SER A 109      23.224   4.468  -8.353  1.00 10.41           O  
ATOM   1607  H   SER A 109      19.138   3.498  -9.570  1.00 10.41           H  
ATOM   1608  HA  SER A 109      20.711   4.682  -7.466  1.00 10.41           H  
ATOM   1609 1HB  SER A 109      22.172   2.877  -7.684  1.00 10.41           H  
ATOM   1610 2HB  SER A 109      22.277   2.984  -9.398  1.00 10.41           H  
ATOM   1611  HG  SER A 109      23.083   5.172  -8.992  1.00 10.41           H  
ATOM   1612  N   PRO A 110      21.017   5.544 -10.739  1.00 10.57           N  
ATOM   1613  CA  PRO A 110      20.976   6.741 -11.571  1.00 10.57           C  
ATOM   1614  C   PRO A 110      19.576   7.336 -11.612  1.00 10.57           C  
ATOM   1615  O   PRO A 110      18.591   6.603 -11.638  1.00 10.57           O  
ATOM   1616  CB  PRO A 110      21.396   6.218 -12.956  1.00 10.57           C  
ATOM   1617  CG  PRO A 110      21.094   4.725 -12.928  1.00 10.57           C  
ATOM   1618  CD  PRO A 110      21.368   4.308 -11.481  1.00 10.57           C  
ATOM   1619  HA  PRO A 110      21.699   7.474 -11.188  1.00 10.57           H  
ATOM   1620 1HB  PRO A 110      20.821   6.739 -13.738  1.00 10.57           H  
ATOM   1621 2HB  PRO A 110      22.457   6.440 -13.137  1.00 10.57           H  
ATOM   1622 1HG  PRO A 110      20.054   4.541 -13.246  1.00 10.57           H  
ATOM   1623 2HG  PRO A 110      21.735   4.199 -13.652  1.00 10.57           H  
ATOM   1624 1HD  PRO A 110      20.761   3.450 -11.199  1.00 10.57           H  
ATOM   1625 2HD  PRO A 110      22.445   4.101 -11.381  1.00 10.57           H  
ATOM   1626  N   SER A 111      19.494   8.668 -11.686  1.00 10.46           N  
ATOM   1627  CA  SER A 111      18.203   9.356 -11.801  1.00 10.46           C  
ATOM   1628  C   SER A 111      17.744   9.507 -13.249  1.00 10.46           C  
ATOM   1629  O   SER A 111      16.590   9.849 -13.507  1.00 10.46           O  
ATOM   1630  CB  SER A 111      18.295  10.723 -11.159  1.00 10.46           C  
ATOM   1631  OG  SER A 111      19.162  11.553 -11.883  1.00 10.46           O  
ATOM   1632  H   SER A 111      20.338   9.221 -11.640  1.00 10.46           H  
ATOM   1633  HA  SER A 111      17.455   8.772 -11.269  1.00 10.46           H  
ATOM   1634 1HB  SER A 111      17.302  11.172 -11.117  1.00 10.46           H  
ATOM   1635 2HB  SER A 111      18.653  10.619 -10.137  1.00 10.46           H  
ATOM   1636  HG  SER A 111      18.793  11.595 -12.783  1.00 10.46           H  
ATOM   1637  N   PHE A 112      18.678   9.243 -14.163  1.00 10.15           N  
ATOM   1638  CA  PHE A 112      18.552   9.405 -15.613  1.00 10.15           C  
ATOM   1639  C   PHE A 112      18.416  10.871 -16.001  1.00 10.15           C  
ATOM   1640  O   PHE A 112      17.870  11.692 -15.257  1.00 10.15           O  
ATOM   1641  CB  PHE A 112      17.342   8.664 -16.191  1.00 10.15           C  
ATOM   1642  CG  PHE A 112      17.361   7.184 -16.027  1.00 10.15           C  
ATOM   1643  CD1 PHE A 112      16.389   6.572 -15.271  1.00 10.15           C  
ATOM   1644  CD2 PHE A 112      18.345   6.401 -16.607  1.00 10.15           C  
ATOM   1645  CE1 PHE A 112      16.374   5.215 -15.109  1.00 10.15           C  
ATOM   1646  CE2 PHE A 112      18.339   5.030 -16.440  1.00 10.15           C  
ATOM   1647  CZ  PHE A 112      17.349   4.438 -15.694  1.00 10.15           C  
ATOM   1648  H   PHE A 112      19.568   8.931 -13.809  1.00 10.15           H  
ATOM   1649  HA  PHE A 112      19.455   9.011 -16.081  1.00 10.15           H  
ATOM   1650 1HB  PHE A 112      16.422   9.040 -15.759  1.00 10.15           H  
ATOM   1651 2HB  PHE A 112      17.285   8.878 -17.258  1.00 10.15           H  
ATOM   1652  HD1 PHE A 112      15.615   7.183 -14.813  1.00 10.15           H  
ATOM   1653  HD2 PHE A 112      19.124   6.875 -17.200  1.00 10.15           H  
ATOM   1654  HE1 PHE A 112      15.589   4.752 -14.512  1.00 10.15           H  
ATOM   1655  HE2 PHE A 112      19.114   4.417 -16.898  1.00 10.15           H  
ATOM   1656  HZ  PHE A 112      17.337   3.357 -15.561  1.00 10.15           H  
ATOM   1657  N   VAL A 113      18.891  11.224 -17.186  1.00  9.73           N  
ATOM   1658  CA  VAL A 113      18.717  12.608 -17.576  1.00  9.73           C  
ATOM   1659  C   VAL A 113      17.343  12.792 -18.171  1.00  9.73           C  
ATOM   1660  O   VAL A 113      17.135  12.650 -19.377  1.00  9.73           O  
ATOM   1661  CB  VAL A 113      19.772  13.043 -18.597  1.00  9.73           C  
ATOM   1662  CG1 VAL A 113      19.555  14.508 -18.944  1.00  9.73           C  
ATOM   1663  CG2 VAL A 113      21.163  12.817 -18.017  1.00  9.73           C  
ATOM   1664  H   VAL A 113      19.346  10.561 -17.797  1.00  9.73           H  
ATOM   1665  HA  VAL A 113      18.804  13.243 -16.693  1.00  9.73           H  
ATOM   1666  HB  VAL A 113      19.654  12.463 -19.512  1.00  9.73           H  
ATOM   1667 1HG1 VAL A 113      20.292  14.826 -19.679  1.00  9.73           H  
ATOM   1668 2HG1 VAL A 113      18.553  14.638 -19.355  1.00  9.73           H  
ATOM   1669 3HG1 VAL A 113      19.656  15.115 -18.045  1.00  9.73           H  
ATOM   1670 1HG2 VAL A 113      21.916  13.126 -18.744  1.00  9.73           H  
ATOM   1671 2HG2 VAL A 113      21.276  13.406 -17.106  1.00  9.73           H  
ATOM   1672 3HG2 VAL A 113      21.296  11.761 -17.786  1.00  9.73           H  
ATOM   1673  N   VAL A 114      16.409  13.132 -17.306  1.00  9.27           N  
ATOM   1674  CA  VAL A 114      15.032  13.287 -17.724  1.00  9.27           C  
ATOM   1675  C   VAL A 114      14.821  14.727 -18.172  1.00  9.27           C  
ATOM   1676  O   VAL A 114      14.833  15.651 -17.358  1.00  9.27           O  
ATOM   1677  CB  VAL A 114      14.077  12.939 -16.560  1.00  9.27           C  
ATOM   1678  CG1 VAL A 114      12.650  13.111 -17.005  1.00  9.27           C  
ATOM   1679  CG2 VAL A 114      14.325  11.496 -16.077  1.00  9.27           C  
ATOM   1680  H   VAL A 114      16.686  13.189 -16.326  1.00  9.27           H  
ATOM   1681  HA  VAL A 114      14.835  12.619 -18.564  1.00  9.27           H  
ATOM   1682  HB  VAL A 114      14.251  13.632 -15.737  1.00  9.27           H  
ATOM   1683 1HG1 VAL A 114      11.982  12.884 -16.178  1.00  9.27           H  
ATOM   1684 2HG1 VAL A 114      12.495  14.132 -17.332  1.00  9.27           H  
ATOM   1685 3HG1 VAL A 114      12.450  12.431 -17.829  1.00  9.27           H  
ATOM   1686 1HG2 VAL A 114      13.646  11.268 -15.249  1.00  9.27           H  
ATOM   1687 2HG2 VAL A 114      14.144  10.799 -16.893  1.00  9.27           H  
ATOM   1688 3HG2 VAL A 114      15.353  11.393 -15.734  1.00  9.27           H  
ATOM   1689  N   ASN A 115      14.630  14.916 -19.471  1.00  8.82           N  
ATOM   1690  CA  ASN A 115      14.520  16.253 -20.044  1.00  8.82           C  
ATOM   1691  C   ASN A 115      13.093  16.778 -20.032  1.00  8.82           C  
ATOM   1692  O   ASN A 115      12.127  16.005 -20.081  1.00  8.82           O  
ATOM   1693  CB  ASN A 115      15.081  16.258 -21.449  1.00  8.82           C  
ATOM   1694  CG  ASN A 115      16.574  16.045 -21.463  1.00  8.82           C  
ATOM   1695  OD1 ASN A 115      17.309  16.678 -20.695  1.00  8.82           O  
ATOM   1696  ND2 ASN A 115      17.032  15.164 -22.311  1.00  8.82           N  
ATOM   1697  H   ASN A 115      14.615  14.109 -20.082  1.00  8.82           H  
ATOM   1698  HA  ASN A 115      15.115  16.936 -19.435  1.00  8.82           H  
ATOM   1699 1HB  ASN A 115      14.602  15.469 -22.036  1.00  8.82           H  
ATOM   1700 2HB  ASN A 115      14.846  17.210 -21.929  1.00  8.82           H  
ATOM   1701 1HD2 ASN A 115      18.014  14.979 -22.359  1.00  8.82           H  
ATOM   1702 2HD2 ASN A 115      16.401  14.671 -22.911  1.00  8.82           H  
ATOM   1703  N   THR A 116      12.958  18.096 -20.017  1.00  8.28           N  
ATOM   1704  CA  THR A 116      11.632  18.676 -20.036  1.00  8.28           C  
ATOM   1705  C   THR A 116      11.038  18.481 -21.412  1.00  8.28           C  
ATOM   1706  O   THR A 116      11.766  18.208 -22.368  1.00  8.28           O  
ATOM   1707  CB  THR A 116      11.713  20.162 -19.653  1.00  8.28           C  
ATOM   1708  OG1 THR A 116      12.544  20.855 -20.595  1.00  8.28           O  
ATOM   1709  CG2 THR A 116      12.322  20.283 -18.264  1.00  8.28           C  
ATOM   1710  H   THR A 116      13.775  18.691 -19.978  1.00  8.28           H  
ATOM   1711  HA  THR A 116      11.002  18.162 -19.313  1.00  8.28           H  
ATOM   1712  HB  THR A 116      10.715  20.607 -19.666  1.00  8.28           H  
ATOM   1713  HG1 THR A 116      12.460  21.805 -20.454  1.00  8.28           H  
ATOM   1714 1HG2 THR A 116      12.409  21.321 -17.986  1.00  8.28           H  
ATOM   1715 2HG2 THR A 116      11.686  19.768 -17.550  1.00  8.28           H  
ATOM   1716 3HG2 THR A 116      13.312  19.835 -18.262  1.00  8.28           H  
ATOM   1717  N   TYR A 117       9.714  18.561 -21.501  1.00  7.53           N  
ATOM   1718  CA  TYR A 117       8.952  18.383 -22.744  1.00  7.53           C  
ATOM   1719  C   TYR A 117       9.037  16.971 -23.383  1.00  7.53           C  
ATOM   1720  O   TYR A 117       8.293  16.688 -24.322  1.00  7.53           O  
ATOM   1721  CB  TYR A 117       9.379  19.404 -23.803  1.00  7.53           C  
ATOM   1722  CG  TYR A 117       9.226  20.881 -23.434  1.00  7.53           C  
ATOM   1723  CD1 TYR A 117      10.344  21.637 -23.105  1.00  7.53           C  
ATOM   1724  CD2 TYR A 117       7.975  21.483 -23.474  1.00  7.53           C  
ATOM   1725  CE1 TYR A 117      10.212  22.987 -22.831  1.00  7.53           C  
ATOM   1726  CE2 TYR A 117       7.847  22.832 -23.200  1.00  7.53           C  
ATOM   1727  CZ  TYR A 117       8.960  23.580 -22.891  1.00  7.53           C  
ATOM   1728  OH  TYR A 117       8.832  24.921 -22.650  1.00  7.53           O  
ATOM   1729  H   TYR A 117       9.199  18.775 -20.660  1.00  7.53           H  
ATOM   1730  HA  TYR A 117       7.901  18.561 -22.512  1.00  7.53           H  
ATOM   1731 1HB  TYR A 117      10.411  19.234 -24.093  1.00  7.53           H  
ATOM   1732 2HB  TYR A 117       8.781  19.233 -24.697  1.00  7.53           H  
ATOM   1733  HD1 TYR A 117      11.330  21.166 -23.076  1.00  7.53           H  
ATOM   1734  HD2 TYR A 117       7.096  20.895 -23.735  1.00  7.53           H  
ATOM   1735  HE1 TYR A 117      11.091  23.583 -22.583  1.00  7.53           H  
ATOM   1736  HE2 TYR A 117       6.867  23.307 -23.244  1.00  7.53           H  
ATOM   1737  HH  TYR A 117       7.906  25.173 -22.738  1.00  7.53           H  
ATOM   1738  N   SER A 118       9.910  16.080 -22.888  1.00  6.51           N  
ATOM   1739  CA  SER A 118      10.058  14.746 -23.465  1.00  6.51           C  
ATOM   1740  C   SER A 118      10.301  13.705 -22.384  1.00  6.51           C  
ATOM   1741  O   SER A 118      10.942  12.681 -22.624  1.00  6.51           O  
ATOM   1742  CB  SER A 118      11.192  14.722 -24.476  1.00  6.51           C  
ATOM   1743  OG  SER A 118      12.417  15.068 -23.888  1.00  6.51           O  
ATOM   1744  H   SER A 118      10.524  16.323 -22.104  1.00  6.51           H  
ATOM   1745  HA  SER A 118       9.131  14.486 -23.977  1.00  6.51           H  
ATOM   1746 1HB  SER A 118      11.263  13.727 -24.909  1.00  6.51           H  
ATOM   1747 2HB  SER A 118      10.966  15.415 -25.286  1.00  6.51           H  
ATOM   1748  HG  SER A 118      12.314  15.977 -23.566  1.00  6.51           H  
ATOM   1749  N   SER A 119       9.829  13.998 -21.182  1.00  5.32           N  
ATOM   1750  CA  SER A 119      10.052  13.127 -20.039  1.00  5.32           C  
ATOM   1751  C   SER A 119       9.324  11.800 -20.100  1.00  5.32           C  
ATOM   1752  O   SER A 119       8.271  11.671 -20.728  1.00  5.32           O  
ATOM   1753  CB  SER A 119       9.601  13.833 -18.779  1.00  5.32           C  
ATOM   1754  OG  SER A 119       8.206  14.040 -18.794  1.00  5.32           O  
ATOM   1755  H   SER A 119       9.307  14.852 -21.065  1.00  5.32           H  
ATOM   1756  HA  SER A 119      11.123  12.930 -19.976  1.00  5.32           H  
ATOM   1757 1HB  SER A 119       9.863  13.226 -17.914  1.00  5.32           H  
ATOM   1758 2HB  SER A 119      10.123  14.778 -18.691  1.00  5.32           H  
ATOM   1759  HG  SER A 119       7.949  14.259 -17.893  1.00  5.32           H  
ATOM   1760  N   ILE A 120       9.860  10.843 -19.353  1.00  4.10           N  
ATOM   1761  CA  ILE A 120       9.253   9.543 -19.141  1.00  4.10           C  
ATOM   1762  C   ILE A 120       9.112   9.368 -17.642  1.00  4.10           C  
ATOM   1763  O   ILE A 120      10.097   9.496 -16.923  1.00  4.10           O  
ATOM   1764  CB  ILE A 120      10.110   8.407 -19.728  1.00  4.10           C  
ATOM   1765  CG1 ILE A 120      10.284   8.600 -21.243  1.00  4.10           C  
ATOM   1766  CG2 ILE A 120       9.467   7.058 -19.430  1.00  4.10           C  
ATOM   1767  CD1 ILE A 120      11.274   7.648 -21.860  1.00  4.10           C  
ATOM   1768  H   ILE A 120      10.736  11.037 -18.894  1.00  4.10           H  
ATOM   1769  HA  ILE A 120       8.264   9.522 -19.598  1.00  4.10           H  
ATOM   1770  HB  ILE A 120      11.101   8.434 -19.276  1.00  4.10           H  
ATOM   1771 1HG1 ILE A 120       9.318   8.466 -21.730  1.00  4.10           H  
ATOM   1772 2HG1 ILE A 120      10.630   9.615 -21.439  1.00  4.10           H  
ATOM   1773 1HG2 ILE A 120      10.088   6.264 -19.837  1.00  4.10           H  
ATOM   1774 2HG2 ILE A 120       9.373   6.927 -18.355  1.00  4.10           H  
ATOM   1775 3HG2 ILE A 120       8.479   7.019 -19.887  1.00  4.10           H  
ATOM   1776 1HD1 ILE A 120      11.347   7.846 -22.930  1.00  4.10           H  
ATOM   1777 2HD1 ILE A 120      12.252   7.789 -21.398  1.00  4.10           H  
ATOM   1778 3HD1 ILE A 120      10.942   6.623 -21.702  1.00  4.10           H  
ATOM   1779  N   GLY A 121       7.910   9.057 -17.167  1.00  3.03           N  
ATOM   1780  CA  GLY A 121       7.728   8.914 -15.725  1.00  3.03           C  
ATOM   1781  C   GLY A 121       6.811   9.961 -15.089  1.00  3.03           C  
ATOM   1782  O   GLY A 121       6.850  10.155 -13.882  1.00  3.03           O  
ATOM   1783  H   GLY A 121       7.134   8.934 -17.799  1.00  3.03           H  
ATOM   1784 1HA  GLY A 121       7.322   7.924 -15.517  1.00  3.03           H  
ATOM   1785 2HA  GLY A 121       8.698   8.953 -15.233  1.00  3.03           H  
ATOM   1786  N   PHE A 122       6.013  10.690 -15.872  1.00  2.20           N  
ATOM   1787  CA  PHE A 122       5.100  11.626 -15.207  1.00  2.20           C  
ATOM   1788  C   PHE A 122       3.982  10.770 -14.642  1.00  2.20           C  
ATOM   1789  O   PHE A 122       3.177  10.214 -15.393  1.00  2.20           O  
ATOM   1790  CB  PHE A 122       4.536  12.671 -16.168  1.00  2.20           C  
ATOM   1791  CG  PHE A 122       3.695  13.718 -15.490  1.00  2.20           C  
ATOM   1792  CD1 PHE A 122       4.212  14.973 -15.173  1.00  2.20           C  
ATOM   1793  CD2 PHE A 122       2.383  13.441 -15.152  1.00  2.20           C  
ATOM   1794  CE1 PHE A 122       3.422  15.916 -14.553  1.00  2.20           C  
ATOM   1795  CE2 PHE A 122       1.598  14.377 -14.532  1.00  2.20           C  
ATOM   1796  CZ  PHE A 122       2.114  15.618 -14.237  1.00  2.20           C  
ATOM   1797  H   PHE A 122       6.005  10.572 -16.871  1.00  2.20           H  
ATOM   1798  HA  PHE A 122       5.603  12.122 -14.382  1.00  2.20           H  
ATOM   1799 1HB  PHE A 122       5.357  13.173 -16.680  1.00  2.20           H  
ATOM   1800 2HB  PHE A 122       3.925  12.181 -16.923  1.00  2.20           H  
ATOM   1801  HD1 PHE A 122       5.248  15.218 -15.426  1.00  2.20           H  
ATOM   1802  HD2 PHE A 122       1.975  12.457 -15.386  1.00  2.20           H  
ATOM   1803  HE1 PHE A 122       3.836  16.892 -14.315  1.00  2.20           H  
ATOM   1804  HE2 PHE A 122       0.568  14.131 -14.279  1.00  2.20           H  
ATOM   1805  HZ  PHE A 122       1.493  16.357 -13.748  1.00  2.20           H  
ATOM   1806  N   ASP A 123       3.998  10.600 -13.323  1.00  1.62           N  
ATOM   1807  CA  ASP A 123       3.105   9.664 -12.662  1.00  1.62           C  
ATOM   1808  C   ASP A 123       1.891  10.278 -11.973  1.00  1.62           C  
ATOM   1809  O   ASP A 123       0.797   9.714 -12.027  1.00  1.62           O  
ATOM   1810  CB  ASP A 123       3.896   8.868 -11.621  1.00  1.62           C  
ATOM   1811  CG  ASP A 123       5.002   7.990 -12.205  1.00  1.62           C  
ATOM   1812  OD1 ASP A 123       4.740   7.243 -13.118  1.00  1.62           O  
ATOM   1813  OD2 ASP A 123       6.086   8.031 -11.688  1.00  1.62           O  
ATOM   1814  H   ASP A 123       4.663  11.143 -12.772  1.00  1.62           H  
ATOM   1815  HA  ASP A 123       2.739   8.968 -13.416  1.00  1.62           H  
ATOM   1816 1HB  ASP A 123       4.355   9.565 -10.919  1.00  1.62           H  
ATOM   1817 2HB  ASP A 123       3.217   8.233 -11.069  1.00  1.62           H  
ATOM   1818  N   TYR A 124       2.085  11.409 -11.296  1.00  1.23           N  
ATOM   1819  CA  TYR A 124       0.977  11.990 -10.520  1.00  1.23           C  
ATOM   1820  C   TYR A 124       0.766  13.470 -10.738  1.00  1.23           C  
ATOM   1821  O   TYR A 124       1.710  14.214 -10.955  1.00  1.23           O  
ATOM   1822  CB  TYR A 124       1.140  11.718  -9.013  1.00  1.23           C  
ATOM   1823  CG  TYR A 124       1.055  10.258  -8.641  1.00  1.23           C  
ATOM   1824  CD1 TYR A 124       2.165   9.443  -8.666  1.00  1.23           C  
ATOM   1825  CD2 TYR A 124      -0.170   9.736  -8.295  1.00  1.23           C  
ATOM   1826  CE1 TYR A 124       2.039   8.094  -8.361  1.00  1.23           C  
ATOM   1827  CE2 TYR A 124      -0.298   8.402  -7.985  1.00  1.23           C  
ATOM   1828  CZ  TYR A 124       0.797   7.578  -8.024  1.00  1.23           C  
ATOM   1829  OH  TYR A 124       0.661   6.239  -7.728  1.00  1.23           O  
ATOM   1830  H   TYR A 124       3.009  11.846 -11.323  1.00  1.23           H  
ATOM   1831  HA  TYR A 124       0.057  11.501 -10.837  1.00  1.23           H  
ATOM   1832 1HB  TYR A 124       2.103  12.093  -8.680  1.00  1.23           H  
ATOM   1833 2HB  TYR A 124       0.367  12.251  -8.463  1.00  1.23           H  
ATOM   1834  HD1 TYR A 124       3.130   9.855  -8.937  1.00  1.23           H  
ATOM   1835  HD2 TYR A 124      -1.046  10.386  -8.272  1.00  1.23           H  
ATOM   1836  HE1 TYR A 124       2.906   7.441  -8.393  1.00  1.23           H  
ATOM   1837  HE2 TYR A 124      -1.275   7.999  -7.717  1.00  1.23           H  
ATOM   1838  HH  TYR A 124      -0.264   6.045  -7.555  1.00  1.23           H  
ATOM   1839  N   ARG A 125      -0.485  13.900 -10.603  1.00  0.99           N  
ATOM   1840  CA  ARG A 125      -0.847  15.314 -10.672  1.00  0.99           C  
ATOM   1841  C   ARG A 125      -1.879  15.618  -9.600  1.00  0.99           C  
ATOM   1842  O   ARG A 125      -2.791  14.820  -9.364  1.00  0.99           O  
ATOM   1843  CB  ARG A 125      -1.396  15.689 -12.043  1.00  0.99           C  
ATOM   1844  CG  ARG A 125      -1.752  17.168 -12.231  1.00  0.99           C  
ATOM   1845  CD  ARG A 125      -2.223  17.436 -13.614  1.00  0.99           C  
ATOM   1846  NE  ARG A 125      -1.159  17.308 -14.594  1.00  0.99           N  
ATOM   1847  CZ  ARG A 125      -1.353  16.980 -15.885  1.00  0.99           C  
ATOM   1848  NH1 ARG A 125      -2.570  16.724 -16.319  1.00  0.99           N  
ATOM   1849  NH2 ARG A 125      -0.328  16.911 -16.717  1.00  0.99           N  
ATOM   1850  H   ARG A 125      -1.216  13.224 -10.437  1.00  0.99           H  
ATOM   1851  HA  ARG A 125       0.029  15.917 -10.481  1.00  0.99           H  
ATOM   1852 1HB  ARG A 125      -0.666  15.440 -12.797  1.00  0.99           H  
ATOM   1853 2HB  ARG A 125      -2.293  15.108 -12.247  1.00  0.99           H  
ATOM   1854 1HG  ARG A 125      -2.549  17.447 -11.546  1.00  0.99           H  
ATOM   1855 2HG  ARG A 125      -0.870  17.782 -12.032  1.00  0.99           H  
ATOM   1856 1HD  ARG A 125      -3.009  16.725 -13.867  1.00  0.99           H  
ATOM   1857 2HD  ARG A 125      -2.621  18.444 -13.675  1.00  0.99           H  
ATOM   1858  HE  ARG A 125      -0.213  17.495 -14.294  1.00  0.99           H  
ATOM   1859 1HH1 ARG A 125      -3.354  16.775 -15.683  1.00  0.99           H  
ATOM   1860 2HH1 ARG A 125      -2.721  16.477 -17.287  1.00  0.99           H  
ATOM   1861 1HH2 ARG A 125       0.608  17.109 -16.388  1.00  0.99           H  
ATOM   1862 2HH2 ARG A 125      -0.478  16.662 -17.683  1.00  0.99           H  
ATOM   1863  N   GLY A 126      -1.717  16.757  -8.943  1.00  0.84           N  
ATOM   1864  CA  GLY A 126      -2.633  17.176  -7.892  1.00  0.84           C  
ATOM   1865  C   GLY A 126      -3.864  17.922  -8.413  1.00  0.84           C  
ATOM   1866  O   GLY A 126      -4.121  17.988  -9.616  1.00  0.84           O  
ATOM   1867  H   GLY A 126      -0.918  17.348  -9.171  1.00  0.84           H  
ATOM   1868 1HA  GLY A 126      -2.952  16.303  -7.324  1.00  0.84           H  
ATOM   1869 2HA  GLY A 126      -2.093  17.806  -7.189  1.00  0.84           H  
ATOM   1870  N   GLN A 127      -4.634  18.472  -7.475  1.00  0.75           N  
ATOM   1871  CA  GLN A 127      -5.884  19.187  -7.753  1.00  0.75           C  
ATOM   1872  C   GLN A 127      -5.751  20.540  -8.476  1.00  0.75           C  
ATOM   1873  O   GLN A 127      -6.673  20.963  -9.181  1.00  0.75           O  
ATOM   1874  CB  GLN A 127      -6.608  19.390  -6.415  1.00  0.75           C  
ATOM   1875  CG  GLN A 127      -5.893  20.355  -5.428  1.00  0.75           C  
ATOM   1876  CD  GLN A 127      -6.568  20.381  -4.062  1.00  0.75           C  
ATOM   1877  OE1 GLN A 127      -7.462  19.564  -3.812  1.00  0.75           O  
ATOM   1878  NE2 GLN A 127      -6.163  21.291  -3.168  1.00  0.75           N  
ATOM   1879  H   GLN A 127      -4.324  18.386  -6.519  1.00  0.75           H  
ATOM   1880  HA  GLN A 127      -6.495  18.543  -8.384  1.00  0.75           H  
ATOM   1881 1HB  GLN A 127      -7.607  19.783  -6.603  1.00  0.75           H  
ATOM   1882 2HB  GLN A 127      -6.722  18.426  -5.920  1.00  0.75           H  
ATOM   1883 1HG  GLN A 127      -4.859  20.030  -5.304  1.00  0.75           H  
ATOM   1884 2HG  GLN A 127      -5.918  21.369  -5.832  1.00  0.75           H  
ATOM   1885 1HE2 GLN A 127      -6.596  21.327  -2.267  1.00  0.75           H  
ATOM   1886 2HE2 GLN A 127      -5.423  21.972  -3.379  1.00  0.75           H  
ATOM   1887  N   GLY A 128      -4.610  21.198  -8.314  1.00  0.69           N  
ATOM   1888  CA  GLY A 128      -4.342  22.489  -8.928  1.00  0.69           C  
ATOM   1889  C   GLY A 128      -4.964  23.686  -8.207  1.00  0.69           C  
ATOM   1890  O   GLY A 128      -5.745  23.535  -7.261  1.00  0.69           O  
ATOM   1891  H   GLY A 128      -3.872  20.789  -7.742  1.00  0.69           H  
ATOM   1892 1HA  GLY A 128      -3.264  22.623  -8.929  1.00  0.69           H  
ATOM   1893 2HA  GLY A 128      -4.665  22.480  -9.967  1.00  0.69           H  
ATOM   1894  N   THR A 129      -4.587  24.885  -8.665  1.00  0.65           N  
ATOM   1895  CA  THR A 129      -5.081  26.150  -8.117  1.00  0.65           C  
ATOM   1896  C   THR A 129      -5.523  27.098  -9.216  1.00  0.65           C  
ATOM   1897  O   THR A 129      -4.941  27.101 -10.296  1.00  0.65           O  
ATOM   1898  CB  THR A 129      -3.977  26.870  -7.343  1.00  0.65           C  
ATOM   1899  OG1 THR A 129      -2.930  27.198  -8.252  1.00  0.65           O  
ATOM   1900  CG2 THR A 129      -3.444  26.014  -6.271  1.00  0.65           C  
ATOM   1901  H   THR A 129      -3.925  24.886  -9.437  1.00  0.65           H  
ATOM   1902  HA  THR A 129      -5.931  25.948  -7.465  1.00  0.65           H  
ATOM   1903  HB  THR A 129      -4.377  27.787  -6.915  1.00  0.65           H  
ATOM   1904  HG1 THR A 129      -2.346  26.438  -8.343  1.00  0.65           H  
ATOM   1905 1HG2 THR A 129      -2.658  26.521  -5.738  1.00  0.65           H  
ATOM   1906 2HG2 THR A 129      -4.240  25.745  -5.577  1.00  0.65           H  
ATOM   1907 3HG2 THR A 129      -3.055  25.139  -6.733  1.00  0.65           H  
ATOM   1908  N   LEU A 130      -6.461  27.989  -8.917  1.00  0.64           N  
ATOM   1909  CA  LEU A 130      -6.846  28.989  -9.910  1.00  0.64           C  
ATOM   1910  C   LEU A 130      -6.263  30.366  -9.646  1.00  0.64           C  
ATOM   1911  O   LEU A 130      -6.482  30.951  -8.580  1.00  0.64           O  
ATOM   1912  CB  LEU A 130      -8.374  29.105 -10.012  1.00  0.64           C  
ATOM   1913  CG  LEU A 130      -8.884  30.223 -10.977  1.00  0.64           C  
ATOM   1914  CD1 LEU A 130      -8.464  29.914 -12.420  1.00  0.64           C  
ATOM   1915  CD2 LEU A 130     -10.399  30.319 -10.878  1.00  0.64           C  
ATOM   1916  H   LEU A 130      -6.916  27.962  -8.015  1.00  0.64           H  
ATOM   1917  HA  LEU A 130      -6.479  28.666 -10.881  1.00  0.64           H  
ATOM   1918 1HB  LEU A 130      -8.771  28.156 -10.368  1.00  0.64           H  
ATOM   1919 2HB  LEU A 130      -8.778  29.305  -9.021  1.00  0.64           H  
ATOM   1920  HG  LEU A 130      -8.436  31.181 -10.693  1.00  0.64           H  
ATOM   1921 1HD1 LEU A 130      -8.815  30.709 -13.075  1.00  0.64           H  
ATOM   1922 2HD1 LEU A 130      -7.382  29.852 -12.485  1.00  0.64           H  
ATOM   1923 3HD1 LEU A 130      -8.899  28.974 -12.727  1.00  0.64           H  
ATOM   1924 1HD2 LEU A 130     -10.756  31.107 -11.544  1.00  0.64           H  
ATOM   1925 2HD2 LEU A 130     -10.844  29.368 -11.168  1.00  0.64           H  
ATOM   1926 3HD2 LEU A 130     -10.682  30.555  -9.853  1.00  0.64           H  
ATOM   1927  N   VAL A 131      -5.546  30.878 -10.637  1.00  0.66           N  
ATOM   1928  CA  VAL A 131      -4.975  32.213 -10.599  1.00  0.66           C  
ATOM   1929  C   VAL A 131      -5.656  33.080 -11.634  1.00  0.66           C  
ATOM   1930  O   VAL A 131      -5.693  32.734 -12.821  1.00  0.66           O  
ATOM   1931  CB  VAL A 131      -3.470  32.180 -10.906  1.00  0.66           C  
ATOM   1932  CG1 VAL A 131      -2.893  33.609 -10.940  1.00  0.66           C  
ATOM   1933  CG2 VAL A 131      -2.736  31.306  -9.845  1.00  0.66           C  
ATOM   1934  H   VAL A 131      -5.386  30.313 -11.475  1.00  0.66           H  
ATOM   1935  HA  VAL A 131      -5.138  32.649  -9.611  1.00  0.66           H  
ATOM   1936  HB  VAL A 131      -3.332  31.756 -11.877  1.00  0.66           H  
ATOM   1937 1HG1 VAL A 131      -1.831  33.573 -11.177  1.00  0.66           H  
ATOM   1938 2HG1 VAL A 131      -3.411  34.184 -11.704  1.00  0.66           H  
ATOM   1939 3HG1 VAL A 131      -3.038  34.086  -9.991  1.00  0.66           H  
ATOM   1940 1HG2 VAL A 131      -1.675  31.269 -10.078  1.00  0.66           H  
ATOM   1941 2HG2 VAL A 131      -2.875  31.740  -8.858  1.00  0.66           H  
ATOM   1942 3HG2 VAL A 131      -3.141  30.291  -9.850  1.00  0.66           H  
ATOM   1943  N   THR A 132      -6.196  34.203 -11.199  1.00  0.71           N  
ATOM   1944  CA  THR A 132      -6.841  35.119 -12.122  1.00  0.71           C  
ATOM   1945  C   THR A 132      -6.135  36.441 -12.073  1.00  0.71           C  
ATOM   1946  O   THR A 132      -5.837  36.934 -10.980  1.00  0.71           O  
ATOM   1947  CB  THR A 132      -8.353  35.294 -11.831  1.00  0.71           C  
ATOM   1948  OG1 THR A 132      -9.010  34.024 -11.938  1.00  0.71           O  
ATOM   1949  CG2 THR A 132      -8.975  36.267 -12.835  1.00  0.71           C  
ATOM   1950  H   THR A 132      -6.145  34.431 -10.200  1.00  0.71           H  
ATOM   1951  HA  THR A 132      -6.723  34.747 -13.127  1.00  0.71           H  
ATOM   1952  HB  THR A 132      -8.486  35.680 -10.819  1.00  0.71           H  
ATOM   1953  HG1 THR A 132      -8.794  33.629 -12.790  1.00  0.71           H  
ATOM   1954 1HG2 THR A 132     -10.036  36.378 -12.622  1.00  0.71           H  
ATOM   1955 2HG2 THR A 132      -8.495  37.240 -12.765  1.00  0.71           H  
ATOM   1956 3HG2 THR A 132      -8.846  35.877 -13.844  1.00  0.71           H  
ATOM   1957  N   VAL A 133      -5.826  37.003 -13.234  1.00  0.83           N  
ATOM   1958  CA  VAL A 133      -5.169  38.290 -13.238  1.00  0.83           C  
ATOM   1959  C   VAL A 133      -6.013  39.343 -13.947  1.00  0.83           C  
ATOM   1960  O   VAL A 133      -6.424  39.169 -15.097  1.00  0.83           O  
ATOM   1961  CB  VAL A 133      -3.771  38.189 -13.870  1.00  0.83           C  
ATOM   1962  CG1 VAL A 133      -3.099  39.558 -13.875  1.00  0.83           C  
ATOM   1963  CG2 VAL A 133      -2.916  37.187 -13.095  1.00  0.83           C  
ATOM   1964  H   VAL A 133      -6.047  36.542 -14.118  1.00  0.83           H  
ATOM   1965  HA  VAL A 133      -5.040  38.592 -12.216  1.00  0.83           H  
ATOM   1966  HB  VAL A 133      -3.864  37.846 -14.890  1.00  0.83           H  
ATOM   1967 1HG1 VAL A 133      -2.118  39.485 -14.316  1.00  0.83           H  
ATOM   1968 2HG1 VAL A 133      -3.702  40.258 -14.444  1.00  0.83           H  
ATOM   1969 3HG1 VAL A 133      -3.002  39.909 -12.848  1.00  0.83           H  
ATOM   1970 1HG2 VAL A 133      -1.941  37.116 -13.566  1.00  0.83           H  
ATOM   1971 2HG2 VAL A 133      -2.808  37.526 -12.061  1.00  0.83           H  
ATOM   1972 3HG2 VAL A 133      -3.389  36.210 -13.112  1.00  0.83           H  
ATOM   1973  N   SER A 134      -6.316  40.410 -13.217  1.00  1.05           N  
ATOM   1974  CA  SER A 134      -7.131  41.517 -13.726  1.00  1.05           C  
ATOM   1975  C   SER A 134      -6.975  42.752 -12.894  1.00  1.05           C  
ATOM   1976  O   SER A 134      -6.996  42.699 -11.664  1.00  1.05           O  
ATOM   1977  CB  SER A 134      -8.615  41.204 -13.742  1.00  1.05           C  
ATOM   1978  OG  SER A 134      -9.359  42.332 -14.217  1.00  1.05           O  
ATOM   1979  H   SER A 134      -5.906  40.452 -12.281  1.00  1.05           H  
ATOM   1980  HA  SER A 134      -6.805  41.746 -14.742  1.00  1.05           H  
ATOM   1981 1HB  SER A 134      -8.805  40.339 -14.379  1.00  1.05           H  
ATOM   1982 2HB  SER A 134      -8.944  40.956 -12.748  1.00  1.05           H  
ATOM   1983  HG  SER A 134      -9.164  43.121 -13.612  1.00  1.05           H  
ATOM   1984  N   SER A 135      -6.877  43.883 -13.556  1.00  1.41           N  
ATOM   1985  CA  SER A 135      -6.823  45.115 -12.811  1.00  1.41           C  
ATOM   1986  C   SER A 135      -8.205  45.365 -12.259  1.00  1.41           C  
ATOM   1987  O   SER A 135      -9.178  44.765 -12.741  1.00  1.41           O  
ATOM   1988  CB  SER A 135      -6.360  46.255 -13.702  1.00  1.41           C  
ATOM   1989  OG  SER A 135      -7.307  46.538 -14.695  1.00  1.41           O  
ATOM   1990  H   SER A 135      -6.858  43.886 -14.569  1.00  1.41           H  
ATOM   1991  HA  SER A 135      -6.131  45.013 -11.979  1.00  1.41           H  
ATOM   1992 1HB  SER A 135      -6.193  47.144 -13.092  1.00  1.41           H  
ATOM   1993 2HB  SER A 135      -5.410  45.995 -14.163  1.00  1.41           H  
ATOM   1994  HG  SER A 135      -8.107  46.791 -14.228  1.00  1.41           H  
ATOM   1995  N   GLY A 136      -8.282  46.222 -11.243  1.00  1.98           N  
ATOM   1996  CA  GLY A 136      -9.544  46.692 -10.683  1.00  1.98           C  
ATOM   1997  C   GLY A 136     -10.199  45.788  -9.639  1.00  1.98           C  
ATOM   1998  O   GLY A 136     -11.251  46.148  -9.113  1.00  1.98           O  
ATOM   1999  H   GLY A 136      -7.418  46.585 -10.836  1.00  1.98           H  
ATOM   2000 1HA  GLY A 136      -9.376  47.674 -10.238  1.00  1.98           H  
ATOM   2001 2HA  GLY A 136     -10.246  46.849 -11.499  1.00  1.98           H  
ATOM   2002  N   ALA A 137      -9.602  44.632  -9.322  1.00  2.81           N  
ATOM   2003  CA  ALA A 137     -10.211  43.714  -8.351  1.00  2.81           C  
ATOM   2004  C   ALA A 137     -11.682  43.512  -8.713  1.00  2.81           C  
ATOM   2005  O   ALA A 137     -12.579  43.806  -7.927  1.00  2.81           O  
ATOM   2006  CB  ALA A 137     -10.075  44.247  -6.934  1.00  2.81           C  
ATOM   2007  H   ALA A 137      -8.734  44.385  -9.778  1.00  2.81           H  
ATOM   2008  HA  ALA A 137      -9.701  42.757  -8.415  1.00  2.81           H  
ATOM   2009 1HB  ALA A 137     -10.525  43.537  -6.240  1.00  2.81           H  
ATOM   2010 2HB  ALA A 137      -9.021  44.373  -6.693  1.00  2.81           H  
ATOM   2011 3HB  ALA A 137     -10.584  45.205  -6.845  1.00  2.81           H  
ATOM   2012  N   ALA A 138     -11.911  43.023  -9.929  1.00  3.90           N  
ATOM   2013  CA  ALA A 138     -13.240  42.959 -10.515  1.00  3.90           C  
ATOM   2014  C   ALA A 138     -14.314  42.380  -9.609  1.00  3.90           C  
ATOM   2015  O   ALA A 138     -14.201  41.292  -9.031  1.00  3.90           O  
ATOM   2016  CB  ALA A 138     -13.181  42.128 -11.783  1.00  3.90           C  
ATOM   2017  H   ALA A 138     -11.119  42.757 -10.493  1.00  3.90           H  
ATOM   2018  HA  ALA A 138     -13.533  43.979 -10.765  1.00  3.90           H  
ATOM   2019 1HB  ALA A 138     -14.164  42.118 -12.255  1.00  3.90           H  
ATOM   2020 2HB  ALA A 138     -12.449  42.561 -12.468  1.00  3.90           H  
ATOM   2021 3HB  ALA A 138     -12.887  41.109 -11.536  1.00  3.90           H  
ATOM   2022  N   GLU A 139     -15.423  43.103  -9.571  1.00  5.17           N  
ATOM   2023  CA  GLU A 139     -16.563  42.721  -8.771  1.00  5.17           C  
ATOM   2024  C   GLU A 139     -17.441  41.702  -9.457  1.00  5.17           C  
ATOM   2025  O   GLU A 139     -18.335  42.054 -10.228  1.00  5.17           O  
ATOM   2026  CB  GLU A 139     -17.410  43.951  -8.453  1.00  5.17           C  
ATOM   2027  CG  GLU A 139     -18.597  43.672  -7.560  1.00  5.17           C  
ATOM   2028  CD  GLU A 139     -19.484  44.866  -7.399  1.00  5.17           C  
ATOM   2029  OE1 GLU A 139     -19.085  45.942  -7.772  1.00  5.17           O  
ATOM   2030  OE2 GLU A 139     -20.616  44.693  -6.998  1.00  5.17           O  
ATOM   2031  H   GLU A 139     -15.451  43.973 -10.081  1.00  5.17           H  
ATOM   2032  HA  GLU A 139     -16.198  42.287  -7.839  1.00  5.17           H  
ATOM   2033 1HB  GLU A 139     -16.792  44.704  -7.965  1.00  5.17           H  
ATOM   2034 2HB  GLU A 139     -17.786  44.383  -9.380  1.00  5.17           H  
ATOM   2035 1HG  GLU A 139     -19.177  42.851  -7.993  1.00  5.17           H  
ATOM   2036 2HG  GLU A 139     -18.239  43.351  -6.584  1.00  5.17           H  
ATOM   2037  N   GLN A 140     -17.198  40.441  -9.161  1.00  6.44           N  
ATOM   2038  CA  GLN A 140     -17.997  39.374  -9.756  1.00  6.44           C  
ATOM   2039  C   GLN A 140     -19.475  39.574  -9.432  1.00  6.44           C  
ATOM   2040  O   GLN A 140     -19.848  39.725  -8.265  1.00  6.44           O  
ATOM   2041  CB  GLN A 140     -17.545  37.996  -9.263  1.00  6.44           C  
ATOM   2042  CG  GLN A 140     -18.393  36.826  -9.787  1.00  6.44           C  
ATOM   2043  CD  GLN A 140     -18.251  36.588 -11.285  1.00  6.44           C  
ATOM   2044  OE1 GLN A 140     -17.137  36.412 -11.800  1.00  6.44           O  
ATOM   2045  NE2 GLN A 140     -19.381  36.579 -11.995  1.00  6.44           N  
ATOM   2046  H   GLN A 140     -16.393  40.252  -8.563  1.00  6.44           H  
ATOM   2047  HA  GLN A 140     -17.881  39.416 -10.839  1.00  6.44           H  
ATOM   2048 1HB  GLN A 140     -16.510  37.825  -9.561  1.00  6.44           H  
ATOM   2049 2HB  GLN A 140     -17.578  37.974  -8.174  1.00  6.44           H  
ATOM   2050 1HG  GLN A 140     -18.086  35.918  -9.272  1.00  6.44           H  
ATOM   2051 2HG  GLN A 140     -19.446  37.029  -9.575  1.00  6.44           H  
ATOM   2052 1HE2 GLN A 140     -19.352  36.425 -12.981  1.00  6.44           H  
ATOM   2053 2HE2 GLN A 140     -20.291  36.734 -11.534  1.00  6.44           H  
ATOM   2054  N   LYS A 141     -20.306  39.565 -10.467  1.00  7.63           N  
ATOM   2055  CA  LYS A 141     -21.744  39.742 -10.336  1.00  7.63           C  
ATOM   2056  C   LYS A 141     -22.507  38.425 -10.285  1.00  7.63           C  
ATOM   2057  O   LYS A 141     -22.026  37.382 -10.752  1.00  7.63           O  
ATOM   2058  CB  LYS A 141     -22.280  40.600 -11.482  1.00  7.63           C  
ATOM   2059  CG  LYS A 141     -21.663  42.001 -11.586  1.00  7.63           C  
ATOM   2060  CD  LYS A 141     -22.040  42.868 -10.375  1.00  7.63           C  
ATOM   2061  CE  LYS A 141     -21.550  44.308 -10.538  1.00  7.63           C  
ATOM   2062  NZ  LYS A 141     -21.998  45.195  -9.408  1.00  7.63           N  
ATOM   2063  H   LYS A 141     -19.914  39.447 -11.391  1.00  7.63           H  
ATOM   2064  HA  LYS A 141     -21.935  40.268  -9.398  1.00  7.63           H  
ATOM   2065 1HB  LYS A 141     -22.101  40.089 -12.427  1.00  7.63           H  
ATOM   2066 2HB  LYS A 141     -23.361  40.713 -11.376  1.00  7.63           H  
ATOM   2067 1HG  LYS A 141     -20.575  41.918 -11.631  1.00  7.63           H  
ATOM   2068 2HG  LYS A 141     -22.010  42.488 -12.496  1.00  7.63           H  
ATOM   2069 1HD  LYS A 141     -23.120  42.864 -10.237  1.00  7.63           H  
ATOM   2070 2HD  LYS A 141     -21.569  42.451  -9.477  1.00  7.63           H  
ATOM   2071 1HE  LYS A 141     -20.458  44.304 -10.567  1.00  7.63           H  
ATOM   2072 2HE  LYS A 141     -21.929  44.710 -11.476  1.00  7.63           H  
ATOM   2073 1HZ  LYS A 141     -21.639  46.125  -9.554  1.00  7.63           H  
ATOM   2074 2HZ  LYS A 141     -23.000  45.223  -9.366  1.00  7.63           H  
ATOM   2075 3HZ  LYS A 141     -21.633  44.849  -8.511  1.00  7.63           H  
ATOM   2076  N   LEU A 142     -23.711  38.484  -9.730  1.00  8.75           N  
ATOM   2077  CA  LEU A 142     -24.609  37.344  -9.681  1.00  8.75           C  
ATOM   2078  C   LEU A 142     -25.673  37.515 -10.756  1.00  8.75           C  
ATOM   2079  O   LEU A 142     -26.026  38.646 -11.094  1.00  8.75           O  
ATOM   2080  CB  LEU A 142     -25.239  37.239  -8.294  1.00  8.75           C  
ATOM   2081  CG  LEU A 142     -24.229  37.128  -7.140  1.00  8.75           C  
ATOM   2082  CD1 LEU A 142     -24.976  37.095  -5.819  1.00  8.75           C  
ATOM   2083  CD2 LEU A 142     -23.373  35.884  -7.335  1.00  8.75           C  
ATOM   2084  H   LEU A 142     -24.027  39.364  -9.342  1.00  8.75           H  
ATOM   2085  HA  LEU A 142     -24.044  36.434  -9.890  1.00  8.75           H  
ATOM   2086 1HB  LEU A 142     -25.854  38.121  -8.122  1.00  8.75           H  
ATOM   2087 2HB  LEU A 142     -25.883  36.360  -8.267  1.00  8.75           H  
ATOM   2088  HG  LEU A 142     -23.583  38.007  -7.136  1.00  8.75           H  
ATOM   2089 1HD1 LEU A 142     -24.261  37.032  -4.998  1.00  8.75           H  
ATOM   2090 2HD1 LEU A 142     -25.567  38.005  -5.714  1.00  8.75           H  
ATOM   2091 3HD1 LEU A 142     -25.635  36.229  -5.793  1.00  8.75           H  
ATOM   2092 1HD2 LEU A 142     -22.650  35.811  -6.522  1.00  8.75           H  
ATOM   2093 2HD2 LEU A 142     -24.009  35.000  -7.337  1.00  8.75           H  
ATOM   2094 3HD2 LEU A 142     -22.841  35.952  -8.288  1.00  8.75           H  
ATOM   2095  N   ILE A 143     -26.182  36.409 -11.287  1.00  9.78           N  
ATOM   2096  CA  ILE A 143     -27.217  36.441 -12.323  1.00  9.78           C  
ATOM   2097  C   ILE A 143     -28.514  35.812 -11.794  1.00  9.78           C  
ATOM   2098  O   ILE A 143     -28.477  34.706 -11.250  1.00  9.78           O  
ATOM   2099  CB  ILE A 143     -26.725  35.670 -13.563  1.00  9.78           C  
ATOM   2100  CG1 ILE A 143     -25.435  36.271 -14.090  1.00  9.78           C  
ATOM   2101  CG2 ILE A 143     -27.736  35.768 -14.634  1.00  9.78           C  
ATOM   2102  CD1 ILE A 143     -24.784  35.425 -15.152  1.00  9.78           C  
ATOM   2103  H   ILE A 143     -25.841  35.513 -10.967  1.00  9.78           H  
ATOM   2104  HA  ILE A 143     -27.422  37.476 -12.599  1.00  9.78           H  
ATOM   2105  HB  ILE A 143     -26.554  34.624 -13.307  1.00  9.78           H  
ATOM   2106 1HG1 ILE A 143     -25.650  37.254 -14.508  1.00  9.78           H  
ATOM   2107 2HG1 ILE A 143     -24.729  36.389 -13.272  1.00  9.78           H  
ATOM   2108 1HG2 ILE A 143     -27.398  35.233 -15.513  1.00  9.78           H  
ATOM   2109 2HG2 ILE A 143     -28.664  35.355 -14.285  1.00  9.78           H  
ATOM   2110 3HG2 ILE A 143     -27.871  36.817 -14.878  1.00  9.78           H  
ATOM   2111 1HD1 ILE A 143     -23.868  35.909 -15.491  1.00  9.78           H  
ATOM   2112 2HD1 ILE A 143     -24.545  34.444 -14.740  1.00  9.78           H  
ATOM   2113 3HD1 ILE A 143     -25.464  35.307 -15.994  1.00  9.78           H  
ATOM   2114  N   SER A 144     -29.650  36.521 -11.888  1.00 10.73           N  
ATOM   2115  CA  SER A 144     -30.906  35.975 -11.360  1.00 10.73           C  
ATOM   2116  C   SER A 144     -31.579  35.028 -12.332  1.00 10.73           C  
ATOM   2117  O   SER A 144     -31.253  35.019 -13.515  1.00 10.73           O  
ATOM   2118  CB  SER A 144     -31.887  37.076 -11.064  1.00 10.73           C  
ATOM   2119  OG  SER A 144     -32.329  37.668 -12.256  1.00 10.73           O  
ATOM   2120  H   SER A 144     -29.679  37.440 -12.361  1.00 10.73           H  
ATOM   2121  HA  SER A 144     -30.686  35.430 -10.442  1.00 10.73           H  
ATOM   2122 1HB  SER A 144     -32.737  36.672 -10.519  1.00 10.73           H  
ATOM   2123 2HB  SER A 144     -31.417  37.828 -10.435  1.00 10.73           H  
ATOM   2124  HG  SER A 144     -31.559  38.174 -12.603  1.00 10.73           H  
ATOM   2125  N   GLU A 145     -32.598  34.310 -11.864  1.00 11.60           N  
ATOM   2126  CA  GLU A 145     -33.364  33.445 -12.758  1.00 11.60           C  
ATOM   2127  C   GLU A 145     -34.021  34.262 -13.872  1.00 11.60           C  
ATOM   2128  O   GLU A 145     -34.116  33.812 -15.018  1.00 11.60           O  
ATOM   2129  CB  GLU A 145     -34.425  32.680 -11.969  1.00 11.60           C  
ATOM   2130  CG  GLU A 145     -33.857  31.619 -11.035  1.00 11.60           C  
ATOM   2131  CD  GLU A 145     -34.916  30.915 -10.216  1.00 11.60           C  
ATOM   2132  OE1 GLU A 145     -36.052  31.324 -10.268  1.00 11.60           O  
ATOM   2133  OE2 GLU A 145     -34.583  29.970  -9.540  1.00 11.60           O  
ATOM   2134  H   GLU A 145     -32.829  34.347 -10.882  1.00 11.60           H  
ATOM   2135  HA  GLU A 145     -32.686  32.728 -13.213  1.00 11.60           H  
ATOM   2136 1HB  GLU A 145     -35.009  33.379 -11.369  1.00 11.60           H  
ATOM   2137 2HB  GLU A 145     -35.110  32.189 -12.659  1.00 11.60           H  
ATOM   2138 1HG  GLU A 145     -33.323  30.880 -11.632  1.00 11.60           H  
ATOM   2139 2HG  GLU A 145     -33.138  32.091 -10.367  1.00 11.60           H  
ATOM   2140  N   GLU A 146     -34.460  35.480 -13.540  1.00 12.53           N  
ATOM   2141  CA  GLU A 146     -35.078  36.368 -14.516  1.00 12.53           C  
ATOM   2142  C   GLU A 146     -34.074  36.754 -15.605  1.00 12.53           C  
ATOM   2143  O   GLU A 146     -34.443  36.909 -16.767  1.00 12.53           O  
ATOM   2144  CB  GLU A 146     -35.666  37.612 -13.847  1.00 12.53           C  
ATOM   2145  CG  GLU A 146     -36.893  37.328 -12.964  1.00 12.53           C  
ATOM   2146  CD  GLU A 146     -37.493  38.568 -12.314  1.00 12.53           C  
ATOM   2147  OE1 GLU A 146     -36.930  39.629 -12.442  1.00 12.53           O  
ATOM   2148  OE2 GLU A 146     -38.520  38.440 -11.689  1.00 12.53           O  
ATOM   2149  H   GLU A 146     -34.347  35.795 -12.587  1.00 12.53           H  
ATOM   2150  HA  GLU A 146     -35.896  35.829 -14.997  1.00 12.53           H  
ATOM   2151 1HB  GLU A 146     -34.902  38.080 -13.224  1.00 12.53           H  
ATOM   2152 2HB  GLU A 146     -35.954  38.335 -14.609  1.00 12.53           H  
ATOM   2153 1HG  GLU A 146     -37.658  36.850 -13.576  1.00 12.53           H  
ATOM   2154 2HG  GLU A 146     -36.600  36.623 -12.187  1.00 12.53           H  
ATOM   2155  N   ASP A 147     -32.791  36.857 -15.227  1.00 13.64           N  
ATOM   2156  CA  ASP A 147     -31.749  37.212 -16.199  1.00 13.64           C  
ATOM   2157  C   ASP A 147     -31.294  35.975 -16.994  1.00 13.64           C  
ATOM   2158  O   ASP A 147     -30.895  36.095 -18.158  1.00 13.64           O  
ATOM   2159  CB  ASP A 147     -30.510  37.746 -15.483  1.00 13.64           C  
ATOM   2160  CG  ASP A 147     -30.666  39.045 -14.729  1.00 13.64           C  
ATOM   2161  OD1 ASP A 147     -31.052  40.031 -15.309  1.00 13.64           O  
ATOM   2162  OD2 ASP A 147     -30.393  39.028 -13.518  1.00 13.64           O  
ATOM   2163  H   ASP A 147     -32.559  36.758 -14.240  1.00 13.64           H  
ATOM   2164  HA  ASP A 147     -32.140  37.954 -16.887  1.00 13.64           H  
ATOM   2165 1HB  ASP A 147     -30.216  37.004 -14.768  1.00 13.64           H  
ATOM   2166 2HB  ASP A 147     -29.701  37.851 -16.203  1.00 13.64           H  
ATOM   2167  N   LEU A 148     -31.323  34.798 -16.365  1.00 15.02           N  
ATOM   2168  CA  LEU A 148     -30.929  33.560 -17.033  1.00 15.02           C  
ATOM   2169  C   LEU A 148     -31.946  33.161 -18.101  1.00 15.02           C  
ATOM   2170  O   LEU A 148     -31.575  32.686 -19.184  1.00 15.02           O  
ATOM   2171  CB  LEU A 148     -30.796  32.417 -16.017  1.00 15.02           C  
ATOM   2172  CG  LEU A 148     -29.636  32.541 -15.022  1.00 15.02           C  
ATOM   2173  CD1 LEU A 148     -29.738  31.469 -13.967  1.00 15.02           C  
ATOM   2174  CD2 LEU A 148     -28.324  32.443 -15.771  1.00 15.02           C  
ATOM   2175  H   LEU A 148     -31.615  34.770 -15.389  1.00 15.02           H  
ATOM   2176  HA  LEU A 148     -29.966  33.721 -17.515  1.00 15.02           H  
ATOM   2177 1HB  LEU A 148     -31.720  32.365 -15.446  1.00 15.02           H  
ATOM   2178 2HB  LEU A 148     -30.677  31.482 -16.558  1.00 15.02           H  
ATOM   2179  HG  LEU A 148     -29.700  33.478 -14.528  1.00 15.02           H  
ATOM   2180 1HD1 LEU A 148     -28.916  31.582 -13.259  1.00 15.02           H  
ATOM   2181 2HD1 LEU A 148     -30.681  31.566 -13.439  1.00 15.02           H  
ATOM   2182 3HD1 LEU A 148     -29.684  30.489 -14.438  1.00 15.02           H  
ATOM   2183 1HD2 LEU A 148     -27.496  32.544 -15.068  1.00 15.02           H  
ATOM   2184 2HD2 LEU A 148     -28.263  31.477 -16.269  1.00 15.02           H  
ATOM   2185 3HD2 LEU A 148     -28.271  33.237 -16.514  1.00 15.02           H  
ATOM   2186  N   ASN A 149     -33.235  33.371 -17.804  1.00 16.66           N  
ATOM   2187  CA  ASN A 149     -34.261  33.014 -18.764  1.00 16.66           C  
ATOM   2188  C   ASN A 149     -34.170  34.020 -19.886  1.00 16.66           C  
ATOM   2189  O   ASN A 149     -33.409  34.980 -19.801  1.00 16.66           O  
ATOM   2190  CB  ASN A 149     -35.639  32.991 -18.121  1.00 16.66           C  
ATOM   2191  CG  ASN A 149     -36.635  32.083 -18.849  1.00 16.66           C  
ATOM   2192  OD1 ASN A 149     -36.570  31.899 -20.077  1.00 16.66           O  
ATOM   2193  ND2 ASN A 149     -37.550  31.516 -18.105  1.00 16.66           N  
ATOM   2194  H   ASN A 149     -33.500  33.747 -16.891  1.00 16.66           H  
ATOM   2195  HA  ASN A 149     -34.044  32.029 -19.177  1.00 16.66           H  
ATOM   2196 1HB  ASN A 149     -35.547  32.656 -17.084  1.00 16.66           H  
ATOM   2197 2HB  ASN A 149     -36.038  34.006 -18.094  1.00 16.66           H  
ATOM   2198 1HD2 ASN A 149     -38.229  30.912 -18.521  1.00 16.66           H  
ATOM   2199 2HD2 ASN A 149     -37.568  31.689 -17.120  1.00 16.66           H  
ATOM   2200  N   GLY A 150     -34.889  33.802 -20.971  1.00 18.52           N  
ATOM   2201  CA  GLY A 150     -34.804  34.707 -22.116  1.00 18.52           C  
ATOM   2202  C   GLY A 150     -33.490  34.431 -22.845  1.00 18.52           C  
ATOM   2203  O   GLY A 150     -33.472  33.847 -23.926  1.00 18.52           O  
ATOM   2204  H   GLY A 150     -35.512  33.004 -20.982  1.00 18.52           H  
ATOM   2205 1HA  GLY A 150     -35.651  34.546 -22.784  1.00 18.52           H  
ATOM   2206 2HA  GLY A 150     -34.837  35.742 -21.774  1.00 18.52           H  
ATOM   2207  N   ALA A 151     -32.371  34.743 -22.197  1.00 20.48           N  
ATOM   2208  CA  ALA A 151     -31.044  34.488 -22.722  1.00 20.48           C  
ATOM   2209  C   ALA A 151     -30.906  33.011 -23.034  1.00 20.48           C  
ATOM   2210  O   ALA A 151     -30.445  32.631 -24.102  1.00 20.48           O  
ATOM   2211  CB  ALA A 151     -29.993  34.920 -21.722  1.00 20.48           C  
ATOM   2212  H   ALA A 151     -32.469  35.188 -21.285  1.00 20.48           H  
ATOM   2213  HA  ALA A 151     -30.922  35.051 -23.653  1.00 20.48           H  
ATOM   2214 1HB  ALA A 151     -28.999  34.728 -22.125  1.00 20.48           H  
ATOM   2215 2HB  ALA A 151     -30.104  35.983 -21.510  1.00 20.48           H  
ATOM   2216 3HB  ALA A 151     -30.129  34.355 -20.794  1.00 20.48           H  
ATOM   2217  N   ALA A 152     -31.478  32.178 -22.161  1.00 22.36           N  
ATOM   2218  CA  ALA A 152     -31.481  30.734 -22.337  1.00 22.36           C  
ATOM   2219  C   ALA A 152     -32.104  30.312 -23.672  1.00 22.36           C  
ATOM   2220  O   ALA A 152     -31.793  29.243 -24.192  1.00 22.36           O  
ATOM   2221  CB  ALA A 152     -32.248  30.086 -21.200  1.00 22.36           C  
ATOM   2222  H   ALA A 152     -31.843  32.551 -21.283  1.00 22.36           H  
ATOM   2223  HA  ALA A 152     -30.444  30.390 -22.324  1.00 22.36           H  
ATOM   2224 1HB  ALA A 152     -32.227  29.003 -21.315  1.00 22.36           H  
ATOM   2225 2HB  ALA A 152     -31.791  30.360 -20.250  1.00 22.36           H  
ATOM   2226 3HB  ALA A 152     -33.280  30.435 -21.219  1.00 22.36           H  
ATOM   2227  N   ALA A 153     -33.052  31.108 -24.182  1.00 23.79           N  
ATOM   2228  CA  ALA A 153     -33.724  30.813 -25.439  1.00 23.79           C  
ATOM   2229  C   ALA A 153     -32.921  31.335 -26.632  1.00 23.79           C  
ATOM   2230  O   ALA A 153     -33.027  30.802 -27.741  1.00 23.79           O  
ATOM   2231  CB  ALA A 153     -35.108  31.438 -25.452  1.00 23.79           C  
ATOM   2232  H   ALA A 153     -33.266  31.989 -23.734  1.00 23.79           H  
ATOM   2233  HA  ALA A 153     -33.812  29.732 -25.531  1.00 23.79           H  
ATOM   2234 1HB  ALA A 153     -35.603  31.189 -26.389  1.00 23.79           H  
ATOM   2235 2HB  ALA A 153     -35.689  31.052 -24.617  1.00 23.79           H  
ATOM   2236 3HB  ALA A 153     -35.018  32.517 -25.367  1.00 23.79           H  
ATOM   2237  N   PHE A 154     -32.123  32.383 -26.402  1.00 24.49           N  
ATOM   2238  CA  PHE A 154     -31.370  33.026 -27.481  1.00 24.49           C  
ATOM   2239  C   PHE A 154     -29.907  32.592 -27.620  1.00 24.49           C  
ATOM   2240  O   PHE A 154     -29.311  32.784 -28.685  1.00 24.49           O  
ATOM   2241  CB  PHE A 154     -31.370  34.542 -27.291  1.00 24.49           C  
ATOM   2242  CG  PHE A 154     -32.710  35.194 -27.405  1.00 24.49           C  
ATOM   2243  CD1 PHE A 154     -33.324  35.740 -26.297  1.00 24.49           C  
ATOM   2244  CD2 PHE A 154     -33.359  35.257 -28.621  1.00 24.49           C  
ATOM   2245  CE1 PHE A 154     -34.559  36.343 -26.395  1.00 24.49           C  
ATOM   2246  CE2 PHE A 154     -34.593  35.860 -28.731  1.00 24.49           C  
ATOM   2247  CZ  PHE A 154     -35.196  36.405 -27.615  1.00 24.49           C  
ATOM   2248  H   PHE A 154     -32.092  32.774 -25.457  1.00 24.49           H  
ATOM   2249  HA  PHE A 154     -31.876  32.794 -28.419  1.00 24.49           H  
ATOM   2250 1HB  PHE A 154     -30.973  34.763 -26.299  1.00 24.49           H  
ATOM   2251 2HB  PHE A 154     -30.704  34.999 -28.017  1.00 24.49           H  
ATOM   2252  HD1 PHE A 154     -32.815  35.695 -25.340  1.00 24.49           H  
ATOM   2253  HD2 PHE A 154     -32.880  34.826 -29.500  1.00 24.49           H  
ATOM   2254  HE1 PHE A 154     -35.026  36.772 -25.511  1.00 24.49           H  
ATOM   2255  HE2 PHE A 154     -35.091  35.907 -29.698  1.00 24.49           H  
ATOM   2256  HZ  PHE A 154     -36.170  36.886 -27.701  1.00 24.49           H  
ATOM   2257  N   GLU A 155     -29.333  32.025 -26.565  1.00 24.67           N  
ATOM   2258  CA  GLU A 155     -27.927  31.630 -26.579  1.00 24.67           C  
ATOM   2259  C   GLU A 155     -27.760  30.124 -26.386  1.00 24.67           C  
ATOM   2260  O   GLU A 155     -27.614  29.390 -27.364  1.00 24.67           O  
ATOM   2261  OXT GLU A 155     -27.521  29.686 -25.262  1.00 24.67           O  
ATOM   2262  CB  GLU A 155     -27.145  32.388 -25.494  1.00 24.67           C  
ATOM   2263  CG  GLU A 155     -27.122  33.918 -25.675  1.00 24.67           C  
ATOM   2264  CD  GLU A 155     -26.265  34.649 -24.643  1.00 24.67           C  
ATOM   2265  OE1 GLU A 155     -25.690  34.004 -23.796  1.00 24.67           O  
ATOM   2266  OE2 GLU A 155     -26.192  35.856 -24.715  1.00 24.67           O  
ATOM   2267  H   GLU A 155     -29.875  31.921 -25.711  1.00 24.67           H  
ATOM   2268  HA  GLU A 155     -27.505  31.891 -27.549  1.00 24.67           H  
ATOM   2269 1HB  GLU A 155     -27.590  32.179 -24.520  1.00 24.67           H  
ATOM   2270 2HB  GLU A 155     -26.116  32.033 -25.471  1.00 24.67           H  
ATOM   2271 1HG  GLU A 155     -26.756  34.153 -26.675  1.00 24.67           H  
ATOM   2272 2HG  GLU A 155     -28.148  34.285 -25.601  1.00 24.67           H  
TER    2273
ENDMDL

REMARK ID 114268 MODEL 3 2021-08-21_00000096_2_19
PFRMAT TS
TARGET 2021-08-21_00000096_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.359  -1.047   0.991  1.00  4.60           N  
ATOM      2  CA  MET A   1       1.783  -0.210  -0.061  1.00  4.60           C  
ATOM      3  C   MET A   1       1.831   1.286   0.256  1.00  4.60           C  
ATOM      4  O   MET A   1       0.865   2.002  -0.014  1.00  4.60           O  
ATOM      5  CB  MET A   1       0.340  -0.627  -0.334  1.00  4.60           C  
ATOM      6  CG  MET A   1       0.175  -2.032  -0.904  1.00  4.60           C  
ATOM      7  SD  MET A   1       0.997  -2.243  -2.504  1.00  4.60           S  
ATOM      8  CE  MET A   1      -0.031  -1.221  -3.562  1.00  4.60           C  
ATOM      9 1H   MET A   1       2.674  -1.922   0.601  1.00  4.60           H  
ATOM     10 2H   MET A   1       3.130  -0.572   1.428  1.00  4.60           H  
ATOM     11 3H   MET A   1       1.653  -1.232   1.701  1.00  4.60           H  
ATOM     12  HA  MET A   1       2.364  -0.366  -0.969  1.00  4.60           H  
ATOM     13 1HB  MET A   1      -0.224  -0.579   0.601  1.00  4.60           H  
ATOM     14 2HB  MET A   1      -0.117   0.077  -1.028  1.00  4.60           H  
ATOM     15 1HG  MET A   1       0.593  -2.754  -0.202  1.00  4.60           H  
ATOM     16 2HG  MET A   1      -0.884  -2.252  -1.028  1.00  4.60           H  
ATOM     17 1HE  MET A   1       0.354  -1.251  -4.582  1.00  4.60           H  
ATOM     18 2HE  MET A   1      -1.055  -1.597  -3.549  1.00  4.60           H  
ATOM     19 3HE  MET A   1      -0.017  -0.192  -3.200  1.00  4.60           H  
ATOM     20  N   SER A   2       2.949   1.767   0.820  1.00  3.48           N  
ATOM     21  CA  SER A   2       3.101   3.187   1.180  1.00  3.48           C  
ATOM     22  C   SER A   2       1.963   3.715   2.059  1.00  3.48           C  
ATOM     23  O   SER A   2       1.407   4.785   1.808  1.00  3.48           O  
ATOM     24  CB  SER A   2       3.222   4.042  -0.066  1.00  3.48           C  
ATOM     25  OG  SER A   2       4.339   3.659  -0.828  1.00  3.48           O  
ATOM     26  H   SER A   2       3.727   1.160   1.010  1.00  3.48           H  
ATOM     27  HA  SER A   2       4.027   3.290   1.748  1.00  3.48           H  
ATOM     28 1HB  SER A   2       2.319   3.970  -0.668  1.00  3.48           H  
ATOM     29 2HB  SER A   2       3.328   5.088   0.234  1.00  3.48           H  
ATOM     30  HG  SER A   2       4.455   4.352  -1.485  1.00  3.48           H  
ATOM     31  N   GLU A   3       1.628   2.955   3.092  1.00  2.51           N  
ATOM     32  CA  GLU A   3       0.580   3.332   4.023  1.00  2.51           C  
ATOM     33  C   GLU A   3       0.926   4.648   4.692  1.00  2.51           C  
ATOM     34  O   GLU A   3       2.085   4.880   5.040  1.00  2.51           O  
ATOM     35  CB  GLU A   3       0.386   2.205   5.029  1.00  2.51           C  
ATOM     36  CG  GLU A   3      -0.142   0.935   4.362  1.00  2.51           C  
ATOM     37  CD  GLU A   3       0.954   0.088   3.737  1.00  2.51           C  
ATOM     38  OE1 GLU A   3       2.100   0.475   3.793  1.00  2.51           O  
ATOM     39  OE2 GLU A   3       0.644  -0.922   3.135  1.00  2.51           O  
ATOM     40  H   GLU A   3       2.126   2.094   3.238  1.00  2.51           H  
ATOM     41  HA  GLU A   3      -0.348   3.467   3.464  1.00  2.51           H  
ATOM     42 1HB  GLU A   3       1.334   1.975   5.515  1.00  2.51           H  
ATOM     43 2HB  GLU A   3      -0.321   2.514   5.800  1.00  2.51           H  
ATOM     44 1HG  GLU A   3      -0.670   0.337   5.105  1.00  2.51           H  
ATOM     45 2HG  GLU A   3      -0.856   1.218   3.588  1.00  2.51           H  
ATOM     46  N   VAL A   4      -0.085   5.489   4.879  1.00  1.80           N  
ATOM     47  CA  VAL A   4       0.077   6.810   5.469  1.00  1.80           C  
ATOM     48  C   VAL A   4      -0.472   6.973   6.865  1.00  1.80           C  
ATOM     49  O   VAL A   4      -1.573   6.514   7.182  1.00  1.80           O  
ATOM     50  CB  VAL A   4      -0.546   7.879   4.570  1.00  1.80           C  
ATOM     51  CG1 VAL A   4      -0.493   9.228   5.255  1.00  1.80           C  
ATOM     52  CG2 VAL A   4       0.200   7.920   3.258  1.00  1.80           C  
ATOM     53  H   VAL A   4      -1.004   5.206   4.573  1.00  1.80           H  
ATOM     54  HA  VAL A   4       1.139   7.011   5.519  1.00  1.80           H  
ATOM     55  HB  VAL A   4      -1.559   7.634   4.388  1.00  1.80           H  
ATOM     56 1HG1 VAL A   4      -0.922   9.973   4.607  1.00  1.80           H  
ATOM     57 2HG1 VAL A   4      -1.059   9.205   6.180  1.00  1.80           H  
ATOM     58 3HG1 VAL A   4       0.539   9.476   5.471  1.00  1.80           H  
ATOM     59 1HG2 VAL A   4      -0.243   8.672   2.609  1.00  1.80           H  
ATOM     60 2HG2 VAL A   4       1.228   8.168   3.442  1.00  1.80           H  
ATOM     61 3HG2 VAL A   4       0.148   6.948   2.771  1.00  1.80           H  
ATOM     62  N   GLN A   5       0.331   7.631   7.695  1.00  1.32           N  
ATOM     63  CA  GLN A   5      -0.027   7.921   9.064  1.00  1.32           C  
ATOM     64  C   GLN A   5       0.404   9.324   9.470  1.00  1.32           C  
ATOM     65  O   GLN A   5       1.506   9.786   9.144  1.00  1.32           O  
ATOM     66  CB  GLN A   5       0.620   6.911  10.013  1.00  1.32           C  
ATOM     67  CG  GLN A   5       0.218   7.086  11.475  1.00  1.32           C  
ATOM     68  CD  GLN A   5       0.843   6.056  12.397  1.00  1.32           C  
ATOM     69  OE1 GLN A   5       1.930   5.535  12.131  1.00  1.32           O  
ATOM     70  NE2 GLN A   5       0.157   5.753  13.493  1.00  1.32           N  
ATOM     71  H   GLN A   5       1.225   7.958   7.327  1.00  1.32           H  
ATOM     72  HA  GLN A   5      -1.111   7.859   9.161  1.00  1.32           H  
ATOM     73 1HB  GLN A   5       0.350   5.900   9.704  1.00  1.32           H  
ATOM     74 2HB  GLN A   5       1.706   6.995   9.948  1.00  1.32           H  
ATOM     75 1HG  GLN A   5       0.524   8.063  11.807  1.00  1.32           H  
ATOM     76 2HG  GLN A   5      -0.865   6.999  11.550  1.00  1.32           H  
ATOM     77 1HE2 GLN A   5       0.518   5.080  14.140  1.00  1.32           H  
ATOM     78 2HE2 GLN A   5      -0.721   6.198  13.673  1.00  1.32           H  
ATOM     79  N   LEU A   6      -0.489  10.005  10.180  1.00  1.03           N  
ATOM     80  CA  LEU A   6      -0.174  11.299  10.758  1.00  1.03           C  
ATOM     81  C   LEU A   6      -0.227  11.159  12.275  1.00  1.03           C  
ATOM     82  O   LEU A   6      -1.217  10.662  12.824  1.00  1.03           O  
ATOM     83  CB  LEU A   6      -1.154  12.368  10.260  1.00  1.03           C  
ATOM     84  CG  LEU A   6      -1.186  12.591   8.741  1.00  1.03           C  
ATOM     85  CD1 LEU A   6      -2.252  13.604   8.402  1.00  1.03           C  
ATOM     86  CD2 LEU A   6       0.151  13.066   8.298  1.00  1.03           C  
ATOM     87  H   LEU A   6      -1.393   9.594  10.363  1.00  1.03           H  
ATOM     88  HA  LEU A   6       0.836  11.588  10.473  1.00  1.03           H  
ATOM     89 1HB  LEU A   6      -2.153  12.089  10.565  1.00  1.03           H  
ATOM     90 2HB  LEU A   6      -0.901  13.320  10.735  1.00  1.03           H  
ATOM     91  HG  LEU A   6      -1.432  11.658   8.232  1.00  1.03           H  
ATOM     92 1HD1 LEU A   6      -2.280  13.767   7.326  1.00  1.03           H  
ATOM     93 2HD1 LEU A   6      -3.210  13.235   8.736  1.00  1.03           H  
ATOM     94 3HD1 LEU A   6      -2.029  14.546   8.907  1.00  1.03           H  
ATOM     95 1HD2 LEU A   6       0.134  13.231   7.242  1.00  1.03           H  
ATOM     96 2HD2 LEU A   6       0.386  14.001   8.813  1.00  1.03           H  
ATOM     97 3HD2 LEU A   6       0.903  12.319   8.542  1.00  1.03           H  
ATOM     98  N   VAL A   7       0.843  11.569  12.944  1.00  0.86           N  
ATOM     99  CA  VAL A   7       0.933  11.449  14.399  1.00  0.86           C  
ATOM    100  C   VAL A   7       1.095  12.814  15.021  1.00  0.86           C  
ATOM    101  O   VAL A   7       1.934  13.598  14.586  1.00  0.86           O  
ATOM    102  CB  VAL A   7       2.114  10.556  14.806  1.00  0.86           C  
ATOM    103  CG1 VAL A   7       2.214  10.477  16.323  1.00  0.86           C  
ATOM    104  CG2 VAL A   7       1.945   9.181  14.188  1.00  0.86           C  
ATOM    105  H   VAL A   7       1.621  11.969  12.414  1.00  0.86           H  
ATOM    106  HA  VAL A   7       0.014  11.001  14.776  1.00  0.86           H  
ATOM    107  HB  VAL A   7       3.039  11.000  14.445  1.00  0.86           H  
ATOM    108 1HG1 VAL A   7       3.063   9.854  16.599  1.00  0.86           H  
ATOM    109 2HG1 VAL A   7       2.354  11.474  16.741  1.00  0.86           H  
ATOM    110 3HG1 VAL A   7       1.300  10.041  16.726  1.00  0.86           H  
ATOM    111 1HG2 VAL A   7       2.787   8.549  14.463  1.00  0.86           H  
ATOM    112 2HG2 VAL A   7       1.019   8.729  14.544  1.00  0.86           H  
ATOM    113 3HG2 VAL A   7       1.913   9.283  13.110  1.00  0.86           H  
ATOM    114  N   GLU A   8       0.295  13.114  16.034  1.00  0.78           N  
ATOM    115  CA  GLU A   8       0.363  14.442  16.618  1.00  0.78           C  
ATOM    116  C   GLU A   8       0.716  14.434  18.094  1.00  0.78           C  
ATOM    117  O   GLU A   8       0.456  13.461  18.808  1.00  0.78           O  
ATOM    118  CB  GLU A   8      -0.957  15.180  16.373  1.00  0.78           C  
ATOM    119  CG  GLU A   8      -1.256  15.327  14.906  1.00  0.78           C  
ATOM    120  CD  GLU A   8      -2.425  16.138  14.615  1.00  0.78           C  
ATOM    121  OE1 GLU A   8      -2.462  17.267  15.049  1.00  0.78           O  
ATOM    122  OE2 GLU A   8      -3.282  15.683  13.898  1.00  0.78           O  
ATOM    123  H   GLU A   8      -0.367  12.436  16.382  1.00  0.78           H  
ATOM    124  HA  GLU A   8       1.146  14.988  16.111  1.00  0.78           H  
ATOM    125 1HB  GLU A   8      -1.775  14.645  16.851  1.00  0.78           H  
ATOM    126 2HB  GLU A   8      -0.906  16.179  16.815  1.00  0.78           H  
ATOM    127 1HG  GLU A   8      -0.397  15.768  14.427  1.00  0.78           H  
ATOM    128 2HG  GLU A   8      -1.406  14.338  14.477  1.00  0.78           H  
ATOM    129  N   SER A   9       1.321  15.537  18.531  1.00  0.76           N  
ATOM    130  CA  SER A   9       1.693  15.723  19.926  1.00  0.76           C  
ATOM    131  C   SER A   9       1.576  17.183  20.383  1.00  0.76           C  
ATOM    132  O   SER A   9       1.060  18.043  19.659  1.00  0.76           O  
ATOM    133  CB  SER A   9       3.106  15.215  20.159  1.00  0.76           C  
ATOM    134  OG  SER A   9       3.383  15.133  21.537  1.00  0.76           O  
ATOM    135  H   SER A   9       1.520  16.266  17.846  1.00  0.76           H  
ATOM    136  HA  SER A   9       1.012  15.132  20.539  1.00  0.76           H  
ATOM    137 1HB  SER A   9       3.225  14.234  19.698  1.00  0.76           H  
ATOM    138 2HB  SER A   9       3.814  15.892  19.681  1.00  0.76           H  
ATOM    139  HG  SER A   9       2.807  14.436  21.876  1.00  0.76           H  
ATOM    140  N   GLY A  10       2.081  17.445  21.590  1.00  0.77           N  
ATOM    141  CA  GLY A  10       1.941  18.742  22.243  1.00  0.77           C  
ATOM    142  C   GLY A  10       0.610  18.731  22.983  1.00  0.77           C  
ATOM    143  O   GLY A  10       0.122  17.660  23.347  1.00  0.77           O  
ATOM    144  H   GLY A  10       2.553  16.687  22.059  1.00  0.77           H  
ATOM    145 1HA  GLY A  10       2.762  18.903  22.943  1.00  0.77           H  
ATOM    146 2HA  GLY A  10       1.967  19.544  21.510  1.00  0.77           H  
ATOM    147  N   GLY A  11       0.036  19.895  23.236  1.00  0.81           N  
ATOM    148  CA  GLY A  11      -1.208  19.955  24.001  1.00  0.81           C  
ATOM    149  C   GLY A  11      -0.939  20.079  25.487  1.00  0.81           C  
ATOM    150  O   GLY A  11       0.210  20.252  25.902  1.00  0.81           O  
ATOM    151  H   GLY A  11       0.471  20.746  22.907  1.00  0.81           H  
ATOM    152 1HA  GLY A  11      -1.814  20.785  23.660  1.00  0.81           H  
ATOM    153 2HA  GLY A  11      -1.791  19.055  23.824  1.00  0.81           H  
ATOM    154  N   GLY A  12      -2.002  20.026  26.284  1.00  0.85           N  
ATOM    155  CA  GLY A  12      -1.883  20.185  27.731  1.00  0.85           C  
ATOM    156  C   GLY A  12      -2.518  21.472  28.248  1.00  0.85           C  
ATOM    157  O   GLY A  12      -3.124  22.233  27.487  1.00  0.85           O  
ATOM    158  H   GLY A  12      -2.917  19.865  25.860  1.00  0.85           H  
ATOM    159 1HA  GLY A  12      -2.350  19.331  28.221  1.00  0.85           H  
ATOM    160 2HA  GLY A  12      -0.830  20.165  28.011  1.00  0.85           H  
ATOM    161  N   LEU A  13      -2.408  21.679  29.563  1.00  0.89           N  
ATOM    162  CA  LEU A  13      -3.031  22.813  30.243  1.00  0.89           C  
ATOM    163  C   LEU A  13      -2.092  24.002  30.428  1.00  0.89           C  
ATOM    164  O   LEU A  13      -1.029  23.895  31.045  1.00  0.89           O  
ATOM    165  CB  LEU A  13      -3.604  22.347  31.582  1.00  0.89           C  
ATOM    166  CG  LEU A  13      -4.232  23.416  32.474  1.00  0.89           C  
ATOM    167  CD1 LEU A  13      -5.397  24.050  31.801  1.00  0.89           C  
ATOM    168  CD2 LEU A  13      -4.713  22.747  33.726  1.00  0.89           C  
ATOM    169  H   LEU A  13      -1.878  21.019  30.113  1.00  0.89           H  
ATOM    170  HA  LEU A  13      -3.866  23.145  29.633  1.00  0.89           H  
ATOM    171 1HB  LEU A  13      -4.369  21.598  31.384  1.00  0.89           H  
ATOM    172 2HB  LEU A  13      -2.804  21.875  32.155  1.00  0.89           H  
ATOM    173  HG  LEU A  13      -3.504  24.194  32.702  1.00  0.89           H  
ATOM    174 1HD1 LEU A  13      -5.822  24.786  32.462  1.00  0.89           H  
ATOM    175 2HD1 LEU A  13      -5.077  24.533  30.891  1.00  0.89           H  
ATOM    176 3HD1 LEU A  13      -6.129  23.290  31.578  1.00  0.89           H  
ATOM    177 1HD2 LEU A  13      -5.179  23.465  34.348  1.00  0.89           H  
ATOM    178 2HD2 LEU A  13      -5.440  21.974  33.477  1.00  0.89           H  
ATOM    179 3HD2 LEU A  13      -3.872  22.304  34.236  1.00  0.89           H  
ATOM    180  N   VAL A  14      -2.508  25.125  29.852  1.00  0.90           N  
ATOM    181  CA  VAL A  14      -1.769  26.382  29.829  1.00  0.90           C  
ATOM    182  C   VAL A  14      -2.611  27.540  30.384  1.00  0.90           C  
ATOM    183  O   VAL A  14      -3.817  27.588  30.191  1.00  0.90           O  
ATOM    184  CB  VAL A  14      -1.272  26.670  28.389  1.00  0.90           C  
ATOM    185  CG1 VAL A  14      -0.555  27.987  28.322  1.00  0.90           C  
ATOM    186  CG2 VAL A  14      -0.318  25.577  27.967  1.00  0.90           C  
ATOM    187  H   VAL A  14      -3.407  25.088  29.369  1.00  0.90           H  
ATOM    188  HA  VAL A  14      -0.890  26.270  30.463  1.00  0.90           H  
ATOM    189  HB  VAL A  14      -2.121  26.710  27.702  1.00  0.90           H  
ATOM    190 1HG1 VAL A  14      -0.199  28.149  27.318  1.00  0.90           H  
ATOM    191 2HG1 VAL A  14      -1.225  28.775  28.592  1.00  0.90           H  
ATOM    192 3HG1 VAL A  14       0.295  27.976  28.999  1.00  0.90           H  
ATOM    193 1HG2 VAL A  14       0.037  25.791  26.970  1.00  0.90           H  
ATOM    194 2HG2 VAL A  14       0.530  25.550  28.652  1.00  0.90           H  
ATOM    195 3HG2 VAL A  14      -0.822  24.611  27.976  1.00  0.90           H  
ATOM    196  N   GLN A  15      -2.017  28.419  31.172  1.00  0.89           N  
ATOM    197  CA  GLN A  15      -2.787  29.558  31.670  1.00  0.89           C  
ATOM    198  C   GLN A  15      -2.935  30.607  30.548  1.00  0.89           C  
ATOM    199  O   GLN A  15      -2.039  30.707  29.706  1.00  0.89           O  
ATOM    200  CB  GLN A  15      -2.097  30.183  32.874  1.00  0.89           C  
ATOM    201  CG  GLN A  15      -2.035  29.280  34.088  1.00  0.89           C  
ATOM    202  CD  GLN A  15      -1.433  29.979  35.289  1.00  0.89           C  
ATOM    203  OE1 GLN A  15      -2.160  30.524  36.137  1.00  0.89           O  
ATOM    204  NE2 GLN A  15      -0.108  29.970  35.383  1.00  0.89           N  
ATOM    205  H   GLN A  15      -1.031  28.335  31.377  1.00  0.89           H  
ATOM    206  HA  GLN A  15      -3.753  29.188  31.984  1.00  0.89           H  
ATOM    207 1HB  GLN A  15      -1.078  30.454  32.602  1.00  0.89           H  
ATOM    208 2HB  GLN A  15      -2.608  31.102  33.160  1.00  0.89           H  
ATOM    209 1HG  GLN A  15      -3.042  28.966  34.332  1.00  0.89           H  
ATOM    210 2HG  GLN A  15      -1.422  28.409  33.852  1.00  0.89           H  
ATOM    211 1HE2 GLN A  15       0.344  30.416  36.158  1.00  0.89           H  
ATOM    212 2HE2 GLN A  15       0.442  29.518  34.679  1.00  0.89           H  
ATOM    213  N   PRO A  16      -4.012  31.414  30.508  1.00  0.86           N  
ATOM    214  CA  PRO A  16      -4.205  32.474  29.548  1.00  0.86           C  
ATOM    215  C   PRO A  16      -3.003  33.394  29.569  1.00  0.86           C  
ATOM    216  O   PRO A  16      -2.440  33.681  30.627  1.00  0.86           O  
ATOM    217  CB  PRO A  16      -5.453  33.187  30.072  1.00  0.86           C  
ATOM    218  CG  PRO A  16      -6.207  32.126  30.797  1.00  0.86           C  
ATOM    219  CD  PRO A  16      -5.128  31.249  31.423  1.00  0.86           C  
ATOM    220  HA  PRO A  16      -4.362  32.038  28.554  1.00  0.86           H  
ATOM    221 1HB  PRO A  16      -5.161  34.027  30.718  1.00  0.86           H  
ATOM    222 2HB  PRO A  16      -6.013  33.612  29.225  1.00  0.86           H  
ATOM    223 1HG  PRO A  16      -6.845  32.590  31.567  1.00  0.86           H  
ATOM    224 2HG  PRO A  16      -6.879  31.604  30.121  1.00  0.86           H  
ATOM    225 1HD  PRO A  16      -4.874  31.583  32.431  1.00  0.86           H  
ATOM    226 2HD  PRO A  16      -5.488  30.242  31.377  1.00  0.86           H  
ATOM    227  N   GLY A  17      -2.605  33.829  28.389  1.00  0.80           N  
ATOM    228  CA  GLY A  17      -1.452  34.685  28.188  1.00  0.80           C  
ATOM    229  C   GLY A  17      -0.195  33.865  27.898  1.00  0.80           C  
ATOM    230  O   GLY A  17       0.814  34.413  27.450  1.00  0.80           O  
ATOM    231  H   GLY A  17      -3.145  33.557  27.576  1.00  0.80           H  
ATOM    232 1HA  GLY A  17      -1.649  35.363  27.358  1.00  0.80           H  
ATOM    233 2HA  GLY A  17      -1.295  35.297  29.074  1.00  0.80           H  
ATOM    234  N   GLY A  18      -0.270  32.547  28.107  1.00  0.74           N  
ATOM    235  CA  GLY A  18       0.861  31.665  27.875  1.00  0.74           C  
ATOM    236  C   GLY A  18       0.938  31.196  26.430  1.00  0.74           C  
ATOM    237  O   GLY A  18       0.306  31.772  25.532  1.00  0.74           O  
ATOM    238  H   GLY A  18      -1.117  32.134  28.501  1.00  0.74           H  
ATOM    239 1HA  GLY A  18       1.785  32.177  28.145  1.00  0.74           H  
ATOM    240 2HA  GLY A  18       0.775  30.801  28.533  1.00  0.74           H  
ATOM    241  N   SER A  19       1.697  30.127  26.206  1.00  0.69           N  
ATOM    242  CA  SER A  19       1.897  29.628  24.853  1.00  0.69           C  
ATOM    243  C   SER A  19       1.968  28.115  24.808  1.00  0.69           C  
ATOM    244  O   SER A  19       2.243  27.460  25.817  1.00  0.69           O  
ATOM    245  CB  SER A  19       3.185  30.194  24.281  1.00  0.69           C  
ATOM    246  OG  SER A  19       4.293  29.741  25.010  1.00  0.69           O  
ATOM    247  H   SER A  19       2.164  29.676  26.979  1.00  0.69           H  
ATOM    248  HA  SER A  19       1.055  29.947  24.238  1.00  0.69           H  
ATOM    249 1HB  SER A  19       3.279  29.888  23.237  1.00  0.69           H  
ATOM    250 2HB  SER A  19       3.147  31.283  24.298  1.00  0.69           H  
ATOM    251  HG  SER A  19       4.284  28.784  24.926  1.00  0.69           H  
ATOM    252  N   LEU A  20       1.741  27.576  23.617  1.00  0.65           N  
ATOM    253  CA  LEU A  20       1.785  26.139  23.391  1.00  0.65           C  
ATOM    254  C   LEU A  20       2.230  25.760  21.981  1.00  0.65           C  
ATOM    255  O   LEU A  20       1.929  26.455  21.014  1.00  0.65           O  
ATOM    256  CB  LEU A  20       0.416  25.553  23.702  1.00  0.65           C  
ATOM    257  CG  LEU A  20       0.276  24.070  23.623  1.00  0.65           C  
ATOM    258  CD1 LEU A  20      -0.657  23.647  24.676  1.00  0.65           C  
ATOM    259  CD2 LEU A  20      -0.279  23.691  22.306  1.00  0.65           C  
ATOM    260  H   LEU A  20       1.500  28.209  22.853  1.00  0.65           H  
ATOM    261  HA  LEU A  20       2.500  25.712  24.092  1.00  0.65           H  
ATOM    262 1HB  LEU A  20       0.130  25.859  24.697  1.00  0.65           H  
ATOM    263 2HB  LEU A  20      -0.297  25.968  23.013  1.00  0.65           H  
ATOM    264  HG  LEU A  20       1.238  23.585  23.779  1.00  0.65           H  
ATOM    265 1HD1 LEU A  20      -0.787  22.610  24.637  1.00  0.65           H  
ATOM    266 2HD1 LEU A  20      -0.262  23.913  25.640  1.00  0.65           H  
ATOM    267 3HD1 LEU A  20      -1.582  24.132  24.523  1.00  0.65           H  
ATOM    268 1HD2 LEU A  20      -0.391  22.629  22.282  1.00  0.65           H  
ATOM    269 2HD2 LEU A  20      -1.243  24.161  22.175  1.00  0.65           H  
ATOM    270 3HD2 LEU A  20       0.384  24.007  21.514  1.00  0.65           H  
ATOM    271  N   ARG A  21       2.998  24.685  21.853  1.00  0.63           N  
ATOM    272  CA  ARG A  21       3.336  24.236  20.507  1.00  0.63           C  
ATOM    273  C   ARG A  21       2.802  22.834  20.236  1.00  0.63           C  
ATOM    274  O   ARG A  21       3.015  21.908  21.023  1.00  0.63           O  
ATOM    275  CB  ARG A  21       4.840  24.241  20.272  1.00  0.63           C  
ATOM    276  CG  ARG A  21       5.258  23.801  18.867  1.00  0.63           C  
ATOM    277  CD  ARG A  21       6.733  23.853  18.662  1.00  0.63           C  
ATOM    278  NE  ARG A  21       7.260  25.213  18.659  1.00  0.63           N  
ATOM    279  CZ  ARG A  21       8.567  25.515  18.502  1.00  0.63           C  
ATOM    280  NH1 ARG A  21       9.452  24.554  18.327  1.00  0.63           N  
ATOM    281  NH2 ARG A  21       8.957  26.774  18.523  1.00  0.63           N  
ATOM    282  H   ARG A  21       3.290  24.155  22.662  1.00  0.63           H  
ATOM    283  HA  ARG A  21       2.882  24.909  19.781  1.00  0.63           H  
ATOM    284 1HB  ARG A  21       5.228  25.241  20.436  1.00  0.63           H  
ATOM    285 2HB  ARG A  21       5.325  23.577  20.983  1.00  0.63           H  
ATOM    286 1HG  ARG A  21       4.929  22.777  18.690  1.00  0.63           H  
ATOM    287 2HG  ARG A  21       4.785  24.460  18.133  1.00  0.63           H  
ATOM    288 1HD  ARG A  21       7.224  23.301  19.460  1.00  0.63           H  
ATOM    289 2HD  ARG A  21       6.978  23.399  17.709  1.00  0.63           H  
ATOM    290  HE  ARG A  21       6.604  25.998  18.808  1.00  0.63           H  
ATOM    291 1HH1 ARG A  21       9.153  23.590  18.314  1.00  0.63           H  
ATOM    292 2HH1 ARG A  21      10.429  24.782  18.209  1.00  0.63           H  
ATOM    293 1HH2 ARG A  21       8.269  27.508  18.657  1.00  0.63           H  
ATOM    294 2HH2 ARG A  21       9.931  27.005  18.406  1.00  0.63           H  
ATOM    295  N   LEU A  22       2.096  22.701  19.120  1.00  0.62           N  
ATOM    296  CA  LEU A  22       1.585  21.419  18.657  1.00  0.62           C  
ATOM    297  C   LEU A  22       2.451  20.942  17.517  1.00  0.62           C  
ATOM    298  O   LEU A  22       2.982  21.753  16.749  1.00  0.62           O  
ATOM    299  CB  LEU A  22       0.135  21.503  18.183  1.00  0.62           C  
ATOM    300  CG  LEU A  22      -0.882  21.917  19.184  1.00  0.62           C  
ATOM    301  CD1 LEU A  22      -2.213  22.045  18.531  1.00  0.62           C  
ATOM    302  CD2 LEU A  22      -0.945  20.890  20.206  1.00  0.62           C  
ATOM    303  H   LEU A  22       1.929  23.527  18.545  1.00  0.62           H  
ATOM    304  HA  LEU A  22       1.648  20.691  19.463  1.00  0.62           H  
ATOM    305 1HB  LEU A  22       0.089  22.209  17.367  1.00  0.62           H  
ATOM    306 2HB  LEU A  22      -0.152  20.519  17.811  1.00  0.62           H  
ATOM    307  HG  LEU A  22      -0.609  22.854  19.614  1.00  0.62           H  
ATOM    308 1HD1 LEU A  22      -2.954  22.328  19.275  1.00  0.62           H  
ATOM    309 2HD1 LEU A  22      -2.168  22.796  17.758  1.00  0.62           H  
ATOM    310 3HD1 LEU A  22      -2.482  21.086  18.095  1.00  0.62           H  
ATOM    311 1HD2 LEU A  22      -1.690  21.144  20.955  1.00  0.62           H  
ATOM    312 2HD2 LEU A  22      -1.212  19.963  19.721  1.00  0.62           H  
ATOM    313 3HD2 LEU A  22       0.030  20.793  20.662  1.00  0.62           H  
ATOM    314  N   SER A  23       2.547  19.636  17.353  1.00  0.65           N  
ATOM    315  CA  SER A  23       3.322  19.131  16.225  1.00  0.65           C  
ATOM    316  C   SER A  23       2.636  17.976  15.539  1.00  0.65           C  
ATOM    317  O   SER A  23       1.893  17.221  16.167  1.00  0.65           O  
ATOM    318  CB  SER A  23       4.693  18.681  16.699  1.00  0.65           C  
ATOM    319  OG  SER A  23       4.577  17.605  17.589  1.00  0.65           O  
ATOM    320  H   SER A  23       2.089  19.013  18.021  1.00  0.65           H  
ATOM    321  HA  SER A  23       3.445  19.926  15.494  1.00  0.65           H  
ATOM    322 1HB  SER A  23       5.302  18.395  15.839  1.00  0.65           H  
ATOM    323 2HB  SER A  23       5.188  19.507  17.197  1.00  0.65           H  
ATOM    324  HG  SER A  23       5.470  17.401  17.878  1.00  0.65           H  
ATOM    325  N   SER A  24       2.964  17.801  14.262  1.00  0.70           N  
ATOM    326  CA  SER A  24       2.446  16.708  13.459  1.00  0.70           C  
ATOM    327  C   SER A  24       3.510  16.061  12.592  1.00  0.70           C  
ATOM    328  O   SER A  24       4.139  16.719  11.759  1.00  0.70           O  
ATOM    329  CB  SER A  24       1.342  17.222  12.565  1.00  0.70           C  
ATOM    330  OG  SER A  24       0.865  16.209  11.718  1.00  0.70           O  
ATOM    331  H   SER A  24       3.552  18.501  13.816  1.00  0.70           H  
ATOM    332  HA  SER A  24       2.042  15.955  14.126  1.00  0.70           H  
ATOM    333 1HB  SER A  24       0.528  17.601  13.184  1.00  0.70           H  
ATOM    334 2HB  SER A  24       1.715  18.057  11.973  1.00  0.70           H  
ATOM    335  HG  SER A  24       0.726  15.441  12.285  1.00  0.70           H  
ATOM    336  N   ALA A  25       3.745  14.773  12.823  1.00  0.78           N  
ATOM    337  CA  ALA A  25       4.740  14.034  12.069  1.00  0.78           C  
ATOM    338  C   ALA A  25       4.067  13.284  10.939  1.00  0.78           C  
ATOM    339  O   ALA A  25       2.986  12.703  11.103  1.00  0.78           O  
ATOM    340  CB  ALA A  25       5.507  13.090  12.970  1.00  0.78           C  
ATOM    341  H   ALA A  25       3.193  14.294  13.526  1.00  0.78           H  
ATOM    342  HA  ALA A  25       5.437  14.742  11.623  1.00  0.78           H  
ATOM    343 1HB  ALA A  25       6.257  12.560  12.381  1.00  0.78           H  
ATOM    344 2HB  ALA A  25       5.998  13.660  13.757  1.00  0.78           H  
ATOM    345 3HB  ALA A  25       4.819  12.375  13.414  1.00  0.78           H  
ATOM    346  N   ILE A  26       4.743  13.269   9.808  1.00  0.90           N  
ATOM    347  CA  ILE A  26       4.287  12.627   8.594  1.00  0.90           C  
ATOM    348  C   ILE A  26       5.060  11.392   8.169  1.00  0.90           C  
ATOM    349  O   ILE A  26       6.289  11.414   8.082  1.00  0.90           O  
ATOM    350  CB  ILE A  26       4.355  13.663   7.471  1.00  0.90           C  
ATOM    351  CG1 ILE A  26       3.354  14.782   7.719  1.00  0.90           C  
ATOM    352  CG2 ILE A  26       4.273  13.016   6.141  1.00  0.90           C  
ATOM    353  CD1 ILE A  26       3.558  15.965   6.849  1.00  0.90           C  
ATOM    354  H   ILE A  26       5.620  13.789   9.754  1.00  0.90           H  
ATOM    355  HA  ILE A  26       3.250  12.333   8.741  1.00  0.90           H  
ATOM    356  HB  ILE A  26       5.313  14.151   7.522  1.00  0.90           H  
ATOM    357 1HG1 ILE A  26       2.372  14.409   7.538  1.00  0.90           H  
ATOM    358 2HG1 ILE A  26       3.425  15.109   8.756  1.00  0.90           H  
ATOM    359 1HG2 ILE A  26       4.376  13.764   5.361  1.00  0.90           H  
ATOM    360 2HG2 ILE A  26       5.076  12.290   6.034  1.00  0.90           H  
ATOM    361 3HG2 ILE A  26       3.338  12.510   6.058  1.00  0.90           H  
ATOM    362 1HD1 ILE A  26       2.811  16.717   7.083  1.00  0.90           H  
ATOM    363 2HD1 ILE A  26       4.542  16.359   7.044  1.00  0.90           H  
ATOM    364 3HD1 ILE A  26       3.477  15.680   5.806  1.00  0.90           H  
ATOM    365  N   SER A  27       4.326  10.325   7.845  1.00  1.03           N  
ATOM    366  CA  SER A  27       4.937   9.110   7.327  1.00  1.03           C  
ATOM    367  C   SER A  27       4.060   8.499   6.224  1.00  1.03           C  
ATOM    368  O   SER A  27       2.831   8.538   6.292  1.00  1.03           O  
ATOM    369  CB  SER A  27       5.167   8.124   8.452  1.00  1.03           C  
ATOM    370  OG  SER A  27       5.704   6.925   7.965  1.00  1.03           O  
ATOM    371  H   SER A  27       3.318  10.337   8.007  1.00  1.03           H  
ATOM    372  HA  SER A  27       5.903   9.366   6.891  1.00  1.03           H  
ATOM    373 1HB  SER A  27       5.848   8.561   9.183  1.00  1.03           H  
ATOM    374 2HB  SER A  27       4.221   7.925   8.961  1.00  1.03           H  
ATOM    375  HG  SER A  27       5.032   6.560   7.378  1.00  1.03           H  
ATOM    376  N   GLY A  28       4.717   7.930   5.203  1.00  1.18           N  
ATOM    377  CA  GLY A  28       4.051   7.288   4.053  1.00  1.18           C  
ATOM    378  C   GLY A  28       4.008   8.180   2.801  1.00  1.18           C  
ATOM    379  O   GLY A  28       3.751   7.708   1.694  1.00  1.18           O  
ATOM    380  H   GLY A  28       5.728   7.936   5.225  1.00  1.18           H  
ATOM    381 1HA  GLY A  28       4.562   6.355   3.815  1.00  1.18           H  
ATOM    382 2HA  GLY A  28       3.043   7.015   4.330  1.00  1.18           H  
ATOM    383  N   PHE A  29       4.286   9.461   2.980  1.00  1.33           N  
ATOM    384  CA  PHE A  29       4.329  10.422   1.882  1.00  1.33           C  
ATOM    385  C   PHE A  29       5.309  11.514   2.272  1.00  1.33           C  
ATOM    386  O   PHE A  29       5.665  11.616   3.444  1.00  1.33           O  
ATOM    387  CB  PHE A  29       2.951  11.045   1.584  1.00  1.33           C  
ATOM    388  CG  PHE A  29       2.384  11.930   2.672  1.00  1.33           C  
ATOM    389  CD1 PHE A  29       2.659  13.256   2.681  1.00  1.33           C  
ATOM    390  CD2 PHE A  29       1.573  11.447   3.639  1.00  1.33           C  
ATOM    391  CE1 PHE A  29       2.162  14.085   3.637  1.00  1.33           C  
ATOM    392  CE2 PHE A  29       1.037  12.281   4.612  1.00  1.33           C  
ATOM    393  CZ  PHE A  29       1.341  13.615   4.601  1.00  1.33           C  
ATOM    394  H   PHE A  29       4.476   9.784   3.916  1.00  1.33           H  
ATOM    395  HA  PHE A  29       4.697   9.927   0.982  1.00  1.33           H  
ATOM    396 1HB  PHE A  29       3.019  11.638   0.673  1.00  1.33           H  
ATOM    397 2HB  PHE A  29       2.235  10.245   1.395  1.00  1.33           H  
ATOM    398  HD1 PHE A  29       3.293  13.642   1.912  1.00  1.33           H  
ATOM    399  HD2 PHE A  29       1.355  10.407   3.626  1.00  1.33           H  
ATOM    400  HE1 PHE A  29       2.438  15.116   3.628  1.00  1.33           H  
ATOM    401  HE2 PHE A  29       0.386  11.884   5.383  1.00  1.33           H  
ATOM    402  HZ  PHE A  29       0.944  14.288   5.358  1.00  1.33           H  
ATOM    403  N   SER A  30       5.782  12.308   1.317  1.00  1.45           N  
ATOM    404  CA  SER A  30       6.647  13.412   1.707  1.00  1.45           C  
ATOM    405  C   SER A  30       5.854  14.657   1.992  1.00  1.45           C  
ATOM    406  O   SER A  30       4.981  15.058   1.217  1.00  1.45           O  
ATOM    407  CB  SER A  30       7.670  13.763   0.642  1.00  1.45           C  
ATOM    408  OG  SER A  30       8.414  14.928   1.028  1.00  1.45           O  
ATOM    409  H   SER A  30       5.512  12.173   0.353  1.00  1.45           H  
ATOM    410  HA  SER A  30       7.181  13.133   2.619  1.00  1.45           H  
ATOM    411 1HB  SER A  30       8.348  12.927   0.486  1.00  1.45           H  
ATOM    412 2HB  SER A  30       7.156  13.954  -0.302  1.00  1.45           H  
ATOM    413  HG  SER A  30       9.035  14.625   1.712  1.00  1.45           H  
ATOM    414  N   ILE A  31       6.264  15.352   3.022  1.00  1.53           N  
ATOM    415  CA  ILE A  31       5.715  16.641   3.380  1.00  1.53           C  
ATOM    416  C   ILE A  31       5.819  17.652   2.232  1.00  1.53           C  
ATOM    417  O   ILE A  31       4.969  18.527   2.084  1.00  1.53           O  
ATOM    418  CB  ILE A  31       6.479  17.119   4.618  1.00  1.53           C  
ATOM    419  CG1 ILE A  31       5.873  18.322   5.271  1.00  1.53           C  
ATOM    420  CG2 ILE A  31       7.885  17.365   4.292  1.00  1.53           C  
ATOM    421  CD1 ILE A  31       6.500  18.622   6.622  1.00  1.53           C  
ATOM    422  H   ILE A  31       6.990  14.956   3.607  1.00  1.53           H  
ATOM    423  HA  ILE A  31       4.661  16.511   3.632  1.00  1.53           H  
ATOM    424  HB  ILE A  31       6.448  16.315   5.356  1.00  1.53           H  
ATOM    425 1HG1 ILE A  31       6.051  19.167   4.637  1.00  1.53           H  
ATOM    426 2HG1 ILE A  31       4.799  18.189   5.385  1.00  1.53           H  
ATOM    427 1HG2 ILE A  31       8.369  17.628   5.195  1.00  1.53           H  
ATOM    428 2HG2 ILE A  31       8.338  16.468   3.879  1.00  1.53           H  
ATOM    429 3HG2 ILE A  31       7.971  18.172   3.584  1.00  1.53           H  
ATOM    430 1HD1 ILE A  31       6.062  19.507   7.032  1.00  1.53           H  
ATOM    431 2HD1 ILE A  31       6.334  17.795   7.298  1.00  1.53           H  
ATOM    432 3HD1 ILE A  31       7.571  18.781   6.507  1.00  1.53           H  
ATOM    433  N   SER A  32       6.827  17.488   1.371  1.00  1.55           N  
ATOM    434  CA  SER A  32       7.064  18.414   0.280  1.00  1.55           C  
ATOM    435  C   SER A  32       6.076  18.251  -0.870  1.00  1.55           C  
ATOM    436  O   SER A  32       6.067  19.059  -1.796  1.00  1.55           O  
ATOM    437  CB  SER A  32       8.491  18.269  -0.214  1.00  1.55           C  
ATOM    438  OG  SER A  32       8.710  17.019  -0.828  1.00  1.55           O  
ATOM    439  H   SER A  32       7.451  16.690   1.471  1.00  1.55           H  
ATOM    440  HA  SER A  32       6.952  19.424   0.668  1.00  1.55           H  
ATOM    441 1HB  SER A  32       8.707  19.067  -0.922  1.00  1.55           H  
ATOM    442 2HB  SER A  32       9.173  18.386   0.628  1.00  1.55           H  
ATOM    443  HG  SER A  32       8.533  16.336  -0.153  1.00  1.55           H  
ATOM    444  N   SER A  33       5.271  17.188  -0.840  1.00  1.50           N  
ATOM    445  CA  SER A  33       4.304  16.933  -1.895  1.00  1.50           C  
ATOM    446  C   SER A  33       2.890  17.360  -1.515  1.00  1.50           C  
ATOM    447  O   SER A  33       1.948  17.118  -2.277  1.00  1.50           O  
ATOM    448  CB  SER A  33       4.293  15.462  -2.259  1.00  1.50           C  
ATOM    449  OG  SER A  33       3.827  14.666  -1.189  1.00  1.50           O  
ATOM    450  H   SER A  33       5.306  16.539  -0.056  1.00  1.50           H  
ATOM    451  HA  SER A  33       4.602  17.502  -2.776  1.00  1.50           H  
ATOM    452 1HB  SER A  33       3.668  15.304  -3.136  1.00  1.50           H  
ATOM    453 2HB  SER A  33       5.306  15.157  -2.518  1.00  1.50           H  
ATOM    454  HG  SER A  33       4.244  15.027  -0.375  1.00  1.50           H  
ATOM    455  N   THR A  34       2.711  17.963  -0.335  1.00  1.39           N  
ATOM    456  CA  THR A  34       1.352  18.297   0.069  1.00  1.39           C  
ATOM    457  C   THR A  34       1.163  19.510   0.934  1.00  1.39           C  
ATOM    458  O   THR A  34       1.996  19.850   1.764  1.00  1.39           O  
ATOM    459  CB  THR A  34       0.757  17.180   0.897  1.00  1.39           C  
ATOM    460  OG1 THR A  34      -0.611  17.477   1.192  1.00  1.39           O  
ATOM    461  CG2 THR A  34       1.484  17.121   2.148  1.00  1.39           C  
ATOM    462  H   THR A  34       3.497  18.168   0.286  1.00  1.39           H  
ATOM    463  HA  THR A  34       0.762  18.441  -0.833  1.00  1.39           H  
ATOM    464  HB  THR A  34       0.822  16.234   0.369  1.00  1.39           H  
ATOM    465  HG1 THR A  34      -0.654  18.245   1.806  1.00  1.39           H  
ATOM    466 1HG2 THR A  34       1.044  16.374   2.740  1.00  1.39           H  
ATOM    467 2HG2 THR A  34       2.537  16.896   1.958  1.00  1.39           H  
ATOM    468 3HG2 THR A  34       1.404  18.075   2.656  1.00  1.39           H  
ATOM    469  N   SER A  35      -0.010  20.099   0.814  1.00  1.26           N  
ATOM    470  CA  SER A  35      -0.414  21.117   1.744  1.00  1.26           C  
ATOM    471  C   SER A  35      -0.974  20.409   2.970  1.00  1.26           C  
ATOM    472  O   SER A  35      -1.673  19.376   2.843  1.00  1.26           O  
ATOM    473  CB  SER A  35      -1.444  22.025   1.119  1.00  1.26           C  
ATOM    474  OG  SER A  35      -0.900  22.728   0.029  1.00  1.26           O  
ATOM    475  H   SER A  35      -0.636  19.810   0.083  1.00  1.26           H  
ATOM    476  HA  SER A  35       0.454  21.699   2.043  1.00  1.26           H  
ATOM    477 1HB  SER A  35      -2.275  21.426   0.773  1.00  1.26           H  
ATOM    478 2HB  SER A  35      -1.827  22.727   1.865  1.00  1.26           H  
ATOM    479  HG  SER A  35      -0.497  23.503   0.396  1.00  1.26           H  
ATOM    480  N   ILE A  36      -0.621  20.949   4.132  1.00  1.13           N  
ATOM    481  CA  ILE A  36      -1.070  20.475   5.432  1.00  1.13           C  
ATOM    482  C   ILE A  36      -1.941  21.519   6.115  1.00  1.13           C  
ATOM    483  O   ILE A  36      -1.550  22.687   6.247  1.00  1.13           O  
ATOM    484  CB  ILE A  36       0.128  20.111   6.343  1.00  1.13           C  
ATOM    485  CG1 ILE A  36       1.012  19.000   5.692  1.00  1.13           C  
ATOM    486  CG2 ILE A  36      -0.360  19.682   7.693  1.00  1.13           C  
ATOM    487  CD1 ILE A  36       0.292  17.680   5.490  1.00  1.13           C  
ATOM    488  H   ILE A  36      -0.037  21.785   4.094  1.00  1.13           H  
ATOM    489  HA  ILE A  36      -1.669  19.579   5.286  1.00  1.13           H  
ATOM    490  HB  ILE A  36       0.756  20.980   6.460  1.00  1.13           H  
ATOM    491 1HG1 ILE A  36       1.373  19.355   4.725  1.00  1.13           H  
ATOM    492 2HG1 ILE A  36       1.861  18.812   6.321  1.00  1.13           H  
ATOM    493 1HG2 ILE A  36       0.484  19.445   8.334  1.00  1.13           H  
ATOM    494 2HG2 ILE A  36      -0.941  20.483   8.148  1.00  1.13           H  
ATOM    495 3HG2 ILE A  36      -0.989  18.799   7.575  1.00  1.13           H  
ATOM    496 1HD1 ILE A  36       0.970  16.961   5.047  1.00  1.13           H  
ATOM    497 2HD1 ILE A  36      -0.060  17.299   6.452  1.00  1.13           H  
ATOM    498 3HD1 ILE A  36      -0.545  17.841   4.835  1.00  1.13           H  
ATOM    499  N   ASP A  37      -3.127  21.100   6.534  1.00  1.01           N  
ATOM    500  CA  ASP A  37      -4.048  21.998   7.209  1.00  1.01           C  
ATOM    501  C   ASP A  37      -4.182  21.685   8.688  1.00  1.01           C  
ATOM    502  O   ASP A  37      -4.109  20.527   9.108  1.00  1.01           O  
ATOM    503  CB  ASP A  37      -5.438  21.957   6.577  1.00  1.01           C  
ATOM    504  CG  ASP A  37      -5.501  22.480   5.136  1.00  1.01           C  
ATOM    505  OD1 ASP A  37      -4.581  23.125   4.695  1.00  1.01           O  
ATOM    506  OD2 ASP A  37      -6.502  22.270   4.509  1.00  1.01           O  
ATOM    507  H   ASP A  37      -3.371  20.118   6.406  1.00  1.01           H  
ATOM    508  HA  ASP A  37      -3.670  23.013   7.122  1.00  1.01           H  
ATOM    509 1HB  ASP A  37      -5.771  20.941   6.565  1.00  1.01           H  
ATOM    510 2HB  ASP A  37      -6.136  22.526   7.196  1.00  1.01           H  
ATOM    511  N   TRP A  38      -4.464  22.723   9.463  1.00  0.92           N  
ATOM    512  CA  TRP A  38      -4.788  22.589  10.869  1.00  0.92           C  
ATOM    513  C   TRP A  38      -6.197  23.108  11.085  1.00  0.92           C  
ATOM    514  O   TRP A  38      -6.558  24.201  10.609  1.00  0.92           O  
ATOM    515  CB  TRP A  38      -3.810  23.392  11.720  1.00  0.92           C  
ATOM    516  CG  TRP A  38      -2.416  22.856  11.736  1.00  0.92           C  
ATOM    517  CD1 TRP A  38      -1.489  22.992  10.756  1.00  0.92           C  
ATOM    518  CD2 TRP A  38      -1.755  22.149  12.813  1.00  0.92           C  
ATOM    519  NE1 TRP A  38      -0.315  22.411  11.132  1.00  0.92           N  
ATOM    520  CE2 TRP A  38      -0.450  21.898  12.388  1.00  0.92           C  
ATOM    521  CE3 TRP A  38      -2.159  21.724  14.091  1.00  0.92           C  
ATOM    522  CZ2 TRP A  38       0.475  21.235  13.191  1.00  0.92           C  
ATOM    523  CZ3 TRP A  38      -1.234  21.065  14.894  1.00  0.92           C  
ATOM    524  CH2 TRP A  38       0.050  20.828  14.454  1.00  0.92           C  
ATOM    525  H   TRP A  38      -4.452  23.652   9.059  1.00  0.92           H  
ATOM    526  HA  TRP A  38      -4.746  21.541  11.153  1.00  0.92           H  
ATOM    527 1HB  TRP A  38      -3.773  24.422  11.352  1.00  0.92           H  
ATOM    528 2HB  TRP A  38      -4.177  23.428  12.745  1.00  0.92           H  
ATOM    529  HD1 TRP A  38      -1.662  23.490   9.802  1.00  0.92           H  
ATOM    530  HE1 TRP A  38       0.519  22.372  10.583  1.00  0.92           H  
ATOM    531  HE3 TRP A  38      -3.174  21.906  14.444  1.00  0.92           H  
ATOM    532  HZ2 TRP A  38       1.493  21.034  12.867  1.00  0.92           H  
ATOM    533  HZ3 TRP A  38      -1.556  20.736  15.874  1.00  0.92           H  
ATOM    534  HH2 TRP A  38       0.743  20.308  15.107  1.00  0.92           H  
ATOM    535  N   VAL A  39      -6.965  22.331  11.830  1.00  0.87           N  
ATOM    536  CA  VAL A  39      -8.344  22.649  12.160  1.00  0.87           C  
ATOM    537  C   VAL A  39      -8.556  22.544  13.670  1.00  0.87           C  
ATOM    538  O   VAL A  39      -7.739  21.950  14.383  1.00  0.87           O  
ATOM    539  CB  VAL A  39      -9.294  21.717  11.387  1.00  0.87           C  
ATOM    540  CG1 VAL A  39      -9.136  21.885   9.872  1.00  0.87           C  
ATOM    541  CG2 VAL A  39      -8.978  20.351  11.752  1.00  0.87           C  
ATOM    542  H   VAL A  39      -6.567  21.450  12.165  1.00  0.87           H  
ATOM    543  HA  VAL A  39      -8.553  23.673  11.856  1.00  0.87           H  
ATOM    544  HB  VAL A  39     -10.329  21.955  11.650  1.00  0.87           H  
ATOM    545 1HG1 VAL A  39      -9.822  21.209   9.362  1.00  0.87           H  
ATOM    546 2HG1 VAL A  39      -9.367  22.902   9.598  1.00  0.87           H  
ATOM    547 3HG1 VAL A  39      -8.118  21.652   9.575  1.00  0.87           H  
ATOM    548 1HG2 VAL A  39      -9.625  19.674  11.242  1.00  0.87           H  
ATOM    549 2HG2 VAL A  39      -7.945  20.138  11.481  1.00  0.87           H  
ATOM    550 3HG2 VAL A  39      -9.109  20.253  12.811  1.00  0.87           H  
ATOM    551  N   ARG A  40      -9.662  23.100  14.157  1.00  0.86           N  
ATOM    552  CA  ARG A  40      -9.943  23.114  15.592  1.00  0.86           C  
ATOM    553  C   ARG A  40     -11.399  22.856  15.981  1.00  0.86           C  
ATOM    554  O   ARG A  40     -12.325  23.355  15.343  1.00  0.86           O  
ATOM    555  CB  ARG A  40      -9.539  24.472  16.134  1.00  0.86           C  
ATOM    556  CG  ARG A  40      -9.717  24.669  17.534  1.00  0.86           C  
ATOM    557  CD  ARG A  40      -9.228  25.991  17.973  1.00  0.86           C  
ATOM    558  NE  ARG A  40     -10.045  27.105  17.597  1.00  0.86           N  
ATOM    559  CZ  ARG A  40      -9.750  28.350  17.983  1.00  0.86           C  
ATOM    560  NH1 ARG A  40      -8.660  28.558  18.729  1.00  0.86           N  
ATOM    561  NH2 ARG A  40     -10.560  29.327  17.622  1.00  0.86           N  
ATOM    562  H   ARG A  40     -10.295  23.568  13.511  1.00  0.86           H  
ATOM    563  HA  ARG A  40      -9.329  22.350  16.064  1.00  0.86           H  
ATOM    564 1HB  ARG A  40      -8.486  24.609  15.954  1.00  0.86           H  
ATOM    565 2HB  ARG A  40     -10.078  25.261  15.602  1.00  0.86           H  
ATOM    566 1HG  ARG A  40     -10.771  24.593  17.795  1.00  0.86           H  
ATOM    567 2HG  ARG A  40      -9.141  23.895  18.039  1.00  0.86           H  
ATOM    568 1HD  ARG A  40      -9.119  26.013  19.054  1.00  0.86           H  
ATOM    569 2HD  ARG A  40      -8.279  26.159  17.513  1.00  0.86           H  
ATOM    570  HE  ARG A  40     -10.899  26.976  17.025  1.00  0.86           H  
ATOM    571 1HH1 ARG A  40      -8.058  27.771  19.006  1.00  0.86           H  
ATOM    572 2HH1 ARG A  40      -8.406  29.492  19.085  1.00  0.86           H  
ATOM    573 1HH2 ARG A  40     -11.396  29.078  17.061  1.00  0.86           H  
ATOM    574 2HH2 ARG A  40     -10.378  30.281  17.900  1.00  0.86           H  
ATOM    575  N   GLN A  41     -11.604  22.075  17.043  1.00  0.87           N  
ATOM    576  CA  GLN A  41     -12.953  21.827  17.540  1.00  0.87           C  
ATOM    577  C   GLN A  41     -13.118  22.082  19.032  1.00  0.87           C  
ATOM    578  O   GLN A  41     -12.696  21.270  19.865  1.00  0.87           O  
ATOM    579  CB  GLN A  41     -13.348  20.391  17.257  1.00  0.87           C  
ATOM    580  CG  GLN A  41     -14.715  20.051  17.699  1.00  0.87           C  
ATOM    581  CD  GLN A  41     -15.121  18.678  17.281  1.00  0.87           C  
ATOM    582  OE1 GLN A  41     -14.291  17.753  17.122  1.00  0.87           O  
ATOM    583  NE2 GLN A  41     -16.423  18.516  17.077  1.00  0.87           N  
ATOM    584  H   GLN A  41     -10.810  21.642  17.509  1.00  0.87           H  
ATOM    585  HA  GLN A  41     -13.645  22.486  17.014  1.00  0.87           H  
ATOM    586 1HB  GLN A  41     -13.278  20.203  16.201  1.00  0.87           H  
ATOM    587 2HB  GLN A  41     -12.661  19.722  17.769  1.00  0.87           H  
ATOM    588 1HG  GLN A  41     -14.770  20.117  18.786  1.00  0.87           H  
ATOM    589 2HG  GLN A  41     -15.410  20.761  17.261  1.00  0.87           H  
ATOM    590 1HE2 GLN A  41     -16.787  17.633  16.792  1.00  0.87           H  
ATOM    591 2HE2 GLN A  41     -17.053  19.319  17.220  1.00  0.87           H  
ATOM    592  N   ALA A  42     -13.737  23.208  19.369  1.00  0.92           N  
ATOM    593  CA  ALA A  42     -13.995  23.554  20.761  1.00  0.92           C  
ATOM    594  C   ALA A  42     -15.184  22.717  21.212  1.00  0.92           C  
ATOM    595  O   ALA A  42     -16.019  22.396  20.367  1.00  0.92           O  
ATOM    596  CB  ALA A  42     -14.283  25.035  20.919  1.00  0.92           C  
ATOM    597  H   ALA A  42     -14.046  23.833  18.636  1.00  0.92           H  
ATOM    598  HA  ALA A  42     -13.119  23.306  21.340  1.00  0.92           H  
ATOM    599 1HB  ALA A  42     -14.470  25.264  21.966  1.00  0.92           H  
ATOM    600 2HB  ALA A  42     -13.422  25.612  20.574  1.00  0.92           H  
ATOM    601 3HB  ALA A  42     -15.154  25.293  20.338  1.00  0.92           H  
ATOM    602  N   PRO A  43     -15.328  22.354  22.489  1.00  0.98           N  
ATOM    603  CA  PRO A  43     -16.493  21.648  22.974  1.00  0.98           C  
ATOM    604  C   PRO A  43     -17.746  22.417  22.587  1.00  0.98           C  
ATOM    605  O   PRO A  43     -17.811  23.636  22.747  1.00  0.98           O  
ATOM    606  CB  PRO A  43     -16.268  21.658  24.490  1.00  0.98           C  
ATOM    607  CG  PRO A  43     -14.751  21.703  24.641  1.00  0.98           C  
ATOM    608  CD  PRO A  43     -14.276  22.598  23.503  1.00  0.98           C  
ATOM    609  HA  PRO A  43     -16.505  20.628  22.564  1.00  0.98           H  
ATOM    610 1HB  PRO A  43     -16.771  22.528  24.938  1.00  0.98           H  
ATOM    611 2HB  PRO A  43     -16.717  20.761  24.942  1.00  0.98           H  
ATOM    612 1HG  PRO A  43     -14.476  22.098  25.632  1.00  0.98           H  
ATOM    613 2HG  PRO A  43     -14.336  20.686  24.578  1.00  0.98           H  
ATOM    614 1HD  PRO A  43     -14.241  23.655  23.800  1.00  0.98           H  
ATOM    615 2HD  PRO A  43     -13.303  22.222  23.174  1.00  0.98           H  
ATOM    616  N   GLY A  44     -18.753  21.696  22.104  1.00  1.06           N  
ATOM    617  CA  GLY A  44     -20.018  22.299  21.687  1.00  1.06           C  
ATOM    618  C   GLY A  44     -20.037  22.731  20.212  1.00  1.06           C  
ATOM    619  O   GLY A  44     -21.093  23.087  19.685  1.00  1.06           O  
ATOM    620  H   GLY A  44     -18.637  20.698  22.004  1.00  1.06           H  
ATOM    621 1HA  GLY A  44     -20.824  21.588  21.862  1.00  1.06           H  
ATOM    622 2HA  GLY A  44     -20.223  23.165  22.315  1.00  1.06           H  
ATOM    623  N   LYS A  45     -18.883  22.686  19.545  1.00  1.12           N  
ATOM    624  CA  LYS A  45     -18.770  23.095  18.146  1.00  1.12           C  
ATOM    625  C   LYS A  45     -18.362  21.961  17.210  1.00  1.12           C  
ATOM    626  O   LYS A  45     -17.972  20.873  17.649  1.00  1.12           O  
ATOM    627  CB  LYS A  45     -17.739  24.209  17.964  1.00  1.12           C  
ATOM    628  CG  LYS A  45     -18.022  25.539  18.631  1.00  1.12           C  
ATOM    629  CD  LYS A  45     -16.967  26.555  18.157  1.00  1.12           C  
ATOM    630  CE  LYS A  45     -17.138  27.936  18.757  1.00  1.12           C  
ATOM    631  NZ  LYS A  45     -16.106  28.885  18.221  1.00  1.12           N  
ATOM    632  H   LYS A  45     -18.027  22.399  20.020  1.00  1.12           H  
ATOM    633  HA  LYS A  45     -19.741  23.462  17.816  1.00  1.12           H  
ATOM    634 1HB  LYS A  45     -16.780  23.858  18.350  1.00  1.12           H  
ATOM    635 2HB  LYS A  45     -17.591  24.401  16.902  1.00  1.12           H  
ATOM    636 1HG  LYS A  45     -19.022  25.885  18.372  1.00  1.12           H  
ATOM    637 2HG  LYS A  45     -17.956  25.422  19.717  1.00  1.12           H  
ATOM    638 1HD  LYS A  45     -15.972  26.193  18.388  1.00  1.12           H  
ATOM    639 2HD  LYS A  45     -17.032  26.651  17.071  1.00  1.12           H  
ATOM    640 1HE  LYS A  45     -18.129  28.315  18.515  1.00  1.12           H  
ATOM    641 2HE  LYS A  45     -17.035  27.874  19.840  1.00  1.12           H  
ATOM    642 1HZ  LYS A  45     -16.228  29.796  18.622  1.00  1.12           H  
ATOM    643 2HZ  LYS A  45     -15.177  28.548  18.431  1.00  1.12           H  
ATOM    644 3HZ  LYS A  45     -16.186  28.953  17.197  1.00  1.12           H  
ATOM    645  N   GLY A  46     -18.475  22.239  15.908  1.00  1.16           N  
ATOM    646  CA  GLY A  46     -17.985  21.364  14.849  1.00  1.16           C  
ATOM    647  C   GLY A  46     -16.562  21.823  14.549  1.00  1.16           C  
ATOM    648  O   GLY A  46     -15.921  22.403  15.418  1.00  1.16           O  
ATOM    649  H   GLY A  46     -18.872  23.128  15.641  1.00  1.16           H  
ATOM    650 1HA  GLY A  46     -17.990  20.324  15.175  1.00  1.16           H  
ATOM    651 2HA  GLY A  46     -18.609  21.450  13.961  1.00  1.16           H  
ATOM    652  N   LEU A  47     -16.056  21.584  13.345  1.00  1.15           N  
ATOM    653  CA  LEU A  47     -14.662  21.956  13.088  1.00  1.15           C  
ATOM    654  C   LEU A  47     -14.474  23.288  12.366  1.00  1.15           C  
ATOM    655  O   LEU A  47     -15.078  23.543  11.321  1.00  1.15           O  
ATOM    656  CB  LEU A  47     -13.954  20.853  12.299  1.00  1.15           C  
ATOM    657  CG  LEU A  47     -13.337  19.715  13.156  1.00  1.15           C  
ATOM    658  CD1 LEU A  47     -14.424  18.923  13.843  1.00  1.15           C  
ATOM    659  CD2 LEU A  47     -12.510  18.827  12.281  1.00  1.15           C  
ATOM    660  H   LEU A  47     -16.607  21.131  12.631  1.00  1.15           H  
ATOM    661  HA  LEU A  47     -14.155  22.038  14.050  1.00  1.15           H  
ATOM    662 1HB  LEU A  47     -14.661  20.409  11.604  1.00  1.15           H  
ATOM    663 2HB  LEU A  47     -13.144  21.312  11.726  1.00  1.15           H  
ATOM    664  HG  LEU A  47     -12.696  20.155  13.922  1.00  1.15           H  
ATOM    665 1HD1 LEU A  47     -13.966  18.137  14.446  1.00  1.15           H  
ATOM    666 2HD1 LEU A  47     -14.997  19.570  14.481  1.00  1.15           H  
ATOM    667 3HD1 LEU A  47     -15.077  18.474  13.098  1.00  1.15           H  
ATOM    668 1HD2 LEU A  47     -12.055  18.038  12.884  1.00  1.15           H  
ATOM    669 2HD2 LEU A  47     -13.144  18.385  11.516  1.00  1.15           H  
ATOM    670 3HD2 LEU A  47     -11.745  19.417  11.816  1.00  1.15           H  
ATOM    671  N   GLU A  48     -13.607  24.117  12.944  1.00  1.12           N  
ATOM    672  CA  GLU A  48     -13.223  25.424  12.428  1.00  1.12           C  
ATOM    673  C   GLU A  48     -11.883  25.296  11.715  1.00  1.12           C  
ATOM    674  O   GLU A  48     -11.032  24.513  12.135  1.00  1.12           O  
ATOM    675  CB  GLU A  48     -13.023  26.419  13.587  1.00  1.12           C  
ATOM    676  CG  GLU A  48     -14.244  26.738  14.454  1.00  1.12           C  
ATOM    677  CD  GLU A  48     -13.894  27.662  15.656  1.00  1.12           C  
ATOM    678  OE1 GLU A  48     -12.729  27.721  16.040  1.00  1.12           O  
ATOM    679  OE2 GLU A  48     -14.802  28.307  16.178  1.00  1.12           O  
ATOM    680  H   GLU A  48     -13.178  23.816  13.814  1.00  1.12           H  
ATOM    681  HA  GLU A  48     -13.978  25.780  11.728  1.00  1.12           H  
ATOM    682 1HB  GLU A  48     -12.253  26.026  14.255  1.00  1.12           H  
ATOM    683 2HB  GLU A  48     -12.645  27.360  13.187  1.00  1.12           H  
ATOM    684 1HG  GLU A  48     -15.000  27.223  13.839  1.00  1.12           H  
ATOM    685 2HG  GLU A  48     -14.661  25.800  14.828  1.00  1.12           H  
ATOM    686  N   TRP A  49     -11.658  26.063  10.662  1.00  1.06           N  
ATOM    687  CA  TRP A  49     -10.319  26.070  10.075  1.00  1.06           C  
ATOM    688  C   TRP A  49      -9.424  26.971  10.919  1.00  1.06           C  
ATOM    689  O   TRP A  49      -9.881  28.003  11.409  1.00  1.06           O  
ATOM    690  CB  TRP A  49     -10.342  26.560   8.626  1.00  1.06           C  
ATOM    691  CG  TRP A  49      -9.003  26.533   7.943  1.00  1.06           C  
ATOM    692  CD1 TRP A  49      -8.210  25.446   7.710  1.00  1.06           C  
ATOM    693  CD2 TRP A  49      -8.297  27.666   7.398  1.00  1.06           C  
ATOM    694  NE1 TRP A  49      -7.077  25.829   7.048  1.00  1.06           N  
ATOM    695  CE2 TRP A  49      -7.115  27.187   6.855  1.00  1.06           C  
ATOM    696  CE3 TRP A  49      -8.576  29.023   7.319  1.00  1.06           C  
ATOM    697  CZ2 TRP A  49      -6.215  28.022   6.243  1.00  1.06           C  
ATOM    698  CZ3 TRP A  49      -7.664  29.855   6.703  1.00  1.06           C  
ATOM    699  CH2 TRP A  49      -6.517  29.364   6.182  1.00  1.06           C  
ATOM    700  H   TRP A  49     -12.383  26.668  10.301  1.00  1.06           H  
ATOM    701  HA  TRP A  49      -9.912  25.064  10.097  1.00  1.06           H  
ATOM    702 1HB  TRP A  49     -11.031  25.946   8.045  1.00  1.06           H  
ATOM    703 2HB  TRP A  49     -10.716  27.584   8.595  1.00  1.06           H  
ATOM    704  HD1 TRP A  49      -8.447  24.425   7.995  1.00  1.06           H  
ATOM    705  HE1 TRP A  49      -6.335  25.200   6.743  1.00  1.06           H  
ATOM    706  HE3 TRP A  49      -9.500  29.419   7.731  1.00  1.06           H  
ATOM    707  HZ2 TRP A  49      -5.308  27.658   5.823  1.00  1.06           H  
ATOM    708  HZ3 TRP A  49      -7.889  30.918   6.642  1.00  1.06           H  
ATOM    709  HH2 TRP A  49      -5.823  30.044   5.705  1.00  1.06           H  
ATOM    710  N   VAL A  50      -8.155  26.610  11.074  1.00  1.02           N  
ATOM    711  CA  VAL A  50      -7.203  27.487  11.741  1.00  1.02           C  
ATOM    712  C   VAL A  50      -6.193  28.036  10.753  1.00  1.02           C  
ATOM    713  O   VAL A  50      -6.071  29.252  10.582  1.00  1.02           O  
ATOM    714  CB  VAL A  50      -6.453  26.706  12.852  1.00  1.02           C  
ATOM    715  CG1 VAL A  50      -5.355  27.550  13.542  1.00  1.02           C  
ATOM    716  CG2 VAL A  50      -7.447  26.247  13.881  1.00  1.02           C  
ATOM    717  H   VAL A  50      -7.815  25.719  10.715  1.00  1.02           H  
ATOM    718  HA  VAL A  50      -7.742  28.320  12.190  1.00  1.02           H  
ATOM    719  HB  VAL A  50      -5.965  25.848  12.407  1.00  1.02           H  
ATOM    720 1HG1 VAL A  50      -4.863  26.946  14.297  1.00  1.02           H  
ATOM    721 2HG1 VAL A  50      -4.623  27.869  12.809  1.00  1.02           H  
ATOM    722 3HG1 VAL A  50      -5.772  28.402  14.008  1.00  1.02           H  
ATOM    723 1HG2 VAL A  50      -6.921  25.676  14.641  1.00  1.02           H  
ATOM    724 2HG2 VAL A  50      -7.931  27.111  14.338  1.00  1.02           H  
ATOM    725 3HG2 VAL A  50      -8.199  25.621  13.407  1.00  1.02           H  
ATOM    726  N   ALA A  51      -5.448  27.141  10.116  1.00  1.01           N  
ATOM    727  CA  ALA A  51      -4.362  27.599   9.260  1.00  1.01           C  
ATOM    728  C   ALA A  51      -3.820  26.509   8.347  1.00  1.01           C  
ATOM    729  O   ALA A  51      -4.050  25.321   8.567  1.00  1.01           O  
ATOM    730  CB  ALA A  51      -3.262  28.157  10.125  1.00  1.01           C  
ATOM    731  H   ALA A  51      -5.635  26.149  10.249  1.00  1.01           H  
ATOM    732  HA  ALA A  51      -4.743  28.393   8.625  1.00  1.01           H  
ATOM    733 1HB  ALA A  51      -2.462  28.534   9.489  1.00  1.01           H  
ATOM    734 2HB  ALA A  51      -3.652  28.959  10.723  1.00  1.01           H  
ATOM    735 3HB  ALA A  51      -2.899  27.401  10.775  1.00  1.01           H  
ATOM    736  N   ARG A  52      -3.058  26.914   7.331  1.00  1.04           N  
ATOM    737  CA  ARG A  52      -2.433  25.929   6.448  1.00  1.04           C  
ATOM    738  C   ARG A  52      -1.006  26.291   6.089  1.00  1.04           C  
ATOM    739  O   ARG A  52      -0.604  27.462   6.158  1.00  1.04           O  
ATOM    740  CB  ARG A  52      -3.162  25.803   5.114  1.00  1.04           C  
ATOM    741  CG  ARG A  52      -3.028  27.017   4.227  1.00  1.04           C  
ATOM    742  CD  ARG A  52      -3.715  26.869   2.897  1.00  1.04           C  
ATOM    743  NE  ARG A  52      -3.570  28.084   2.096  1.00  1.04           N  
ATOM    744  CZ  ARG A  52      -2.533  28.350   1.269  1.00  1.04           C  
ATOM    745  NH1 ARG A  52      -1.570  27.476   1.103  1.00  1.04           N  
ATOM    746  NH2 ARG A  52      -2.484  29.498   0.623  1.00  1.04           N  
ATOM    747  H   ARG A  52      -2.935  27.913   7.180  1.00  1.04           H  
ATOM    748  HA  ARG A  52      -2.423  24.964   6.950  1.00  1.04           H  
ATOM    749 1HB  ARG A  52      -2.767  24.942   4.569  1.00  1.04           H  
ATOM    750 2HB  ARG A  52      -4.221  25.612   5.288  1.00  1.04           H  
ATOM    751 1HG  ARG A  52      -3.436  27.851   4.749  1.00  1.04           H  
ATOM    752 2HG  ARG A  52      -1.968  27.199   4.035  1.00  1.04           H  
ATOM    753 1HD  ARG A  52      -3.276  26.036   2.342  1.00  1.04           H  
ATOM    754 2HD  ARG A  52      -4.780  26.682   3.050  1.00  1.04           H  
ATOM    755  HE  ARG A  52      -4.285  28.790   2.186  1.00  1.04           H  
ATOM    756 1HH1 ARG A  52      -1.597  26.593   1.596  1.00  1.04           H  
ATOM    757 2HH1 ARG A  52      -0.805  27.689   0.477  1.00  1.04           H  
ATOM    758 1HH2 ARG A  52      -3.219  30.183   0.751  1.00  1.04           H  
ATOM    759 2HH2 ARG A  52      -1.716  29.694   0.002  1.00  1.04           H  
ATOM    760  N   ILE A  53      -0.279  25.273   5.628  1.00  1.13           N  
ATOM    761  CA  ILE A  53       1.068  25.413   5.091  1.00  1.13           C  
ATOM    762  C   ILE A  53       1.289  24.576   3.839  1.00  1.13           C  
ATOM    763  O   ILE A  53       0.807  23.444   3.724  1.00  1.13           O  
ATOM    764  CB  ILE A  53       2.131  25.057   6.136  1.00  1.13           C  
ATOM    765  CG1 ILE A  53       3.551  25.373   5.589  1.00  1.13           C  
ATOM    766  CG2 ILE A  53       2.019  23.592   6.529  1.00  1.13           C  
ATOM    767  CD1 ILE A  53       4.596  25.432   6.644  1.00  1.13           C  
ATOM    768  H   ILE A  53      -0.693  24.341   5.675  1.00  1.13           H  
ATOM    769  HA  ILE A  53       1.213  26.452   4.817  1.00  1.13           H  
ATOM    770  HB  ILE A  53       1.984  25.679   6.991  1.00  1.13           H  
ATOM    771 1HG1 ILE A  53       3.840  24.591   4.900  1.00  1.13           H  
ATOM    772 2HG1 ILE A  53       3.544  26.326   5.057  1.00  1.13           H  
ATOM    773 1HG2 ILE A  53       2.770  23.365   7.276  1.00  1.13           H  
ATOM    774 2HG2 ILE A  53       1.024  23.401   6.938  1.00  1.13           H  
ATOM    775 3HG2 ILE A  53       2.178  22.965   5.658  1.00  1.13           H  
ATOM    776 1HD1 ILE A  53       5.565  25.635   6.189  1.00  1.13           H  
ATOM    777 2HD1 ILE A  53       4.355  26.230   7.346  1.00  1.13           H  
ATOM    778 3HD1 ILE A  53       4.618  24.498   7.160  1.00  1.13           H  
ATOM    779  N   SER A  54       2.070  25.126   2.913  1.00  1.25           N  
ATOM    780  CA  SER A  54       2.464  24.454   1.681  1.00  1.25           C  
ATOM    781  C   SER A  54       3.998  24.356   1.585  1.00  1.25           C  
ATOM    782  O   SER A  54       4.601  25.140   0.841  1.00  1.25           O  
ATOM    783  CB  SER A  54       1.937  25.216   0.479  1.00  1.25           C  
ATOM    784  OG  SER A  54       0.527  25.220   0.447  1.00  1.25           O  
ATOM    785  H   SER A  54       2.388  26.085   3.072  1.00  1.25           H  
ATOM    786  HA  SER A  54       2.021  23.463   1.656  1.00  1.25           H  
ATOM    787 1HB  SER A  54       2.302  26.244   0.528  1.00  1.25           H  
ATOM    788 2HB  SER A  54       2.326  24.772  -0.437  1.00  1.25           H  
ATOM    789  HG  SER A  54       0.268  24.345   0.174  1.00  1.25           H  
ATOM    790  N   PRO A  55       4.629  23.357   2.264  1.00  1.38           N  
ATOM    791  CA  PRO A  55       6.057  23.117   2.487  1.00  1.38           C  
ATOM    792  C   PRO A  55       6.907  23.218   1.233  1.00  1.38           C  
ATOM    793  O   PRO A  55       8.080  23.570   1.310  1.00  1.38           O  
ATOM    794  CB  PRO A  55       6.063  21.681   3.015  1.00  1.38           C  
ATOM    795  CG  PRO A  55       4.753  21.536   3.686  1.00  1.38           C  
ATOM    796  CD  PRO A  55       3.814  22.273   2.825  1.00  1.38           C  
ATOM    797  HA  PRO A  55       6.423  23.806   3.261  1.00  1.38           H  
ATOM    798 1HB  PRO A  55       6.185  20.975   2.191  1.00  1.38           H  
ATOM    799 2HB  PRO A  55       6.910  21.531   3.696  1.00  1.38           H  
ATOM    800 1HG  PRO A  55       4.456  20.481   3.745  1.00  1.38           H  
ATOM    801 2HG  PRO A  55       4.793  21.919   4.715  1.00  1.38           H  
ATOM    802 1HD  PRO A  55       3.466  21.635   2.023  1.00  1.38           H  
ATOM    803 2HD  PRO A  55       3.036  22.607   3.452  1.00  1.38           H  
ATOM    804  N   SER A  56       6.325  22.931   0.070  1.00  1.49           N  
ATOM    805  CA  SER A  56       7.064  23.012  -1.187  1.00  1.49           C  
ATOM    806  C   SER A  56       7.526  24.453  -1.484  1.00  1.49           C  
ATOM    807  O   SER A  56       8.434  24.663  -2.291  1.00  1.49           O  
ATOM    808  CB  SER A  56       6.198  22.517  -2.328  1.00  1.49           C  
ATOM    809  OG  SER A  56       5.127  23.390  -2.560  1.00  1.49           O  
ATOM    810  H   SER A  56       5.359  22.641   0.046  1.00  1.49           H  
ATOM    811  HA  SER A  56       7.946  22.376  -1.111  1.00  1.49           H  
ATOM    812 1HB  SER A  56       6.802  22.430  -3.228  1.00  1.49           H  
ATOM    813 2HB  SER A  56       5.816  21.530  -2.092  1.00  1.49           H  
ATOM    814  HG  SER A  56       5.517  24.269  -2.596  1.00  1.49           H  
ATOM    815  N   SER A  57       6.872  25.441  -0.849  1.00  1.54           N  
ATOM    816  CA  SER A  57       7.221  26.848  -0.990  1.00  1.54           C  
ATOM    817  C   SER A  57       7.408  27.408   0.404  1.00  1.54           C  
ATOM    818  O   SER A  57       8.059  28.432   0.616  1.00  1.54           O  
ATOM    819  CB  SER A  57       6.097  27.613  -1.657  1.00  1.54           C  
ATOM    820  OG  SER A  57       4.943  27.639  -0.833  1.00  1.54           O  
ATOM    821  H   SER A  57       6.130  25.207  -0.196  1.00  1.54           H  
ATOM    822  HA  SER A  57       8.150  26.947  -1.552  1.00  1.54           H  
ATOM    823 1HB  SER A  57       6.421  28.631  -1.870  1.00  1.54           H  
ATOM    824 2HB  SER A  57       5.857  27.139  -2.606  1.00  1.54           H  
ATOM    825  HG  SER A  57       4.797  26.712  -0.539  1.00  1.54           H  
ATOM    826  N   GLY A  58       6.779  26.717   1.349  1.00  1.51           N  
ATOM    827  CA  GLY A  58       6.724  27.100   2.755  1.00  1.51           C  
ATOM    828  C   GLY A  58       5.633  28.136   3.056  1.00  1.51           C  
ATOM    829  O   GLY A  58       5.509  28.586   4.195  1.00  1.51           O  
ATOM    830  H   GLY A  58       6.270  25.890   1.055  1.00  1.51           H  
ATOM    831 1HA  GLY A  58       6.546  26.210   3.356  1.00  1.51           H  
ATOM    832 2HA  GLY A  58       7.693  27.495   3.057  1.00  1.51           H  
ATOM    833  N   SER A  59       4.851  28.522   2.042  1.00  1.43           N  
ATOM    834  CA  SER A  59       3.814  29.539   2.202  1.00  1.43           C  
ATOM    835  C   SER A  59       2.749  29.116   3.195  1.00  1.43           C  
ATOM    836  O   SER A  59       2.402  27.932   3.282  1.00  1.43           O  
ATOM    837  CB  SER A  59       3.123  29.804   0.878  1.00  1.43           C  
ATOM    838  OG  SER A  59       4.029  30.244  -0.089  1.00  1.43           O  
ATOM    839  H   SER A  59       4.991  28.127   1.117  1.00  1.43           H  
ATOM    840  HA  SER A  59       4.280  30.457   2.563  1.00  1.43           H  
ATOM    841 1HB  SER A  59       2.629  28.897   0.533  1.00  1.43           H  
ATOM    842 2HB  SER A  59       2.352  30.560   1.027  1.00  1.43           H  
ATOM    843  HG  SER A  59       4.462  29.424  -0.410  1.00  1.43           H  
ATOM    844  N   THR A  60       2.203  30.092   3.918  1.00  1.32           N  
ATOM    845  CA  THR A  60       1.130  29.820   4.866  1.00  1.32           C  
ATOM    846  C   THR A  60      -0.066  30.746   4.698  1.00  1.32           C  
ATOM    847  O   THR A  60       0.020  31.783   4.037  1.00  1.32           O  
ATOM    848  CB  THR A  60       1.625  29.907   6.332  1.00  1.32           C  
ATOM    849  OG1 THR A  60       2.090  31.225   6.642  1.00  1.32           O  
ATOM    850  CG2 THR A  60       2.724  28.907   6.616  1.00  1.32           C  
ATOM    851  H   THR A  60       2.538  31.038   3.807  1.00  1.32           H  
ATOM    852  HA  THR A  60       0.778  28.808   4.692  1.00  1.32           H  
ATOM    853  HB  THR A  60       0.785  29.675   6.991  1.00  1.32           H  
ATOM    854  HG1 THR A  60       2.172  31.280   7.617  1.00  1.32           H  
ATOM    855 1HG2 THR A  60       3.019  28.978   7.659  1.00  1.32           H  
ATOM    856 2HG2 THR A  60       2.348  27.927   6.417  1.00  1.32           H  
ATOM    857 3HG2 THR A  60       3.587  29.103   5.986  1.00  1.32           H  
ATOM    858  N   SER A  61      -1.166  30.371   5.346  1.00  1.21           N  
ATOM    859  CA  SER A  61      -2.382  31.183   5.386  1.00  1.21           C  
ATOM    860  C   SER A  61      -3.141  30.890   6.668  1.00  1.21           C  
ATOM    861  O   SER A  61      -3.168  29.756   7.148  1.00  1.21           O  
ATOM    862  CB  SER A  61      -3.265  30.930   4.185  1.00  1.21           C  
ATOM    863  OG  SER A  61      -4.412  31.733   4.226  1.00  1.21           O  
ATOM    864  H   SER A  61      -1.129  29.471   5.824  1.00  1.21           H  
ATOM    865  HA  SER A  61      -2.098  32.236   5.393  1.00  1.21           H  
ATOM    866 1HB  SER A  61      -2.708  31.122   3.268  1.00  1.21           H  
ATOM    867 2HB  SER A  61      -3.561  29.919   4.176  1.00  1.21           H  
ATOM    868  HG  SER A  61      -4.730  31.699   5.135  1.00  1.21           H  
ATOM    869  N   TYR A  62      -3.755  31.924   7.233  1.00  1.11           N  
ATOM    870  CA  TYR A  62      -4.451  31.784   8.511  1.00  1.11           C  
ATOM    871  C   TYR A  62      -5.871  32.327   8.467  1.00  1.11           C  
ATOM    872  O   TYR A  62      -6.156  33.232   7.684  1.00  1.11           O  
ATOM    873  CB  TYR A  62      -3.651  32.565   9.547  1.00  1.11           C  
ATOM    874  CG  TYR A  62      -2.218  32.115   9.634  1.00  1.11           C  
ATOM    875  CD1 TYR A  62      -1.319  32.670   8.748  1.00  1.11           C  
ATOM    876  CD2 TYR A  62      -1.794  31.166  10.546  1.00  1.11           C  
ATOM    877  CE1 TYR A  62      -0.021  32.278   8.743  1.00  1.11           C  
ATOM    878  CE2 TYR A  62      -0.472  30.752  10.539  1.00  1.11           C  
ATOM    879  CZ  TYR A  62       0.416  31.312   9.628  1.00  1.11           C  
ATOM    880  OH  TYR A  62       1.736  30.916   9.569  1.00  1.11           O  
ATOM    881  H   TYR A  62      -3.709  32.831   6.787  1.00  1.11           H  
ATOM    882  HA  TYR A  62      -4.503  30.733   8.784  1.00  1.11           H  
ATOM    883 1HB  TYR A  62      -3.658  33.608   9.279  1.00  1.11           H  
ATOM    884 2HB  TYR A  62      -4.101  32.474  10.507  1.00  1.11           H  
ATOM    885  HD1 TYR A  62      -1.656  33.422   8.034  1.00  1.11           H  
ATOM    886  HD2 TYR A  62      -2.496  30.738  11.254  1.00  1.11           H  
ATOM    887  HE1 TYR A  62       0.664  32.725   8.026  1.00  1.11           H  
ATOM    888  HE2 TYR A  62      -0.144  29.996  11.244  1.00  1.11           H  
ATOM    889  HH  TYR A  62       1.822  30.058   9.980  1.00  1.11           H  
ATOM    890  N   ALA A  63      -6.758  31.771   9.292  1.00  1.04           N  
ATOM    891  CA  ALA A  63      -8.113  32.302   9.458  1.00  1.04           C  
ATOM    892  C   ALA A  63      -8.047  33.675  10.139  1.00  1.04           C  
ATOM    893  O   ALA A  63      -7.192  33.905  10.999  1.00  1.04           O  
ATOM    894  CB  ALA A  63      -8.986  31.334  10.262  1.00  1.04           C  
ATOM    895  H   ALA A  63      -6.477  30.962   9.852  1.00  1.04           H  
ATOM    896  HA  ALA A  63      -8.552  32.435   8.470  1.00  1.04           H  
ATOM    897 1HB  ALA A  63      -9.989  31.743  10.354  1.00  1.04           H  
ATOM    898 2HB  ALA A  63      -9.035  30.375   9.766  1.00  1.04           H  
ATOM    899 3HB  ALA A  63      -8.581  31.180  11.248  1.00  1.04           H  
ATOM    900  N   ASP A  64      -8.993  34.564   9.840  1.00  0.98           N  
ATOM    901  CA  ASP A  64      -8.992  35.887  10.479  1.00  0.98           C  
ATOM    902  C   ASP A  64      -9.029  35.840  12.006  1.00  0.98           C  
ATOM    903  O   ASP A  64      -8.500  36.730  12.669  1.00  0.98           O  
ATOM    904  CB  ASP A  64     -10.162  36.744   9.977  1.00  0.98           C  
ATOM    905  CG  ASP A  64      -9.973  37.327   8.548  1.00  0.98           C  
ATOM    906  OD1 ASP A  64      -8.856  37.327   8.042  1.00  0.98           O  
ATOM    907  OD2 ASP A  64     -10.943  37.764   7.984  1.00  0.98           O  
ATOM    908  H   ASP A  64      -9.693  34.342   9.146  1.00  0.98           H  
ATOM    909  HA  ASP A  64      -8.073  36.388  10.194  1.00  0.98           H  
ATOM    910 1HB  ASP A  64     -11.075  36.147   9.988  1.00  0.98           H  
ATOM    911 2HB  ASP A  64     -10.316  37.574  10.668  1.00  0.98           H  
ATOM    912  N   SER A  65      -9.644  34.807  12.570  1.00  0.93           N  
ATOM    913  CA  SER A  65      -9.753  34.683  14.018  1.00  0.93           C  
ATOM    914  C   SER A  65      -8.472  34.169  14.696  1.00  0.93           C  
ATOM    915  O   SER A  65      -8.405  34.113  15.927  1.00  0.93           O  
ATOM    916  CB  SER A  65     -10.930  33.797  14.375  1.00  0.93           C  
ATOM    917  OG  SER A  65     -10.725  32.482  13.956  1.00  0.93           O  
ATOM    918  H   SER A  65     -10.044  34.094  11.982  1.00  0.93           H  
ATOM    919  HA  SER A  65      -9.957  35.677  14.418  1.00  0.93           H  
ATOM    920 1HB  SER A  65     -11.074  33.815  15.455  1.00  0.93           H  
ATOM    921 2HB  SER A  65     -11.836  34.191  13.918  1.00  0.93           H  
ATOM    922  HG  SER A  65      -9.870  32.229  14.307  1.00  0.93           H  
ATOM    923  N   VAL A  66      -7.474  33.740  13.912  1.00  0.88           N  
ATOM    924  CA  VAL A  66      -6.240  33.225  14.498  1.00  0.88           C  
ATOM    925  C   VAL A  66      -5.003  34.051  14.086  1.00  0.88           C  
ATOM    926  O   VAL A  66      -3.906  33.876  14.644  1.00  0.88           O  
ATOM    927  CB  VAL A  66      -6.066  31.744  14.138  1.00  0.88           C  
ATOM    928  CG1 VAL A  66      -7.267  30.954  14.686  1.00  0.88           C  
ATOM    929  CG2 VAL A  66      -5.901  31.578  12.732  1.00  0.88           C  
ATOM    930  H   VAL A  66      -7.553  33.794  12.899  1.00  0.88           H  
ATOM    931  HA  VAL A  66      -6.329  33.285  15.583  1.00  0.88           H  
ATOM    932  HB  VAL A  66      -5.205  31.383  14.581  1.00  0.88           H  
ATOM    933 1HG1 VAL A  66      -7.170  29.915  14.474  1.00  0.88           H  
ATOM    934 2HG1 VAL A  66      -7.330  31.094  15.767  1.00  0.88           H  
ATOM    935 3HG1 VAL A  66      -8.170  31.312  14.219  1.00  0.88           H  
ATOM    936 1HG2 VAL A  66      -5.755  30.536  12.529  1.00  0.88           H  
ATOM    937 2HG2 VAL A  66      -6.763  31.930  12.238  1.00  0.88           H  
ATOM    938 3HG2 VAL A  66      -5.040  32.137  12.419  1.00  0.88           H  
ATOM    939  N   LYS A  67      -5.175  34.964  13.122  1.00  0.84           N  
ATOM    940  CA  LYS A  67      -4.062  35.812  12.697  1.00  0.84           C  
ATOM    941  C   LYS A  67      -3.503  36.595  13.876  1.00  0.84           C  
ATOM    942  O   LYS A  67      -4.245  37.169  14.670  1.00  0.84           O  
ATOM    943  CB  LYS A  67      -4.506  36.796  11.604  1.00  0.84           C  
ATOM    944  CG  LYS A  67      -4.771  36.171  10.254  1.00  0.84           C  
ATOM    945  CD  LYS A  67      -5.312  37.172   9.241  1.00  0.84           C  
ATOM    946  CE  LYS A  67      -5.599  36.478   7.921  1.00  0.84           C  
ATOM    947  NZ  LYS A  67      -6.309  37.347   6.952  1.00  0.84           N  
ATOM    948  H   LYS A  67      -6.076  35.035  12.651  1.00  0.84           H  
ATOM    949  HA  LYS A  67      -3.271  35.175  12.301  1.00  0.84           H  
ATOM    950 1HB  LYS A  67      -5.433  37.286  11.917  1.00  0.84           H  
ATOM    951 2HB  LYS A  67      -3.751  37.571  11.480  1.00  0.84           H  
ATOM    952 1HG  LYS A  67      -3.832  35.788   9.870  1.00  0.84           H  
ATOM    953 2HG  LYS A  67      -5.455  35.355  10.347  1.00  0.84           H  
ATOM    954 1HD  LYS A  67      -6.228  37.629   9.610  1.00  0.84           H  
ATOM    955 2HD  LYS A  67      -4.578  37.957   9.074  1.00  0.84           H  
ATOM    956 1HE  LYS A  67      -4.656  36.159   7.487  1.00  0.84           H  
ATOM    957 2HE  LYS A  67      -6.214  35.610   8.112  1.00  0.84           H  
ATOM    958 1HZ  LYS A  67      -6.478  36.837   6.104  1.00  0.84           H  
ATOM    959 2HZ  LYS A  67      -7.219  37.599   7.364  1.00  0.84           H  
ATOM    960 3HZ  LYS A  67      -5.775  38.169   6.752  1.00  0.84           H  
ATOM    961  N   GLY A  68      -2.181  36.590  14.002  1.00  0.80           N  
ATOM    962  CA  GLY A  68      -1.484  37.304  15.070  1.00  0.80           C  
ATOM    963  C   GLY A  68      -1.380  36.496  16.370  1.00  0.80           C  
ATOM    964  O   GLY A  68      -0.717  36.923  17.316  1.00  0.80           O  
ATOM    965  H   GLY A  68      -1.632  36.083  13.322  1.00  0.80           H  
ATOM    966 1HA  GLY A  68      -0.483  37.568  14.728  1.00  0.80           H  
ATOM    967 2HA  GLY A  68      -2.003  38.240  15.270  1.00  0.80           H  
ATOM    968  N   ARG A  69      -2.025  35.329  16.413  1.00  0.76           N  
ATOM    969  CA  ARG A  69      -2.032  34.478  17.598  1.00  0.76           C  
ATOM    970  C   ARG A  69      -1.325  33.159  17.281  1.00  0.76           C  
ATOM    971  O   ARG A  69      -0.516  32.656  18.069  1.00  0.76           O  
ATOM    972  CB  ARG A  69      -3.473  34.243  18.036  1.00  0.76           C  
ATOM    973  CG  ARG A  69      -3.673  33.580  19.391  1.00  0.76           C  
ATOM    974  CD  ARG A  69      -5.131  33.370  19.696  1.00  0.76           C  
ATOM    975  NE  ARG A  69      -5.896  34.610  19.615  1.00  0.76           N  
ATOM    976  CZ  ARG A  69      -7.252  34.700  19.673  1.00  0.76           C  
ATOM    977  NH1 ARG A  69      -8.005  33.627  19.851  1.00  0.76           N  
ATOM    978  NH2 ARG A  69      -7.830  35.889  19.554  1.00  0.76           N  
ATOM    979  H   ARG A  69      -2.565  35.024  15.607  1.00  0.76           H  
ATOM    980  HA  ARG A  69      -1.496  34.979  18.405  1.00  0.76           H  
ATOM    981 1HB  ARG A  69      -3.983  35.203  18.074  1.00  0.76           H  
ATOM    982 2HB  ARG A  69      -3.985  33.653  17.293  1.00  0.76           H  
ATOM    983 1HG  ARG A  69      -3.171  32.611  19.407  1.00  0.76           H  
ATOM    984 2HG  ARG A  69      -3.258  34.216  20.175  1.00  0.76           H  
ATOM    985 1HD  ARG A  69      -5.559  32.675  18.998  1.00  0.76           H  
ATOM    986 2HD  ARG A  69      -5.230  32.974  20.707  1.00  0.76           H  
ATOM    987  HE  ARG A  69      -5.376  35.462  19.481  1.00  0.76           H  
ATOM    988 1HH1 ARG A  69      -7.593  32.683  19.962  1.00  0.76           H  
ATOM    989 2HH1 ARG A  69      -9.027  33.728  19.930  1.00  0.76           H  
ATOM    990 1HH2 ARG A  69      -7.267  36.713  19.414  1.00  0.76           H  
ATOM    991 2HH2 ARG A  69      -8.843  35.965  19.588  1.00  0.76           H  
ATOM    992  N   PHE A  70      -1.627  32.609  16.105  1.00  0.74           N  
ATOM    993  CA  PHE A  70      -1.036  31.344  15.669  1.00  0.74           C  
ATOM    994  C   PHE A  70      -0.039  31.510  14.511  1.00  0.74           C  
ATOM    995  O   PHE A  70      -0.271  32.299  13.591  1.00  0.74           O  
ATOM    996  CB  PHE A  70      -2.140  30.417  15.209  1.00  0.74           C  
ATOM    997  CG  PHE A  70      -3.085  29.873  16.292  1.00  0.74           C  
ATOM    998  CD1 PHE A  70      -4.123  30.625  16.794  1.00  0.74           C  
ATOM    999  CD2 PHE A  70      -2.995  28.585  16.716  1.00  0.74           C  
ATOM   1000  CE1 PHE A  70      -5.019  30.104  17.703  1.00  0.74           C  
ATOM   1001  CE2 PHE A  70      -3.894  28.066  17.616  1.00  0.74           C  
ATOM   1002  CZ  PHE A  70      -4.898  28.828  18.110  1.00  0.74           C  
ATOM   1003  H   PHE A  70      -2.320  33.062  15.513  1.00  0.74           H  
ATOM   1004  HA  PHE A  70      -0.523  30.902  16.511  1.00  0.74           H  
ATOM   1005 1HB  PHE A  70      -2.748  30.942  14.471  1.00  0.74           H  
ATOM   1006 2HB  PHE A  70      -1.689  29.585  14.705  1.00  0.74           H  
ATOM   1007  HD1 PHE A  70      -4.232  31.645  16.462  1.00  0.74           H  
ATOM   1008  HD2 PHE A  70      -2.208  27.968  16.334  1.00  0.74           H  
ATOM   1009  HE1 PHE A  70      -5.837  30.708  18.088  1.00  0.74           H  
ATOM   1010  HE2 PHE A  70      -3.808  27.045  17.935  1.00  0.74           H  
ATOM   1011  HZ  PHE A  70      -5.605  28.414  18.824  1.00  0.74           H  
ATOM   1012  N   THR A  71       1.035  30.710  14.540  1.00  0.72           N  
ATOM   1013  CA  THR A  71       2.041  30.638  13.468  1.00  0.72           C  
ATOM   1014  C   THR A  71       2.322  29.186  13.041  1.00  0.72           C  
ATOM   1015  O   THR A  71       2.476  28.301  13.884  1.00  0.72           O  
ATOM   1016  CB  THR A  71       3.373  31.325  13.884  1.00  0.72           C  
ATOM   1017  OG1 THR A  71       3.128  32.709  14.173  1.00  0.72           O  
ATOM   1018  CG2 THR A  71       4.411  31.218  12.767  1.00  0.72           C  
ATOM   1019  H   THR A  71       1.159  30.130  15.369  1.00  0.72           H  
ATOM   1020  HA  THR A  71       1.655  31.172  12.602  1.00  0.72           H  
ATOM   1021  HB  THR A  71       3.763  30.845  14.778  1.00  0.72           H  
ATOM   1022  HG1 THR A  71       2.624  33.103  13.453  1.00  0.72           H  
ATOM   1023 1HG2 THR A  71       5.330  31.710  13.082  1.00  0.72           H  
ATOM   1024 2HG2 THR A  71       4.626  30.175  12.551  1.00  0.72           H  
ATOM   1025 3HG2 THR A  71       4.030  31.703  11.869  1.00  0.72           H  
ATOM   1026  N   ILE A  72       2.411  28.940  11.732  1.00  0.72           N  
ATOM   1027  CA  ILE A  72       2.753  27.602  11.233  1.00  0.72           C  
ATOM   1028  C   ILE A  72       4.091  27.559  10.521  1.00  0.72           C  
ATOM   1029  O   ILE A  72       4.444  28.476   9.778  1.00  0.72           O  
ATOM   1030  CB  ILE A  72       1.708  26.964  10.295  1.00  0.72           C  
ATOM   1031  CG1 ILE A  72       0.464  26.698  10.929  1.00  0.72           C  
ATOM   1032  CG2 ILE A  72       2.176  25.615   9.760  1.00  0.72           C  
ATOM   1033  CD1 ILE A  72      -0.511  26.207   9.914  1.00  0.72           C  
ATOM   1034  H   ILE A  72       2.258  29.692  11.071  1.00  0.72           H  
ATOM   1035  HA  ILE A  72       2.829  26.943  12.090  1.00  0.72           H  
ATOM   1036  HB  ILE A  72       1.520  27.630   9.453  1.00  0.72           H  
ATOM   1037 1HG1 ILE A  72       0.616  25.919  11.677  1.00  0.72           H  
ATOM   1038 2HG1 ILE A  72       0.072  27.587  11.413  1.00  0.72           H  
ATOM   1039 1HG2 ILE A  72       1.409  25.205   9.115  1.00  0.72           H  
ATOM   1040 2HG2 ILE A  72       3.079  25.712   9.199  1.00  0.72           H  
ATOM   1041 3HG2 ILE A  72       2.338  24.930  10.590  1.00  0.72           H  
ATOM   1042 1HD1 ILE A  72      -1.434  25.952  10.390  1.00  0.72           H  
ATOM   1043 2HD1 ILE A  72      -0.671  26.974   9.157  1.00  0.72           H  
ATOM   1044 3HD1 ILE A  72      -0.116  25.316   9.437  1.00  0.72           H  
ATOM   1045  N   SER A  73       4.849  26.510  10.816  1.00  0.74           N  
ATOM   1046  CA  SER A  73       6.146  26.275  10.204  1.00  0.74           C  
ATOM   1047  C   SER A  73       6.332  24.790   9.920  1.00  0.74           C  
ATOM   1048  O   SER A  73       5.562  23.953  10.388  1.00  0.74           O  
ATOM   1049  CB  SER A  73       7.250  26.772  11.113  1.00  0.74           C  
ATOM   1050  OG  SER A  73       7.295  26.032  12.301  1.00  0.74           O  
ATOM   1051  H   SER A  73       4.470  25.830  11.480  1.00  0.74           H  
ATOM   1052  HA  SER A  73       6.192  26.815   9.258  1.00  0.74           H  
ATOM   1053 1HB  SER A  73       8.206  26.696  10.597  1.00  0.74           H  
ATOM   1054 2HB  SER A  73       7.082  27.824  11.342  1.00  0.74           H  
ATOM   1055  HG  SER A  73       6.456  26.192  12.741  1.00  0.74           H  
ATOM   1056  N   ALA A  74       7.353  24.448   9.148  1.00  0.76           N  
ATOM   1057  CA  ALA A  74       7.599  23.042   8.841  1.00  0.76           C  
ATOM   1058  C   ALA A  74       9.073  22.771   8.677  1.00  0.76           C  
ATOM   1059  O   ALA A  74       9.859  23.666   8.361  1.00  0.76           O  
ATOM   1060  CB  ALA A  74       6.866  22.622   7.566  1.00  0.76           C  
ATOM   1061  H   ALA A  74       7.967  25.159   8.776  1.00  0.76           H  
ATOM   1062  HA  ALA A  74       7.248  22.439   9.676  1.00  0.76           H  
ATOM   1063 1HB  ALA A  74       7.067  21.571   7.384  1.00  0.76           H  
ATOM   1064 2HB  ALA A  74       5.808  22.761   7.701  1.00  0.76           H  
ATOM   1065 3HB  ALA A  74       7.215  23.209   6.722  1.00  0.76           H  
ATOM   1066  N   ASP A  75       9.433  21.514   8.883  1.00  0.79           N  
ATOM   1067  CA  ASP A  75      10.795  21.061   8.711  1.00  0.79           C  
ATOM   1068  C   ASP A  75      10.801  19.831   7.824  1.00  0.79           C  
ATOM   1069  O   ASP A  75      10.463  18.702   8.226  1.00  0.79           O  
ATOM   1070  CB  ASP A  75      11.459  20.801  10.061  1.00  0.79           C  
ATOM   1071  CG  ASP A  75      12.959  20.408   9.932  1.00  0.79           C  
ATOM   1072  OD1 ASP A  75      13.387  19.999   8.843  1.00  0.79           O  
ATOM   1073  OD2 ASP A  75      13.668  20.523  10.920  1.00  0.79           O  
ATOM   1074  H   ASP A  75       8.714  20.845   9.160  1.00  0.79           H  
ATOM   1075  HA  ASP A  75      11.361  21.843   8.205  1.00  0.79           H  
ATOM   1076 1HB  ASP A  75      11.376  21.693  10.686  1.00  0.79           H  
ATOM   1077 2HB  ASP A  75      10.928  19.993  10.574  1.00  0.79           H  
ATOM   1078  N   THR A  76      11.206  20.054   6.590  1.00  0.81           N  
ATOM   1079  CA  THR A  76      11.108  19.025   5.590  1.00  0.81           C  
ATOM   1080  C   THR A  76      12.205  17.973   5.709  1.00  0.81           C  
ATOM   1081  O   THR A  76      12.165  16.962   5.010  1.00  0.81           O  
ATOM   1082  CB  THR A  76      11.049  19.660   4.188  1.00  0.81           C  
ATOM   1083  OG1 THR A  76      12.247  20.404   3.938  1.00  0.81           O  
ATOM   1084  CG2 THR A  76       9.834  20.631   4.120  1.00  0.81           C  
ATOM   1085  H   THR A  76      11.533  20.978   6.337  1.00  0.81           H  
ATOM   1086  HA  THR A  76      10.174  18.518   5.751  1.00  0.81           H  
ATOM   1087  HB  THR A  76      10.939  18.879   3.434  1.00  0.81           H  
ATOM   1088  HG1 THR A  76      13.002  19.808   3.943  1.00  0.81           H  
ATOM   1089 1HG2 THR A  76       9.782  21.089   3.129  1.00  0.81           H  
ATOM   1090 2HG2 THR A  76       8.918  20.097   4.314  1.00  0.81           H  
ATOM   1091 3HG2 THR A  76       9.953  21.411   4.873  1.00  0.81           H  
ATOM   1092  N   SER A  77      13.194  18.199   6.591  1.00  0.81           N  
ATOM   1093  CA  SER A  77      14.236  17.198   6.782  1.00  0.81           C  
ATOM   1094  C   SER A  77      13.795  16.176   7.840  1.00  0.81           C  
ATOM   1095  O   SER A  77      14.436  15.139   8.020  1.00  0.81           O  
ATOM   1096  CB  SER A  77      15.565  17.833   7.175  1.00  0.81           C  
ATOM   1097  OG  SER A  77      15.554  18.371   8.473  1.00  0.81           O  
ATOM   1098  H   SER A  77      13.200  19.040   7.185  1.00  0.81           H  
ATOM   1099  HA  SER A  77      14.384  16.667   5.842  1.00  0.81           H  
ATOM   1100 1HB  SER A  77      16.354  17.089   7.099  1.00  0.81           H  
ATOM   1101 2HB  SER A  77      15.798  18.623   6.464  1.00  0.81           H  
ATOM   1102  HG  SER A  77      14.773  18.970   8.537  1.00  0.81           H  
ATOM   1103  N   LYS A  78      12.698  16.486   8.552  1.00  0.79           N  
ATOM   1104  CA  LYS A  78      12.172  15.640   9.619  1.00  0.79           C  
ATOM   1105  C   LYS A  78      10.765  15.151   9.289  1.00  0.79           C  
ATOM   1106  O   LYS A  78      10.239  14.259   9.955  1.00  0.79           O  
ATOM   1107  CB  LYS A  78      12.144  16.413  10.933  1.00  0.79           C  
ATOM   1108  CG  LYS A  78      13.504  16.856  11.422  1.00  0.79           C  
ATOM   1109  CD  LYS A  78      13.394  17.681  12.685  1.00  0.79           C  
ATOM   1110  CE  LYS A  78      14.758  18.181  13.116  1.00  0.79           C  
ATOM   1111  NZ  LYS A  78      14.669  19.102  14.268  1.00  0.79           N  
ATOM   1112  H   LYS A  78      12.201  17.354   8.361  1.00  0.79           H  
ATOM   1113  HA  LYS A  78      12.817  14.768   9.728  1.00  0.79           H  
ATOM   1114 1HB  LYS A  78      11.527  17.312  10.806  1.00  0.79           H  
ATOM   1115 2HB  LYS A  78      11.681  15.806  11.707  1.00  0.79           H  
ATOM   1116 1HG  LYS A  78      14.134  15.987  11.606  1.00  0.79           H  
ATOM   1117 2HG  LYS A  78      13.979  17.472  10.654  1.00  0.79           H  
ATOM   1118 1HD  LYS A  78      12.747  18.543  12.495  1.00  0.79           H  
ATOM   1119 2HD  LYS A  78      12.956  17.084  13.483  1.00  0.79           H  
ATOM   1120 1HE  LYS A  78      15.379  17.330  13.389  1.00  0.79           H  
ATOM   1121 2HE  LYS A  78      15.222  18.707  12.278  1.00  0.79           H  
ATOM   1122 1HZ  LYS A  78      15.594  19.415  14.519  1.00  0.79           H  
ATOM   1123 2HZ  LYS A  78      14.100  19.903  14.008  1.00  0.79           H  
ATOM   1124 3HZ  LYS A  78      14.248  18.629  15.049  1.00  0.79           H  
ATOM   1125  N   ASN A  79      10.170  15.730   8.236  1.00  0.76           N  
ATOM   1126  CA  ASN A  79       8.786  15.479   7.839  1.00  0.76           C  
ATOM   1127  C   ASN A  79       7.802  15.874   8.933  1.00  0.76           C  
ATOM   1128  O   ASN A  79       6.875  15.129   9.266  1.00  0.76           O  
ATOM   1129  CB  ASN A  79       8.570  14.031   7.412  1.00  0.76           C  
ATOM   1130  CG  ASN A  79       9.314  13.665   6.149  1.00  0.76           C  
ATOM   1131  OD1 ASN A  79       9.285  14.404   5.153  1.00  0.76           O  
ATOM   1132  ND2 ASN A  79       9.975  12.536   6.173  1.00  0.76           N  
ATOM   1133  H   ASN A  79      10.670  16.462   7.749  1.00  0.76           H  
ATOM   1134  HA  ASN A  79       8.567  16.111   6.982  1.00  0.76           H  
ATOM   1135 1HB  ASN A  79       8.845  13.338   8.201  1.00  0.76           H  
ATOM   1136 2HB  ASN A  79       7.519  13.876   7.220  1.00  0.76           H  
ATOM   1137 1HD2 ASN A  79      10.487  12.237   5.370  1.00  0.76           H  
ATOM   1138 2HD2 ASN A  79       9.967  11.971   7.000  1.00  0.76           H  
ATOM   1139  N   THR A  80       8.028  17.061   9.510  1.00  0.72           N  
ATOM   1140  CA  THR A  80       7.132  17.559  10.547  1.00  0.72           C  
ATOM   1141  C   THR A  80       6.562  18.956  10.260  1.00  0.72           C  
ATOM   1142  O   THR A  80       7.215  19.815   9.657  1.00  0.72           O  
ATOM   1143  CB  THR A  80       7.866  17.600  11.907  1.00  0.72           C  
ATOM   1144  OG1 THR A  80       8.993  18.474  11.803  1.00  0.72           O  
ATOM   1145  CG2 THR A  80       8.340  16.222  12.330  1.00  0.72           C  
ATOM   1146  H   THR A  80       8.824  17.620   9.198  1.00  0.72           H  
ATOM   1147  HA  THR A  80       6.293  16.875  10.628  1.00  0.72           H  
ATOM   1148  HB  THR A  80       7.180  17.993  12.663  1.00  0.72           H  
ATOM   1149  HG1 THR A  80       9.299  18.703  12.697  1.00  0.72           H  
ATOM   1150 1HG2 THR A  80       8.846  16.295  13.290  1.00  0.72           H  
ATOM   1151 2HG2 THR A  80       7.490  15.558  12.419  1.00  0.72           H  
ATOM   1152 3HG2 THR A  80       9.024  15.829  11.595  1.00  0.72           H  
ATOM   1153  N   VAL A  81       5.358  19.193  10.786  1.00  0.68           N  
ATOM   1154  CA  VAL A  81       4.680  20.493  10.728  1.00  0.68           C  
ATOM   1155  C   VAL A  81       4.344  20.955  12.143  1.00  0.68           C  
ATOM   1156  O   VAL A  81       3.932  20.156  12.990  1.00  0.68           O  
ATOM   1157  CB  VAL A  81       3.392  20.448   9.869  1.00  0.68           C  
ATOM   1158  CG1 VAL A  81       2.718  21.818   9.861  1.00  0.68           C  
ATOM   1159  CG2 VAL A  81       3.718  20.049   8.463  1.00  0.68           C  
ATOM   1160  H   VAL A  81       4.881  18.409  11.232  1.00  0.68           H  
ATOM   1161  HA  VAL A  81       5.353  21.222  10.283  1.00  0.68           H  
ATOM   1162  HB  VAL A  81       2.691  19.733  10.303  1.00  0.68           H  
ATOM   1163 1HG1 VAL A  81       1.816  21.771   9.254  1.00  0.68           H  
ATOM   1164 2HG1 VAL A  81       2.461  22.118  10.866  1.00  0.68           H  
ATOM   1165 3HG1 VAL A  81       3.405  22.551   9.436  1.00  0.68           H  
ATOM   1166 1HG2 VAL A  81       2.817  20.035   7.892  1.00  0.68           H  
ATOM   1167 2HG2 VAL A  81       4.403  20.776   8.038  1.00  0.68           H  
ATOM   1168 3HG2 VAL A  81       4.170  19.060   8.457  1.00  0.68           H  
ATOM   1169  N   TYR A  82       4.570  22.231  12.431  1.00  0.66           N  
ATOM   1170  CA  TYR A  82       4.296  22.733  13.771  1.00  0.66           C  
ATOM   1171  C   TYR A  82       3.315  23.887  13.771  1.00  0.66           C  
ATOM   1172  O   TYR A  82       3.341  24.738  12.880  1.00  0.66           O  
ATOM   1173  CB  TYR A  82       5.587  23.229  14.395  1.00  0.66           C  
ATOM   1174  CG  TYR A  82       6.624  22.196  14.432  1.00  0.66           C  
ATOM   1175  CD1 TYR A  82       7.437  22.047  13.321  1.00  0.66           C  
ATOM   1176  CD2 TYR A  82       6.775  21.386  15.528  1.00  0.66           C  
ATOM   1177  CE1 TYR A  82       8.401  21.093  13.310  1.00  0.66           C  
ATOM   1178  CE2 TYR A  82       7.750  20.415  15.525  1.00  0.66           C  
ATOM   1179  CZ  TYR A  82       8.561  20.268  14.420  1.00  0.66           C  
ATOM   1180  OH  TYR A  82       9.530  19.300  14.394  1.00  0.66           O  
ATOM   1181  H   TYR A  82       4.922  22.856  11.710  1.00  0.66           H  
ATOM   1182  HA  TYR A  82       3.870  21.936  14.373  1.00  0.66           H  
ATOM   1183 1HB  TYR A  82       5.968  24.080  13.829  1.00  0.66           H  
ATOM   1184 2HB  TYR A  82       5.393  23.562  15.416  1.00  0.66           H  
ATOM   1185  HD1 TYR A  82       7.300  22.699  12.451  1.00  0.66           H  
ATOM   1186  HD2 TYR A  82       6.121  21.515  16.391  1.00  0.66           H  
ATOM   1187  HE1 TYR A  82       9.038  20.979  12.430  1.00  0.66           H  
ATOM   1188  HE2 TYR A  82       7.876  19.763  16.389  1.00  0.66           H  
ATOM   1189  HH  TYR A  82       9.554  18.854  15.248  1.00  0.66           H  
ATOM   1190  N   LEU A  83       2.501  23.947  14.824  1.00  0.65           N  
ATOM   1191  CA  LEU A  83       1.584  25.063  15.036  1.00  0.65           C  
ATOM   1192  C   LEU A  83       1.885  25.689  16.399  1.00  0.65           C  
ATOM   1193  O   LEU A  83       1.733  25.056  17.452  1.00  0.65           O  
ATOM   1194  CB  LEU A  83       0.117  24.596  14.976  1.00  0.65           C  
ATOM   1195  CG  LEU A  83      -0.971  25.671  15.216  1.00  0.65           C  
ATOM   1196  CD1 LEU A  83      -0.920  26.674  14.093  1.00  0.65           C  
ATOM   1197  CD2 LEU A  83      -2.358  25.027  15.290  1.00  0.65           C  
ATOM   1198  H   LEU A  83       2.549  23.198  15.514  1.00  0.65           H  
ATOM   1199  HA  LEU A  83       1.747  25.815  14.265  1.00  0.65           H  
ATOM   1200 1HB  LEU A  83      -0.054  24.203  13.987  1.00  0.65           H  
ATOM   1201 2HB  LEU A  83      -0.030  23.801  15.693  1.00  0.65           H  
ATOM   1202  HG  LEU A  83      -0.759  26.187  16.153  1.00  0.65           H  
ATOM   1203 1HD1 LEU A  83      -1.663  27.430  14.234  1.00  0.65           H  
ATOM   1204 2HD1 LEU A  83       0.070  27.133  14.052  1.00  0.65           H  
ATOM   1205 3HD1 LEU A  83      -1.129  26.152  13.169  1.00  0.65           H  
ATOM   1206 1HD2 LEU A  83      -3.108  25.790  15.464  1.00  0.65           H  
ATOM   1207 2HD2 LEU A  83      -2.568  24.530  14.357  1.00  0.65           H  
ATOM   1208 3HD2 LEU A  83      -2.386  24.312  16.098  1.00  0.65           H  
ATOM   1209  N   GLN A  84       2.354  26.925  16.366  1.00  0.65           N  
ATOM   1210  CA  GLN A  84       2.738  27.672  17.554  1.00  0.65           C  
ATOM   1211  C   GLN A  84       1.631  28.630  17.929  1.00  0.65           C  
ATOM   1212  O   GLN A  84       1.224  29.450  17.106  1.00  0.65           O  
ATOM   1213  CB  GLN A  84       4.029  28.449  17.283  1.00  0.65           C  
ATOM   1214  CG  GLN A  84       4.539  29.350  18.410  1.00  0.65           C  
ATOM   1215  CD  GLN A  84       5.146  28.609  19.577  1.00  0.65           C  
ATOM   1216  OE1 GLN A  84       5.734  27.527  19.404  1.00  0.65           O  
ATOM   1217  NE2 GLN A  84       5.047  29.196  20.768  1.00  0.65           N  
ATOM   1218  H   GLN A  84       2.446  27.384  15.462  1.00  0.65           H  
ATOM   1219  HA  GLN A  84       2.890  26.981  18.382  1.00  0.65           H  
ATOM   1220 1HB  GLN A  84       4.822  27.741  17.048  1.00  0.65           H  
ATOM   1221 2HB  GLN A  84       3.886  29.071  16.401  1.00  0.65           H  
ATOM   1222 1HG  GLN A  84       5.293  30.021  18.004  1.00  0.65           H  
ATOM   1223 2HG  GLN A  84       3.694  29.932  18.790  1.00  0.65           H  
ATOM   1224 1HE2 GLN A  84       5.442  28.763  21.574  1.00  0.65           H  
ATOM   1225 2HE2 GLN A  84       4.575  30.097  20.858  1.00  0.65           H  
ATOM   1226  N   MET A  85       1.119  28.527  19.145  1.00  0.67           N  
ATOM   1227  CA  MET A  85       0.059  29.431  19.564  1.00  0.67           C  
ATOM   1228  C   MET A  85       0.496  30.264  20.758  1.00  0.67           C  
ATOM   1229  O   MET A  85       0.893  29.735  21.803  1.00  0.67           O  
ATOM   1230  CB  MET A  85      -1.198  28.620  19.793  1.00  0.67           C  
ATOM   1231  CG  MET A  85      -1.111  27.580  20.847  1.00  0.67           C  
ATOM   1232  SD  MET A  85      -2.553  26.503  20.884  1.00  0.67           S  
ATOM   1233  CE  MET A  85      -2.102  25.485  19.496  1.00  0.67           C  
ATOM   1234  H   MET A  85       1.463  27.815  19.791  1.00  0.67           H  
ATOM   1235  HA  MET A  85      -0.147  30.130  18.757  1.00  0.67           H  
ATOM   1236 1HB  MET A  85      -2.037  29.284  19.990  1.00  0.67           H  
ATOM   1237 2HB  MET A  85      -1.407  28.084  18.890  1.00  0.67           H  
ATOM   1238 1HG  MET A  85      -0.283  26.963  20.602  1.00  0.67           H  
ATOM   1239 2HG  MET A  85      -0.935  28.012  21.813  1.00  0.67           H  
ATOM   1240 1HE  MET A  85      -2.876  24.745  19.327  1.00  0.67           H  
ATOM   1241 2HE  MET A  85      -1.974  26.092  18.611  1.00  0.67           H  
ATOM   1242 3HE  MET A  85      -1.161  25.000  19.709  1.00  0.67           H  
ATOM   1243  N   ASN A  86       0.477  31.585  20.564  1.00  0.69           N  
ATOM   1244  CA  ASN A  86       0.936  32.547  21.557  1.00  0.69           C  
ATOM   1245  C   ASN A  86      -0.214  33.355  22.137  1.00  0.69           C  
ATOM   1246  O   ASN A  86      -1.265  33.472  21.508  1.00  0.69           O  
ATOM   1247  CB  ASN A  86       1.984  33.455  20.929  1.00  0.69           C  
ATOM   1248  CG  ASN A  86       3.194  32.660  20.481  1.00  0.69           C  
ATOM   1249  OD1 ASN A  86       3.641  31.752  21.203  1.00  0.69           O  
ATOM   1250  ND2 ASN A  86       3.727  32.985  19.327  1.00  0.69           N  
ATOM   1251  H   ASN A  86       0.130  31.948  19.673  1.00  0.69           H  
ATOM   1252  HA  ASN A  86       1.392  32.004  22.384  1.00  0.69           H  
ATOM   1253 1HB  ASN A  86       1.550  33.969  20.066  1.00  0.69           H  
ATOM   1254 2HB  ASN A  86       2.294  34.214  21.647  1.00  0.69           H  
ATOM   1255 1HD2 ASN A  86       4.528  32.495  18.984  1.00  0.69           H  
ATOM   1256 2HD2 ASN A  86       3.329  33.726  18.783  1.00  0.69           H  
ATOM   1257  N   SER A  87      -0.001  33.931  23.325  1.00  0.72           N  
ATOM   1258  CA  SER A  87      -0.995  34.789  23.969  1.00  0.72           C  
ATOM   1259  C   SER A  87      -2.347  34.098  24.043  1.00  0.72           C  
ATOM   1260  O   SER A  87      -3.372  34.665  23.654  1.00  0.72           O  
ATOM   1261  CB  SER A  87      -1.123  36.099  23.220  1.00  0.72           C  
ATOM   1262  OG  SER A  87       0.099  36.791  23.202  1.00  0.72           O  
ATOM   1263  H   SER A  87       0.872  33.761  23.805  1.00  0.72           H  
ATOM   1264  HA  SER A  87      -0.658  34.994  24.987  1.00  0.72           H  
ATOM   1265 1HB  SER A  87      -1.459  35.917  22.199  1.00  0.72           H  
ATOM   1266 2HB  SER A  87      -1.880  36.713  23.704  1.00  0.72           H  
ATOM   1267  HG  SER A  87       0.341  36.921  24.123  1.00  0.72           H  
ATOM   1268  N   LEU A  88      -2.340  32.872  24.545  1.00  0.74           N  
ATOM   1269  CA  LEU A  88      -3.539  32.051  24.605  1.00  0.74           C  
ATOM   1270  C   LEU A  88      -4.680  32.616  25.420  1.00  0.74           C  
ATOM   1271  O   LEU A  88      -4.487  33.233  26.469  1.00  0.74           O  
ATOM   1272  CB  LEU A  88      -3.180  30.655  25.095  1.00  0.74           C  
ATOM   1273  CG  LEU A  88      -2.429  29.838  24.094  1.00  0.74           C  
ATOM   1274  CD1 LEU A  88      -1.970  28.532  24.722  1.00  0.74           C  
ATOM   1275  CD2 LEU A  88      -3.373  29.612  22.930  1.00  0.74           C  
ATOM   1276  H   LEU A  88      -1.446  32.489  24.869  1.00  0.74           H  
ATOM   1277  HA  LEU A  88      -3.908  31.950  23.580  1.00  0.74           H  
ATOM   1278 1HB  LEU A  88      -2.558  30.745  25.990  1.00  0.74           H  
ATOM   1279 2HB  LEU A  88      -4.088  30.137  25.357  1.00  0.74           H  
ATOM   1280  HG  LEU A  88      -1.542  30.382  23.749  1.00  0.74           H  
ATOM   1281 1HD1 LEU A  88      -1.435  27.939  24.000  1.00  0.74           H  
ATOM   1282 2HD1 LEU A  88      -1.318  28.768  25.541  1.00  0.74           H  
ATOM   1283 3HD1 LEU A  88      -2.826  27.971  25.082  1.00  0.74           H  
ATOM   1284 1HD2 LEU A  88      -2.911  29.056  22.183  1.00  0.74           H  
ATOM   1285 2HD2 LEU A  88      -4.253  29.077  23.279  1.00  0.74           H  
ATOM   1286 3HD2 LEU A  88      -3.678  30.575  22.514  1.00  0.74           H  
ATOM   1287  N   ARG A  89      -5.889  32.401  24.925  1.00  0.75           N  
ATOM   1288  CA  ARG A  89      -7.114  32.832  25.580  1.00  0.75           C  
ATOM   1289  C   ARG A  89      -7.964  31.626  25.958  1.00  0.75           C  
ATOM   1290  O   ARG A  89      -7.797  30.543  25.411  1.00  0.75           O  
ATOM   1291  CB  ARG A  89      -7.879  33.779  24.667  1.00  0.75           C  
ATOM   1292  CG  ARG A  89      -7.196  35.101  24.388  1.00  0.75           C  
ATOM   1293  CD  ARG A  89      -7.953  35.907  23.387  1.00  0.75           C  
ATOM   1294  NE  ARG A  89      -9.293  36.282  23.840  1.00  0.75           N  
ATOM   1295  CZ  ARG A  89      -9.591  37.343  24.607  1.00  0.75           C  
ATOM   1296  NH1 ARG A  89      -8.640  38.147  25.042  1.00  0.75           N  
ATOM   1297  NH2 ARG A  89     -10.853  37.574  24.918  1.00  0.75           N  
ATOM   1298  H   ARG A  89      -5.981  31.919  24.017  1.00  0.75           H  
ATOM   1299  HA  ARG A  89      -6.852  33.371  26.491  1.00  0.75           H  
ATOM   1300 1HB  ARG A  89      -7.973  33.300  23.694  1.00  0.75           H  
ATOM   1301 2HB  ARG A  89      -8.878  33.970  25.054  1.00  0.75           H  
ATOM   1302 1HG  ARG A  89      -7.118  35.674  25.310  1.00  0.75           H  
ATOM   1303 2HG  ARG A  89      -6.194  34.915  23.989  1.00  0.75           H  
ATOM   1304 1HD  ARG A  89      -7.401  36.815  23.155  1.00  0.75           H  
ATOM   1305 2HD  ARG A  89      -8.065  35.312  22.484  1.00  0.75           H  
ATOM   1306  HE  ARG A  89     -10.083  35.703  23.518  1.00  0.75           H  
ATOM   1307 1HH1 ARG A  89      -7.677  37.965  24.800  1.00  0.75           H  
ATOM   1308 2HH1 ARG A  89      -8.875  38.942  25.617  1.00  0.75           H  
ATOM   1309 1HH2 ARG A  89     -11.575  36.946  24.568  1.00  0.75           H  
ATOM   1310 2HH2 ARG A  89     -11.099  38.364  25.490  1.00  0.75           H  
ATOM   1311  N   ALA A  90      -8.908  31.795  26.878  1.00  0.75           N  
ATOM   1312  CA  ALA A  90      -9.760  30.667  27.277  1.00  0.75           C  
ATOM   1313  C   ALA A  90     -10.494  30.064  26.069  1.00  0.75           C  
ATOM   1314  O   ALA A  90     -10.692  28.844  25.985  1.00  0.75           O  
ATOM   1315  CB  ALA A  90     -10.763  31.125  28.314  1.00  0.75           C  
ATOM   1316  H   ALA A  90      -9.028  32.695  27.319  1.00  0.75           H  
ATOM   1317  HA  ALA A  90      -9.132  29.898  27.718  1.00  0.75           H  
ATOM   1318 1HB  ALA A  90     -11.373  30.276  28.624  1.00  0.75           H  
ATOM   1319 2HB  ALA A  90     -10.234  31.527  29.178  1.00  0.75           H  
ATOM   1320 3HB  ALA A  90     -11.404  31.896  27.889  1.00  0.75           H  
ATOM   1321  N   GLU A  91     -10.846  30.928  25.111  1.00  0.74           N  
ATOM   1322  CA  GLU A  91     -11.552  30.583  23.875  1.00  0.74           C  
ATOM   1323  C   GLU A  91     -10.745  29.653  22.959  1.00  0.74           C  
ATOM   1324  O   GLU A  91     -11.292  29.087  22.014  1.00  0.74           O  
ATOM   1325  CB  GLU A  91     -11.933  31.858  23.112  1.00  0.74           C  
ATOM   1326  CG  GLU A  91     -10.750  32.605  22.526  1.00  0.74           C  
ATOM   1327  CD  GLU A  91     -11.088  33.960  21.939  1.00  0.74           C  
ATOM   1328  OE1 GLU A  91     -11.527  34.801  22.691  1.00  0.74           O  
ATOM   1329  OE2 GLU A  91     -10.842  34.187  20.769  1.00  0.74           O  
ATOM   1330  H   GLU A  91     -10.619  31.898  25.261  1.00  0.74           H  
ATOM   1331  HA  GLU A  91     -12.471  30.062  24.147  1.00  0.74           H  
ATOM   1332 1HB  GLU A  91     -12.611  31.606  22.297  1.00  0.74           H  
ATOM   1333 2HB  GLU A  91     -12.461  32.539  23.781  1.00  0.74           H  
ATOM   1334 1HG  GLU A  91     -10.056  32.731  23.319  1.00  0.74           H  
ATOM   1335 2HG  GLU A  91     -10.275  31.986  21.762  1.00  0.74           H  
ATOM   1336  N   ASP A  92      -9.442  29.499  23.225  1.00  0.72           N  
ATOM   1337  CA  ASP A  92      -8.596  28.644  22.409  1.00  0.72           C  
ATOM   1338  C   ASP A  92      -8.630  27.193  22.903  1.00  0.72           C  
ATOM   1339  O   ASP A  92      -7.994  26.315  22.295  1.00  0.72           O  
ATOM   1340  CB  ASP A  92      -7.154  29.169  22.405  1.00  0.72           C  
ATOM   1341  CG  ASP A  92      -6.966  30.535  21.659  1.00  0.72           C  
ATOM   1342  OD1 ASP A  92      -7.411  30.694  20.512  1.00  0.72           O  
ATOM   1343  OD2 ASP A  92      -6.430  31.448  22.273  1.00  0.72           O  
ATOM   1344  H   ASP A  92      -9.021  29.964  24.027  1.00  0.72           H  
ATOM   1345  HA  ASP A  92      -8.979  28.660  21.396  1.00  0.72           H  
ATOM   1346 1HB  ASP A  92      -6.823  29.292  23.437  1.00  0.72           H  
ATOM   1347 2HB  ASP A  92      -6.498  28.429  21.946  1.00  0.72           H  
ATOM   1348  N   THR A  93      -9.375  26.934  23.999  1.00  0.69           N  
ATOM   1349  CA  THR A  93      -9.527  25.566  24.483  1.00  0.69           C  
ATOM   1350  C   THR A  93     -10.212  24.758  23.397  1.00  0.69           C  
ATOM   1351  O   THR A  93     -11.316  25.098  22.962  1.00  0.69           O  
ATOM   1352  CB  THR A  93     -10.394  25.508  25.754  1.00  0.69           C  
ATOM   1353  OG1 THR A  93      -9.784  26.281  26.809  1.00  0.69           O  
ATOM   1354  CG2 THR A  93     -10.673  24.054  26.185  1.00  0.69           C  
ATOM   1355  H   THR A  93      -9.858  27.683  24.499  1.00  0.69           H  
ATOM   1356  HA  THR A  93      -8.545  25.147  24.681  1.00  0.69           H  
ATOM   1357  HB  THR A  93     -11.353  25.973  25.531  1.00  0.69           H  
ATOM   1358  HG1 THR A  93      -9.980  27.239  26.635  1.00  0.69           H  
ATOM   1359 1HG2 THR A  93     -11.315  24.059  27.063  1.00  0.69           H  
ATOM   1360 2HG2 THR A  93     -11.178  23.533  25.370  1.00  0.69           H  
ATOM   1361 3HG2 THR A  93      -9.777  23.536  26.410  1.00  0.69           H  
ATOM   1362  N   ALA A  94      -9.564  23.693  22.956  1.00  0.68           N  
ATOM   1363  CA  ALA A  94     -10.107  22.906  21.858  1.00  0.68           C  
ATOM   1364  C   ALA A  94      -9.276  21.690  21.542  1.00  0.68           C  
ATOM   1365  O   ALA A  94      -8.118  21.583  21.955  1.00  0.68           O  
ATOM   1366  CB  ALA A  94     -10.200  23.738  20.607  1.00  0.68           C  
ATOM   1367  H   ALA A  94      -8.684  23.442  23.403  1.00  0.68           H  
ATOM   1368  HA  ALA A  94     -11.096  22.562  22.147  1.00  0.68           H  
ATOM   1369 1HB  ALA A  94     -10.611  23.126  19.820  1.00  0.68           H  
ATOM   1370 2HB  ALA A  94     -10.821  24.613  20.731  1.00  0.68           H  
ATOM   1371 3HB  ALA A  94      -9.206  24.045  20.354  1.00  0.68           H  
ATOM   1372  N   VAL A  95      -9.844  20.808  20.735  1.00  0.67           N  
ATOM   1373  CA  VAL A  95      -9.045  19.749  20.155  1.00  0.67           C  
ATOM   1374  C   VAL A  95      -8.557  20.197  18.780  1.00  0.67           C  
ATOM   1375  O   VAL A  95      -9.335  20.681  17.955  1.00  0.67           O  
ATOM   1376  CB  VAL A  95      -9.829  18.445  20.048  1.00  0.67           C  
ATOM   1377  CG1 VAL A  95      -8.978  17.402  19.380  1.00  0.67           C  
ATOM   1378  CG2 VAL A  95     -10.213  17.992  21.432  1.00  0.67           C  
ATOM   1379  H   VAL A  95     -10.828  20.906  20.475  1.00  0.67           H  
ATOM   1380  HA  VAL A  95      -8.184  19.572  20.790  1.00  0.67           H  
ATOM   1381  HB  VAL A  95     -10.722  18.602  19.438  1.00  0.67           H  
ATOM   1382 1HG1 VAL A  95      -9.537  16.472  19.305  1.00  0.67           H  
ATOM   1383 2HG1 VAL A  95      -8.693  17.733  18.384  1.00  0.67           H  
ATOM   1384 3HG1 VAL A  95      -8.087  17.245  19.978  1.00  0.67           H  
ATOM   1385 1HG2 VAL A  95     -10.771  17.060  21.367  1.00  0.67           H  
ATOM   1386 2HG2 VAL A  95      -9.308  17.836  22.016  1.00  0.67           H  
ATOM   1387 3HG2 VAL A  95     -10.829  18.754  21.906  1.00  0.67           H  
ATOM   1388  N   TYR A  96      -7.263  20.087  18.551  1.00  0.69           N  
ATOM   1389  CA  TYR A  96      -6.678  20.497  17.285  1.00  0.69           C  
ATOM   1390  C   TYR A  96      -6.368  19.269  16.457  1.00  0.69           C  
ATOM   1391  O   TYR A  96      -5.964  18.238  16.998  1.00  0.69           O  
ATOM   1392  CB  TYR A  96      -5.431  21.323  17.570  1.00  0.69           C  
ATOM   1393  CG  TYR A  96      -5.742  22.698  18.167  1.00  0.69           C  
ATOM   1394  CD1 TYR A  96      -6.114  22.803  19.499  1.00  0.69           C  
ATOM   1395  CD2 TYR A  96      -5.618  23.848  17.398  1.00  0.69           C  
ATOM   1396  CE1 TYR A  96      -6.398  24.037  20.043  1.00  0.69           C  
ATOM   1397  CE2 TYR A  96      -5.886  25.078  17.962  1.00  0.69           C  
ATOM   1398  CZ  TYR A  96      -6.290  25.166  19.301  1.00  0.69           C  
ATOM   1399  OH  TYR A  96      -6.612  26.397  19.898  1.00  0.69           O  
ATOM   1400  H   TYR A  96      -6.667  19.704  19.282  1.00  0.69           H  
ATOM   1401  HA  TYR A  96      -7.393  21.102  16.734  1.00  0.69           H  
ATOM   1402 1HB  TYR A  96      -4.813  20.776  18.280  1.00  0.69           H  
ATOM   1403 2HB  TYR A  96      -4.856  21.460  16.653  1.00  0.69           H  
ATOM   1404  HD1 TYR A  96      -6.209  21.905  20.116  1.00  0.69           H  
ATOM   1405  HD2 TYR A  96      -5.316  23.776  16.351  1.00  0.69           H  
ATOM   1406  HE1 TYR A  96      -6.722  24.123  21.064  1.00  0.69           H  
ATOM   1407  HE2 TYR A  96      -5.801  25.975  17.353  1.00  0.69           H  
ATOM   1408  HH  TYR A  96      -7.022  26.244  20.799  1.00  0.69           H  
ATOM   1409  N   TYR A  97      -6.549  19.365  15.146  1.00  0.75           N  
ATOM   1410  CA  TYR A  97      -6.252  18.217  14.291  1.00  0.75           C  
ATOM   1411  C   TYR A  97      -5.409  18.673  13.104  1.00  0.75           C  
ATOM   1412  O   TYR A  97      -5.638  19.756  12.554  1.00  0.75           O  
ATOM   1413  CB  TYR A  97      -7.540  17.619  13.726  1.00  0.75           C  
ATOM   1414  CG  TYR A  97      -8.657  17.293  14.720  1.00  0.75           C  
ATOM   1415  CD1 TYR A  97      -9.547  18.312  15.096  1.00  0.75           C  
ATOM   1416  CD2 TYR A  97      -8.845  16.020  15.201  1.00  0.75           C  
ATOM   1417  CE1 TYR A  97     -10.597  18.058  15.936  1.00  0.75           C  
ATOM   1418  CE2 TYR A  97      -9.912  15.762  16.057  1.00  0.75           C  
ATOM   1419  CZ  TYR A  97     -10.791  16.780  16.421  1.00  0.75           C  
ATOM   1420  OH  TYR A  97     -11.854  16.499  17.274  1.00  0.75           O  
ATOM   1421  H   TYR A  97      -6.901  20.240  14.757  1.00  0.75           H  
ATOM   1422  HA  TYR A  97      -5.681  17.470  14.848  1.00  0.75           H  
ATOM   1423 1HB  TYR A  97      -7.931  18.245  12.970  1.00  0.75           H  
ATOM   1424 2HB  TYR A  97      -7.270  16.691  13.241  1.00  0.75           H  
ATOM   1425  HD1 TYR A  97      -9.412  19.319  14.724  1.00  0.75           H  
ATOM   1426  HD2 TYR A  97      -8.163  15.215  14.906  1.00  0.75           H  
ATOM   1427  HE1 TYR A  97     -11.263  18.858  16.209  1.00  0.75           H  
ATOM   1428  HE2 TYR A  97     -10.067  14.754  16.439  1.00  0.75           H  
ATOM   1429  HH  TYR A  97     -12.568  17.176  17.193  1.00  0.75           H  
ATOM   1430  N   THR A  98      -4.502  17.819  12.645  1.00  0.86           N  
ATOM   1431  CA  THR A  98      -3.693  18.138  11.474  1.00  0.86           C  
ATOM   1432  C   THR A  98      -4.001  17.147  10.357  1.00  0.86           C  
ATOM   1433  O   THR A  98      -4.125  15.937  10.598  1.00  0.86           O  
ATOM   1434  CB  THR A  98      -2.194  18.070  11.790  1.00  0.86           C  
ATOM   1435  OG1 THR A  98      -1.911  18.922  12.868  1.00  0.86           O  
ATOM   1436  CG2 THR A  98      -1.420  18.582  10.602  1.00  0.86           C  
ATOM   1437  H   THR A  98      -4.312  16.949  13.149  1.00  0.86           H  
ATOM   1438  HA  THR A  98      -3.935  19.141  11.131  1.00  0.86           H  
ATOM   1439  HB  THR A  98      -1.888  17.055  12.021  1.00  0.86           H  
ATOM   1440  HG1 THR A  98      -2.156  18.466  13.708  1.00  0.86           H  
ATOM   1441 1HG2 THR A  98      -0.365  18.579  10.815  1.00  0.86           H  
ATOM   1442 2HG2 THR A  98      -1.608  17.951   9.746  1.00  0.86           H  
ATOM   1443 3HG2 THR A  98      -1.740  19.603  10.388  1.00  0.86           H  
ATOM   1444  N   GLY A  99      -4.149  17.642   9.132  1.00  1.08           N  
ATOM   1445  CA  GLY A  99      -4.427  16.721   8.047  1.00  1.08           C  
ATOM   1446  C   GLY A  99      -3.856  17.113   6.692  1.00  1.08           C  
ATOM   1447  O   GLY A  99      -3.479  18.259   6.440  1.00  1.08           O  
ATOM   1448  H   GLY A  99      -4.064  18.647   8.979  1.00  1.08           H  
ATOM   1449 1HA  GLY A  99      -4.033  15.747   8.311  1.00  1.08           H  
ATOM   1450 2HA  GLY A  99      -5.502  16.587   7.967  1.00  1.08           H  
ATOM   1451  N   ARG A 100      -3.798  16.110   5.826  1.00  1.43           N  
ATOM   1452  CA  ARG A 100      -3.260  16.214   4.478  1.00  1.43           C  
ATOM   1453  C   ARG A 100      -4.351  16.446   3.463  1.00  1.43           C  
ATOM   1454  O   ARG A 100      -5.286  15.636   3.388  1.00  1.43           O  
ATOM   1455  CB  ARG A 100      -2.555  14.929   4.080  1.00  1.43           C  
ATOM   1456  CG  ARG A 100      -1.883  14.962   2.699  1.00  1.43           C  
ATOM   1457  CD  ARG A 100      -1.455  13.614   2.229  1.00  1.43           C  
ATOM   1458  NE  ARG A 100      -0.568  13.671   1.070  1.00  1.43           N  
ATOM   1459  CZ  ARG A 100      -0.930  13.562  -0.230  1.00  1.43           C  
ATOM   1460  NH1 ARG A 100      -2.189  13.384  -0.607  1.00  1.43           N  
ATOM   1461  NH2 ARG A 100       0.003  13.635  -1.167  1.00  1.43           N  
ATOM   1462  H   ARG A 100      -4.189  15.224   6.139  1.00  1.43           H  
ATOM   1463  HA  ARG A 100      -2.568  17.050   4.433  1.00  1.43           H  
ATOM   1464 1HB  ARG A 100      -1.783  14.695   4.812  1.00  1.43           H  
ATOM   1465 2HB  ARG A 100      -3.269  14.109   4.082  1.00  1.43           H  
ATOM   1466 1HG  ARG A 100      -2.562  15.383   1.955  1.00  1.43           H  
ATOM   1467 2HG  ARG A 100      -1.014  15.574   2.776  1.00  1.43           H  
ATOM   1468 1HD  ARG A 100      -0.979  13.072   3.009  1.00  1.43           H  
ATOM   1469 2HD  ARG A 100      -2.348  13.078   1.920  1.00  1.43           H  
ATOM   1470  HE  ARG A 100       0.420  13.807   1.261  1.00  1.43           H  
ATOM   1471 1HH1 ARG A 100      -2.975  13.329   0.052  1.00  1.43           H  
ATOM   1472 2HH1 ARG A 100      -2.417  13.311  -1.584  1.00  1.43           H  
ATOM   1473 1HH2 ARG A 100       0.975  13.780  -0.916  1.00  1.43           H  
ATOM   1474 2HH2 ARG A 100      -0.256  13.556  -2.138  1.00  1.43           H  
ATOM   1475  N   VAL A 101      -4.227  17.538   2.696  1.00  2.00           N  
ATOM   1476  CA  VAL A 101      -5.203  17.861   1.651  1.00  2.00           C  
ATOM   1477  C   VAL A 101      -4.560  17.853   0.257  1.00  2.00           C  
ATOM   1478  O   VAL A 101      -5.226  17.546  -0.745  1.00  2.00           O  
ATOM   1479  CB  VAL A 101      -5.846  19.245   1.924  1.00  2.00           C  
ATOM   1480  CG1 VAL A 101      -6.597  19.202   3.222  1.00  2.00           C  
ATOM   1481  CG2 VAL A 101      -4.797  20.340   1.976  1.00  2.00           C  
ATOM   1482  H   VAL A 101      -3.427  18.156   2.841  1.00  2.00           H  
ATOM   1483  HA  VAL A 101      -5.993  17.110   1.663  1.00  2.00           H  
ATOM   1484  HB  VAL A 101      -6.564  19.463   1.140  1.00  2.00           H  
ATOM   1485 1HG1 VAL A 101      -7.072  20.164   3.402  1.00  2.00           H  
ATOM   1486 2HG1 VAL A 101      -7.354  18.442   3.172  1.00  2.00           H  
ATOM   1487 3HG1 VAL A 101      -5.908  18.987   4.033  1.00  2.00           H  
ATOM   1488 1HG2 VAL A 101      -5.285  21.299   2.173  1.00  2.00           H  
ATOM   1489 2HG2 VAL A 101      -4.089  20.131   2.775  1.00  2.00           H  
ATOM   1490 3HG2 VAL A 101      -4.283  20.397   1.030  1.00  2.00           H  
ATOM   1491  N   ALA A 102      -3.258  18.148   0.205  1.00  2.83           N  
ATOM   1492  CA  ALA A 102      -2.543  18.225  -1.055  1.00  2.83           C  
ATOM   1493  C   ALA A 102      -3.368  18.978  -2.078  1.00  2.83           C  
ATOM   1494  O   ALA A 102      -4.012  19.978  -1.763  1.00  2.83           O  
ATOM   1495  CB  ALA A 102      -2.220  16.815  -1.543  1.00  2.83           C  
ATOM   1496  H   ALA A 102      -2.755  18.377   1.063  1.00  2.83           H  
ATOM   1497  HA  ALA A 102      -1.625  18.763  -0.903  1.00  2.83           H  
ATOM   1498 1HB  ALA A 102      -1.644  16.844  -2.462  1.00  2.83           H  
ATOM   1499 2HB  ALA A 102      -1.630  16.317  -0.790  1.00  2.83           H  
ATOM   1500 3HB  ALA A 102      -3.141  16.254  -1.704  1.00  2.83           H  
ATOM   1501  N   LYS A 103      -3.378  18.446  -3.284  1.00  3.94           N  
ATOM   1502  CA  LYS A 103      -4.200  18.888  -4.381  1.00  3.94           C  
ATOM   1503  C   LYS A 103      -4.893  17.640  -4.872  1.00  3.94           C  
ATOM   1504  O   LYS A 103      -5.043  17.421  -6.073  1.00  3.94           O  
ATOM   1505  CB  LYS A 103      -3.371  19.574  -5.458  1.00  3.94           C  
ATOM   1506  CG  LYS A 103      -2.697  20.857  -4.986  1.00  3.94           C  
ATOM   1507  CD  LYS A 103      -1.940  21.544  -6.102  1.00  3.94           C  
ATOM   1508  CE  LYS A 103      -1.280  22.822  -5.610  1.00  3.94           C  
ATOM   1509  NZ  LYS A 103      -0.489  23.487  -6.685  1.00  3.94           N  
ATOM   1510  H   LYS A 103      -2.790  17.650  -3.463  1.00  3.94           H  
ATOM   1511  HA  LYS A 103      -4.945  19.572  -4.019  1.00  3.94           H  
ATOM   1512 1HB  LYS A 103      -2.600  18.894  -5.819  1.00  3.94           H  
ATOM   1513 2HB  LYS A 103      -4.013  19.828  -6.305  1.00  3.94           H  
ATOM   1514 1HG  LYS A 103      -3.472  21.535  -4.631  1.00  3.94           H  
ATOM   1515 2HG  LYS A 103      -2.017  20.649  -4.165  1.00  3.94           H  
ATOM   1516 1HD  LYS A 103      -1.179  20.874  -6.502  1.00  3.94           H  
ATOM   1517 2HD  LYS A 103      -2.639  21.797  -6.906  1.00  3.94           H  
ATOM   1518 1HE  LYS A 103      -2.054  23.507  -5.262  1.00  3.94           H  
ATOM   1519 2HE  LYS A 103      -0.618  22.585  -4.777  1.00  3.94           H  
ATOM   1520 1HZ  LYS A 103      -0.068  24.332  -6.325  1.00  3.94           H  
ATOM   1521 2HZ  LYS A 103       0.236  22.862  -7.007  1.00  3.94           H  
ATOM   1522 3HZ  LYS A 103      -1.103  23.717  -7.456  1.00  3.94           H  
ATOM   1523  N   ALA A 104      -5.317  16.824  -3.905  1.00  5.26           N  
ATOM   1524  CA  ALA A 104      -5.837  15.465  -4.087  1.00  5.26           C  
ATOM   1525  C   ALA A 104      -6.908  15.310  -5.160  1.00  5.26           C  
ATOM   1526  O   ALA A 104      -6.975  14.269  -5.826  1.00  5.26           O  
ATOM   1527  CB  ALA A 104      -6.404  14.995  -2.766  1.00  5.26           C  
ATOM   1528  H   ALA A 104      -5.210  17.145  -2.935  1.00  5.26           H  
ATOM   1529  HA  ALA A 104      -4.997  14.827  -4.360  1.00  5.26           H  
ATOM   1530 1HB  ALA A 104      -6.746  13.962  -2.849  1.00  5.26           H  
ATOM   1531 2HB  ALA A 104      -5.634  15.053  -1.991  1.00  5.26           H  
ATOM   1532 3HB  ALA A 104      -7.241  15.628  -2.478  1.00  5.26           H  
ATOM   1533  N   LEU A 105      -7.720  16.330  -5.380  1.00  6.64           N  
ATOM   1534  CA  LEU A 105      -8.776  16.224  -6.376  1.00  6.64           C  
ATOM   1535  C   LEU A 105      -8.197  15.977  -7.775  1.00  6.64           C  
ATOM   1536  O   LEU A 105      -8.837  15.313  -8.605  1.00  6.64           O  
ATOM   1537  CB  LEU A 105      -9.620  17.495  -6.398  1.00  6.64           C  
ATOM   1538  CG  LEU A 105     -10.463  17.763  -5.168  1.00  6.64           C  
ATOM   1539  CD1 LEU A 105     -11.165  19.106  -5.325  1.00  6.64           C  
ATOM   1540  CD2 LEU A 105     -11.458  16.662  -4.987  1.00  6.64           C  
ATOM   1541  H   LEU A 105      -7.611  17.174  -4.838  1.00  6.64           H  
ATOM   1542  HA  LEU A 105      -9.414  15.380  -6.115  1.00  6.64           H  
ATOM   1543 1HB  LEU A 105      -8.945  18.335  -6.509  1.00  6.64           H  
ATOM   1544 2HB  LEU A 105     -10.280  17.465  -7.263  1.00  6.64           H  
ATOM   1545  HG  LEU A 105      -9.819  17.807  -4.296  1.00  6.64           H  
ATOM   1546 1HD1 LEU A 105     -11.764  19.297  -4.450  1.00  6.64           H  
ATOM   1547 2HD1 LEU A 105     -10.441  19.895  -5.449  1.00  6.64           H  
ATOM   1548 3HD1 LEU A 105     -11.812  19.075  -6.201  1.00  6.64           H  
ATOM   1549 1HD2 LEU A 105     -12.059  16.860  -4.097  1.00  6.64           H  
ATOM   1550 2HD2 LEU A 105     -12.108  16.615  -5.862  1.00  6.64           H  
ATOM   1551 3HD2 LEU A 105     -10.936  15.712  -4.871  1.00  6.64           H  
ATOM   1552  N   ASN A 106      -6.954  16.436  -7.993  1.00  7.90           N  
ATOM   1553  CA  ASN A 106      -6.226  16.314  -9.251  1.00  7.90           C  
ATOM   1554  C   ASN A 106      -6.054  14.855  -9.669  1.00  7.90           C  
ATOM   1555  O   ASN A 106      -5.817  14.550 -10.837  1.00  7.90           O  
ATOM   1556  CB  ASN A 106      -4.870  16.982  -9.149  1.00  7.90           C  
ATOM   1557  CG  ASN A 106      -4.150  17.099 -10.477  1.00  7.90           C  
ATOM   1558  OD1 ASN A 106      -4.654  17.699 -11.436  1.00  7.90           O  
ATOM   1559  ND2 ASN A 106      -2.964  16.537 -10.543  1.00  7.90           N  
ATOM   1560  H   ASN A 106      -6.465  16.903  -7.234  1.00  7.90           H  
ATOM   1561  HA  ASN A 106      -6.793  16.830 -10.017  1.00  7.90           H  
ATOM   1562 1HB  ASN A 106      -4.991  17.976  -8.721  1.00  7.90           H  
ATOM   1563 2HB  ASN A 106      -4.245  16.411  -8.462  1.00  7.90           H  
ATOM   1564 1HD2 ASN A 106      -2.435  16.579 -11.391  1.00  7.90           H  
ATOM   1565 2HD2 ASN A 106      -2.593  16.065  -9.743  1.00  7.90           H  
ATOM   1566  N   SER A 107      -6.095  13.935  -8.703  1.00  8.92           N  
ATOM   1567  CA  SER A 107      -5.910  12.527  -9.006  1.00  8.92           C  
ATOM   1568  C   SER A 107      -7.088  11.907  -9.777  1.00  8.92           C  
ATOM   1569  O   SER A 107      -6.945  10.812 -10.336  1.00  8.92           O  
ATOM   1570  CB  SER A 107      -5.669  11.755  -7.720  1.00  8.92           C  
ATOM   1571  OG  SER A 107      -6.807  11.750  -6.901  1.00  8.92           O  
ATOM   1572  H   SER A 107      -6.302  14.206  -7.741  1.00  8.92           H  
ATOM   1573  HA  SER A 107      -5.019  12.435  -9.628  1.00  8.92           H  
ATOM   1574 1HB  SER A 107      -5.392  10.732  -7.964  1.00  8.92           H  
ATOM   1575 2HB  SER A 107      -4.836  12.201  -7.180  1.00  8.92           H  
ATOM   1576  HG  SER A 107      -6.890  12.665  -6.543  1.00  8.92           H  
ATOM   1577  N   ARG A 108      -8.251  12.578  -9.783  1.00  9.68           N  
ATOM   1578  CA  ARG A 108      -9.442  12.066 -10.464  1.00  9.68           C  
ATOM   1579  C   ARG A 108     -10.145  13.129 -11.318  1.00  9.68           C  
ATOM   1580  O   ARG A 108     -11.042  12.813 -12.103  1.00  9.68           O  
ATOM   1581  CB  ARG A 108     -10.441  11.512  -9.456  1.00  9.68           C  
ATOM   1582  CG  ARG A 108      -9.979  10.273  -8.670  1.00  9.68           C  
ATOM   1583  CD  ARG A 108      -9.853   9.078  -9.560  1.00  9.68           C  
ATOM   1584  NE  ARG A 108      -9.438   7.885  -8.835  1.00  9.68           N  
ATOM   1585  CZ  ARG A 108      -8.159   7.500  -8.619  1.00  9.68           C  
ATOM   1586  NH1 ARG A 108      -7.142   8.210  -9.068  1.00  9.68           N  
ATOM   1587  NH2 ARG A 108      -7.924   6.385  -7.945  1.00  9.68           N  
ATOM   1588  H   ARG A 108      -8.310  13.477  -9.312  1.00  9.68           H  
ATOM   1589  HA  ARG A 108      -9.133  11.255 -11.122  1.00  9.68           H  
ATOM   1590 1HB  ARG A 108     -10.679  12.290  -8.730  1.00  9.68           H  
ATOM   1591 2HB  ARG A 108     -11.365  11.251  -9.969  1.00  9.68           H  
ATOM   1592 1HG  ARG A 108      -9.013  10.463  -8.203  1.00  9.68           H  
ATOM   1593 2HG  ARG A 108     -10.712  10.043  -7.898  1.00  9.68           H  
ATOM   1594 1HD  ARG A 108     -10.814   8.873 -10.030  1.00  9.68           H  
ATOM   1595 2HD  ARG A 108      -9.111   9.280 -10.332  1.00  9.68           H  
ATOM   1596  HE  ARG A 108     -10.168   7.294  -8.465  1.00  9.68           H  
ATOM   1597 1HH1 ARG A 108      -7.285   9.087  -9.593  1.00  9.68           H  
ATOM   1598 2HH1 ARG A 108      -6.201   7.899  -8.893  1.00  9.68           H  
ATOM   1599 1HH2 ARG A 108      -8.695   5.832  -7.598  1.00  9.68           H  
ATOM   1600 2HH2 ARG A 108      -6.974   6.087  -7.779  1.00  9.68           H  
ATOM   1601  N   SER A 109      -9.739  14.381 -11.155  1.00 10.20           N  
ATOM   1602  CA  SER A 109     -10.400  15.527 -11.769  1.00 10.20           C  
ATOM   1603  C   SER A 109      -9.316  16.591 -12.055  1.00 10.20           C  
ATOM   1604  O   SER A 109      -8.156  16.303 -11.819  1.00 10.20           O  
ATOM   1605  CB  SER A 109     -11.496  15.984 -10.807  1.00 10.20           C  
ATOM   1606  OG  SER A 109     -10.959  16.529  -9.642  1.00 10.20           O  
ATOM   1607  H   SER A 109      -8.991  14.571 -10.493  1.00 10.20           H  
ATOM   1608  HA  SER A 109     -10.849  15.205 -12.707  1.00 10.20           H  
ATOM   1609 1HB  SER A 109     -12.186  16.664 -11.252  1.00 10.20           H  
ATOM   1610 2HB  SER A 109     -12.081  15.106 -10.535  1.00 10.20           H  
ATOM   1611  HG  SER A 109     -10.341  15.864  -9.282  1.00 10.20           H  
ATOM   1612  N   PRO A 110      -9.612  17.737 -12.707  1.00 10.44           N  
ATOM   1613  CA  PRO A 110      -8.669  18.807 -13.036  1.00 10.44           C  
ATOM   1614  C   PRO A 110      -7.990  19.374 -11.797  1.00 10.44           C  
ATOM   1615  O   PRO A 110      -8.470  19.190 -10.690  1.00 10.44           O  
ATOM   1616  CB  PRO A 110      -9.563  19.856 -13.705  1.00 10.44           C  
ATOM   1617  CG  PRO A 110     -10.743  19.077 -14.233  1.00 10.44           C  
ATOM   1618  CD  PRO A 110     -10.979  18.002 -13.207  1.00 10.44           C  
ATOM   1619  HA  PRO A 110      -7.919  18.420 -13.741  1.00 10.44           H  
ATOM   1620 1HB  PRO A 110      -9.849  20.622 -12.962  1.00 10.44           H  
ATOM   1621 2HB  PRO A 110      -9.004  20.375 -14.496  1.00 10.44           H  
ATOM   1622 1HG  PRO A 110     -11.610  19.744 -14.361  1.00 10.44           H  
ATOM   1623 2HG  PRO A 110     -10.509  18.668 -15.227  1.00 10.44           H  
ATOM   1624 1HD  PRO A 110     -11.602  18.429 -12.411  1.00 10.44           H  
ATOM   1625 2HD  PRO A 110     -11.430  17.127 -13.685  1.00 10.44           H  
ATOM   1626  N   SER A 111      -6.832  19.998 -11.973  1.00 10.44           N  
ATOM   1627  CA  SER A 111      -6.113  20.592 -10.845  1.00 10.44           C  
ATOM   1628  C   SER A 111      -6.915  21.688 -10.129  1.00 10.44           C  
ATOM   1629  O   SER A 111      -7.560  22.518 -10.772  1.00 10.44           O  
ATOM   1630  CB  SER A 111      -4.794  21.169 -11.321  1.00 10.44           C  
ATOM   1631  OG  SER A 111      -4.127  21.807 -10.274  1.00 10.44           O  
ATOM   1632  H   SER A 111      -6.449  20.090 -12.903  1.00 10.44           H  
ATOM   1633  HA  SER A 111      -5.907  19.803 -10.123  1.00 10.44           H  
ATOM   1634 1HB  SER A 111      -4.169  20.373 -11.724  1.00 10.44           H  
ATOM   1635 2HB  SER A 111      -4.980  21.880 -12.123  1.00 10.44           H  
ATOM   1636  HG  SER A 111      -4.771  22.416  -9.892  1.00 10.44           H  
ATOM   1637  N   PHE A 112      -6.825  21.694  -8.796  1.00 10.25           N  
ATOM   1638  CA  PHE A 112      -7.477  22.668  -7.912  1.00 10.25           C  
ATOM   1639  C   PHE A 112      -6.511  23.400  -6.979  1.00 10.25           C  
ATOM   1640  O   PHE A 112      -5.465  22.873  -6.602  1.00 10.25           O  
ATOM   1641  CB  PHE A 112      -8.568  22.001  -7.067  1.00 10.25           C  
ATOM   1642  CG  PHE A 112      -9.773  21.549  -7.808  1.00 10.25           C  
ATOM   1643  CD1 PHE A 112      -9.806  20.334  -8.418  1.00 10.25           C  
ATOM   1644  CD2 PHE A 112     -10.903  22.344  -7.862  1.00 10.25           C  
ATOM   1645  CE1 PHE A 112     -10.925  19.903  -9.094  1.00 10.25           C  
ATOM   1646  CE2 PHE A 112     -12.034  21.919  -8.533  1.00 10.25           C  
ATOM   1647  CZ  PHE A 112     -12.038  20.690  -9.155  1.00 10.25           C  
ATOM   1648  H   PHE A 112      -6.272  20.965  -8.368  1.00 10.25           H  
ATOM   1649  HA  PHE A 112      -7.959  23.418  -8.541  1.00 10.25           H  
ATOM   1650 1HB  PHE A 112      -8.147  21.122  -6.593  1.00 10.25           H  
ATOM   1651 2HB  PHE A 112      -8.886  22.682  -6.273  1.00 10.25           H  
ATOM   1652  HD1 PHE A 112      -8.924  19.696  -8.376  1.00 10.25           H  
ATOM   1653  HD2 PHE A 112     -10.894  23.316  -7.366  1.00 10.25           H  
ATOM   1654  HE1 PHE A 112     -10.911  18.935  -9.581  1.00 10.25           H  
ATOM   1655  HE2 PHE A 112     -12.918  22.554  -8.570  1.00 10.25           H  
ATOM   1656  HZ  PHE A 112     -12.919  20.346  -9.689  1.00 10.25           H  
ATOM   1657  N   VAL A 113      -6.904  24.613  -6.609  1.00  9.93           N  
ATOM   1658  CA  VAL A 113      -6.216  25.487  -5.659  1.00  9.93           C  
ATOM   1659  C   VAL A 113      -6.624  25.145  -4.220  1.00  9.93           C  
ATOM   1660  O   VAL A 113      -7.796  24.887  -3.968  1.00  9.93           O  
ATOM   1661  CB  VAL A 113      -6.533  26.951  -6.011  1.00  9.93           C  
ATOM   1662  CG1 VAL A 113      -5.950  27.893  -4.997  1.00  9.93           C  
ATOM   1663  CG2 VAL A 113      -5.973  27.246  -7.391  1.00  9.93           C  
ATOM   1664  H   VAL A 113      -7.768  24.957  -7.004  1.00  9.93           H  
ATOM   1665  HA  VAL A 113      -5.141  25.330  -5.760  1.00  9.93           H  
ATOM   1666  HB  VAL A 113      -7.613  27.097  -6.014  1.00  9.93           H  
ATOM   1667 1HG1 VAL A 113      -6.194  28.916  -5.276  1.00  9.93           H  
ATOM   1668 2HG1 VAL A 113      -6.376  27.679  -4.053  1.00  9.93           H  
ATOM   1669 3HG1 VAL A 113      -4.868  27.776  -4.956  1.00  9.93           H  
ATOM   1670 1HG2 VAL A 113      -6.202  28.276  -7.666  1.00  9.93           H  
ATOM   1671 2HG2 VAL A 113      -4.892  27.104  -7.382  1.00  9.93           H  
ATOM   1672 3HG2 VAL A 113      -6.422  26.568  -8.118  1.00  9.93           H  
ATOM   1673  N   VAL A 114      -5.650  25.111  -3.301  1.00  9.53           N  
ATOM   1674  CA  VAL A 114      -5.848  24.757  -1.881  1.00  9.53           C  
ATOM   1675  C   VAL A 114      -6.352  25.858  -0.947  1.00  9.53           C  
ATOM   1676  O   VAL A 114      -6.621  25.600   0.224  1.00  9.53           O  
ATOM   1677  CB  VAL A 114      -4.525  24.248  -1.299  1.00  9.53           C  
ATOM   1678  CG1 VAL A 114      -4.059  23.045  -2.076  1.00  9.53           C  
ATOM   1679  CG2 VAL A 114      -3.492  25.375  -1.347  1.00  9.53           C  
ATOM   1680  H   VAL A 114      -4.713  25.335  -3.605  1.00  9.53           H  
ATOM   1681  HA  VAL A 114      -6.571  23.952  -1.833  1.00  9.53           H  
ATOM   1682  HB  VAL A 114      -4.678  23.932  -0.265  1.00  9.53           H  
ATOM   1683 1HG1 VAL A 114      -3.123  22.666  -1.659  1.00  9.53           H  
ATOM   1684 2HG1 VAL A 114      -4.817  22.273  -2.015  1.00  9.53           H  
ATOM   1685 3HG1 VAL A 114      -3.906  23.321  -3.115  1.00  9.53           H  
ATOM   1686 1HG2 VAL A 114      -2.550  25.020  -0.929  1.00  9.53           H  
ATOM   1687 2HG2 VAL A 114      -3.338  25.686  -2.377  1.00  9.53           H  
ATOM   1688 3HG2 VAL A 114      -3.847  26.224  -0.763  1.00  9.53           H  
ATOM   1689  N   ASN A 115      -6.433  27.080  -1.428  1.00  9.09           N  
ATOM   1690  CA  ASN A 115      -6.852  28.202  -0.595  1.00  9.09           C  
ATOM   1691  C   ASN A 115      -8.243  27.985   0.009  1.00  9.09           C  
ATOM   1692  O   ASN A 115      -9.187  27.648  -0.698  1.00  9.09           O  
ATOM   1693  CB  ASN A 115      -6.852  29.465  -1.423  1.00  9.09           C  
ATOM   1694  CG  ASN A 115      -5.476  29.850  -1.878  1.00  9.09           C  
ATOM   1695  OD1 ASN A 115      -4.471  29.477  -1.265  1.00  9.09           O  
ATOM   1696  ND2 ASN A 115      -5.410  30.594  -2.951  1.00  9.09           N  
ATOM   1697  H   ASN A 115      -6.199  27.231  -2.392  1.00  9.09           H  
ATOM   1698  HA  ASN A 115      -6.145  28.306   0.229  1.00  9.09           H  
ATOM   1699 1HB  ASN A 115      -7.485  29.322  -2.299  1.00  9.09           H  
ATOM   1700 2HB  ASN A 115      -7.281  30.283  -0.840  1.00  9.09           H  
ATOM   1701 1HD2 ASN A 115      -4.521  30.882  -3.306  1.00  9.09           H  
ATOM   1702 2HD2 ASN A 115      -6.249  30.872  -3.420  1.00  9.09           H  
ATOM   1703  N   THR A 116      -8.380  28.231   1.304  1.00  8.52           N  
ATOM   1704  CA  THR A 116      -9.657  28.121   2.007  1.00  8.52           C  
ATOM   1705  C   THR A 116     -10.663  29.160   1.442  1.00  8.52           C  
ATOM   1706  O   THR A 116     -10.264  30.307   1.250  1.00  8.52           O  
ATOM   1707  CB  THR A 116      -9.413  28.308   3.519  1.00  8.52           C  
ATOM   1708  OG1 THR A 116      -8.510  27.298   3.955  1.00  8.52           O  
ATOM   1709  CG2 THR A 116     -10.673  28.206   4.310  1.00  8.52           C  
ATOM   1710  H   THR A 116      -7.564  28.500   1.832  1.00  8.52           H  
ATOM   1711  HA  THR A 116     -10.017  27.114   1.850  1.00  8.52           H  
ATOM   1712  HB  THR A 116      -8.966  29.286   3.694  1.00  8.52           H  
ATOM   1713  HG1 THR A 116      -8.420  27.342   4.912  1.00  8.52           H  
ATOM   1714 1HG2 THR A 116     -10.465  28.335   5.360  1.00  8.52           H  
ATOM   1715 2HG2 THR A 116     -11.351  28.979   3.985  1.00  8.52           H  
ATOM   1716 3HG2 THR A 116     -11.119  27.232   4.158  1.00  8.52           H  
ATOM   1717  N   TYR A 117     -11.942  28.807   1.139  1.00  7.69           N  
ATOM   1718  CA  TYR A 117     -12.608  27.502   1.305  1.00  7.69           C  
ATOM   1719  C   TYR A 117     -12.673  26.631   0.048  1.00  7.69           C  
ATOM   1720  O   TYR A 117     -13.759  26.321  -0.441  1.00  7.69           O  
ATOM   1721  CB  TYR A 117     -14.031  27.710   1.829  1.00  7.69           C  
ATOM   1722  CG  TYR A 117     -14.080  28.270   3.226  1.00  7.69           C  
ATOM   1723  CD1 TYR A 117     -14.137  29.639   3.431  1.00  7.69           C  
ATOM   1724  CD2 TYR A 117     -14.064  27.403   4.311  1.00  7.69           C  
ATOM   1725  CE1 TYR A 117     -14.168  30.140   4.721  1.00  7.69           C  
ATOM   1726  CE2 TYR A 117     -14.095  27.903   5.598  1.00  7.69           C  
ATOM   1727  CZ  TYR A 117     -14.146  29.264   5.806  1.00  7.69           C  
ATOM   1728  OH  TYR A 117     -14.176  29.762   7.089  1.00  7.69           O  
ATOM   1729  H   TYR A 117     -12.514  29.539   0.745  1.00  7.69           H  
ATOM   1730  HA  TYR A 117     -12.088  26.925   2.057  1.00  7.69           H  
ATOM   1731 1HB  TYR A 117     -14.568  28.391   1.168  1.00  7.69           H  
ATOM   1732 2HB  TYR A 117     -14.563  26.759   1.823  1.00  7.69           H  
ATOM   1733  HD1 TYR A 117     -14.150  30.320   2.580  1.00  7.69           H  
ATOM   1734  HD2 TYR A 117     -14.020  26.326   4.147  1.00  7.69           H  
ATOM   1735  HE1 TYR A 117     -14.209  31.216   4.886  1.00  7.69           H  
ATOM   1736  HE2 TYR A 117     -14.078  27.220   6.449  1.00  7.69           H  
ATOM   1737  HH  TYR A 117     -14.246  30.720   7.058  1.00  7.69           H  
ATOM   1738  N   SER A 118     -11.520  26.182  -0.420  1.00  6.56           N  
ATOM   1739  CA  SER A 118     -11.402  25.267  -1.545  1.00  6.56           C  
ATOM   1740  C   SER A 118     -12.142  23.968  -1.338  1.00  6.56           C  
ATOM   1741  O   SER A 118     -12.239  23.458  -0.224  1.00  6.56           O  
ATOM   1742  CB  SER A 118      -9.966  24.913  -1.820  1.00  6.56           C  
ATOM   1743  OG  SER A 118      -9.893  23.904  -2.790  1.00  6.56           O  
ATOM   1744  H   SER A 118     -10.656  26.540  -0.028  1.00  6.56           H  
ATOM   1745  HA  SER A 118     -11.815  25.760  -2.426  1.00  6.56           H  
ATOM   1746 1HB  SER A 118      -9.451  25.788  -2.196  1.00  6.56           H  
ATOM   1747 2HB  SER A 118      -9.462  24.600  -0.908  1.00  6.56           H  
ATOM   1748  HG  SER A 118      -9.011  24.022  -3.186  1.00  6.56           H  
ATOM   1749  N   SER A 119     -12.633  23.419  -2.444  1.00  5.27           N  
ATOM   1750  CA  SER A 119     -13.323  22.136  -2.478  1.00  5.27           C  
ATOM   1751  C   SER A 119     -12.405  20.934  -2.192  1.00  5.27           C  
ATOM   1752  O   SER A 119     -12.888  19.814  -2.013  1.00  5.27           O  
ATOM   1753  CB  SER A 119     -14.016  21.964  -3.816  1.00  5.27           C  
ATOM   1754  OG  SER A 119     -13.097  21.889  -4.866  1.00  5.27           O  
ATOM   1755  H   SER A 119     -12.500  23.921  -3.310  1.00  5.27           H  
ATOM   1756  HA  SER A 119     -14.090  22.154  -1.703  1.00  5.27           H  
ATOM   1757 1HB  SER A 119     -14.619  21.057  -3.795  1.00  5.27           H  
ATOM   1758 2HB  SER A 119     -14.691  22.802  -3.982  1.00  5.27           H  
ATOM   1759  HG  SER A 119     -12.532  21.139  -4.670  1.00  5.27           H  
ATOM   1760  N   ILE A 120     -11.087  21.146  -2.172  1.00  4.01           N  
ATOM   1761  CA  ILE A 120     -10.180  20.035  -1.887  1.00  4.01           C  
ATOM   1762  C   ILE A 120     -10.326  19.622  -0.426  1.00  4.01           C  
ATOM   1763  O   ILE A 120     -10.103  20.422   0.484  1.00  4.01           O  
ATOM   1764  CB  ILE A 120      -8.716  20.453  -2.121  1.00  4.01           C  
ATOM   1765  CG1 ILE A 120      -8.477  20.828  -3.554  1.00  4.01           C  
ATOM   1766  CG2 ILE A 120      -7.772  19.289  -1.760  1.00  4.01           C  
ATOM   1767  CD1 ILE A 120      -7.186  21.516  -3.714  1.00  4.01           C  
ATOM   1768  H   ILE A 120     -10.719  22.083  -2.338  1.00  4.01           H  
ATOM   1769  HA  ILE A 120     -10.434  19.187  -2.510  1.00  4.01           H  
ATOM   1770  HB  ILE A 120      -8.480  21.317  -1.499  1.00  4.01           H  
ATOM   1771 1HG1 ILE A 120      -8.446  19.925  -4.149  1.00  4.01           H  
ATOM   1772 2HG1 ILE A 120      -9.277  21.473  -3.921  1.00  4.01           H  
ATOM   1773 1HG2 ILE A 120      -6.732  19.588  -1.913  1.00  4.01           H  
ATOM   1774 2HG2 ILE A 120      -7.910  19.012  -0.720  1.00  4.01           H  
ATOM   1775 3HG2 ILE A 120      -7.992  18.428  -2.387  1.00  4.01           H  
ATOM   1776 1HD1 ILE A 120      -6.992  21.759  -4.732  1.00  4.01           H  
ATOM   1777 2HD1 ILE A 120      -7.219  22.405  -3.145  1.00  4.01           H  
ATOM   1778 3HD1 ILE A 120      -6.412  20.896  -3.345  1.00  4.01           H  
ATOM   1779  N   GLY A 121     -10.692  18.365  -0.205  1.00  2.95           N  
ATOM   1780  CA  GLY A 121     -10.899  17.863   1.142  1.00  2.95           C  
ATOM   1781  C   GLY A 121      -9.663  17.162   1.657  1.00  2.95           C  
ATOM   1782  O   GLY A 121      -8.573  17.320   1.117  1.00  2.95           O  
ATOM   1783  H   GLY A 121     -10.860  17.758  -0.993  1.00  2.95           H  
ATOM   1784 1HA  GLY A 121     -11.157  18.689   1.804  1.00  2.95           H  
ATOM   1785 2HA  GLY A 121     -11.742  17.173   1.145  1.00  2.95           H  
ATOM   1786  N   PHE A 122      -9.842  16.355   2.687  1.00  2.15           N  
ATOM   1787  CA  PHE A 122      -8.718  15.676   3.308  1.00  2.15           C  
ATOM   1788  C   PHE A 122      -8.579  14.233   2.892  1.00  2.15           C  
ATOM   1789  O   PHE A 122      -9.569  13.513   2.755  1.00  2.15           O  
ATOM   1790  CB  PHE A 122      -8.881  15.703   4.822  1.00  2.15           C  
ATOM   1791  CG  PHE A 122      -8.701  17.028   5.442  1.00  2.15           C  
ATOM   1792  CD1 PHE A 122      -9.734  17.953   5.487  1.00  2.15           C  
ATOM   1793  CD2 PHE A 122      -7.503  17.339   6.017  1.00  2.15           C  
ATOM   1794  CE1 PHE A 122      -9.547  19.184   6.086  1.00  2.15           C  
ATOM   1795  CE2 PHE A 122      -7.305  18.560   6.629  1.00  2.15           C  
ATOM   1796  CZ  PHE A 122      -8.327  19.488   6.661  1.00  2.15           C  
ATOM   1797  H   PHE A 122     -10.768  16.237   3.071  1.00  2.15           H  
ATOM   1798  HA  PHE A 122      -7.800  16.190   3.033  1.00  2.15           H  
ATOM   1799 1HB  PHE A 122      -9.867  15.333   5.089  1.00  2.15           H  
ATOM   1800 2HB  PHE A 122      -8.148  15.022   5.267  1.00  2.15           H  
ATOM   1801  HD1 PHE A 122     -10.695  17.704   5.036  1.00  2.15           H  
ATOM   1802  HD2 PHE A 122      -6.706  16.596   5.978  1.00  2.15           H  
ATOM   1803  HE1 PHE A 122     -10.357  19.913   6.109  1.00  2.15           H  
ATOM   1804  HE2 PHE A 122      -6.343  18.793   7.080  1.00  2.15           H  
ATOM   1805  HZ  PHE A 122      -8.170  20.457   7.136  1.00  2.15           H  
ATOM   1806  N   ASP A 123      -7.332  13.810   2.756  1.00  1.60           N  
ATOM   1807  CA  ASP A 123      -7.006  12.416   2.532  1.00  1.60           C  
ATOM   1808  C   ASP A 123      -6.724  11.764   3.874  1.00  1.60           C  
ATOM   1809  O   ASP A 123      -7.166  10.645   4.138  1.00  1.60           O  
ATOM   1810  CB  ASP A 123      -5.772  12.263   1.644  1.00  1.60           C  
ATOM   1811  CG  ASP A 123      -5.938  12.727   0.236  1.00  1.60           C  
ATOM   1812  OD1 ASP A 123      -7.004  12.579  -0.314  1.00  1.60           O  
ATOM   1813  OD2 ASP A 123      -4.968  13.207  -0.310  1.00  1.60           O  
ATOM   1814  H   ASP A 123      -6.587  14.492   2.854  1.00  1.60           H  
ATOM   1815  HA  ASP A 123      -7.855  11.916   2.067  1.00  1.60           H  
ATOM   1816 1HB  ASP A 123      -4.945  12.812   2.093  1.00  1.60           H  
ATOM   1817 2HB  ASP A 123      -5.499  11.218   1.616  1.00  1.60           H  
ATOM   1818  N   TYR A 124      -5.976  12.481   4.725  1.00  1.23           N  
ATOM   1819  CA  TYR A 124      -5.606  11.923   6.027  1.00  1.23           C  
ATOM   1820  C   TYR A 124      -5.726  12.946   7.146  1.00  1.23           C  
ATOM   1821  O   TYR A 124      -5.463  14.134   6.952  1.00  1.23           O  
ATOM   1822  CB  TYR A 124      -4.177  11.347   6.009  1.00  1.23           C  
ATOM   1823  CG  TYR A 124      -3.977  10.306   4.933  1.00  1.23           C  
ATOM   1824  CD1 TYR A 124      -3.471  10.693   3.713  1.00  1.23           C  
ATOM   1825  CD2 TYR A 124      -4.355   8.992   5.139  1.00  1.23           C  
ATOM   1826  CE1 TYR A 124      -3.325   9.780   2.693  1.00  1.23           C  
ATOM   1827  CE2 TYR A 124      -4.223   8.071   4.118  1.00  1.23           C  
ATOM   1828  CZ  TYR A 124      -3.708   8.464   2.894  1.00  1.23           C  
ATOM   1829  OH  TYR A 124      -3.578   7.550   1.869  1.00  1.23           O  
ATOM   1830  H   TYR A 124      -5.674  13.413   4.440  1.00  1.23           H  
ATOM   1831  HA  TYR A 124      -6.295  11.111   6.260  1.00  1.23           H  
ATOM   1832 1HB  TYR A 124      -3.460  12.149   5.841  1.00  1.23           H  
ATOM   1833 2HB  TYR A 124      -3.947  10.896   6.975  1.00  1.23           H  
ATOM   1834  HD1 TYR A 124      -3.192  11.722   3.562  1.00  1.23           H  
ATOM   1835  HD2 TYR A 124      -4.768   8.686   6.101  1.00  1.23           H  
ATOM   1836  HE1 TYR A 124      -2.923  10.098   1.731  1.00  1.23           H  
ATOM   1837  HE2 TYR A 124      -4.526   7.037   4.275  1.00  1.23           H  
ATOM   1838  HH  TYR A 124      -3.151   7.971   1.118  1.00  1.23           H  
ATOM   1839  N   ARG A 125      -6.051  12.458   8.337  1.00  1.00           N  
ATOM   1840  CA  ARG A 125      -6.085  13.260   9.561  1.00  1.00           C  
ATOM   1841  C   ARG A 125      -5.534  12.449  10.726  1.00  1.00           C  
ATOM   1842  O   ARG A 125      -5.838  11.260  10.855  1.00  1.00           O  
ATOM   1843  CB  ARG A 125      -7.493  13.756   9.861  1.00  1.00           C  
ATOM   1844  CG  ARG A 125      -7.653  14.500  11.182  1.00  1.00           C  
ATOM   1845  CD  ARG A 125      -8.990  15.130  11.295  1.00  1.00           C  
ATOM   1846  NE  ARG A 125      -9.090  16.295  10.445  1.00  1.00           N  
ATOM   1847  CZ  ARG A 125     -10.230  16.831   9.993  1.00  1.00           C  
ATOM   1848  NH1 ARG A 125     -11.388  16.282  10.281  1.00  1.00           N  
ATOM   1849  NH2 ARG A 125     -10.169  17.914   9.259  1.00  1.00           N  
ATOM   1850  H   ARG A 125      -6.274  11.474   8.409  1.00  1.00           H  
ATOM   1851  HA  ARG A 125      -5.449  14.132   9.428  1.00  1.00           H  
ATOM   1852 1HB  ARG A 125      -7.815  14.427   9.065  1.00  1.00           H  
ATOM   1853 2HB  ARG A 125      -8.179  12.911   9.878  1.00  1.00           H  
ATOM   1854 1HG  ARG A 125      -7.536  13.805  12.010  1.00  1.00           H  
ATOM   1855 2HG  ARG A 125      -6.888  15.278  11.251  1.00  1.00           H  
ATOM   1856 1HD  ARG A 125      -9.750  14.415  10.985  1.00  1.00           H  
ATOM   1857 2HD  ARG A 125      -9.178  15.431  12.317  1.00  1.00           H  
ATOM   1858  HE  ARG A 125      -8.227  16.756  10.188  1.00  1.00           H  
ATOM   1859 1HH1 ARG A 125     -11.423  15.446  10.849  1.00  1.00           H  
ATOM   1860 2HH1 ARG A 125     -12.242  16.694   9.937  1.00  1.00           H  
ATOM   1861 1HH2 ARG A 125      -9.258  18.326   9.081  1.00  1.00           H  
ATOM   1862 2HH2 ARG A 125     -11.012  18.339   8.903  1.00  1.00           H  
ATOM   1863  N   GLY A 126      -4.708  13.085  11.549  1.00  0.85           N  
ATOM   1864  CA  GLY A 126      -4.117  12.408  12.697  1.00  0.85           C  
ATOM   1865  C   GLY A 126      -4.987  12.471  13.946  1.00  0.85           C  
ATOM   1866  O   GLY A 126      -6.126  12.941  13.920  1.00  0.85           O  
ATOM   1867  H   GLY A 126      -4.481  14.066  11.368  1.00  0.85           H  
ATOM   1868 1HA  GLY A 126      -3.911  11.368  12.443  1.00  0.85           H  
ATOM   1869 2HA  GLY A 126      -3.153  12.870  12.916  1.00  0.85           H  
ATOM   1870  N   GLN A 127      -4.432  11.986  15.047  1.00  0.76           N  
ATOM   1871  CA  GLN A 127      -5.098  11.993  16.344  1.00  0.76           C  
ATOM   1872  C   GLN A 127      -5.262  13.410  16.876  1.00  0.76           C  
ATOM   1873  O   GLN A 127      -4.295  14.160  16.948  1.00  0.76           O  
ATOM   1874  CB  GLN A 127      -4.303  11.126  17.325  1.00  0.76           C  
ATOM   1875  CG  GLN A 127      -4.740  11.228  18.784  1.00  0.76           C  
ATOM   1876  CD  GLN A 127      -6.109  10.679  19.088  1.00  0.76           C  
ATOM   1877  OE1 GLN A 127      -6.448   9.525  18.787  1.00  0.76           O  
ATOM   1878  NE2 GLN A 127      -6.920  11.532  19.712  1.00  0.76           N  
ATOM   1879  H   GLN A 127      -3.500  11.604  14.977  1.00  0.76           H  
ATOM   1880  HA  GLN A 127      -6.091  11.563  16.224  1.00  0.76           H  
ATOM   1881 1HB  GLN A 127      -4.380  10.080  17.028  1.00  0.76           H  
ATOM   1882 2HB  GLN A 127      -3.250  11.402  17.277  1.00  0.76           H  
ATOM   1883 1HG  GLN A 127      -4.022  10.680  19.392  1.00  0.76           H  
ATOM   1884 2HG  GLN A 127      -4.729  12.278  19.073  1.00  0.76           H  
ATOM   1885 1HE2 GLN A 127      -7.848  11.259  19.961  1.00  0.76           H  
ATOM   1886 2HE2 GLN A 127      -6.579  12.483  19.933  1.00  0.76           H  
ATOM   1887  N   GLY A 128      -6.476  13.776  17.268  1.00  0.69           N  
ATOM   1888  CA  GLY A 128      -6.680  15.126  17.774  1.00  0.69           C  
ATOM   1889  C   GLY A 128      -5.904  15.353  19.067  1.00  0.69           C  
ATOM   1890  O   GLY A 128      -5.801  14.443  19.904  1.00  0.69           O  
ATOM   1891  H   GLY A 128      -7.250  13.131  17.194  1.00  0.69           H  
ATOM   1892 1HA  GLY A 128      -6.357  15.840  17.020  1.00  0.69           H  
ATOM   1893 2HA  GLY A 128      -7.739  15.292  17.945  1.00  0.69           H  
ATOM   1894  N   THR A 129      -5.410  16.583  19.247  1.00  0.65           N  
ATOM   1895  CA  THR A 129      -4.641  16.956  20.430  1.00  0.65           C  
ATOM   1896  C   THR A 129      -5.373  17.997  21.258  1.00  0.65           C  
ATOM   1897  O   THR A 129      -5.812  19.024  20.743  1.00  0.65           O  
ATOM   1898  CB  THR A 129      -3.248  17.493  20.039  1.00  0.65           C  
ATOM   1899  OG1 THR A 129      -2.528  16.476  19.329  1.00  0.65           O  
ATOM   1900  CG2 THR A 129      -2.474  17.855  21.281  1.00  0.65           C  
ATOM   1901  H   THR A 129      -5.556  17.264  18.503  1.00  0.65           H  
ATOM   1902  HA  THR A 129      -4.503  16.071  21.049  1.00  0.65           H  
ATOM   1903  HB  THR A 129      -3.351  18.370  19.395  1.00  0.65           H  
ATOM   1904  HG1 THR A 129      -3.048  16.175  18.565  1.00  0.65           H  
ATOM   1905 1HG2 THR A 129      -1.493  18.200  21.010  1.00  0.65           H  
ATOM   1906 2HG2 THR A 129      -2.998  18.636  21.824  1.00  0.65           H  
ATOM   1907 3HG2 THR A 129      -2.370  16.977  21.915  1.00  0.65           H  
ATOM   1908  N   LEU A 130      -5.511  17.733  22.550  1.00  0.64           N  
ATOM   1909  CA  LEU A 130      -6.263  18.643  23.401  1.00  0.64           C  
ATOM   1910  C   LEU A 130      -5.437  19.715  24.094  1.00  0.64           C  
ATOM   1911  O   LEU A 130      -4.476  19.423  24.819  1.00  0.64           O  
ATOM   1912  CB  LEU A 130      -7.040  17.852  24.461  1.00  0.64           C  
ATOM   1913  CG  LEU A 130      -7.850  18.718  25.471  1.00  0.64           C  
ATOM   1914  CD1 LEU A 130      -8.958  19.483  24.739  1.00  0.64           C  
ATOM   1915  CD2 LEU A 130      -8.447  17.814  26.535  1.00  0.64           C  
ATOM   1916  H   LEU A 130      -5.117  16.884  22.933  1.00  0.64           H  
ATOM   1917  HA  LEU A 130      -6.993  19.157  22.778  1.00  0.64           H  
ATOM   1918 1HB  LEU A 130      -7.739  17.191  23.954  1.00  0.64           H  
ATOM   1919 2HB  LEU A 130      -6.337  17.245  25.030  1.00  0.64           H  
ATOM   1920  HG  LEU A 130      -7.186  19.449  25.942  1.00  0.64           H  
ATOM   1921 1HD1 LEU A 130      -9.509  20.092  25.454  1.00  0.64           H  
ATOM   1922 2HD1 LEU A 130      -8.521  20.125  23.990  1.00  0.64           H  
ATOM   1923 3HD1 LEU A 130      -9.632  18.781  24.266  1.00  0.64           H  
ATOM   1924 1HD2 LEU A 130      -9.008  18.419  27.249  1.00  0.64           H  
ATOM   1925 2HD2 LEU A 130      -9.113  17.090  26.067  1.00  0.64           H  
ATOM   1926 3HD2 LEU A 130      -7.646  17.289  27.055  1.00  0.64           H  
ATOM   1927  N   VAL A 131      -5.864  20.950  23.858  1.00  0.65           N  
ATOM   1928  CA  VAL A 131      -5.325  22.163  24.446  1.00  0.65           C  
ATOM   1929  C   VAL A 131      -6.362  22.753  25.374  1.00  0.65           C  
ATOM   1930  O   VAL A 131      -7.498  23.008  24.961  1.00  0.65           O  
ATOM   1931  CB  VAL A 131      -5.034  23.205  23.353  1.00  0.65           C  
ATOM   1932  CG1 VAL A 131      -4.563  24.530  23.959  1.00  0.65           C  
ATOM   1933  CG2 VAL A 131      -3.972  22.654  22.380  1.00  0.65           C  
ATOM   1934  H   VAL A 131      -6.646  21.062  23.210  1.00  0.65           H  
ATOM   1935  HA  VAL A 131      -4.419  21.929  25.009  1.00  0.65           H  
ATOM   1936  HB  VAL A 131      -5.942  23.395  22.831  1.00  0.65           H  
ATOM   1937 1HG1 VAL A 131      -4.384  25.254  23.164  1.00  0.65           H  
ATOM   1938 2HG1 VAL A 131      -5.334  24.912  24.624  1.00  0.65           H  
ATOM   1939 3HG1 VAL A 131      -3.672  24.379  24.516  1.00  0.65           H  
ATOM   1940 1HG2 VAL A 131      -3.786  23.384  21.593  1.00  0.65           H  
ATOM   1941 2HG2 VAL A 131      -3.061  22.475  22.922  1.00  0.65           H  
ATOM   1942 3HG2 VAL A 131      -4.322  21.721  21.931  1.00  0.65           H  
ATOM   1943  N   THR A 132      -5.985  22.976  26.619  1.00  0.70           N  
ATOM   1944  CA  THR A 132      -6.917  23.577  27.555  1.00  0.70           C  
ATOM   1945  C   THR A 132      -6.312  24.839  28.096  1.00  0.70           C  
ATOM   1946  O   THR A 132      -5.135  24.846  28.464  1.00  0.70           O  
ATOM   1947  CB  THR A 132      -7.306  22.616  28.702  1.00  0.70           C  
ATOM   1948  OG1 THR A 132      -7.926  21.447  28.153  1.00  0.70           O  
ATOM   1949  CG2 THR A 132      -8.290  23.306  29.651  1.00  0.70           C  
ATOM   1950  H   THR A 132      -5.035  22.737  26.915  1.00  0.70           H  
ATOM   1951  HA  THR A 132      -7.808  23.868  27.029  1.00  0.70           H  
ATOM   1952  HB  THR A 132      -6.412  22.321  29.252  1.00  0.70           H  
ATOM   1953  HG1 THR A 132      -8.640  21.719  27.567  1.00  0.70           H  
ATOM   1954 1HG2 THR A 132      -8.563  22.621  30.451  1.00  0.70           H  
ATOM   1955 2HG2 THR A 132      -7.836  24.195  30.082  1.00  0.70           H  
ATOM   1956 3HG2 THR A 132      -9.184  23.594  29.099  1.00  0.70           H  
ATOM   1957  N   VAL A 133      -7.089  25.917  28.107  1.00  0.82           N  
ATOM   1958  CA  VAL A 133      -6.556  27.151  28.635  1.00  0.82           C  
ATOM   1959  C   VAL A 133      -7.371  27.605  29.850  1.00  0.82           C  
ATOM   1960  O   VAL A 133      -8.590  27.768  29.765  1.00  0.82           O  
ATOM   1961  CB  VAL A 133      -6.521  28.228  27.536  1.00  0.82           C  
ATOM   1962  CG1 VAL A 133      -5.962  29.509  28.087  1.00  0.82           C  
ATOM   1963  CG2 VAL A 133      -5.680  27.748  26.361  1.00  0.82           C  
ATOM   1964  H   VAL A 133      -8.044  25.885  27.752  1.00  0.82           H  
ATOM   1965  HA  VAL A 133      -5.547  26.966  28.938  1.00  0.82           H  
ATOM   1966  HB  VAL A 133      -7.528  28.416  27.190  1.00  0.82           H  
ATOM   1967 1HG1 VAL A 133      -5.942  30.270  27.321  1.00  0.82           H  
ATOM   1968 2HG1 VAL A 133      -6.585  29.821  28.897  1.00  0.82           H  
ATOM   1969 3HG1 VAL A 133      -4.947  29.334  28.446  1.00  0.82           H  
ATOM   1970 1HG2 VAL A 133      -5.681  28.512  25.590  1.00  0.82           H  
ATOM   1971 2HG2 VAL A 133      -4.660  27.560  26.701  1.00  0.82           H  
ATOM   1972 3HG2 VAL A 133      -6.105  26.836  25.955  1.00  0.82           H  
ATOM   1973  N   SER A 134      -6.698  27.736  30.998  1.00  1.05           N  
ATOM   1974  CA  SER A 134      -7.380  28.113  32.246  1.00  1.05           C  
ATOM   1975  C   SER A 134      -6.437  28.631  33.334  1.00  1.05           C  
ATOM   1976  O   SER A 134      -5.388  28.035  33.624  1.00  1.05           O  
ATOM   1977  CB  SER A 134      -8.173  26.946  32.808  1.00  1.05           C  
ATOM   1978  OG  SER A 134      -8.827  27.320  33.993  1.00  1.05           O  
ATOM   1979  H   SER A 134      -5.687  27.602  30.960  1.00  1.05           H  
ATOM   1980  HA  SER A 134      -8.081  28.915  32.010  1.00  1.05           H  
ATOM   1981 1HB  SER A 134      -8.906  26.604  32.077  1.00  1.05           H  
ATOM   1982 2HB  SER A 134      -7.512  26.123  33.014  1.00  1.05           H  
ATOM   1983  HG  SER A 134      -8.139  27.666  34.587  1.00  1.05           H  
ATOM   1984  N   SER A 135      -6.834  29.745  33.943  1.00  1.43           N  
ATOM   1985  CA  SER A 135      -6.035  30.378  34.982  1.00  1.43           C  
ATOM   1986  C   SER A 135      -5.846  29.449  36.159  1.00  1.43           C  
ATOM   1987  O   SER A 135      -6.757  28.708  36.534  1.00  1.43           O  
ATOM   1988  CB  SER A 135      -6.701  31.658  35.446  1.00  1.43           C  
ATOM   1989  OG  SER A 135      -6.776  32.598  34.410  1.00  1.43           O  
ATOM   1990  H   SER A 135      -7.711  30.169  33.665  1.00  1.43           H  
ATOM   1991  HA  SER A 135      -5.050  30.614  34.579  1.00  1.43           H  
ATOM   1992 1HB  SER A 135      -7.702  31.433  35.811  1.00  1.43           H  
ATOM   1993 2HB  SER A 135      -6.136  32.075  36.280  1.00  1.43           H  
ATOM   1994  HG  SER A 135      -7.233  33.363  34.779  1.00  1.43           H  
ATOM   1995  N   GLY A 136      -4.657  29.484  36.741  1.00  2.03           N  
ATOM   1996  CA  GLY A 136      -4.335  28.684  37.905  1.00  2.03           C  
ATOM   1997  C   GLY A 136      -3.885  27.274  37.544  1.00  2.03           C  
ATOM   1998  O   GLY A 136      -3.482  26.519  38.426  1.00  2.03           O  
ATOM   1999  H   GLY A 136      -3.919  30.087  36.382  1.00  2.03           H  
ATOM   2000 1HA  GLY A 136      -3.543  29.182  38.466  1.00  2.03           H  
ATOM   2001 2HA  GLY A 136      -5.204  28.633  38.559  1.00  2.03           H  
ATOM   2002  N   ALA A 137      -3.919  26.911  36.251  1.00  2.91           N  
ATOM   2003  CA  ALA A 137      -3.540  25.564  35.837  1.00  2.91           C  
ATOM   2004  C   ALA A 137      -4.319  24.557  36.675  1.00  2.91           C  
ATOM   2005  O   ALA A 137      -3.769  23.656  37.312  1.00  2.91           O  
ATOM   2006  CB  ALA A 137      -2.043  25.339  35.956  1.00  2.91           C  
ATOM   2007  H   ALA A 137      -4.268  27.553  35.538  1.00  2.91           H  
ATOM   2008  HA  ALA A 137      -3.829  25.441  34.795  1.00  2.91           H  
ATOM   2009 1HB  ALA A 137      -1.807  24.328  35.616  1.00  2.91           H  
ATOM   2010 2HB  ALA A 137      -1.521  26.064  35.332  1.00  2.91           H  
ATOM   2011 3HB  ALA A 137      -1.724  25.455  36.988  1.00  2.91           H  
ATOM   2012  N   ALA A 138      -5.633  24.706  36.654  1.00  4.07           N  
ATOM   2013  CA  ALA A 138      -6.522  23.893  37.457  1.00  4.07           C  
ATOM   2014  C   ALA A 138      -6.650  22.454  36.958  1.00  4.07           C  
ATOM   2015  O   ALA A 138      -7.649  22.084  36.345  1.00  4.07           O  
ATOM   2016  CB  ALA A 138      -7.895  24.536  37.483  1.00  4.07           C  
ATOM   2017  H   ALA A 138      -6.021  25.450  36.091  1.00  4.07           H  
ATOM   2018  HA  ALA A 138      -6.120  23.864  38.469  1.00  4.07           H  
ATOM   2019 1HB  ALA A 138      -8.553  23.958  38.119  1.00  4.07           H  
ATOM   2020 2HB  ALA A 138      -7.811  25.553  37.875  1.00  4.07           H  
ATOM   2021 3HB  ALA A 138      -8.300  24.570  36.472  1.00  4.07           H  
ATOM   2022  N   GLU A 139      -5.659  21.631  37.312  1.00  5.40           N  
ATOM   2023  CA  GLU A 139      -5.586  20.210  36.919  1.00  5.40           C  
ATOM   2024  C   GLU A 139      -6.486  19.311  37.790  1.00  5.40           C  
ATOM   2025  O   GLU A 139      -6.579  18.103  37.571  1.00  5.40           O  
ATOM   2026  CB  GLU A 139      -4.147  19.672  37.027  1.00  5.40           C  
ATOM   2027  CG  GLU A 139      -3.133  20.263  36.058  1.00  5.40           C  
ATOM   2028  CD  GLU A 139      -1.742  19.670  36.217  1.00  5.40           C  
ATOM   2029  OE1 GLU A 139      -1.567  18.831  37.070  1.00  5.40           O  
ATOM   2030  OE2 GLU A 139      -0.860  20.049  35.476  1.00  5.40           O  
ATOM   2031  H   GLU A 139      -4.871  22.065  37.795  1.00  5.40           H  
ATOM   2032  HA  GLU A 139      -5.918  20.125  35.884  1.00  5.40           H  
ATOM   2033 1HB  GLU A 139      -3.777  19.850  38.036  1.00  5.40           H  
ATOM   2034 2HB  GLU A 139      -4.158  18.594  36.874  1.00  5.40           H  
ATOM   2035 1HG  GLU A 139      -3.475  20.090  35.040  1.00  5.40           H  
ATOM   2036 2HG  GLU A 139      -3.080  21.337  36.224  1.00  5.40           H  
ATOM   2037  N   GLN A 140      -7.146  19.917  38.770  1.00  6.74           N  
ATOM   2038  CA  GLN A 140      -8.043  19.258  39.721  1.00  6.74           C  
ATOM   2039  C   GLN A 140      -7.381  18.074  40.442  1.00  6.74           C  
ATOM   2040  O   GLN A 140      -6.297  18.225  41.009  1.00  6.74           O  
ATOM   2041  CB  GLN A 140      -9.316  18.796  38.992  1.00  6.74           C  
ATOM   2042  CG  GLN A 140     -10.139  19.918  38.352  1.00  6.74           C  
ATOM   2043  CD  GLN A 140     -10.754  20.873  39.361  1.00  6.74           C  
ATOM   2044  OE1 GLN A 140     -11.415  20.454  40.316  1.00  6.74           O  
ATOM   2045  NE2 GLN A 140     -10.553  22.164  39.146  1.00  6.74           N  
ATOM   2046  H   GLN A 140      -7.011  20.911  38.856  1.00  6.74           H  
ATOM   2047  HA  GLN A 140      -8.328  19.987  40.478  1.00  6.74           H  
ATOM   2048 1HB  GLN A 140      -9.066  18.070  38.218  1.00  6.74           H  
ATOM   2049 2HB  GLN A 140      -9.984  18.310  39.702  1.00  6.74           H  
ATOM   2050 1HG  GLN A 140      -9.486  20.498  37.693  1.00  6.74           H  
ATOM   2051 2HG  GLN A 140     -10.944  19.472  37.772  1.00  6.74           H  
ATOM   2052 1HE2 GLN A 140     -10.940  22.842  39.772  1.00  6.74           H  
ATOM   2053 2HE2 GLN A 140     -10.019  22.460  38.350  1.00  6.74           H  
ATOM   2054  N   LYS A 141      -8.042  16.912  40.464  1.00  7.98           N  
ATOM   2055  CA  LYS A 141      -7.513  15.750  41.174  1.00  7.98           C  
ATOM   2056  C   LYS A 141      -8.170  14.451  40.733  1.00  7.98           C  
ATOM   2057  O   LYS A 141      -9.236  14.455  40.116  1.00  7.98           O  
ATOM   2058  CB  LYS A 141      -7.729  15.876  42.683  1.00  7.98           C  
ATOM   2059  CG  LYS A 141      -9.200  15.894  43.100  1.00  7.98           C  
ATOM   2060  CD  LYS A 141      -9.348  15.997  44.611  1.00  7.98           C  
ATOM   2061  CE  LYS A 141     -10.812  15.961  45.031  1.00  7.98           C  
ATOM   2062  NZ  LYS A 141     -10.967  16.024  46.513  1.00  7.98           N  
ATOM   2063  H   LYS A 141      -8.919  16.822  39.979  1.00  7.98           H  
ATOM   2064  HA  LYS A 141      -6.446  15.675  40.966  1.00  7.98           H  
ATOM   2065 1HB  LYS A 141      -7.260  15.030  43.188  1.00  7.98           H  
ATOM   2066 2HB  LYS A 141      -7.255  16.784  43.054  1.00  7.98           H  
ATOM   2067 1HG  LYS A 141      -9.708  16.735  42.629  1.00  7.98           H  
ATOM   2068 2HG  LYS A 141      -9.674  14.967  42.765  1.00  7.98           H  
ATOM   2069 1HD  LYS A 141      -8.827  15.157  45.076  1.00  7.98           H  
ATOM   2070 2HD  LYS A 141      -8.896  16.924  44.961  1.00  7.98           H  
ATOM   2071 1HE  LYS A 141     -11.333  16.807  44.585  1.00  7.98           H  
ATOM   2072 2HE  LYS A 141     -11.262  15.042  44.671  1.00  7.98           H  
ATOM   2073 1HZ  LYS A 141     -11.949  15.993  46.752  1.00  7.98           H  
ATOM   2074 2HZ  LYS A 141     -10.496  15.231  46.930  1.00  7.98           H  
ATOM   2075 3HZ  LYS A 141     -10.561  16.881  46.861  1.00  7.98           H  
ATOM   2076  N   LEU A 142      -7.549  13.338  41.101  1.00  9.15           N  
ATOM   2077  CA  LEU A 142      -8.155  12.030  40.904  1.00  9.15           C  
ATOM   2078  C   LEU A 142      -8.951  11.676  42.158  1.00  9.15           C  
ATOM   2079  O   LEU A 142      -8.589  12.094  43.258  1.00  9.15           O  
ATOM   2080  CB  LEU A 142      -7.081  10.979  40.625  1.00  9.15           C  
ATOM   2081  CG  LEU A 142      -6.227  11.248  39.384  1.00  9.15           C  
ATOM   2082  CD1 LEU A 142      -5.161  10.172  39.262  1.00  9.15           C  
ATOM   2083  CD2 LEU A 142      -7.127  11.283  38.159  1.00  9.15           C  
ATOM   2084  H   LEU A 142      -6.654  13.401  41.565  1.00  9.15           H  
ATOM   2085  HA  LEU A 142      -8.838  12.075  40.057  1.00  9.15           H  
ATOM   2086 1HB  LEU A 142      -6.417  10.922  41.485  1.00  9.15           H  
ATOM   2087 2HB  LEU A 142      -7.566  10.010  40.499  1.00  9.15           H  
ATOM   2088  HG  LEU A 142      -5.724  12.210  39.488  1.00  9.15           H  
ATOM   2089 1HD1 LEU A 142      -4.545  10.367  38.384  1.00  9.15           H  
ATOM   2090 2HD1 LEU A 142      -4.533  10.180  40.153  1.00  9.15           H  
ATOM   2091 3HD1 LEU A 142      -5.637   9.197  39.161  1.00  9.15           H  
ATOM   2092 1HD2 LEU A 142      -6.526  11.481  37.271  1.00  9.15           H  
ATOM   2093 2HD2 LEU A 142      -7.630  10.322  38.050  1.00  9.15           H  
ATOM   2094 3HD2 LEU A 142      -7.873  12.072  38.277  1.00  9.15           H  
ATOM   2095  N   ILE A 143     -10.039  10.926  41.987  1.00 10.25           N  
ATOM   2096  CA  ILE A 143     -10.880  10.517  43.115  1.00 10.25           C  
ATOM   2097  C   ILE A 143     -10.938   8.990  43.297  1.00 10.25           C  
ATOM   2098  O   ILE A 143     -10.476   8.450  44.305  1.00 10.25           O  
ATOM   2099  CB  ILE A 143     -12.304  11.081  42.894  1.00 10.25           C  
ATOM   2100  CG1 ILE A 143     -12.249  12.605  42.825  1.00 10.25           C  
ATOM   2101  CG2 ILE A 143     -13.221  10.658  43.992  1.00 10.25           C  
ATOM   2102  CD1 ILE A 143     -13.557  13.236  42.455  1.00 10.25           C  
ATOM   2103  H   ILE A 143     -10.281  10.633  41.054  1.00 10.25           H  
ATOM   2104  HA  ILE A 143     -10.474  10.950  44.028  1.00 10.25           H  
ATOM   2105  HB  ILE A 143     -12.694  10.718  41.948  1.00 10.25           H  
ATOM   2106 1HG1 ILE A 143     -11.938  12.979  43.794  1.00 10.25           H  
ATOM   2107 2HG1 ILE A 143     -11.513  12.908  42.083  1.00 10.25           H  
ATOM   2108 1HG2 ILE A 143     -14.213  11.058  43.814  1.00 10.25           H  
ATOM   2109 2HG2 ILE A 143     -13.265   9.583  44.026  1.00 10.25           H  
ATOM   2110 3HG2 ILE A 143     -12.846  11.039  44.939  1.00 10.25           H  
ATOM   2111 1HD1 ILE A 143     -13.440  14.320  42.428  1.00 10.25           H  
ATOM   2112 2HD1 ILE A 143     -13.868  12.880  41.472  1.00 10.25           H  
ATOM   2113 3HD1 ILE A 143     -14.312  12.969  43.195  1.00 10.25           H  
ATOM   2114  N   SER A 144     -11.443   8.320  42.265  1.00 11.33           N  
ATOM   2115  CA  SER A 144     -11.674   6.876  42.162  1.00 11.33           C  
ATOM   2116  C   SER A 144     -12.730   6.322  43.131  1.00 11.33           C  
ATOM   2117  O   SER A 144     -13.355   7.048  43.909  1.00 11.33           O  
ATOM   2118  CB  SER A 144     -10.364   6.114  42.345  1.00 11.33           C  
ATOM   2119  OG  SER A 144     -10.526   4.753  42.015  1.00 11.33           O  
ATOM   2120  H   SER A 144     -11.748   8.873  41.480  1.00 11.33           H  
ATOM   2121  HA  SER A 144     -12.028   6.675  41.150  1.00 11.33           H  
ATOM   2122 1HB  SER A 144      -9.595   6.556  41.713  1.00 11.33           H  
ATOM   2123 2HB  SER A 144     -10.027   6.192  43.376  1.00 11.33           H  
ATOM   2124  HG  SER A 144      -9.639   4.376  42.011  1.00 11.33           H  
ATOM   2125  N   GLU A 145     -12.913   5.007  43.053  1.00 12.46           N  
ATOM   2126  CA  GLU A 145     -13.962   4.306  43.780  1.00 12.46           C  
ATOM   2127  C   GLU A 145     -13.822   4.309  45.288  1.00 12.46           C  
ATOM   2128  O   GLU A 145     -14.811   4.482  45.991  1.00 12.46           O  
ATOM   2129  CB  GLU A 145     -14.046   2.858  43.295  1.00 12.46           C  
ATOM   2130  CG  GLU A 145     -14.573   2.707  41.870  1.00 12.46           C  
ATOM   2131  CD  GLU A 145     -14.603   1.271  41.394  1.00 12.46           C  
ATOM   2132  OE1 GLU A 145     -14.123   0.417  42.102  1.00 12.46           O  
ATOM   2133  OE2 GLU A 145     -15.107   1.033  40.321  1.00 12.46           O  
ATOM   2134  H   GLU A 145     -12.290   4.502  42.440  1.00 12.46           H  
ATOM   2135  HA  GLU A 145     -14.906   4.791  43.539  1.00 12.46           H  
ATOM   2136 1HB  GLU A 145     -13.057   2.403  43.340  1.00 12.46           H  
ATOM   2137 2HB  GLU A 145     -14.699   2.291  43.960  1.00 12.46           H  
ATOM   2138 1HG  GLU A 145     -15.582   3.115  41.824  1.00 12.46           H  
ATOM   2139 2HG  GLU A 145     -13.943   3.294  41.202  1.00 12.46           H  
ATOM   2140  N   GLU A 146     -12.606   4.168  45.802  1.00 13.64           N  
ATOM   2141  CA  GLU A 146     -12.457   4.110  47.253  1.00 13.64           C  
ATOM   2142  C   GLU A 146     -12.897   5.413  47.911  1.00 13.64           C  
ATOM   2143  O   GLU A 146     -13.534   5.400  48.970  1.00 13.64           O  
ATOM   2144  CB  GLU A 146     -11.009   3.793  47.629  1.00 13.64           C  
ATOM   2145  CG  GLU A 146     -10.573   2.370  47.289  1.00 13.64           C  
ATOM   2146  CD  GLU A 146      -9.121   2.096  47.612  1.00 13.64           C  
ATOM   2147  OE1 GLU A 146      -8.425   3.017  47.968  1.00 13.64           O  
ATOM   2148  OE2 GLU A 146      -8.713   0.963  47.503  1.00 13.64           O  
ATOM   2149  H   GLU A 146     -11.810   4.064  45.191  1.00 13.64           H  
ATOM   2150  HA  GLU A 146     -13.093   3.311  47.631  1.00 13.64           H  
ATOM   2151 1HB  GLU A 146     -10.341   4.483  47.112  1.00 13.64           H  
ATOM   2152 2HB  GLU A 146     -10.870   3.942  48.700  1.00 13.64           H  
ATOM   2153 1HG  GLU A 146     -11.196   1.670  47.845  1.00 13.64           H  
ATOM   2154 2HG  GLU A 146     -10.743   2.199  46.226  1.00 13.64           H  
ATOM   2155  N   ASP A 147     -12.587   6.542  47.276  1.00 14.84           N  
ATOM   2156  CA  ASP A 147     -12.957   7.822  47.851  1.00 14.84           C  
ATOM   2157  C   ASP A 147     -14.456   8.027  47.718  1.00 14.84           C  
ATOM   2158  O   ASP A 147     -15.101   8.508  48.655  1.00 14.84           O  
ATOM   2159  CB  ASP A 147     -12.196   8.966  47.204  1.00 14.84           C  
ATOM   2160  CG  ASP A 147     -12.344  10.307  47.973  1.00 14.84           C  
ATOM   2161  OD1 ASP A 147     -11.900  10.372  49.100  1.00 14.84           O  
ATOM   2162  OD2 ASP A 147     -12.904  11.237  47.433  1.00 14.84           O  
ATOM   2163  H   ASP A 147     -12.084   6.508  46.397  1.00 14.84           H  
ATOM   2164  HA  ASP A 147     -12.709   7.810  48.911  1.00 14.84           H  
ATOM   2165 1HB  ASP A 147     -11.138   8.709  47.139  1.00 14.84           H  
ATOM   2166 2HB  ASP A 147     -12.549   9.083  46.198  1.00 14.84           H  
ATOM   2167  N   LEU A 148     -15.022   7.645  46.567  1.00 16.08           N  
ATOM   2168  CA  LEU A 148     -16.453   7.798  46.366  1.00 16.08           C  
ATOM   2169  C   LEU A 148     -17.238   6.937  47.351  1.00 16.08           C  
ATOM   2170  O   LEU A 148     -18.253   7.376  47.893  1.00 16.08           O  
ATOM   2171  CB  LEU A 148     -16.814   7.430  44.930  1.00 16.08           C  
ATOM   2172  CG  LEU A 148     -16.298   8.399  43.876  1.00 16.08           C  
ATOM   2173  CD1 LEU A 148     -16.533   7.821  42.500  1.00 16.08           C  
ATOM   2174  CD2 LEU A 148     -16.986   9.743  44.046  1.00 16.08           C  
ATOM   2175  H   LEU A 148     -14.450   7.265  45.807  1.00 16.08           H  
ATOM   2176  HA  LEU A 148     -16.713   8.843  46.536  1.00 16.08           H  
ATOM   2177 1HB  LEU A 148     -16.392   6.448  44.714  1.00 16.08           H  
ATOM   2178 2HB  LEU A 148     -17.896   7.367  44.841  1.00 16.08           H  
ATOM   2179  HG  LEU A 148     -15.247   8.531  44.005  1.00 16.08           H  
ATOM   2180 1HD1 LEU A 148     -16.146   8.508  41.749  1.00 16.08           H  
ATOM   2181 2HD1 LEU A 148     -16.011   6.866  42.420  1.00 16.08           H  
ATOM   2182 3HD1 LEU A 148     -17.600   7.670  42.342  1.00 16.08           H  
ATOM   2183 1HD2 LEU A 148     -16.608  10.440  43.299  1.00 16.08           H  
ATOM   2184 2HD2 LEU A 148     -18.061   9.620  43.918  1.00 16.08           H  
ATOM   2185 3HD2 LEU A 148     -16.778  10.131  45.044  1.00 16.08           H  
ATOM   2186  N   ASN A 149     -16.742   5.723  47.621  1.00 17.11           N  
ATOM   2187  CA  ASN A 149     -17.393   4.827  48.567  1.00 17.11           C  
ATOM   2188  C   ASN A 149     -17.338   5.435  49.963  1.00 17.11           C  
ATOM   2189  O   ASN A 149     -18.323   5.398  50.709  1.00 17.11           O  
ATOM   2190  CB  ASN A 149     -16.716   3.472  48.549  1.00 17.11           C  
ATOM   2191  CG  ASN A 149     -17.010   2.682  47.299  1.00 17.11           C  
ATOM   2192  OD1 ASN A 149     -18.006   2.921  46.603  1.00 17.11           O  
ATOM   2193  ND2 ASN A 149     -16.148   1.744  46.995  1.00 17.11           N  
ATOM   2194  H   ASN A 149     -15.909   5.399  47.134  1.00 17.11           H  
ATOM   2195  HA  ASN A 149     -18.440   4.715  48.287  1.00 17.11           H  
ATOM   2196 1HB  ASN A 149     -15.636   3.612  48.623  1.00 17.11           H  
ATOM   2197 2HB  ASN A 149     -17.031   2.895  49.416  1.00 17.11           H  
ATOM   2198 1HD2 ASN A 149     -16.280   1.191  46.173  1.00 17.11           H  
ATOM   2199 2HD2 ASN A 149     -15.355   1.590  47.581  1.00 17.11           H  
ATOM   2200  N   GLY A 150     -16.201   6.055  50.289  1.00 17.73           N  
ATOM   2201  CA  GLY A 150     -16.021   6.731  51.560  1.00 17.73           C  
ATOM   2202  C   GLY A 150     -17.067   7.826  51.699  1.00 17.73           C  
ATOM   2203  O   GLY A 150     -17.786   7.895  52.702  1.00 17.73           O  
ATOM   2204  H   GLY A 150     -15.409   6.030  49.644  1.00 17.73           H  
ATOM   2205 1HA  GLY A 150     -16.108   6.017  52.377  1.00 17.73           H  
ATOM   2206 2HA  GLY A 150     -15.021   7.164  51.596  1.00 17.73           H  
ATOM   2207  N   ALA A 151     -17.147   8.687  50.684  1.00 18.06           N  
ATOM   2208  CA  ALA A 151     -18.101   9.782  50.691  1.00 18.06           C  
ATOM   2209  C   ALA A 151     -19.535   9.273  50.812  1.00 18.06           C  
ATOM   2210  O   ALA A 151     -20.341   9.841  51.552  1.00 18.06           O  
ATOM   2211  CB  ALA A 151     -17.952  10.589  49.413  1.00 18.06           C  
ATOM   2212  H   ALA A 151     -16.514   8.577  49.890  1.00 18.06           H  
ATOM   2213  HA  ALA A 151     -17.886  10.414  51.550  1.00 18.06           H  
ATOM   2214 1HB  ALA A 151     -18.648  11.424  49.424  1.00 18.06           H  
ATOM   2215 2HB  ALA A 151     -16.929  10.963  49.339  1.00 18.06           H  
ATOM   2216 3HB  ALA A 151     -18.164   9.948  48.558  1.00 18.06           H  
ATOM   2217  N   ALA A 152     -19.852   8.175  50.116  1.00 18.33           N  
ATOM   2218  CA  ALA A 152     -21.193   7.612  50.189  1.00 18.33           C  
ATOM   2219  C   ALA A 152     -21.518   7.157  51.604  1.00 18.33           C  
ATOM   2220  O   ALA A 152     -22.641   7.328  52.079  1.00 18.33           O  
ATOM   2221  CB  ALA A 152     -21.315   6.438  49.235  1.00 18.33           C  
ATOM   2222  H   ALA A 152     -19.165   7.745  49.500  1.00 18.33           H  
ATOM   2223  HA  ALA A 152     -21.903   8.387  49.907  1.00 18.33           H  
ATOM   2224 1HB  ALA A 152     -22.325   6.037  49.280  1.00 18.33           H  
ATOM   2225 2HB  ALA A 152     -21.096   6.772  48.221  1.00 18.33           H  
ATOM   2226 3HB  ALA A 152     -20.605   5.666  49.521  1.00 18.33           H  
ATOM   2227  N   ALA A 153     -20.539   6.556  52.280  1.00 18.64           N  
ATOM   2228  CA  ALA A 153     -20.725   6.108  53.651  1.00 18.64           C  
ATOM   2229  C   ALA A 153     -20.937   7.291  54.595  1.00 18.64           C  
ATOM   2230  O   ALA A 153     -21.745   7.226  55.523  1.00 18.64           O  
ATOM   2231  CB  ALA A 153     -19.527   5.292  54.098  1.00 18.64           C  
ATOM   2232  H   ALA A 153     -19.637   6.397  51.825  1.00 18.64           H  
ATOM   2233  HA  ALA A 153     -21.617   5.484  53.684  1.00 18.64           H  
ATOM   2234 1HB  ALA A 153     -19.685   4.938  55.113  1.00 18.64           H  
ATOM   2235 2HB  ALA A 153     -19.399   4.442  53.427  1.00 18.64           H  
ATOM   2236 3HB  ALA A 153     -18.635   5.913  54.064  1.00 18.64           H  
ATOM   2237  N   PHE A 154     -20.185   8.370  54.356  1.00 19.08           N  
ATOM   2238  CA  PHE A 154     -20.232   9.580  55.173  1.00 19.08           C  
ATOM   2239  C   PHE A 154     -21.592  10.287  55.171  1.00 19.08           C  
ATOM   2240  O   PHE A 154     -22.125  10.605  56.240  1.00 19.08           O  
ATOM   2241  CB  PHE A 154     -19.147  10.560  54.719  1.00 19.08           C  
ATOM   2242  CG  PHE A 154     -19.131  11.859  55.468  1.00 19.08           C  
ATOM   2243  CD1 PHE A 154     -18.562  11.948  56.730  1.00 19.08           C  
ATOM   2244  CD2 PHE A 154     -19.686  12.995  54.912  1.00 19.08           C  
ATOM   2245  CE1 PHE A 154     -18.554  13.149  57.417  1.00 19.08           C  
ATOM   2246  CE2 PHE A 154     -19.685  14.193  55.591  1.00 19.08           C  
ATOM   2247  CZ  PHE A 154     -19.117  14.272  56.848  1.00 19.08           C  
ATOM   2248  H   PHE A 154     -19.524   8.334  53.580  1.00 19.08           H  
ATOM   2249  HA  PHE A 154     -20.012   9.291  56.200  1.00 19.08           H  
ATOM   2250 1HB  PHE A 154     -18.170  10.089  54.814  1.00 19.08           H  
ATOM   2251 2HB  PHE A 154     -19.294  10.785  53.669  1.00 19.08           H  
ATOM   2252  HD1 PHE A 154     -18.120  11.058  57.179  1.00 19.08           H  
ATOM   2253  HD2 PHE A 154     -20.138  12.933  53.921  1.00 19.08           H  
ATOM   2254  HE1 PHE A 154     -18.105  13.206  58.409  1.00 19.08           H  
ATOM   2255  HE2 PHE A 154     -20.140  15.077  55.134  1.00 19.08           H  
ATOM   2256  HZ  PHE A 154     -19.117  15.218  57.387  1.00 19.08           H  
ATOM   2257  N   GLU A 155     -22.131  10.562  53.979  1.00 19.89           N  
ATOM   2258  CA  GLU A 155     -23.393  11.297  53.875  1.00 19.89           C  
ATOM   2259  C   GLU A 155     -24.119  11.032  52.556  1.00 19.89           C  
ATOM   2260  O   GLU A 155     -25.260  10.565  52.566  1.00 19.89           O  
ATOM   2261  OXT GLU A 155     -23.711  11.595  51.541  1.00 19.89           O  
ATOM   2262  CB  GLU A 155     -23.139  12.807  54.033  1.00 19.89           C  
ATOM   2263  CG  GLU A 155     -24.390  13.684  54.031  1.00 19.89           C  
ATOM   2264  CD  GLU A 155     -24.088  15.163  54.258  1.00 19.89           C  
ATOM   2265  OE1 GLU A 155     -22.936  15.511  54.371  1.00 19.89           O  
ATOM   2266  OE2 GLU A 155     -25.018  15.934  54.320  1.00 19.89           O  
ATOM   2267  H   GLU A 155     -21.637  10.259  53.135  1.00 19.89           H  
ATOM   2268  HA  GLU A 155     -24.043  10.967  54.685  1.00 19.89           H  
ATOM   2269 1HB  GLU A 155     -22.625  12.988  54.975  1.00 19.89           H  
ATOM   2270 2HB  GLU A 155     -22.488  13.151  53.231  1.00 19.89           H  
ATOM   2271 1HG  GLU A 155     -24.896  13.573  53.073  1.00 19.89           H  
ATOM   2272 2HG  GLU A 155     -25.065  13.333  54.810  1.00 19.89           H  
TER    2273
ENDMDL

REMARK ID 114268 MODEL 4 2021-08-21_00000096_2_19
PFRMAT TS
TARGET 2021-08-21_00000096_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.133  -0.815  -0.093  1.00  4.18           N  
ATOM      2  CA  MET A   1       1.151  -0.248   0.301  1.00  4.18           C  
ATOM      3  C   MET A   1       0.944   1.172   0.822  1.00  4.18           C  
ATOM      4  O   MET A   1      -0.118   1.485   1.362  1.00  4.18           O  
ATOM      5  CB  MET A   1       2.116  -0.285  -0.887  1.00  4.18           C  
ATOM      6  CG  MET A   1       2.425  -1.687  -1.402  1.00  4.18           C  
ATOM      7  SD  MET A   1       3.237  -2.727  -0.163  1.00  4.18           S  
ATOM      8  CE  MET A   1       4.853  -1.954  -0.058  1.00  4.18           C  
ATOM      9 1H   MET A   1      -0.122  -1.814   0.054  1.00  4.18           H  
ATOM     10 2H   MET A   1      -0.865  -0.399   0.464  1.00  4.18           H  
ATOM     11 3H   MET A   1      -0.300  -0.616  -1.068  1.00  4.18           H  
ATOM     12  HA  MET A   1       1.566  -0.844   1.113  1.00  4.18           H  
ATOM     13 1HB  MET A   1       1.710   0.306  -1.709  1.00  4.18           H  
ATOM     14 2HB  MET A   1       3.070   0.146  -0.608  1.00  4.18           H  
ATOM     15 1HG  MET A   1       1.498  -2.174  -1.705  1.00  4.18           H  
ATOM     16 2HG  MET A   1       3.074  -1.619  -2.273  1.00  4.18           H  
ATOM     17 1HE  MET A   1       5.465  -2.488   0.670  1.00  4.18           H  
ATOM     18 2HE  MET A   1       5.337  -1.988  -1.035  1.00  4.18           H  
ATOM     19 3HE  MET A   1       4.740  -0.915   0.256  1.00  4.18           H  
ATOM     20  N   SER A   2       1.952   2.028   0.676  1.00  3.21           N  
ATOM     21  CA  SER A   2       1.850   3.416   1.123  1.00  3.21           C  
ATOM     22  C   SER A   2       0.781   4.178   0.350  1.00  3.21           C  
ATOM     23  O   SER A   2       0.574   3.929  -0.839  1.00  3.21           O  
ATOM     24  CB  SER A   2       3.184   4.116   0.953  1.00  3.21           C  
ATOM     25  OG  SER A   2       4.171   3.530   1.762  1.00  3.21           O  
ATOM     26  H   SER A   2       2.813   1.734   0.245  1.00  3.21           H  
ATOM     27  HA  SER A   2       1.577   3.421   2.179  1.00  3.21           H  
ATOM     28 1HB  SER A   2       3.490   4.068  -0.092  1.00  3.21           H  
ATOM     29 2HB  SER A   2       3.073   5.171   1.209  1.00  3.21           H  
ATOM     30  HG  SER A   2       4.974   4.040   1.609  1.00  3.21           H  
ATOM     31  N   GLU A   3       0.125   5.120   1.020  1.00  2.35           N  
ATOM     32  CA  GLU A   3      -0.864   5.968   0.366  1.00  2.35           C  
ATOM     33  C   GLU A   3      -0.175   7.145  -0.298  1.00  2.35           C  
ATOM     34  O   GLU A   3       0.853   7.610   0.190  1.00  2.35           O  
ATOM     35  CB  GLU A   3      -1.901   6.474   1.369  1.00  2.35           C  
ATOM     36  CG  GLU A   3      -2.761   5.375   1.993  1.00  2.35           C  
ATOM     37  CD  GLU A   3      -3.810   5.902   2.951  1.00  2.35           C  
ATOM     38  OE1 GLU A   3      -3.928   7.098   3.080  1.00  2.35           O  
ATOM     39  OE2 GLU A   3      -4.491   5.103   3.553  1.00  2.35           O  
ATOM     40  H   GLU A   3       0.324   5.255   2.000  1.00  2.35           H  
ATOM     41  HA  GLU A   3      -1.371   5.387  -0.405  1.00  2.35           H  
ATOM     42 1HB  GLU A   3      -1.397   7.005   2.176  1.00  2.35           H  
ATOM     43 2HB  GLU A   3      -2.567   7.184   0.876  1.00  2.35           H  
ATOM     44 1HG  GLU A   3      -3.259   4.826   1.194  1.00  2.35           H  
ATOM     45 2HG  GLU A   3      -2.110   4.677   2.520  1.00  2.35           H  
ATOM     46  N   VAL A   4      -0.767   7.641  -1.379  1.00  1.69           N  
ATOM     47  CA  VAL A   4      -0.257   8.804  -2.101  1.00  1.69           C  
ATOM     48  C   VAL A   4      -1.195   9.988  -2.128  1.00  1.69           C  
ATOM     49  O   VAL A   4      -2.402   9.844  -2.350  1.00  1.69           O  
ATOM     50  CB  VAL A   4       0.133   8.439  -3.535  1.00  1.69           C  
ATOM     51  CG1 VAL A   4       0.489   9.675  -4.281  1.00  1.69           C  
ATOM     52  CG2 VAL A   4       1.321   7.502  -3.506  1.00  1.69           C  
ATOM     53  H   VAL A   4      -1.606   7.190  -1.715  1.00  1.69           H  
ATOM     54  HA  VAL A   4       0.650   9.131  -1.601  1.00  1.69           H  
ATOM     55  HB  VAL A   4      -0.679   7.963  -4.023  1.00  1.69           H  
ATOM     56 1HG1 VAL A   4       0.804   9.426  -5.289  1.00  1.69           H  
ATOM     57 2HG1 VAL A   4      -0.364  10.341  -4.334  1.00  1.69           H  
ATOM     58 3HG1 VAL A   4       1.274  10.153  -3.749  1.00  1.69           H  
ATOM     59 1HG2 VAL A   4       1.604   7.245  -4.524  1.00  1.69           H  
ATOM     60 2HG2 VAL A   4       2.151   7.988  -3.017  1.00  1.69           H  
ATOM     61 3HG2 VAL A   4       1.064   6.593  -2.963  1.00  1.69           H  
ATOM     62  N   GLN A   5      -0.621  11.160  -1.872  1.00  1.24           N  
ATOM     63  CA  GLN A   5      -1.364  12.400  -1.859  1.00  1.24           C  
ATOM     64  C   GLN A   5      -0.555  13.580  -2.390  1.00  1.24           C  
ATOM     65  O   GLN A   5       0.640  13.731  -2.103  1.00  1.24           O  
ATOM     66  CB  GLN A   5      -1.825  12.716  -0.432  1.00  1.24           C  
ATOM     67  CG  GLN A   5      -2.706  13.953  -0.316  1.00  1.24           C  
ATOM     68  CD  GLN A   5      -3.180  14.215   1.103  1.00  1.24           C  
ATOM     69  OE1 GLN A   5      -2.501  13.872   2.075  1.00  1.24           O  
ATOM     70  NE2 GLN A   5      -4.354  14.824   1.233  1.00  1.24           N  
ATOM     71  H   GLN A   5       0.384  11.178  -1.691  1.00  1.24           H  
ATOM     72  HA  GLN A   5      -2.240  12.283  -2.498  1.00  1.24           H  
ATOM     73 1HB  GLN A   5      -2.379  11.865  -0.034  1.00  1.24           H  
ATOM     74 2HB  GLN A   5      -0.952  12.867   0.203  1.00  1.24           H  
ATOM     75 1HG  GLN A   5      -2.145  14.807  -0.644  1.00  1.24           H  
ATOM     76 2HG  GLN A   5      -3.581  13.823  -0.952  1.00  1.24           H  
ATOM     77 1HE2 GLN A   5      -4.717  15.022   2.144  1.00  1.24           H  
ATOM     78 2HE2 GLN A   5      -4.874  15.087   0.419  1.00  1.24           H  
ATOM     79  N   LEU A   6      -1.219  14.420  -3.173  1.00  0.96           N  
ATOM     80  CA  LEU A   6      -0.620  15.672  -3.611  1.00  0.96           C  
ATOM     81  C   LEU A   6      -1.484  16.787  -3.017  1.00  0.96           C  
ATOM     82  O   LEU A   6      -2.718  16.692  -3.046  1.00  0.96           O  
ATOM     83  CB  LEU A   6      -0.554  15.761  -5.153  1.00  0.96           C  
ATOM     84  CG  LEU A   6       0.479  14.814  -5.870  1.00  0.96           C  
ATOM     85  CD1 LEU A   6      -0.180  13.458  -6.155  1.00  0.96           C  
ATOM     86  CD2 LEU A   6       0.969  15.474  -7.176  1.00  0.96           C  
ATOM     87  H   LEU A   6      -2.176  14.214  -3.423  1.00  0.96           H  
ATOM     88  HA  LEU A   6       0.386  15.757  -3.209  1.00  0.96           H  
ATOM     89 1HB  LEU A   6      -1.537  15.541  -5.556  1.00  0.96           H  
ATOM     90 2HB  LEU A   6      -0.302  16.793  -5.422  1.00  0.96           H  
ATOM     91  HG  LEU A   6       1.332  14.642  -5.208  1.00  0.96           H  
ATOM     92 1HD1 LEU A   6       0.536  12.804  -6.639  1.00  0.96           H  
ATOM     93 2HD1 LEU A   6      -0.512  12.999  -5.230  1.00  0.96           H  
ATOM     94 3HD1 LEU A   6      -1.037  13.611  -6.813  1.00  0.96           H  
ATOM     95 1HD2 LEU A   6       1.686  14.825  -7.676  1.00  0.96           H  
ATOM     96 2HD2 LEU A   6       0.120  15.645  -7.827  1.00  0.96           H  
ATOM     97 3HD2 LEU A   6       1.445  16.432  -6.944  1.00  0.96           H  
ATOM     98  N   VAL A   7      -0.856  17.814  -2.444  1.00  0.81           N  
ATOM     99  CA  VAL A   7      -1.607  18.920  -1.838  1.00  0.81           C  
ATOM    100  C   VAL A   7      -1.193  20.265  -2.410  1.00  0.81           C  
ATOM    101  O   VAL A   7      -0.015  20.628  -2.379  1.00  0.81           O  
ATOM    102  CB  VAL A   7      -1.426  18.942  -0.308  1.00  0.81           C  
ATOM    103  CG1 VAL A   7      -2.202  20.103   0.282  1.00  0.81           C  
ATOM    104  CG2 VAL A   7      -1.879  17.626   0.283  1.00  0.81           C  
ATOM    105  H   VAL A   7       0.166  17.816  -2.435  1.00  0.81           H  
ATOM    106  HA  VAL A   7      -2.667  18.776  -2.052  1.00  0.81           H  
ATOM    107  HB  VAL A   7      -0.374  19.102  -0.075  1.00  0.81           H  
ATOM    108 1HG1 VAL A   7      -2.060  20.126   1.361  1.00  0.81           H  
ATOM    109 2HG1 VAL A   7      -1.855  21.043  -0.145  1.00  0.81           H  
ATOM    110 3HG1 VAL A   7      -3.256  19.970   0.061  1.00  0.81           H  
ATOM    111 1HG2 VAL A   7      -1.743  17.642   1.362  1.00  0.81           H  
ATOM    112 2HG2 VAL A   7      -2.934  17.465   0.051  1.00  0.81           H  
ATOM    113 3HG2 VAL A   7      -1.284  16.828  -0.138  1.00  0.81           H  
ATOM    114  N   GLU A   8      -2.165  21.030  -2.891  1.00  0.74           N  
ATOM    115  CA  GLU A   8      -1.868  22.304  -3.530  1.00  0.74           C  
ATOM    116  C   GLU A   8      -2.302  23.531  -2.735  1.00  0.74           C  
ATOM    117  O   GLU A   8      -3.288  23.504  -1.988  1.00  0.74           O  
ATOM    118  CB  GLU A   8      -2.506  22.338  -4.919  1.00  0.74           C  
ATOM    119  CG  GLU A   8      -1.916  21.400  -5.913  1.00  0.74           C  
ATOM    120  CD  GLU A   8      -2.322  20.023  -5.719  1.00  0.74           C  
ATOM    121  OE1 GLU A   8      -3.506  19.753  -5.638  1.00  0.74           O  
ATOM    122  OE2 GLU A   8      -1.442  19.194  -5.645  1.00  0.74           O  
ATOM    123  H   GLU A   8      -3.116  20.704  -2.845  1.00  0.74           H  
ATOM    124  HA  GLU A   8      -0.797  22.362  -3.652  1.00  0.74           H  
ATOM    125 1HB  GLU A   8      -3.584  22.192  -4.856  1.00  0.74           H  
ATOM    126 2HB  GLU A   8      -2.313  23.304  -5.338  1.00  0.74           H  
ATOM    127 1HG  GLU A   8      -2.197  21.717  -6.920  1.00  0.74           H  
ATOM    128 2HG  GLU A   8      -0.847  21.469  -5.830  1.00  0.74           H  
ATOM    129  N   SER A   9      -1.558  24.624  -2.942  1.00  0.72           N  
ATOM    130  CA  SER A   9      -1.817  25.898  -2.277  1.00  0.72           C  
ATOM    131  C   SER A   9      -1.323  27.119  -3.060  1.00  0.72           C  
ATOM    132  O   SER A   9      -0.526  27.004  -3.993  1.00  0.72           O  
ATOM    133  CB  SER A   9      -1.139  25.899  -0.922  1.00  0.72           C  
ATOM    134  OG  SER A   9       0.259  25.889  -1.051  1.00  0.72           O  
ATOM    135  H   SER A   9      -0.754  24.526  -3.565  1.00  0.72           H  
ATOM    136  HA  SER A   9      -2.895  25.992  -2.137  1.00  0.72           H  
ATOM    137 1HB  SER A   9      -1.446  26.782  -0.366  1.00  0.72           H  
ATOM    138 2HB  SER A   9      -1.461  25.027  -0.352  1.00  0.72           H  
ATOM    139  HG  SER A   9       0.495  25.009  -1.371  1.00  0.72           H  
ATOM    140  N   GLY A  10      -1.771  28.311  -2.641  1.00  0.74           N  
ATOM    141  CA  GLY A  10      -1.304  29.560  -3.260  1.00  0.74           C  
ATOM    142  C   GLY A  10      -2.318  30.275  -4.162  1.00  0.74           C  
ATOM    143  O   GLY A  10      -1.960  31.198  -4.887  1.00  0.74           O  
ATOM    144  H   GLY A  10      -2.425  28.356  -1.872  1.00  0.74           H  
ATOM    145 1HA  GLY A  10      -0.999  30.244  -2.469  1.00  0.74           H  
ATOM    146 2HA  GLY A  10      -0.402  29.356  -3.838  1.00  0.74           H  
ATOM    147  N   GLY A  11      -3.583  29.882  -4.124  1.00  0.79           N  
ATOM    148  CA  GLY A  11      -4.558  30.560  -4.979  1.00  0.79           C  
ATOM    149  C   GLY A  11      -4.960  31.912  -4.382  1.00  0.79           C  
ATOM    150  O   GLY A  11      -4.402  32.342  -3.368  1.00  0.79           O  
ATOM    151  H   GLY A  11      -3.865  29.123  -3.527  1.00  0.79           H  
ATOM    152 1HA  GLY A  11      -4.144  30.701  -5.977  1.00  0.79           H  
ATOM    153 2HA  GLY A  11      -5.440  29.932  -5.089  1.00  0.79           H  
ATOM    154  N   GLY A  12      -5.926  32.585  -5.008  1.00  0.85           N  
ATOM    155  CA  GLY A  12      -6.355  33.910  -4.549  1.00  0.85           C  
ATOM    156  C   GLY A  12      -6.627  34.902  -5.686  1.00  0.85           C  
ATOM    157  O   GLY A  12      -6.571  34.544  -6.866  1.00  0.85           O  
ATOM    158  H   GLY A  12      -6.379  32.140  -5.804  1.00  0.85           H  
ATOM    159 1HA  GLY A  12      -7.256  33.799  -3.944  1.00  0.85           H  
ATOM    160 2HA  GLY A  12      -5.591  34.323  -3.891  1.00  0.85           H  
ATOM    161  N   LEU A  13      -6.936  36.149  -5.306  1.00  0.89           N  
ATOM    162  CA  LEU A  13      -7.269  37.236  -6.237  1.00  0.89           C  
ATOM    163  C   LEU A  13      -6.076  38.120  -6.593  1.00  0.89           C  
ATOM    164  O   LEU A  13      -5.465  38.732  -5.708  1.00  0.89           O  
ATOM    165  CB  LEU A  13      -8.361  38.130  -5.623  1.00  0.89           C  
ATOM    166  CG  LEU A  13      -8.737  39.406  -6.433  1.00  0.89           C  
ATOM    167  CD1 LEU A  13      -9.350  39.019  -7.752  1.00  0.89           C  
ATOM    168  CD2 LEU A  13      -9.700  40.291  -5.607  1.00  0.89           C  
ATOM    169  H   LEU A  13      -6.946  36.356  -4.317  1.00  0.89           H  
ATOM    170  HA  LEU A  13      -7.649  36.794  -7.155  1.00  0.89           H  
ATOM    171 1HB  LEU A  13      -9.268  37.538  -5.509  1.00  0.89           H  
ATOM    172 2HB  LEU A  13      -8.033  38.451  -4.637  1.00  0.89           H  
ATOM    173  HG  LEU A  13      -7.828  39.974  -6.649  1.00  0.89           H  
ATOM    174 1HD1 LEU A  13      -9.572  39.927  -8.287  1.00  0.89           H  
ATOM    175 2HD1 LEU A  13      -8.647  38.421  -8.329  1.00  0.89           H  
ATOM    176 3HD1 LEU A  13     -10.263  38.452  -7.584  1.00  0.89           H  
ATOM    177 1HD2 LEU A  13      -9.937  41.194  -6.173  1.00  0.89           H  
ATOM    178 2HD2 LEU A  13     -10.620  39.744  -5.393  1.00  0.89           H  
ATOM    179 3HD2 LEU A  13      -9.223  40.575  -4.671  1.00  0.89           H  
ATOM    180  N   VAL A  14      -5.747  38.174  -7.884  1.00  0.92           N  
ATOM    181  CA  VAL A  14      -4.620  38.964  -8.371  1.00  0.92           C  
ATOM    182  C   VAL A  14      -5.005  39.916  -9.510  1.00  0.92           C  
ATOM    183  O   VAL A  14      -5.675  39.544 -10.463  1.00  0.92           O  
ATOM    184  CB  VAL A  14      -3.460  38.045  -8.809  1.00  0.92           C  
ATOM    185  CG1 VAL A  14      -2.307  38.870  -9.337  1.00  0.92           C  
ATOM    186  CG2 VAL A  14      -2.993  37.230  -7.629  1.00  0.92           C  
ATOM    187  H   VAL A  14      -6.303  37.628  -8.545  1.00  0.92           H  
ATOM    188  HA  VAL A  14      -4.257  39.573  -7.542  1.00  0.92           H  
ATOM    189  HB  VAL A  14      -3.793  37.379  -9.608  1.00  0.92           H  
ATOM    190 1HG1 VAL A  14      -1.498  38.219  -9.619  1.00  0.92           H  
ATOM    191 2HG1 VAL A  14      -2.625  39.437 -10.198  1.00  0.92           H  
ATOM    192 3HG1 VAL A  14      -1.957  39.547  -8.560  1.00  0.92           H  
ATOM    193 1HG2 VAL A  14      -2.179  36.610  -7.941  1.00  0.92           H  
ATOM    194 2HG2 VAL A  14      -2.654  37.898  -6.836  1.00  0.92           H  
ATOM    195 3HG2 VAL A  14      -3.804  36.607  -7.256  1.00  0.92           H  
ATOM    196  N   GLN A  15      -4.572  41.159  -9.417  1.00  0.91           N  
ATOM    197  CA  GLN A  15      -4.857  42.150 -10.452  1.00  0.91           C  
ATOM    198  C   GLN A  15      -4.135  41.796 -11.763  1.00  0.91           C  
ATOM    199  O   GLN A  15      -2.990  41.340 -11.694  1.00  0.91           O  
ATOM    200  CB  GLN A  15      -4.445  43.527  -9.940  1.00  0.91           C  
ATOM    201  CG  GLN A  15      -4.770  44.694 -10.851  1.00  0.91           C  
ATOM    202  CD  GLN A  15      -4.559  46.017 -10.181  1.00  0.91           C  
ATOM    203  OE1 GLN A  15      -4.963  46.194  -9.025  1.00  0.91           O  
ATOM    204  NE2 GLN A  15      -3.943  46.958 -10.880  1.00  0.91           N  
ATOM    205  H   GLN A  15      -4.031  41.427  -8.606  1.00  0.91           H  
ATOM    206  HA  GLN A  15      -5.920  42.165 -10.608  1.00  0.91           H  
ATOM    207 1HB  GLN A  15      -4.930  43.712  -8.981  1.00  0.91           H  
ATOM    208 2HB  GLN A  15      -3.370  43.537  -9.769  1.00  0.91           H  
ATOM    209 1HG  GLN A  15      -4.130  44.643 -11.738  1.00  0.91           H  
ATOM    210 2HG  GLN A  15      -5.800  44.652 -11.135  1.00  0.91           H  
ATOM    211 1HE2 GLN A  15      -3.781  47.859 -10.475  1.00  0.91           H  
ATOM    212 2HE2 GLN A  15      -3.634  46.764 -11.814  1.00  0.91           H  
ATOM    213  N   PRO A  16      -4.757  41.955 -12.958  1.00  0.87           N  
ATOM    214  CA  PRO A  16      -4.132  41.682 -14.232  1.00  0.87           C  
ATOM    215  C   PRO A  16      -2.823  42.435 -14.306  1.00  0.87           C  
ATOM    216  O   PRO A  16      -2.729  43.588 -13.881  1.00  0.87           O  
ATOM    217  CB  PRO A  16      -5.145  42.238 -15.239  1.00  0.87           C  
ATOM    218  CG  PRO A  16      -6.472  42.107 -14.550  1.00  0.87           C  
ATOM    219  CD  PRO A  16      -6.173  42.376 -13.077  1.00  0.87           C  
ATOM    220  HA  PRO A  16      -3.984  40.601 -14.344  1.00  0.87           H  
ATOM    221 1HB  PRO A  16      -4.890  43.276 -15.492  1.00  0.87           H  
ATOM    222 2HB  PRO A  16      -5.087  41.656 -16.174  1.00  0.87           H  
ATOM    223 1HG  PRO A  16      -7.164  42.856 -14.965  1.00  0.87           H  
ATOM    224 2HG  PRO A  16      -6.923  41.147 -14.755  1.00  0.87           H  
ATOM    225 1HD  PRO A  16      -6.318  43.423 -12.858  1.00  0.87           H  
ATOM    226 2HD  PRO A  16      -6.805  41.724 -12.498  1.00  0.87           H  
ATOM    227  N   GLY A  17      -1.820  41.765 -14.842  1.00  0.81           N  
ATOM    228  CA  GLY A  17      -0.470  42.280 -14.964  1.00  0.81           C  
ATOM    229  C   GLY A  17       0.389  41.857 -13.770  1.00  0.81           C  
ATOM    230  O   GLY A  17       1.616  41.964 -13.819  1.00  0.81           O  
ATOM    231  H   GLY A  17      -2.007  40.833 -15.193  1.00  0.81           H  
ATOM    232 1HA  GLY A  17      -0.027  41.910 -15.888  1.00  0.81           H  
ATOM    233 2HA  GLY A  17      -0.500  43.366 -15.029  1.00  0.81           H  
ATOM    234  N   GLY A  18      -0.252  41.331 -12.722  1.00  0.75           N  
ATOM    235  CA  GLY A  18       0.443  40.894 -11.520  1.00  0.75           C  
ATOM    236  C   GLY A  18       0.941  39.462 -11.633  1.00  0.75           C  
ATOM    237  O   GLY A  18       1.035  38.901 -12.735  1.00  0.75           O  
ATOM    238  H   GLY A  18      -1.272  41.281 -12.714  1.00  0.75           H  
ATOM    239 1HA  GLY A  18       1.282  41.561 -11.321  1.00  0.75           H  
ATOM    240 2HA  GLY A  18      -0.236  40.977 -10.672  1.00  0.75           H  
ATOM    241  N   SER A  19       1.239  38.853 -10.487  1.00  0.70           N  
ATOM    242  CA  SER A  19       1.794  37.505 -10.485  1.00  0.70           C  
ATOM    243  C   SER A  19       1.293  36.668  -9.323  1.00  0.70           C  
ATOM    244  O   SER A  19       0.825  37.195  -8.310  1.00  0.70           O  
ATOM    245  CB  SER A  19       3.311  37.578 -10.409  1.00  0.70           C  
ATOM    246  OG  SER A  19       3.720  38.144  -9.195  1.00  0.70           O  
ATOM    247  H   SER A  19       1.112  39.343  -9.613  1.00  0.70           H  
ATOM    248  HA  SER A  19       1.500  37.011 -11.411  1.00  0.70           H  
ATOM    249 1HB  SER A  19       3.724  36.571 -10.505  1.00  0.70           H  
ATOM    250 2HB  SER A  19       3.693  38.166 -11.242  1.00  0.70           H  
ATOM    251  HG  SER A  19       3.385  37.558  -8.511  1.00  0.70           H  
ATOM    252  N   LEU A  20       1.429  35.356  -9.480  1.00  0.65           N  
ATOM    253  CA  LEU A  20       1.036  34.388  -8.465  1.00  0.65           C  
ATOM    254  C   LEU A  20       1.909  33.131  -8.464  1.00  0.65           C  
ATOM    255  O   LEU A  20       2.354  32.672  -9.513  1.00  0.65           O  
ATOM    256  CB  LEU A  20      -0.434  34.029  -8.664  1.00  0.65           C  
ATOM    257  CG  LEU A  20      -1.042  33.089  -7.662  1.00  0.65           C  
ATOM    258  CD1 LEU A  20      -2.485  33.457  -7.414  1.00  0.65           C  
ATOM    259  CD2 LEU A  20      -0.993  31.744  -8.208  1.00  0.65           C  
ATOM    260  H   LEU A  20       1.806  35.031 -10.371  1.00  0.65           H  
ATOM    261  HA  LEU A  20       1.136  34.863  -7.490  1.00  0.65           H  
ATOM    262 1HB  LEU A  20      -1.010  34.928  -8.669  1.00  0.65           H  
ATOM    263 2HB  LEU A  20      -0.544  33.563  -9.626  1.00  0.65           H  
ATOM    264  HG  LEU A  20      -0.499  33.130  -6.719  1.00  0.65           H  
ATOM    265 1HD1 LEU A  20      -2.928  32.759  -6.706  1.00  0.65           H  
ATOM    266 2HD1 LEU A  20      -2.541  34.455  -7.006  1.00  0.65           H  
ATOM    267 3HD1 LEU A  20      -3.009  33.415  -8.336  1.00  0.65           H  
ATOM    268 1HD2 LEU A  20      -1.434  31.104  -7.484  1.00  0.65           H  
ATOM    269 2HD2 LEU A  20      -1.555  31.705  -9.128  1.00  0.65           H  
ATOM    270 3HD2 LEU A  20       0.028  31.445  -8.398  1.00  0.65           H  
ATOM    271  N   ARG A  21       2.209  32.590  -7.286  1.00  0.63           N  
ATOM    272  CA  ARG A  21       2.943  31.325  -7.264  1.00  0.63           C  
ATOM    273  C   ARG A  21       2.133  30.223  -6.591  1.00  0.63           C  
ATOM    274  O   ARG A  21       1.701  30.367  -5.447  1.00  0.63           O  
ATOM    275  CB  ARG A  21       4.267  31.451  -6.531  1.00  0.63           C  
ATOM    276  CG  ARG A  21       5.083  30.157  -6.495  1.00  0.63           C  
ATOM    277  CD  ARG A  21       6.380  30.317  -5.785  1.00  0.63           C  
ATOM    278  NE  ARG A  21       7.311  31.177  -6.498  1.00  0.63           N  
ATOM    279  CZ  ARG A  21       8.537  31.506  -6.042  1.00  0.63           C  
ATOM    280  NH1 ARG A  21       8.963  31.035  -4.887  1.00  0.63           N  
ATOM    281  NH2 ARG A  21       9.309  32.301  -6.757  1.00  0.63           N  
ATOM    282  H   ARG A  21       1.879  33.006  -6.426  1.00  0.63           H  
ATOM    283  HA  ARG A  21       3.147  31.014  -8.286  1.00  0.63           H  
ATOM    284 1HB  ARG A  21       4.873  32.214  -7.006  1.00  0.63           H  
ATOM    285 2HB  ARG A  21       4.092  31.760  -5.503  1.00  0.63           H  
ATOM    286 1HG  ARG A  21       4.513  29.375  -5.992  1.00  0.63           H  
ATOM    287 2HG  ARG A  21       5.293  29.842  -7.521  1.00  0.63           H  
ATOM    288 1HD  ARG A  21       6.199  30.752  -4.805  1.00  0.63           H  
ATOM    289 2HD  ARG A  21       6.846  29.346  -5.667  1.00  0.63           H  
ATOM    290  HE  ARG A  21       7.014  31.581  -7.401  1.00  0.63           H  
ATOM    291 1HH1 ARG A  21       8.369  30.430  -4.340  1.00  0.63           H  
ATOM    292 2HH1 ARG A  21       9.881  31.282  -4.548  1.00  0.63           H  
ATOM    293 1HH2 ARG A  21       8.972  32.657  -7.645  1.00  0.63           H  
ATOM    294 2HH2 ARG A  21      10.226  32.550  -6.423  1.00  0.63           H  
ATOM    295  N   LEU A  22       1.950  29.122  -7.310  1.00  0.62           N  
ATOM    296  CA  LEU A  22       1.252  27.959  -6.780  1.00  0.62           C  
ATOM    297  C   LEU A  22       2.266  26.918  -6.368  1.00  0.62           C  
ATOM    298  O   LEU A  22       3.329  26.800  -6.983  1.00  0.62           O  
ATOM    299  CB  LEU A  22       0.285  27.342  -7.798  1.00  0.62           C  
ATOM    300  CG  LEU A  22      -0.832  28.193  -8.260  1.00  0.62           C  
ATOM    301  CD1 LEU A  22      -1.626  27.473  -9.320  1.00  0.62           C  
ATOM    302  CD2 LEU A  22      -1.682  28.493  -7.080  1.00  0.62           C  
ATOM    303  H   LEU A  22       2.325  29.083  -8.256  1.00  0.62           H  
ATOM    304  HA  LEU A  22       0.684  28.255  -5.900  1.00  0.62           H  
ATOM    305 1HB  LEU A  22       0.852  27.051  -8.669  1.00  0.62           H  
ATOM    306 2HB  LEU A  22      -0.147  26.448  -7.350  1.00  0.62           H  
ATOM    307  HG  LEU A  22      -0.451  29.093  -8.678  1.00  0.62           H  
ATOM    308 1HD1 LEU A  22      -2.453  28.104  -9.642  1.00  0.62           H  
ATOM    309 2HD1 LEU A  22      -0.988  27.251 -10.165  1.00  0.62           H  
ATOM    310 3HD1 LEU A  22      -2.016  26.550  -8.906  1.00  0.62           H  
ATOM    311 1HD2 LEU A  22      -2.530  29.111  -7.367  1.00  0.62           H  
ATOM    312 2HD2 LEU A  22      -2.036  27.575  -6.665  1.00  0.62           H  
ATOM    313 3HD2 LEU A  22      -1.077  29.009  -6.340  1.00  0.62           H  
ATOM    314  N   SER A  23       1.923  26.127  -5.368  1.00  0.64           N  
ATOM    315  CA  SER A  23       2.806  25.048  -4.961  1.00  0.64           C  
ATOM    316  C   SER A  23       2.037  23.751  -4.821  1.00  0.64           C  
ATOM    317  O   SER A  23       0.842  23.763  -4.521  1.00  0.64           O  
ATOM    318  CB  SER A  23       3.471  25.394  -3.641  1.00  0.64           C  
ATOM    319  OG  SER A  23       2.529  25.502  -2.608  1.00  0.64           O  
ATOM    320  H   SER A  23       1.043  26.296  -4.879  1.00  0.64           H  
ATOM    321  HA  SER A  23       3.572  24.910  -5.718  1.00  0.64           H  
ATOM    322 1HB  SER A  23       4.203  24.629  -3.396  1.00  0.64           H  
ATOM    323 2HB  SER A  23       4.000  26.335  -3.743  1.00  0.64           H  
ATOM    324  HG  SER A  23       1.964  26.253  -2.844  1.00  0.64           H  
ATOM    325  N   SER A  24       2.748  22.633  -4.979  1.00  0.69           N  
ATOM    326  CA  SER A  24       2.173  21.304  -4.799  1.00  0.69           C  
ATOM    327  C   SER A  24       3.106  20.402  -4.011  1.00  0.69           C  
ATOM    328  O   SER A  24       4.212  20.085  -4.460  1.00  0.69           O  
ATOM    329  CB  SER A  24       1.917  20.666  -6.143  1.00  0.69           C  
ATOM    330  OG  SER A  24       1.400  19.356  -6.004  1.00  0.69           O  
ATOM    331  H   SER A  24       3.714  22.717  -5.285  1.00  0.69           H  
ATOM    332  HA  SER A  24       1.238  21.396  -4.263  1.00  0.69           H  
ATOM    333 1HB  SER A  24       1.232  21.279  -6.722  1.00  0.69           H  
ATOM    334 2HB  SER A  24       2.855  20.630  -6.692  1.00  0.69           H  
ATOM    335  HG  SER A  24       0.427  19.448  -5.823  1.00  0.69           H  
ATOM    336  N   ALA A  25       2.676  20.016  -2.814  1.00  0.77           N  
ATOM    337  CA  ALA A  25       3.499  19.184  -1.954  1.00  0.77           C  
ATOM    338  C   ALA A  25       3.198  17.725  -2.218  1.00  0.77           C  
ATOM    339  O   ALA A  25       2.042  17.327  -2.374  1.00  0.77           O  
ATOM    340  CB  ALA A  25       3.266  19.526  -0.499  1.00  0.77           C  
ATOM    341  H   ALA A  25       1.750  20.297  -2.512  1.00  0.77           H  
ATOM    342  HA  ALA A  25       4.548  19.362  -2.194  1.00  0.77           H  
ATOM    343 1HB  ALA A  25       3.905  18.899   0.124  1.00  0.77           H  
ATOM    344 2HB  ALA A  25       3.509  20.575  -0.333  1.00  0.77           H  
ATOM    345 3HB  ALA A  25       2.221  19.348  -0.249  1.00  0.77           H  
ATOM    346  N   ILE A  26       4.246  16.928  -2.218  1.00  0.88           N  
ATOM    347  CA  ILE A  26       4.182  15.503  -2.466  1.00  0.88           C  
ATOM    348  C   ILE A  26       4.440  14.594  -1.276  1.00  0.88           C  
ATOM    349  O   ILE A  26       5.418  14.762  -0.546  1.00  0.88           O  
ATOM    350  CB  ILE A  26       5.177  15.199  -3.578  1.00  0.88           C  
ATOM    351  CG1 ILE A  26       4.678  15.819  -4.890  1.00  0.88           C  
ATOM    352  CG2 ILE A  26       5.571  13.766  -3.590  1.00  0.88           C  
ATOM    353  CD1 ILE A  26       5.708  15.838  -5.963  1.00  0.88           C  
ATOM    354  H   ILE A  26       5.174  17.337  -2.108  1.00  0.88           H  
ATOM    355  HA  ILE A  26       3.183  15.277  -2.837  1.00  0.88           H  
ATOM    356  HB  ILE A  26       6.067  15.745  -3.381  1.00  0.88           H  
ATOM    357 1HG1 ILE A  26       3.813  15.268  -5.236  1.00  0.88           H  
ATOM    358 2HG1 ILE A  26       4.379  16.851  -4.706  1.00  0.88           H  
ATOM    359 1HG2 ILE A  26       6.324  13.588  -4.355  1.00  0.88           H  
ATOM    360 2HG2 ILE A  26       5.987  13.496  -2.621  1.00  0.88           H  
ATOM    361 3HG2 ILE A  26       4.723  13.170  -3.762  1.00  0.88           H  
ATOM    362 1HD1 ILE A  26       5.291  16.302  -6.850  1.00  0.88           H  
ATOM    363 2HD1 ILE A  26       6.552  16.418  -5.612  1.00  0.88           H  
ATOM    364 3HD1 ILE A  26       6.030  14.834  -6.190  1.00  0.88           H  
ATOM    365  N   SER A  27       3.566  13.596  -1.116  1.00  1.02           N  
ATOM    366  CA  SER A  27       3.714  12.593  -0.075  1.00  1.02           C  
ATOM    367  C   SER A  27       3.298  11.206  -0.588  1.00  1.02           C  
ATOM    368  O   SER A  27       2.362  11.065  -1.381  1.00  1.02           O  
ATOM    369  CB  SER A  27       2.905  12.983   1.143  1.00  1.02           C  
ATOM    370  OG  SER A  27       2.985  11.994   2.132  1.00  1.02           O  
ATOM    371  H   SER A  27       2.739  13.551  -1.713  1.00  1.02           H  
ATOM    372  HA  SER A  27       4.766  12.547   0.211  1.00  1.02           H  
ATOM    373 1HB  SER A  27       3.281  13.928   1.538  1.00  1.02           H  
ATOM    374 2HB  SER A  27       1.863  13.137   0.854  1.00  1.02           H  
ATOM    375  HG  SER A  27       2.602  11.202   1.736  1.00  1.02           H  
ATOM    376  N   GLY A  28       4.017  10.179  -0.124  1.00  1.17           N  
ATOM    377  CA  GLY A  28       3.769   8.784  -0.508  1.00  1.17           C  
ATOM    378  C   GLY A  28       4.712   8.306  -1.618  1.00  1.17           C  
ATOM    379  O   GLY A  28       4.800   7.112  -1.908  1.00  1.17           O  
ATOM    380  H   GLY A  28       4.766  10.372   0.529  1.00  1.17           H  
ATOM    381 1HA  GLY A  28       3.871   8.140   0.365  1.00  1.17           H  
ATOM    382 2HA  GLY A  28       2.748   8.687  -0.846  1.00  1.17           H  
ATOM    383  N   PHE A  29       5.420   9.245  -2.227  1.00  1.31           N  
ATOM    384  CA  PHE A  29       6.380   8.955  -3.281  1.00  1.31           C  
ATOM    385  C   PHE A  29       7.419  10.055  -3.287  1.00  1.31           C  
ATOM    386  O   PHE A  29       7.200  11.103  -2.685  1.00  1.31           O  
ATOM    387  CB  PHE A  29       5.683   8.856  -4.648  1.00  1.31           C  
ATOM    388  CG  PHE A  29       5.037  10.144  -5.177  1.00  1.31           C  
ATOM    389  CD1 PHE A  29       5.686  10.987  -6.056  1.00  1.31           C  
ATOM    390  CD2 PHE A  29       3.788  10.485  -4.788  1.00  1.31           C  
ATOM    391  CE1 PHE A  29       5.069  12.130  -6.537  1.00  1.31           C  
ATOM    392  CE2 PHE A  29       3.152  11.638  -5.271  1.00  1.31           C  
ATOM    393  CZ  PHE A  29       3.801  12.449  -6.158  1.00  1.31           C  
ATOM    394  H   PHE A  29       5.286  10.202  -1.943  1.00  1.31           H  
ATOM    395  HA  PHE A  29       6.876   8.008  -3.065  1.00  1.31           H  
ATOM    396 1HB  PHE A  29       6.408   8.523  -5.391  1.00  1.31           H  
ATOM    397 2HB  PHE A  29       4.907   8.091  -4.597  1.00  1.31           H  
ATOM    398  HD1 PHE A  29       6.684  10.739  -6.377  1.00  1.31           H  
ATOM    399  HD2 PHE A  29       3.303   9.830  -4.090  1.00  1.31           H  
ATOM    400  HE1 PHE A  29       5.596  12.777  -7.212  1.00  1.31           H  
ATOM    401  HE2 PHE A  29       2.148  11.897  -4.947  1.00  1.31           H  
ATOM    402  HZ  PHE A  29       3.322  13.347  -6.540  1.00  1.31           H  
ATOM    403  N   SER A  30       8.551   9.828  -3.930  1.00  1.44           N  
ATOM    404  CA  SER A  30       9.506  10.916  -4.056  1.00  1.44           C  
ATOM    405  C   SER A  30       9.234  11.683  -5.310  1.00  1.44           C  
ATOM    406  O   SER A  30       8.987  11.098  -6.368  1.00  1.44           O  
ATOM    407  CB  SER A  30      10.945  10.438  -4.117  1.00  1.44           C  
ATOM    408  OG  SER A  30      11.824  11.537  -4.392  1.00  1.44           O  
ATOM    409  H   SER A  30       8.725   8.934  -4.367  1.00  1.44           H  
ATOM    410  HA  SER A  30       9.392  11.594  -3.206  1.00  1.44           H  
ATOM    411 1HB  SER A  30      11.221   9.971  -3.174  1.00  1.44           H  
ATOM    412 2HB  SER A  30      11.043   9.687  -4.901  1.00  1.44           H  
ATOM    413  HG  SER A  30      11.837  12.071  -3.579  1.00  1.44           H  
ATOM    414  N   ILE A  31       9.414  12.980  -5.242  1.00  1.52           N  
ATOM    415  CA  ILE A  31       9.303  13.815  -6.417  1.00  1.52           C  
ATOM    416  C   ILE A  31      10.275  13.378  -7.526  1.00  1.52           C  
ATOM    417  O   ILE A  31       9.988  13.521  -8.714  1.00  1.52           O  
ATOM    418  CB  ILE A  31       9.568  15.245  -5.960  1.00  1.52           C  
ATOM    419  CG1 ILE A  31       9.232  16.275  -6.966  1.00  1.52           C  
ATOM    420  CG2 ILE A  31      10.960  15.404  -5.564  1.00  1.52           C  
ATOM    421  CD1 ILE A  31       9.265  17.668  -6.376  1.00  1.52           C  
ATOM    422  H   ILE A  31       9.623  13.417  -4.337  1.00  1.52           H  
ATOM    423  HA  ILE A  31       8.284  13.739  -6.800  1.00  1.52           H  
ATOM    424  HB  ILE A  31       8.941  15.434  -5.090  1.00  1.52           H  
ATOM    425 1HG1 ILE A  31       9.972  16.235  -7.731  1.00  1.52           H  
ATOM    426 2HG1 ILE A  31       8.256  16.080  -7.404  1.00  1.52           H  
ATOM    427 1HG2 ILE A  31      11.052  16.387  -5.209  1.00  1.52           H  
ATOM    428 2HG2 ILE A  31      11.218  14.700  -4.779  1.00  1.52           H  
ATOM    429 3HG2 ILE A  31      11.614  15.257  -6.412  1.00  1.52           H  
ATOM    430 1HD1 ILE A  31       9.063  18.377  -7.135  1.00  1.52           H  
ATOM    431 2HD1 ILE A  31       8.520  17.751  -5.600  1.00  1.52           H  
ATOM    432 3HD1 ILE A  31      10.250  17.871  -5.958  1.00  1.52           H  
ATOM    433  N   SER A  32      11.407  12.778  -7.136  1.00  1.54           N  
ATOM    434  CA  SER A  32      12.432  12.363  -8.076  1.00  1.54           C  
ATOM    435  C   SER A  32      12.090  11.070  -8.819  1.00  1.54           C  
ATOM    436  O   SER A  32      12.811  10.669  -9.734  1.00  1.54           O  
ATOM    437  CB  SER A  32      13.757  12.226  -7.343  1.00  1.54           C  
ATOM    438  OG  SER A  32      13.736  11.160  -6.420  1.00  1.54           O  
ATOM    439  H   SER A  32      11.560  12.594  -6.146  1.00  1.54           H  
ATOM    440  HA  SER A  32      12.542  13.151  -8.821  1.00  1.54           H  
ATOM    441 1HB  SER A  32      14.554  12.067  -8.067  1.00  1.54           H  
ATOM    442 2HB  SER A  32      13.972  13.157  -6.818  1.00  1.54           H  
ATOM    443  HG  SER A  32      13.031  11.356  -5.771  1.00  1.54           H  
ATOM    444  N   SER A  33      11.021  10.387  -8.402  1.00  1.49           N  
ATOM    445  CA  SER A  33      10.618   9.135  -9.028  1.00  1.49           C  
ATOM    446  C   SER A  33       9.643   9.330 -10.178  1.00  1.49           C  
ATOM    447  O   SER A  33       9.240   8.354 -10.815  1.00  1.49           O  
ATOM    448  CB  SER A  33       9.948   8.212  -8.016  1.00  1.49           C  
ATOM    449  OG  SER A  33       8.677   8.714  -7.591  1.00  1.49           O  
ATOM    450  H   SER A  33      10.447  10.754  -7.647  1.00  1.49           H  
ATOM    451  HA  SER A  33      11.511   8.646  -9.418  1.00  1.49           H  
ATOM    452 1HB  SER A  33       9.825   7.223  -8.452  1.00  1.49           H  
ATOM    453 2HB  SER A  33      10.600   8.109  -7.150  1.00  1.49           H  
ATOM    454  HG  SER A  33       8.836   9.644  -7.308  1.00  1.49           H  
ATOM    455  N   THR A  34       9.184  10.560 -10.395  1.00  1.39           N  
ATOM    456  CA  THR A  34       8.099  10.742 -11.346  1.00  1.39           C  
ATOM    457  C   THR A  34       8.181  12.059 -12.109  1.00  1.39           C  
ATOM    458  O   THR A  34       9.140  12.811 -11.965  1.00  1.39           O  
ATOM    459  CB  THR A  34       6.810  10.715 -10.526  1.00  1.39           C  
ATOM    460  OG1 THR A  34       5.660  10.620 -11.355  1.00  1.39           O  
ATOM    461  CG2 THR A  34       6.747  11.990  -9.715  1.00  1.39           C  
ATOM    462  H   THR A  34       9.552  11.364  -9.880  1.00  1.39           H  
ATOM    463  HA  THR A  34       8.112   9.926 -12.067  1.00  1.39           H  
ATOM    464  HB  THR A  34       6.822   9.870  -9.846  1.00  1.39           H  
ATOM    465  HG1 THR A  34       5.860  10.893 -12.260  1.00  1.39           H  
ATOM    466 1HG2 THR A  34       5.876  11.979  -9.145  1.00  1.39           H  
ATOM    467 2HG2 THR A  34       7.619  12.049  -9.057  1.00  1.39           H  
ATOM    468 3HG2 THR A  34       6.730  12.856 -10.363  1.00  1.39           H  
ATOM    469  N   SER A  35       7.165  12.332 -12.928  1.00  1.26           N  
ATOM    470  CA  SER A  35       7.050  13.625 -13.593  1.00  1.26           C  
ATOM    471  C   SER A  35       5.790  14.276 -13.038  1.00  1.26           C  
ATOM    472  O   SER A  35       4.850  13.579 -12.651  1.00  1.26           O  
ATOM    473  CB  SER A  35       6.989  13.491 -15.104  1.00  1.26           C  
ATOM    474  OG  SER A  35       8.195  12.986 -15.628  1.00  1.26           O  
ATOM    475  H   SER A  35       6.423  11.641 -13.055  1.00  1.26           H  
ATOM    476  HA  SER A  35       7.900  14.252 -13.328  1.00  1.26           H  
ATOM    477 1HB  SER A  35       6.187  12.817 -15.363  1.00  1.26           H  
ATOM    478 2HB  SER A  35       6.763  14.462 -15.554  1.00  1.26           H  
ATOM    479  HG  SER A  35       8.737  13.746 -15.791  1.00  1.26           H  
ATOM    480  N   ILE A  36       5.797  15.594 -12.931  1.00  1.12           N  
ATOM    481  CA  ILE A  36       4.632  16.294 -12.415  1.00  1.12           C  
ATOM    482  C   ILE A  36       3.997  17.219 -13.452  1.00  1.12           C  
ATOM    483  O   ILE A  36       4.678  18.048 -14.064  1.00  1.12           O  
ATOM    484  CB  ILE A  36       5.003  17.074 -11.132  1.00  1.12           C  
ATOM    485  CG1 ILE A  36       5.566  16.103 -10.026  1.00  1.12           C  
ATOM    486  CG2 ILE A  36       3.818  17.809 -10.626  1.00  1.12           C  
ATOM    487  CD1 ILE A  36       4.580  15.091  -9.544  1.00  1.12           C  
ATOM    488  H   ILE A  36       6.603  16.114 -13.264  1.00  1.12           H  
ATOM    489  HA  ILE A  36       3.888  15.556 -12.137  1.00  1.12           H  
ATOM    490  HB  ILE A  36       5.780  17.782 -11.359  1.00  1.12           H  
ATOM    491 1HG1 ILE A  36       6.433  15.577 -10.426  1.00  1.12           H  
ATOM    492 2HG1 ILE A  36       5.878  16.665  -9.173  1.00  1.12           H  
ATOM    493 1HG2 ILE A  36       4.082  18.367  -9.733  1.00  1.12           H  
ATOM    494 2HG2 ILE A  36       3.462  18.500 -11.390  1.00  1.12           H  
ATOM    495 3HG2 ILE A  36       3.033  17.090 -10.390  1.00  1.12           H  
ATOM    496 1HD1 ILE A  36       5.040  14.461  -8.792  1.00  1.12           H  
ATOM    497 2HD1 ILE A  36       3.710  15.595  -9.117  1.00  1.12           H  
ATOM    498 3HD1 ILE A  36       4.280  14.498 -10.375  1.00  1.12           H  
ATOM    499  N   ASP A  37       2.687  17.059 -13.660  1.00  1.00           N  
ATOM    500  CA  ASP A  37       1.969  17.929 -14.588  1.00  1.00           C  
ATOM    501  C   ASP A  37       1.092  18.932 -13.877  1.00  1.00           C  
ATOM    502  O   ASP A  37       0.545  18.656 -12.807  1.00  1.00           O  
ATOM    503  CB  ASP A  37       1.058  17.192 -15.585  1.00  1.00           C  
ATOM    504  CG  ASP A  37       1.754  16.378 -16.646  1.00  1.00           C  
ATOM    505  OD1 ASP A  37       2.926  16.521 -16.829  1.00  1.00           O  
ATOM    506  OD2 ASP A  37       1.069  15.703 -17.363  1.00  1.00           O  
ATOM    507  H   ASP A  37       2.191  16.353 -13.117  1.00  1.00           H  
ATOM    508  HA  ASP A  37       2.696  18.490 -15.168  1.00  1.00           H  
ATOM    509 1HB  ASP A  37       0.394  16.525 -15.032  1.00  1.00           H  
ATOM    510 2HB  ASP A  37       0.424  17.926 -16.087  1.00  1.00           H  
ATOM    511  N   TRP A  38       0.894  20.066 -14.532  1.00  0.90           N  
ATOM    512  CA  TRP A  38      -0.057  21.067 -14.111  1.00  0.90           C  
ATOM    513  C   TRP A  38      -1.089  21.241 -15.211  1.00  0.90           C  
ATOM    514  O   TRP A  38      -0.745  21.338 -16.403  1.00  0.90           O  
ATOM    515  CB  TRP A  38       0.649  22.389 -13.844  1.00  0.90           C  
ATOM    516  CG  TRP A  38       1.532  22.376 -12.642  1.00  0.90           C  
ATOM    517  CD1 TRP A  38       2.776  21.847 -12.564  1.00  0.90           C  
ATOM    518  CD2 TRP A  38       1.270  22.970 -11.348  1.00  0.90           C  
ATOM    519  NE1 TRP A  38       3.298  22.050 -11.322  1.00  0.90           N  
ATOM    520  CE2 TRP A  38       2.401  22.740 -10.563  1.00  0.90           C  
ATOM    521  CE3 TRP A  38       0.179  23.674 -10.800  1.00  0.90           C  
ATOM    522  CZ2 TRP A  38       2.493  23.191  -9.249  1.00  0.90           C  
ATOM    523  CZ3 TRP A  38       0.271  24.124  -9.487  1.00  0.90           C  
ATOM    524  CH2 TRP A  38       1.402  23.888  -8.732  1.00  0.90           C  
ATOM    525  H   TRP A  38       1.435  20.239 -15.370  1.00  0.90           H  
ATOM    526  HA  TRP A  38      -0.551  20.731 -13.208  1.00  0.90           H  
ATOM    527 1HB  TRP A  38       1.260  22.654 -14.713  1.00  0.90           H  
ATOM    528 2HB  TRP A  38      -0.097  23.174 -13.719  1.00  0.90           H  
ATOM    529  HD1 TRP A  38       3.280  21.327 -13.377  1.00  0.90           H  
ATOM    530  HE1 TRP A  38       4.202  21.747 -11.014  1.00  0.90           H  
ATOM    531  HE3 TRP A  38      -0.718  23.860 -11.394  1.00  0.90           H  
ATOM    532  HZ2 TRP A  38       3.373  23.015  -8.632  1.00  0.90           H  
ATOM    533  HZ3 TRP A  38      -0.574  24.660  -9.069  1.00  0.90           H  
ATOM    534  HH2 TRP A  38       1.438  24.252  -7.707  1.00  0.90           H  
ATOM    535  N   VAL A  39      -2.343  21.294 -14.795  1.00  0.85           N  
ATOM    536  CA  VAL A  39      -3.479  21.462 -15.692  1.00  0.85           C  
ATOM    537  C   VAL A  39      -4.375  22.576 -15.163  1.00  0.85           C  
ATOM    538  O   VAL A  39      -4.301  22.922 -13.979  1.00  0.85           O  
ATOM    539  CB  VAL A  39      -4.270  20.137 -15.800  1.00  0.85           C  
ATOM    540  CG1 VAL A  39      -3.393  18.990 -16.355  1.00  0.85           C  
ATOM    541  CG2 VAL A  39      -4.763  19.784 -14.456  1.00  0.85           C  
ATOM    542  H   VAL A  39      -2.506  21.199 -13.789  1.00  0.85           H  
ATOM    543  HA  VAL A  39      -3.119  21.741 -16.680  1.00  0.85           H  
ATOM    544  HB  VAL A  39      -5.110  20.277 -16.485  1.00  0.85           H  
ATOM    545 1HG1 VAL A  39      -3.988  18.083 -16.421  1.00  0.85           H  
ATOM    546 2HG1 VAL A  39      -3.034  19.247 -17.335  1.00  0.85           H  
ATOM    547 3HG1 VAL A  39      -2.545  18.815 -15.698  1.00  0.85           H  
ATOM    548 1HG2 VAL A  39      -5.328  18.874 -14.496  1.00  0.85           H  
ATOM    549 2HG2 VAL A  39      -3.909  19.651 -13.789  1.00  0.85           H  
ATOM    550 3HG2 VAL A  39      -5.392  20.590 -14.096  1.00  0.85           H  
ATOM    551  N   ARG A  40      -5.264  23.114 -15.999  1.00  0.82           N  
ATOM    552  CA  ARG A  40      -6.166  24.143 -15.487  1.00  0.82           C  
ATOM    553  C   ARG A  40      -7.588  24.039 -16.021  1.00  0.82           C  
ATOM    554  O   ARG A  40      -7.819  23.573 -17.137  1.00  0.82           O  
ATOM    555  CB  ARG A  40      -5.651  25.532 -15.843  1.00  0.82           C  
ATOM    556  CG  ARG A  40      -5.683  25.884 -17.308  1.00  0.82           C  
ATOM    557  CD  ARG A  40      -5.154  27.261 -17.567  1.00  0.82           C  
ATOM    558  NE  ARG A  40      -5.266  27.618 -18.977  1.00  0.82           N  
ATOM    559  CZ  ARG A  40      -4.836  28.760 -19.536  1.00  0.82           C  
ATOM    560  NH1 ARG A  40      -4.239  29.690 -18.818  1.00  0.82           N  
ATOM    561  NH2 ARG A  40      -5.039  28.920 -20.824  1.00  0.82           N  
ATOM    562  H   ARG A  40      -5.289  22.818 -16.972  1.00  0.82           H  
ATOM    563  HA  ARG A  40      -6.204  24.050 -14.410  1.00  0.82           H  
ATOM    564 1HB  ARG A  40      -6.217  26.280 -15.295  1.00  0.82           H  
ATOM    565 2HB  ARG A  40      -4.626  25.608 -15.521  1.00  0.82           H  
ATOM    566 1HG  ARG A  40      -5.087  25.166 -17.871  1.00  0.82           H  
ATOM    567 2HG  ARG A  40      -6.715  25.846 -17.663  1.00  0.82           H  
ATOM    568 1HD  ARG A  40      -5.729  27.986 -16.985  1.00  0.82           H  
ATOM    569 2HD  ARG A  40      -4.107  27.321 -17.281  1.00  0.82           H  
ATOM    570  HE  ARG A  40      -5.724  26.950 -19.618  1.00  0.82           H  
ATOM    571 1HH1 ARG A  40      -4.115  29.551 -17.824  1.00  0.82           H  
ATOM    572 2HH1 ARG A  40      -3.924  30.558 -19.254  1.00  0.82           H  
ATOM    573 1HH2 ARG A  40      -5.529  28.162 -21.331  1.00  0.82           H  
ATOM    574 2HH2 ARG A  40      -4.746  29.765 -21.290  1.00  0.82           H  
ATOM    575  N   GLN A  41      -8.546  24.540 -15.244  1.00  0.82           N  
ATOM    576  CA  GLN A  41      -9.932  24.575 -15.688  1.00  0.82           C  
ATOM    577  C   GLN A  41     -10.620  25.916 -15.480  1.00  0.82           C  
ATOM    578  O   GLN A  41     -10.889  26.336 -14.348  1.00  0.82           O  
ATOM    579  CB  GLN A  41     -10.730  23.501 -14.963  1.00  0.82           C  
ATOM    580  CG  GLN A  41     -12.176  23.452 -15.372  1.00  0.82           C  
ATOM    581  CD  GLN A  41     -12.921  22.306 -14.749  1.00  0.82           C  
ATOM    582  OE1 GLN A  41     -12.584  21.844 -13.654  1.00  0.82           O  
ATOM    583  NE2 GLN A  41     -13.938  21.822 -15.447  1.00  0.82           N  
ATOM    584  H   GLN A  41      -8.301  24.864 -14.311  1.00  0.82           H  
ATOM    585  HA  GLN A  41      -9.958  24.357 -16.758  1.00  0.82           H  
ATOM    586 1HB  GLN A  41     -10.295  22.542 -15.162  1.00  0.82           H  
ATOM    587 2HB  GLN A  41     -10.680  23.670 -13.888  1.00  0.82           H  
ATOM    588 1HG  GLN A  41     -12.662  24.382 -15.079  1.00  0.82           H  
ATOM    589 2HG  GLN A  41     -12.229  23.347 -16.450  1.00  0.82           H  
ATOM    590 1HE2 GLN A  41     -14.477  21.060 -15.098  1.00  0.82           H  
ATOM    591 2HE2 GLN A  41     -14.166  22.246 -16.350  1.00  0.82           H  
ATOM    592  N   ALA A  42     -10.886  26.609 -16.578  1.00  0.84           N  
ATOM    593  CA  ALA A  42     -11.560  27.896 -16.517  1.00  0.84           C  
ATOM    594  C   ALA A  42     -13.049  27.614 -16.379  1.00  0.84           C  
ATOM    595  O   ALA A  42     -13.497  26.597 -16.907  1.00  0.84           O  
ATOM    596  CB  ALA A  42     -11.273  28.722 -17.754  1.00  0.84           C  
ATOM    597  H   ALA A  42     -10.629  26.225 -17.478  1.00  0.84           H  
ATOM    598  HA  ALA A  42     -11.195  28.431 -15.653  1.00  0.84           H  
ATOM    599 1HB  ALA A  42     -11.786  29.679 -17.682  1.00  0.84           H  
ATOM    600 2HB  ALA A  42     -10.196  28.895 -17.829  1.00  0.84           H  
ATOM    601 3HB  ALA A  42     -11.622  28.191 -18.631  1.00  0.84           H  
ATOM    602  N   PRO A  43     -13.852  28.455 -15.726  1.00  0.88           N  
ATOM    603  CA  PRO A  43     -15.285  28.279 -15.666  1.00  0.88           C  
ATOM    604  C   PRO A  43     -15.833  28.140 -17.078  1.00  0.88           C  
ATOM    605  O   PRO A  43     -15.475  28.912 -17.968  1.00  0.88           O  
ATOM    606  CB  PRO A  43     -15.744  29.578 -14.996  1.00  0.88           C  
ATOM    607  CG  PRO A  43     -14.553  29.993 -14.135  1.00  0.88           C  
ATOM    608  CD  PRO A  43     -13.329  29.608 -14.956  1.00  0.88           C  
ATOM    609  HA  PRO A  43     -15.521  27.393 -15.057  1.00  0.88           H  
ATOM    610 1HB  PRO A  43     -16.001  30.324 -15.763  1.00  0.88           H  
ATOM    611 2HB  PRO A  43     -16.656  29.395 -14.409  1.00  0.88           H  
ATOM    612 1HG  PRO A  43     -14.595  31.073 -13.919  1.00  0.88           H  
ATOM    613 2HG  PRO A  43     -14.591  29.475 -13.165  1.00  0.88           H  
ATOM    614 1HD  PRO A  43     -13.006  30.424 -15.621  1.00  0.88           H  
ATOM    615 2HD  PRO A  43     -12.543  29.304 -14.253  1.00  0.88           H  
ATOM    616  N   GLY A  44     -16.724  27.174 -17.273  1.00  0.92           N  
ATOM    617  CA  GLY A  44     -17.333  26.924 -18.578  1.00  0.92           C  
ATOM    618  C   GLY A  44     -16.545  25.933 -19.450  1.00  0.92           C  
ATOM    619  O   GLY A  44     -17.039  25.496 -20.491  1.00  0.92           O  
ATOM    620  H   GLY A  44     -16.980  26.579 -16.498  1.00  0.92           H  
ATOM    621 1HA  GLY A  44     -18.344  26.546 -18.430  1.00  0.92           H  
ATOM    622 2HA  GLY A  44     -17.430  27.869 -19.111  1.00  0.92           H  
ATOM    623  N   LYS A  45     -15.336  25.565 -19.023  1.00  0.97           N  
ATOM    624  CA  LYS A  45     -14.484  24.647 -19.779  1.00  0.97           C  
ATOM    625  C   LYS A  45     -14.152  23.366 -19.019  1.00  0.97           C  
ATOM    626  O   LYS A  45     -14.469  23.227 -17.833  1.00  0.97           O  
ATOM    627  CB  LYS A  45     -13.159  25.296 -20.172  1.00  0.97           C  
ATOM    628  CG  LYS A  45     -13.232  26.489 -21.101  1.00  0.97           C  
ATOM    629  CD  LYS A  45     -11.816  26.835 -21.568  1.00  0.97           C  
ATOM    630  CE  LYS A  45     -11.764  28.030 -22.495  1.00  0.97           C  
ATOM    631  NZ  LYS A  45     -10.367  28.264 -22.979  1.00  0.97           N  
ATOM    632  H   LYS A  45     -14.954  25.958 -18.162  1.00  0.97           H  
ATOM    633  HA  LYS A  45     -15.010  24.361 -20.689  1.00  0.97           H  
ATOM    634 1HB  LYS A  45     -12.655  25.628 -19.261  1.00  0.97           H  
ATOM    635 2HB  LYS A  45     -12.507  24.556 -20.634  1.00  0.97           H  
ATOM    636 1HG  LYS A  45     -13.867  26.263 -21.956  1.00  0.97           H  
ATOM    637 2HG  LYS A  45     -13.653  27.341 -20.560  1.00  0.97           H  
ATOM    638 1HD  LYS A  45     -11.178  27.029 -20.707  1.00  0.97           H  
ATOM    639 2HD  LYS A  45     -11.398  25.977 -22.100  1.00  0.97           H  
ATOM    640 1HE  LYS A  45     -12.412  27.856 -23.352  1.00  0.97           H  
ATOM    641 2HE  LYS A  45     -12.109  28.915 -21.961  1.00  0.97           H  
ATOM    642 1HZ  LYS A  45     -10.343  29.061 -23.592  1.00  0.97           H  
ATOM    643 2HZ  LYS A  45      -9.752  28.427 -22.188  1.00  0.97           H  
ATOM    644 3HZ  LYS A  45     -10.042  27.439 -23.483  1.00  0.97           H  
ATOM    645  N   GLY A  46     -13.531  22.422 -19.735  1.00  1.01           N  
ATOM    646  CA  GLY A  46     -12.994  21.191 -19.161  1.00  1.01           C  
ATOM    647  C   GLY A  46     -11.535  21.465 -18.803  1.00  1.01           C  
ATOM    648  O   GLY A  46     -11.169  22.618 -18.593  1.00  1.01           O  
ATOM    649  H   GLY A  46     -13.375  22.592 -20.718  1.00  1.01           H  
ATOM    650 1HA  GLY A  46     -13.556  20.907 -18.272  1.00  1.01           H  
ATOM    651 2HA  GLY A  46     -13.060  20.376 -19.880  1.00  1.01           H  
ATOM    652  N   LEU A  47     -10.696  20.437 -18.739  1.00  1.02           N  
ATOM    653  CA  LEU A  47      -9.313  20.676 -18.314  1.00  1.02           C  
ATOM    654  C   LEU A  47      -8.306  20.807 -19.453  1.00  1.02           C  
ATOM    655  O   LEU A  47      -8.251  19.971 -20.357  1.00  1.02           O  
ATOM    656  CB  LEU A  47      -8.852  19.567 -17.364  1.00  1.02           C  
ATOM    657  CG  LEU A  47      -9.206  19.793 -15.867  1.00  1.02           C  
ATOM    658  CD1 LEU A  47     -10.705  19.726 -15.663  1.00  1.02           C  
ATOM    659  CD2 LEU A  47      -8.515  18.769 -15.029  1.00  1.02           C  
ATOM    660  H   LEU A  47     -11.012  19.502 -18.947  1.00  1.02           H  
ATOM    661  HA  LEU A  47      -9.293  21.609 -17.755  1.00  1.02           H  
ATOM    662 1HB  LEU A  47      -9.297  18.627 -17.680  1.00  1.02           H  
ATOM    663 2HB  LEU A  47      -7.765  19.481 -17.442  1.00  1.02           H  
ATOM    664  HG  LEU A  47      -8.862  20.784 -15.569  1.00  1.02           H  
ATOM    665 1HD1 LEU A  47     -10.930  19.900 -14.609  1.00  1.02           H  
ATOM    666 2HD1 LEU A  47     -11.188  20.480 -16.257  1.00  1.02           H  
ATOM    667 3HD1 LEU A  47     -11.072  18.745 -15.953  1.00  1.02           H  
ATOM    668 1HD2 LEU A  47      -8.745  18.938 -13.973  1.00  1.02           H  
ATOM    669 2HD2 LEU A  47      -8.857  17.781 -15.324  1.00  1.02           H  
ATOM    670 3HD2 LEU A  47      -7.455  18.847 -15.185  1.00  1.02           H  
ATOM    671  N   GLU A  48      -7.506  21.873 -19.380  1.00  1.01           N  
ATOM    672  CA  GLU A  48      -6.453  22.163 -20.347  1.00  1.01           C  
ATOM    673  C   GLU A  48      -5.092  21.831 -19.747  1.00  1.01           C  
ATOM    674  O   GLU A  48      -4.835  22.123 -18.582  1.00  1.01           O  
ATOM    675  CB  GLU A  48      -6.434  23.664 -20.685  1.00  1.01           C  
ATOM    676  CG  GLU A  48      -7.678  24.233 -21.364  1.00  1.01           C  
ATOM    677  CD  GLU A  48      -7.544  25.745 -21.641  1.00  1.01           C  
ATOM    678  OE1 GLU A  48      -6.507  26.301 -21.318  1.00  1.01           O  
ATOM    679  OE2 GLU A  48      -8.476  26.331 -22.168  1.00  1.01           O  
ATOM    680  H   GLU A  48      -7.639  22.511 -18.602  1.00  1.01           H  
ATOM    681  HA  GLU A  48      -6.609  21.567 -21.245  1.00  1.01           H  
ATOM    682 1HB  GLU A  48      -6.290  24.227 -19.768  1.00  1.01           H  
ATOM    683 2HB  GLU A  48      -5.577  23.875 -21.326  1.00  1.01           H  
ATOM    684 1HG  GLU A  48      -7.838  23.711 -22.305  1.00  1.01           H  
ATOM    685 2HG  GLU A  48      -8.545  24.054 -20.723  1.00  1.01           H  
ATOM    686  N   TRP A  49      -4.189  21.263 -20.529  1.00  0.99           N  
ATOM    687  CA  TRP A  49      -2.840  21.062 -20.003  1.00  0.99           C  
ATOM    688  C   TRP A  49      -2.084  22.382 -20.003  1.00  0.99           C  
ATOM    689  O   TRP A  49      -2.196  23.154 -20.954  1.00  0.99           O  
ATOM    690  CB  TRP A  49      -2.107  19.955 -20.766  1.00  0.99           C  
ATOM    691  CG  TRP A  49      -0.705  19.689 -20.299  1.00  0.99           C  
ATOM    692  CD1 TRP A  49      -0.315  18.953 -19.214  1.00  0.99           C  
ATOM    693  CD2 TRP A  49       0.506  20.094 -20.960  1.00  0.99           C  
ATOM    694  NE1 TRP A  49       1.049  18.907 -19.152  1.00  0.99           N  
ATOM    695  CE2 TRP A  49       1.563  19.595 -20.216  1.00  0.99           C  
ATOM    696  CE3 TRP A  49       0.774  20.817 -22.113  1.00  0.99           C  
ATOM    697  CZ2 TRP A  49       2.859  19.807 -20.583  1.00  0.99           C  
ATOM    698  CZ3 TRP A  49       2.088  21.025 -22.473  1.00  0.99           C  
ATOM    699  CH2 TRP A  49       3.103  20.535 -21.726  1.00  0.99           C  
ATOM    700  H   TRP A  49      -4.420  21.003 -21.478  1.00  0.99           H  
ATOM    701  HA  TRP A  49      -2.919  20.738 -18.972  1.00  0.99           H  
ATOM    702 1HB  TRP A  49      -2.670  19.025 -20.678  1.00  0.99           H  
ATOM    703 2HB  TRP A  49      -2.067  20.212 -21.825  1.00  0.99           H  
ATOM    704  HD1 TRP A  49      -0.986  18.476 -18.504  1.00  0.99           H  
ATOM    705  HE1 TRP A  49       1.598  18.420 -18.437  1.00  0.99           H  
ATOM    706  HE3 TRP A  49      -0.041  21.208 -22.718  1.00  0.99           H  
ATOM    707  HZ2 TRP A  49       3.656  19.424 -20.013  1.00  0.99           H  
ATOM    708  HZ3 TRP A  49       2.295  21.589 -23.375  1.00  0.99           H  
ATOM    709  HH2 TRP A  49       4.130  20.716 -22.040  1.00  0.99           H  
ATOM    710  N   VAL A  50      -1.326  22.643 -18.942  1.00  0.97           N  
ATOM    711  CA  VAL A  50      -0.515  23.848 -18.854  1.00  0.97           C  
ATOM    712  C   VAL A  50       0.962  23.552 -19.023  1.00  0.97           C  
ATOM    713  O   VAL A  50       1.612  24.090 -19.923  1.00  0.97           O  
ATOM    714  CB  VAL A  50      -0.752  24.514 -17.466  1.00  0.97           C  
ATOM    715  CG1 VAL A  50       0.144  25.748 -17.223  1.00  0.97           C  
ATOM    716  CG2 VAL A  50      -2.196  24.920 -17.371  1.00  0.97           C  
ATOM    717  H   VAL A  50      -1.286  21.990 -18.160  1.00  0.97           H  
ATOM    718  HA  VAL A  50      -0.826  24.537 -19.639  1.00  0.97           H  
ATOM    719  HB  VAL A  50      -0.523  23.797 -16.691  1.00  0.97           H  
ATOM    720 1HG1 VAL A  50      -0.067  26.157 -16.236  1.00  0.97           H  
ATOM    721 2HG1 VAL A  50       1.187  25.459 -17.272  1.00  0.97           H  
ATOM    722 3HG1 VAL A  50      -0.042  26.491 -17.945  1.00  0.97           H  
ATOM    723 1HG2 VAL A  50      -2.381  25.358 -16.393  1.00  0.97           H  
ATOM    724 2HG2 VAL A  50      -2.417  25.648 -18.150  1.00  0.97           H  
ATOM    725 3HG2 VAL A  50      -2.829  24.046 -17.504  1.00  0.97           H  
ATOM    726  N   ALA A  51       1.505  22.714 -18.152  1.00  0.97           N  
ATOM    727  CA  ALA A  51       2.947  22.504 -18.182  1.00  0.97           C  
ATOM    728  C   ALA A  51       3.395  21.296 -17.381  1.00  0.97           C  
ATOM    729  O   ALA A  51       2.667  20.791 -16.529  1.00  0.97           O  
ATOM    730  CB  ALA A  51       3.638  23.748 -17.678  1.00  0.97           C  
ATOM    731  H   ALA A  51       0.912  22.248 -17.468  1.00  0.97           H  
ATOM    732  HA  ALA A  51       3.242  22.330 -19.213  1.00  0.97           H  
ATOM    733 1HB  ALA A  51       4.717  23.605 -17.733  1.00  0.97           H  
ATOM    734 2HB  ALA A  51       3.356  24.586 -18.289  1.00  0.97           H  
ATOM    735 3HB  ALA A  51       3.339  23.945 -16.677  1.00  0.97           H  
ATOM    736  N   ARG A  52       4.625  20.853 -17.622  1.00  1.01           N  
ATOM    737  CA  ARG A  52       5.164  19.745 -16.843  1.00  1.01           C  
ATOM    738  C   ARG A  52       6.624  19.905 -16.476  1.00  1.01           C  
ATOM    739  O   ARG A  52       7.372  20.659 -17.115  1.00  1.01           O  
ATOM    740  CB  ARG A  52       5.043  18.432 -17.595  1.00  1.01           C  
ATOM    741  CG  ARG A  52       5.889  18.297 -18.823  1.00  1.01           C  
ATOM    742  CD  ARG A  52       5.683  16.963 -19.467  1.00  1.01           C  
ATOM    743  NE  ARG A  52       6.378  16.841 -20.750  1.00  1.01           N  
ATOM    744  CZ  ARG A  52       7.668  16.479 -20.904  1.00  1.01           C  
ATOM    745  NH1 ARG A  52       8.413  16.208 -19.855  1.00  1.01           N  
ATOM    746  NH2 ARG A  52       8.182  16.398 -22.119  1.00  1.01           N  
ATOM    747  H   ARG A  52       5.170  21.288 -18.361  1.00  1.01           H  
ATOM    748  HA  ARG A  52       4.596  19.673 -15.919  1.00  1.01           H  
ATOM    749 1HB  ARG A  52       5.276  17.603 -16.924  1.00  1.01           H  
ATOM    750 2HB  ARG A  52       4.012  18.313 -17.910  1.00  1.01           H  
ATOM    751 1HG  ARG A  52       5.654  19.080 -19.505  1.00  1.01           H  
ATOM    752 2HG  ARG A  52       6.939  18.373 -18.534  1.00  1.01           H  
ATOM    753 1HD  ARG A  52       6.053  16.183 -18.800  1.00  1.01           H  
ATOM    754 2HD  ARG A  52       4.614  16.811 -19.639  1.00  1.01           H  
ATOM    755  HE  ARG A  52       5.846  17.036 -21.589  1.00  1.01           H  
ATOM    756 1HH1 ARG A  52       8.023  16.269 -18.923  1.00  1.01           H  
ATOM    757 2HH1 ARG A  52       9.379  15.937 -19.975  1.00  1.01           H  
ATOM    758 1HH2 ARG A  52       7.607  16.605 -22.927  1.00  1.01           H  
ATOM    759 2HH2 ARG A  52       9.146  16.129 -22.242  1.00  1.01           H  
ATOM    760  N   ILE A  53       7.024  19.124 -15.474  1.00  1.10           N  
ATOM    761  CA  ILE A  53       8.399  19.021 -15.006  1.00  1.10           C  
ATOM    762  C   ILE A  53       8.817  17.590 -14.708  1.00  1.10           C  
ATOM    763  O   ILE A  53       8.037  16.785 -14.191  1.00  1.10           O  
ATOM    764  CB  ILE A  53       8.629  19.883 -13.757  1.00  1.10           C  
ATOM    765  CG1 ILE A  53      10.132  19.888 -13.371  1.00  1.10           C  
ATOM    766  CG2 ILE A  53       7.775  19.386 -12.604  1.00  1.10           C  
ATOM    767  CD1 ILE A  53      10.504  20.975 -12.427  1.00  1.10           C  
ATOM    768  H   ILE A  53       6.302  18.587 -14.992  1.00  1.10           H  
ATOM    769  HA  ILE A  53       9.046  19.394 -15.790  1.00  1.10           H  
ATOM    770  HB  ILE A  53       8.370  20.889 -13.993  1.00  1.10           H  
ATOM    771 1HG1 ILE A  53      10.371  18.954 -12.888  1.00  1.10           H  
ATOM    772 2HG1 ILE A  53      10.745  19.988 -14.268  1.00  1.10           H  
ATOM    773 1HG2 ILE A  53       7.939  20.017 -11.737  1.00  1.10           H  
ATOM    774 2HG2 ILE A  53       6.721  19.425 -12.892  1.00  1.10           H  
ATOM    775 3HG2 ILE A  53       8.045  18.368 -12.362  1.00  1.10           H  
ATOM    776 1HD1 ILE A  53      11.564  20.904 -12.188  1.00  1.10           H  
ATOM    777 2HD1 ILE A  53      10.304  21.939 -12.891  1.00  1.10           H  
ATOM    778 3HD1 ILE A  53       9.919  20.876 -11.536  1.00  1.10           H  
ATOM    779  N   SER A  54      10.078  17.286 -14.994  1.00  1.21           N  
ATOM    780  CA  SER A  54      10.683  15.994 -14.686  1.00  1.21           C  
ATOM    781  C   SER A  54      11.891  16.188 -13.755  1.00  1.21           C  
ATOM    782  O   SER A  54      13.030  16.140 -14.234  1.00  1.21           O  
ATOM    783  CB  SER A  54      11.128  15.300 -15.959  1.00  1.21           C  
ATOM    784  OG  SER A  54      10.030  14.974 -16.779  1.00  1.21           O  
ATOM    785  H   SER A  54      10.640  17.998 -15.468  1.00  1.21           H  
ATOM    786  HA  SER A  54       9.942  15.353 -14.216  1.00  1.21           H  
ATOM    787 1HB  SER A  54      11.804  15.961 -16.503  1.00  1.21           H  
ATOM    788 2HB  SER A  54      11.684  14.395 -15.708  1.00  1.21           H  
ATOM    789  HG  SER A  54       9.612  14.218 -16.383  1.00  1.21           H  
ATOM    790  N   PRO A  55      11.661  16.335 -12.419  1.00  1.34           N  
ATOM    791  CA  PRO A  55      12.576  16.708 -11.339  1.00  1.34           C  
ATOM    792  C   PRO A  55      13.901  15.967 -11.338  1.00  1.34           C  
ATOM    793  O   PRO A  55      14.912  16.513 -10.904  1.00  1.34           O  
ATOM    794  CB  PRO A  55      11.768  16.330 -10.096  1.00  1.34           C  
ATOM    795  CG  PRO A  55      10.354  16.492 -10.514  1.00  1.34           C  
ATOM    796  CD  PRO A  55      10.317  16.016 -11.899  1.00  1.34           C  
ATOM    797  HA  PRO A  55      12.741  17.795 -11.369  1.00  1.34           H  
ATOM    798 1HB  PRO A  55      11.997  15.300  -9.791  1.00  1.34           H  
ATOM    799 2HB  PRO A  55      12.039  16.980  -9.258  1.00  1.34           H  
ATOM    800 1HG  PRO A  55       9.691  15.876  -9.897  1.00  1.34           H  
ATOM    801 2HG  PRO A  55      10.025  17.535 -10.402  1.00  1.34           H  
ATOM    802 1HD  PRO A  55      10.147  14.944 -11.919  1.00  1.34           H  
ATOM    803 2HD  PRO A  55       9.550  16.558 -12.370  1.00  1.34           H  
ATOM    804  N   SER A  56      13.911  14.731 -11.834  1.00  1.44           N  
ATOM    805  CA  SER A  56      15.137  13.940 -11.883  1.00  1.44           C  
ATOM    806  C   SER A  56      16.193  14.570 -12.812  1.00  1.44           C  
ATOM    807  O   SER A  56      17.378  14.248 -12.718  1.00  1.44           O  
ATOM    808  CB  SER A  56      14.816  12.520 -12.321  1.00  1.44           C  
ATOM    809  OG  SER A  56      14.359  12.480 -13.648  1.00  1.44           O  
ATOM    810  H   SER A  56      13.056  14.320 -12.178  1.00  1.44           H  
ATOM    811  HA  SER A  56      15.556  13.899 -10.877  1.00  1.44           H  
ATOM    812 1HB  SER A  56      15.709  11.903 -12.224  1.00  1.44           H  
ATOM    813 2HB  SER A  56      14.055  12.100 -11.659  1.00  1.44           H  
ATOM    814  HG  SER A  56      14.314  11.548 -13.881  1.00  1.44           H  
ATOM    815  N   SER A  57      15.749  15.457 -13.720  1.00  1.48           N  
ATOM    816  CA  SER A  57      16.634  16.173 -14.625  1.00  1.48           C  
ATOM    817  C   SER A  57      16.342  17.651 -14.460  1.00  1.48           C  
ATOM    818  O   SER A  57      17.161  18.517 -14.768  1.00  1.48           O  
ATOM    819  CB  SER A  57      16.347  15.802 -16.064  1.00  1.48           C  
ATOM    820  OG  SER A  57      15.056  16.242 -16.448  1.00  1.48           O  
ATOM    821  H   SER A  57      14.758  15.674 -13.756  1.00  1.48           H  
ATOM    822  HA  SER A  57      17.673  15.974 -14.367  1.00  1.48           H  
ATOM    823 1HB  SER A  57      17.098  16.247 -16.715  1.00  1.48           H  
ATOM    824 2HB  SER A  57      16.412  14.721 -16.175  1.00  1.48           H  
ATOM    825  HG  SER A  57      14.433  15.849 -15.798  1.00  1.48           H  
ATOM    826  N   GLY A  58      15.126  17.911 -13.989  1.00  1.45           N  
ATOM    827  CA  GLY A  58      14.573  19.251 -13.824  1.00  1.45           C  
ATOM    828  C   GLY A  58      13.987  19.828 -15.119  1.00  1.45           C  
ATOM    829  O   GLY A  58      13.540  20.976 -15.137  1.00  1.45           O  
ATOM    830  H   GLY A  58      14.534  17.114 -13.774  1.00  1.45           H  
ATOM    831 1HA  GLY A  58      13.794  19.219 -13.063  1.00  1.45           H  
ATOM    832 2HA  GLY A  58      15.351  19.915 -13.449  1.00  1.45           H  
ATOM    833  N   SER A  59      13.997  19.046 -16.203  1.00  1.38           N  
ATOM    834  CA  SER A  59      13.512  19.511 -17.499  1.00  1.38           C  
ATOM    835  C   SER A  59      12.041  19.880 -17.449  1.00  1.38           C  
ATOM    836  O   SER A  59      11.256  19.236 -16.744  1.00  1.38           O  
ATOM    837  CB  SER A  59      13.675  18.426 -18.547  1.00  1.38           C  
ATOM    838  OG  SER A  59      15.013  18.048 -18.684  1.00  1.38           O  
ATOM    839  H   SER A  59      14.379  18.106 -16.144  1.00  1.38           H  
ATOM    840  HA  SER A  59      14.085  20.393 -17.791  1.00  1.38           H  
ATOM    841 1HB  SER A  59      13.074  17.559 -18.275  1.00  1.38           H  
ATOM    842 2HB  SER A  59      13.302  18.796 -19.501  1.00  1.38           H  
ATOM    843  HG  SER A  59      15.177  17.442 -17.929  1.00  1.38           H  
ATOM    844  N   THR A  60      11.658  20.894 -18.227  1.00  1.28           N  
ATOM    845  CA  THR A  60      10.258  21.298 -18.299  1.00  1.28           C  
ATOM    846  C   THR A  60       9.730  21.419 -19.724  1.00  1.28           C  
ATOM    847  O   THR A  60      10.501  21.499 -20.683  1.00  1.28           O  
ATOM    848  CB  THR A  60      10.005  22.628 -17.544  1.00  1.28           C  
ATOM    849  OG1 THR A  60      10.761  23.710 -18.118  1.00  1.28           O  
ATOM    850  CG2 THR A  60      10.339  22.508 -16.078  1.00  1.28           C  
ATOM    851  H   THR A  60      12.348  21.388 -18.775  1.00  1.28           H  
ATOM    852  HA  THR A  60       9.670  20.530 -17.810  1.00  1.28           H  
ATOM    853  HB  THR A  60       8.942  22.868 -17.625  1.00  1.28           H  
ATOM    854  HG1 THR A  60      11.694  23.584 -17.916  1.00  1.28           H  
ATOM    855 1HG2 THR A  60      10.114  23.444 -15.578  1.00  1.28           H  
ATOM    856 2HG2 THR A  60       9.741  21.729 -15.660  1.00  1.28           H  
ATOM    857 3HG2 THR A  60      11.390  22.274 -15.945  1.00  1.28           H  
ATOM    858  N   SER A  61       8.403  21.477 -19.831  1.00  1.17           N  
ATOM    859  CA  SER A  61       7.701  21.667 -21.103  1.00  1.17           C  
ATOM    860  C   SER A  61       6.382  22.391 -20.869  1.00  1.17           C  
ATOM    861  O   SER A  61       5.703  22.170 -19.866  1.00  1.17           O  
ATOM    862  CB  SER A  61       7.455  20.343 -21.795  1.00  1.17           C  
ATOM    863  OG  SER A  61       6.778  20.530 -23.004  1.00  1.17           O  
ATOM    864  H   SER A  61       7.872  21.369 -18.967  1.00  1.17           H  
ATOM    865  HA  SER A  61       8.319  22.289 -21.752  1.00  1.17           H  
ATOM    866 1HB  SER A  61       8.405  19.840 -21.977  1.00  1.17           H  
ATOM    867 2HB  SER A  61       6.881  19.716 -21.166  1.00  1.17           H  
ATOM    868  HG  SER A  61       6.074  21.162 -22.818  1.00  1.17           H  
ATOM    869  N   TYR A  62       6.026  23.279 -21.791  1.00  1.09           N  
ATOM    870  CA  TYR A  62       4.827  24.106 -21.628  1.00  1.09           C  
ATOM    871  C   TYR A  62       3.905  24.085 -22.840  1.00  1.09           C  
ATOM    872  O   TYR A  62       4.364  23.865 -23.959  1.00  1.09           O  
ATOM    873  CB  TYR A  62       5.299  25.537 -21.391  1.00  1.09           C  
ATOM    874  CG  TYR A  62       6.218  25.657 -20.209  1.00  1.09           C  
ATOM    875  CD1 TYR A  62       7.550  25.382 -20.418  1.00  1.09           C  
ATOM    876  CD2 TYR A  62       5.774  26.014 -18.946  1.00  1.09           C  
ATOM    877  CE1 TYR A  62       8.434  25.424 -19.397  1.00  1.09           C  
ATOM    878  CE2 TYR A  62       6.677  26.055 -17.891  1.00  1.09           C  
ATOM    879  CZ  TYR A  62       8.015  25.748 -18.126  1.00  1.09           C  
ATOM    880  OH  TYR A  62       8.952  25.750 -17.116  1.00  1.09           O  
ATOM    881  H   TYR A  62       6.614  23.408 -22.604  1.00  1.09           H  
ATOM    882  HA  TYR A  62       4.258  23.750 -20.773  1.00  1.09           H  
ATOM    883 1HB  TYR A  62       5.833  25.872 -22.260  1.00  1.09           H  
ATOM    884 2HB  TYR A  62       4.463  26.188 -21.250  1.00  1.09           H  
ATOM    885  HD1 TYR A  62       7.897  25.111 -21.414  1.00  1.09           H  
ATOM    886  HD2 TYR A  62       4.726  26.250 -18.778  1.00  1.09           H  
ATOM    887  HE1 TYR A  62       9.477  25.189 -19.589  1.00  1.09           H  
ATOM    888  HE2 TYR A  62       6.331  26.320 -16.897  1.00  1.09           H  
ATOM    889  HH  TYR A  62       9.729  25.214 -17.424  1.00  1.09           H  
ATOM    890  N   ALA A  63       2.609  24.301 -22.613  1.00  1.03           N  
ATOM    891  CA  ALA A  63       1.636  24.476 -23.693  1.00  1.03           C  
ATOM    892  C   ALA A  63       1.921  25.794 -24.424  1.00  1.03           C  
ATOM    893  O   ALA A  63       2.328  26.781 -23.802  1.00  1.03           O  
ATOM    894  CB  ALA A  63       0.203  24.438 -23.149  1.00  1.03           C  
ATOM    895  H   ALA A  63       2.281  24.378 -21.648  1.00  1.03           H  
ATOM    896  HA  ALA A  63       1.764  23.662 -24.406  1.00  1.03           H  
ATOM    897 1HB  ALA A  63      -0.501  24.552 -23.971  1.00  1.03           H  
ATOM    898 2HB  ALA A  63       0.021  23.498 -22.650  1.00  1.03           H  
ATOM    899 3HB  ALA A  63       0.038  25.228 -22.439  1.00  1.03           H  
ATOM    900  N   ASP A  64       1.633  25.860 -25.722  1.00  0.97           N  
ATOM    901  CA  ASP A  64       1.874  27.100 -26.469  1.00  0.97           C  
ATOM    902  C   ASP A  64       1.156  28.324 -25.902  1.00  0.97           C  
ATOM    903  O   ASP A  64       1.645  29.445 -26.030  1.00  0.97           O  
ATOM    904  CB  ASP A  64       1.488  26.939 -27.944  1.00  0.97           C  
ATOM    905  CG  ASP A  64       2.497  26.119 -28.792  1.00  0.97           C  
ATOM    906  OD1 ASP A  64       3.620  25.904 -28.351  1.00  0.97           O  
ATOM    907  OD2 ASP A  64       2.133  25.722 -29.868  1.00  0.97           O  
ATOM    908  H   ASP A  64       1.281  25.044 -26.202  1.00  0.97           H  
ATOM    909  HA  ASP A  64       2.938  27.305 -26.430  1.00  0.97           H  
ATOM    910 1HB  ASP A  64       0.511  26.462 -28.011  1.00  0.97           H  
ATOM    911 2HB  ASP A  64       1.390  27.929 -28.392  1.00  0.97           H  
ATOM    912  N   SER A  65       0.006  28.119 -25.273  1.00  0.92           N  
ATOM    913  CA  SER A  65      -0.766  29.227 -24.722  1.00  0.92           C  
ATOM    914  C   SER A  65      -0.226  29.752 -23.382  1.00  0.92           C  
ATOM    915  O   SER A  65      -0.723  30.759 -22.871  1.00  0.92           O  
ATOM    916  CB  SER A  65      -2.219  28.820 -24.574  1.00  0.92           C  
ATOM    917  OG  SER A  65      -2.382  27.826 -23.605  1.00  0.92           O  
ATOM    918  H   SER A  65      -0.342  27.179 -25.177  1.00  0.92           H  
ATOM    919  HA  SER A  65      -0.722  30.049 -25.438  1.00  0.92           H  
ATOM    920 1HB  SER A  65      -2.814  29.692 -24.306  1.00  0.92           H  
ATOM    921 2HB  SER A  65      -2.587  28.457 -25.532  1.00  0.92           H  
ATOM    922  HG  SER A  65      -2.202  28.249 -22.763  1.00  0.92           H  
ATOM    923  N   VAL A  66       0.747  29.053 -22.784  1.00  0.87           N  
ATOM    924  CA  VAL A  66       1.282  29.476 -21.495  1.00  0.87           C  
ATOM    925  C   VAL A  66       2.788  29.801 -21.564  1.00  0.87           C  
ATOM    926  O   VAL A  66       3.362  30.370 -20.618  1.00  0.87           O  
ATOM    927  CB  VAL A  66       0.979  28.409 -20.436  1.00  0.87           C  
ATOM    928  CG1 VAL A  66      -0.555  28.235 -20.337  1.00  0.87           C  
ATOM    929  CG2 VAL A  66       1.648  27.182 -20.742  1.00  0.87           C  
ATOM    930  H   VAL A  66       1.140  28.229 -23.233  1.00  0.87           H  
ATOM    931  HA  VAL A  66       0.763  30.384 -21.192  1.00  0.87           H  
ATOM    932  HB  VAL A  66       1.336  28.722 -19.516  1.00  0.87           H  
ATOM    933 1HG1 VAL A  66      -0.816  27.519 -19.598  1.00  0.87           H  
ATOM    934 2HG1 VAL A  66      -1.011  29.194 -20.081  1.00  0.87           H  
ATOM    935 3HG1 VAL A  66      -0.935  27.896 -21.290  1.00  0.87           H  
ATOM    936 1HG2 VAL A  66       1.428  26.465 -19.974  1.00  0.87           H  
ATOM    937 2HG2 VAL A  66       1.303  26.832 -21.674  1.00  0.87           H  
ATOM    938 3HG2 VAL A  66       2.705  27.363 -20.783  1.00  0.87           H  
ATOM    939  N   LYS A  67       3.430  29.466 -22.687  1.00  0.83           N  
ATOM    940  CA  LYS A  67       4.847  29.783 -22.850  1.00  0.83           C  
ATOM    941  C   LYS A  67       5.075  31.279 -22.697  1.00  0.83           C  
ATOM    942  O   LYS A  67       4.351  32.092 -23.265  1.00  0.83           O  
ATOM    943  CB  LYS A  67       5.360  29.334 -24.227  1.00  0.83           C  
ATOM    944  CG  LYS A  67       5.499  27.841 -24.403  1.00  0.83           C  
ATOM    945  CD  LYS A  67       5.898  27.455 -25.821  1.00  0.83           C  
ATOM    946  CE  LYS A  67       5.979  25.942 -25.952  1.00  0.83           C  
ATOM    947  NZ  LYS A  67       6.171  25.492 -27.353  1.00  0.83           N  
ATOM    948  H   LYS A  67       2.938  28.949 -23.416  1.00  0.83           H  
ATOM    949  HA  LYS A  67       5.412  29.265 -22.071  1.00  0.83           H  
ATOM    950 1HB  LYS A  67       4.664  29.682 -24.997  1.00  0.83           H  
ATOM    951 2HB  LYS A  67       6.325  29.794 -24.426  1.00  0.83           H  
ATOM    952 1HG  LYS A  67       6.284  27.499 -23.738  1.00  0.83           H  
ATOM    953 2HG  LYS A  67       4.588  27.343 -24.138  1.00  0.83           H  
ATOM    954 1HD  LYS A  67       5.170  27.836 -26.536  1.00  0.83           H  
ATOM    955 2HD  LYS A  67       6.868  27.881 -26.056  1.00  0.83           H  
ATOM    956 1HE  LYS A  67       6.809  25.588 -25.347  1.00  0.83           H  
ATOM    957 2HE  LYS A  67       5.061  25.511 -25.582  1.00  0.83           H  
ATOM    958 1HZ  LYS A  67       6.212  24.490 -27.382  1.00  0.83           H  
ATOM    959 2HZ  LYS A  67       5.351  25.798 -27.897  1.00  0.83           H  
ATOM    960 3HZ  LYS A  67       7.011  25.876 -27.739  1.00  0.83           H  
ATOM    961  N   GLY A  68       6.073  31.643 -21.900  1.00  0.78           N  
ATOM    962  CA  GLY A  68       6.423  33.043 -21.670  1.00  0.78           C  
ATOM    963  C   GLY A  68       5.627  33.689 -20.527  1.00  0.78           C  
ATOM    964  O   GLY A  68       5.924  34.812 -20.120  1.00  0.78           O  
ATOM    965  H   GLY A  68       6.621  30.925 -21.448  1.00  0.78           H  
ATOM    966 1HA  GLY A  68       7.489  33.114 -21.452  1.00  0.78           H  
ATOM    967 2HA  GLY A  68       6.254  33.606 -22.587  1.00  0.78           H  
ATOM    968  N   ARG A  69       4.623  32.979 -20.009  1.00  0.75           N  
ATOM    969  CA  ARG A  69       3.774  33.493 -18.938  1.00  0.75           C  
ATOM    970  C   ARG A  69       3.966  32.645 -17.678  1.00  0.75           C  
ATOM    971  O   ARG A  69       4.072  33.168 -16.562  1.00  0.75           O  
ATOM    972  CB  ARG A  69       2.319  33.492 -19.401  1.00  0.75           C  
ATOM    973  CG  ARG A  69       1.330  34.212 -18.491  1.00  0.75           C  
ATOM    974  CD  ARG A  69      -0.077  34.164 -19.014  1.00  0.75           C  
ATOM    975  NE  ARG A  69      -0.197  34.768 -20.336  1.00  0.75           N  
ATOM    976  CZ  ARG A  69      -1.271  34.640 -21.158  1.00  0.75           C  
ATOM    977  NH1 ARG A  69      -2.338  33.953 -20.789  1.00  0.75           N  
ATOM    978  NH2 ARG A  69      -1.257  35.216 -22.356  1.00  0.75           N  
ATOM    979  H   ARG A  69       4.414  32.056 -20.382  1.00  0.75           H  
ATOM    980  HA  ARG A  69       4.062  34.520 -18.714  1.00  0.75           H  
ATOM    981 1HB  ARG A  69       2.264  33.975 -20.373  1.00  0.75           H  
ATOM    982 2HB  ARG A  69       1.981  32.478 -19.541  1.00  0.75           H  
ATOM    983 1HG  ARG A  69       1.351  33.772 -17.492  1.00  0.75           H  
ATOM    984 2HG  ARG A  69       1.611  35.261 -18.434  1.00  0.75           H  
ATOM    985 1HD  ARG A  69      -0.418  33.145 -19.083  1.00  0.75           H  
ATOM    986 2HD  ARG A  69      -0.723  34.716 -18.332  1.00  0.75           H  
ATOM    987  HE  ARG A  69       0.584  35.309 -20.668  1.00  0.75           H  
ATOM    988 1HH1 ARG A  69      -2.403  33.501 -19.858  1.00  0.75           H  
ATOM    989 2HH1 ARG A  69      -3.146  33.891 -21.425  1.00  0.75           H  
ATOM    990 1HH2 ARG A  69      -0.450  35.740 -22.657  1.00  0.75           H  
ATOM    991 2HH2 ARG A  69      -2.058  35.112 -22.973  1.00  0.75           H  
ATOM    992  N   PHE A  70       4.027  31.327 -17.866  1.00  0.72           N  
ATOM    993  CA  PHE A  70       4.203  30.391 -16.755  1.00  0.72           C  
ATOM    994  C   PHE A  70       5.590  29.729 -16.747  1.00  0.72           C  
ATOM    995  O   PHE A  70       6.117  29.370 -17.803  1.00  0.72           O  
ATOM    996  CB  PHE A  70       3.158  29.302 -16.864  1.00  0.72           C  
ATOM    997  CG  PHE A  70       1.704  29.726 -16.611  1.00  0.72           C  
ATOM    998  CD1 PHE A  70       0.973  30.369 -17.581  1.00  0.72           C  
ATOM    999  CD2 PHE A  70       1.048  29.387 -15.461  1.00  0.72           C  
ATOM   1000  CE1 PHE A  70      -0.352  30.684 -17.400  1.00  0.72           C  
ATOM   1001  CE2 PHE A  70      -0.284  29.696 -15.286  1.00  0.72           C  
ATOM   1002  CZ  PHE A  70      -0.974  30.348 -16.253  1.00  0.72           C  
ATOM   1003  H   PHE A  70       3.908  30.959 -18.809  1.00  0.72           H  
ATOM   1004  HA  PHE A  70       4.065  30.931 -15.829  1.00  0.72           H  
ATOM   1005 1HB  PHE A  70       3.211  28.869 -17.865  1.00  0.72           H  
ATOM   1006 2HB  PHE A  70       3.411  28.522 -16.174  1.00  0.72           H  
ATOM   1007  HD1 PHE A  70       1.462  30.629 -18.507  1.00  0.72           H  
ATOM   1008  HD2 PHE A  70       1.582  28.867 -14.691  1.00  0.72           H  
ATOM   1009  HE1 PHE A  70      -0.914  31.192 -18.179  1.00  0.72           H  
ATOM   1010  HE2 PHE A  70      -0.793  29.416 -14.380  1.00  0.72           H  
ATOM   1011  HZ  PHE A  70      -2.028  30.593 -16.112  1.00  0.72           H  
ATOM   1012  N   THR A  71       6.139  29.523 -15.540  1.00  0.71           N  
ATOM   1013  CA  THR A  71       7.403  28.799 -15.319  1.00  0.71           C  
ATOM   1014  C   THR A  71       7.265  27.725 -14.224  1.00  0.71           C  
ATOM   1015  O   THR A  71       6.693  27.979 -13.163  1.00  0.71           O  
ATOM   1016  CB  THR A  71       8.563  29.768 -14.948  1.00  0.71           C  
ATOM   1017  OG1 THR A  71       8.765  30.708 -16.014  1.00  0.71           O  
ATOM   1018  CG2 THR A  71       9.859  28.992 -14.713  1.00  0.71           C  
ATOM   1019  H   THR A  71       5.646  29.906 -14.735  1.00  0.71           H  
ATOM   1020  HA  THR A  71       7.679  28.297 -16.244  1.00  0.71           H  
ATOM   1021  HB  THR A  71       8.306  30.313 -14.045  1.00  0.71           H  
ATOM   1022  HG1 THR A  71       8.831  30.233 -16.850  1.00  0.71           H  
ATOM   1023 1HG2 THR A  71      10.655  29.690 -14.461  1.00  0.71           H  
ATOM   1024 2HG2 THR A  71       9.735  28.289 -13.893  1.00  0.71           H  
ATOM   1025 3HG2 THR A  71      10.125  28.448 -15.619  1.00  0.71           H  
ATOM   1026  N   ILE A  72       7.811  26.531 -14.462  1.00  0.71           N  
ATOM   1027  CA  ILE A  72       7.792  25.473 -13.445  1.00  0.71           C  
ATOM   1028  C   ILE A  72       9.174  25.132 -12.906  1.00  0.71           C  
ATOM   1029  O   ILE A  72      10.160  25.110 -13.645  1.00  0.71           O  
ATOM   1030  CB  ILE A  72       7.122  24.163 -13.897  1.00  0.71           C  
ATOM   1031  CG1 ILE A  72       5.733  24.311 -14.178  1.00  0.71           C  
ATOM   1032  CG2 ILE A  72       7.197  23.092 -12.820  1.00  0.71           C  
ATOM   1033  CD1 ILE A  72       5.198  23.044 -14.746  1.00  0.71           C  
ATOM   1034  H   ILE A  72       8.252  26.345 -15.361  1.00  0.71           H  
ATOM   1035  HA  ILE A  72       7.207  25.834 -12.606  1.00  0.71           H  
ATOM   1036  HB  ILE A  72       7.613  23.798 -14.800  1.00  0.71           H  
ATOM   1037 1HG1 ILE A  72       5.214  24.524 -13.243  1.00  0.71           H  
ATOM   1038 2HG1 ILE A  72       5.561  25.124 -14.875  1.00  0.71           H  
ATOM   1039 1HG2 ILE A  72       6.709  22.197 -13.179  1.00  0.71           H  
ATOM   1040 2HG2 ILE A  72       8.210  22.858 -12.577  1.00  0.71           H  
ATOM   1041 3HG2 ILE A  72       6.684  23.440 -11.928  1.00  0.71           H  
ATOM   1042 1HD1 ILE A  72       4.144  23.138 -14.909  1.00  0.71           H  
ATOM   1043 2HD1 ILE A  72       5.710  22.818 -15.680  1.00  0.71           H  
ATOM   1044 3HD1 ILE A  72       5.367  22.234 -14.045  1.00  0.71           H  
ATOM   1045  N   SER A  73       9.236  24.950 -11.592  1.00  0.72           N  
ATOM   1046  CA  SER A  73      10.463  24.579 -10.903  1.00  0.72           C  
ATOM   1047  C   SER A  73      10.154  23.595  -9.782  1.00  0.72           C  
ATOM   1048  O   SER A  73       8.997  23.401  -9.413  1.00  0.72           O  
ATOM   1049  CB  SER A  73      11.135  25.812 -10.340  1.00  0.72           C  
ATOM   1050  OG  SER A  73      10.350  26.403  -9.341  1.00  0.72           O  
ATOM   1051  H   SER A  73       8.365  25.041 -11.064  1.00  0.72           H  
ATOM   1052  HA  SER A  73      11.135  24.095 -11.614  1.00  0.72           H  
ATOM   1053 1HB  SER A  73      12.107  25.540  -9.930  1.00  0.72           H  
ATOM   1054 2HB  SER A  73      11.306  26.527 -11.145  1.00  0.72           H  
ATOM   1055  HG  SER A  73       9.517  26.632  -9.764  1.00  0.72           H  
ATOM   1056  N   ALA A  74      11.177  22.956  -9.232  1.00  0.74           N  
ATOM   1057  CA  ALA A  74      10.926  22.017  -8.142  1.00  0.74           C  
ATOM   1058  C   ALA A  74      12.054  22.006  -7.141  1.00  0.74           C  
ATOM   1059  O   ALA A  74      13.217  22.223  -7.483  1.00  0.74           O  
ATOM   1060  CB  ALA A  74      10.737  20.604  -8.686  1.00  0.74           C  
ATOM   1061  H   ALA A  74      12.120  23.124  -9.555  1.00  0.74           H  
ATOM   1062  HA  ALA A  74      10.027  22.331  -7.618  1.00  0.74           H  
ATOM   1063 1HB  ALA A  74      10.541  19.943  -7.853  1.00  0.74           H  
ATOM   1064 2HB  ALA A  74       9.898  20.588  -9.362  1.00  0.74           H  
ATOM   1065 3HB  ALA A  74      11.636  20.278  -9.203  1.00  0.74           H  
ATOM   1066  N   ASP A  75      11.691  21.722  -5.897  1.00  0.76           N  
ATOM   1067  CA  ASP A  75      12.656  21.571  -4.829  1.00  0.76           C  
ATOM   1068  C   ASP A  75      12.605  20.142  -4.317  1.00  0.76           C  
ATOM   1069  O   ASP A  75      11.705  19.734  -3.556  1.00  0.76           O  
ATOM   1070  CB  ASP A  75      12.430  22.590  -3.719  1.00  0.76           C  
ATOM   1071  CG  ASP A  75      13.528  22.513  -2.612  1.00  0.76           C  
ATOM   1072  OD1 ASP A  75      14.191  21.472  -2.487  1.00  0.76           O  
ATOM   1073  OD2 ASP A  75      13.704  23.492  -1.909  1.00  0.76           O  
ATOM   1074  H   ASP A  75      10.701  21.582  -5.699  1.00  0.76           H  
ATOM   1075  HA  ASP A  75      13.654  21.745  -5.234  1.00  0.76           H  
ATOM   1076 1HB  ASP A  75      12.420  23.597  -4.143  1.00  0.76           H  
ATOM   1077 2HB  ASP A  75      11.452  22.419  -3.261  1.00  0.76           H  
ATOM   1078  N   THR A  76      13.590  19.368  -4.730  1.00  0.77           N  
ATOM   1079  CA  THR A  76      13.567  17.956  -4.448  1.00  0.77           C  
ATOM   1080  C   THR A  76      13.953  17.619  -3.015  1.00  0.77           C  
ATOM   1081  O   THR A  76      13.828  16.467  -2.600  1.00  0.77           O  
ATOM   1082  CB  THR A  76      14.422  17.190  -5.472  1.00  0.77           C  
ATOM   1083  OG1 THR A  76      15.783  17.630  -5.401  1.00  0.77           O  
ATOM   1084  CG2 THR A  76      13.874  17.472  -6.894  1.00  0.77           C  
ATOM   1085  H   THR A  76      14.329  19.765  -5.296  1.00  0.77           H  
ATOM   1086  HA  THR A  76      12.555  17.635  -4.574  1.00  0.77           H  
ATOM   1087  HB  THR A  76      14.374  16.119  -5.266  1.00  0.77           H  
ATOM   1088  HG1 THR A  76      16.144  17.416  -4.535  1.00  0.77           H  
ATOM   1089 1HG2 THR A  76      14.470  16.933  -7.635  1.00  0.77           H  
ATOM   1090 2HG2 THR A  76      12.846  17.153  -6.961  1.00  0.77           H  
ATOM   1091 3HG2 THR A  76      13.927  18.542  -7.097  1.00  0.77           H  
ATOM   1092  N   SER A  77      14.422  18.614  -2.245  1.00  0.77           N  
ATOM   1093  CA  SER A  77      14.752  18.356  -0.850  1.00  0.77           C  
ATOM   1094  C   SER A  77      13.498  18.534   0.013  1.00  0.77           C  
ATOM   1095  O   SER A  77      13.487  18.179   1.193  1.00  0.77           O  
ATOM   1096  CB  SER A  77      15.874  19.263  -0.356  1.00  0.77           C  
ATOM   1097  OG  SER A  77      15.475  20.605  -0.230  1.00  0.77           O  
ATOM   1098  H   SER A  77      14.490  19.578  -2.600  1.00  0.77           H  
ATOM   1099  HA  SER A  77      15.086  17.322  -0.755  1.00  0.77           H  
ATOM   1100 1HB  SER A  77      16.232  18.900   0.605  1.00  0.77           H  
ATOM   1101 2HB  SER A  77      16.705  19.203  -1.055  1.00  0.77           H  
ATOM   1102  HG  SER A  77      15.056  20.870  -1.083  1.00  0.77           H  
ATOM   1103  N   LYS A  78      12.443  19.108  -0.587  1.00  0.76           N  
ATOM   1104  CA  LYS A  78      11.192  19.389   0.103  1.00  0.76           C  
ATOM   1105  C   LYS A  78      10.030  18.632  -0.529  1.00  0.76           C  
ATOM   1106  O   LYS A  78       8.911  18.671  -0.013  1.00  0.76           O  
ATOM   1107  CB  LYS A  78      10.899  20.885   0.068  1.00  0.76           C  
ATOM   1108  CG  LYS A  78      11.928  21.742   0.767  1.00  0.76           C  
ATOM   1109  CD  LYS A  78      11.599  23.211   0.624  1.00  0.76           C  
ATOM   1110  CE  LYS A  78      12.680  24.064   1.242  1.00  0.76           C  
ATOM   1111  NZ  LYS A  78      12.453  25.501   0.993  1.00  0.76           N  
ATOM   1112  H   LYS A  78      12.503  19.374  -1.567  1.00  0.76           H  
ATOM   1113  HA  LYS A  78      11.283  19.065   1.139  1.00  0.76           H  
ATOM   1114 1HB  LYS A  78      10.856  21.213  -0.976  1.00  0.76           H  
ATOM   1115 2HB  LYS A  78       9.925  21.080   0.511  1.00  0.76           H  
ATOM   1116 1HG  LYS A  78      11.978  21.477   1.822  1.00  0.76           H  
ATOM   1117 2HG  LYS A  78      12.908  21.567   0.317  1.00  0.76           H  
ATOM   1118 1HD  LYS A  78      11.518  23.463  -0.437  1.00  0.76           H  
ATOM   1119 2HD  LYS A  78      10.648  23.428   1.106  1.00  0.76           H  
ATOM   1120 1HE  LYS A  78      12.706  23.888   2.315  1.00  0.76           H  
ATOM   1121 2HE  LYS A  78      13.644  23.779   0.811  1.00  0.76           H  
ATOM   1122 1HZ  LYS A  78      13.196  26.036   1.413  1.00  0.76           H  
ATOM   1123 2HZ  LYS A  78      12.441  25.666  -0.011  1.00  0.76           H  
ATOM   1124 3HZ  LYS A  78      11.570  25.776   1.389  1.00  0.76           H  
ATOM   1125  N   ASN A  79      10.281  17.958  -1.661  1.00  0.73           N  
ATOM   1126  CA  ASN A  79       9.230  17.261  -2.402  1.00  0.73           C  
ATOM   1127  C   ASN A  79       8.105  18.217  -2.800  1.00  0.73           C  
ATOM   1128  O   ASN A  79       6.921  17.903  -2.669  1.00  0.73           O  
ATOM   1129  CB  ASN A  79       8.704  16.057  -1.610  1.00  0.73           C  
ATOM   1130  CG  ASN A  79       9.689  14.882  -1.520  1.00  0.73           C  
ATOM   1131  OD1 ASN A  79      10.158  14.287  -2.523  1.00  0.73           O  
ATOM   1132  ND2 ASN A  79      10.019  14.536  -0.299  1.00  0.73           N  
ATOM   1133  H   ASN A  79      11.213  17.997  -2.057  1.00  0.73           H  
ATOM   1134  HA  ASN A  79       9.665  16.887  -3.323  1.00  0.73           H  
ATOM   1135 1HB  ASN A  79       8.424  16.350  -0.601  1.00  0.73           H  
ATOM   1136 2HB  ASN A  79       7.812  15.688  -2.077  1.00  0.73           H  
ATOM   1137 1HD2 ASN A  79      10.656  13.780  -0.148  1.00  0.73           H  
ATOM   1138 2HD2 ASN A  79       9.629  15.028   0.482  1.00  0.73           H  
ATOM   1139  N   THR A  80       8.491  19.414  -3.267  1.00  0.70           N  
ATOM   1140  CA  THR A  80       7.496  20.397  -3.692  1.00  0.70           C  
ATOM   1141  C   THR A  80       7.737  20.925  -5.117  1.00  0.70           C  
ATOM   1142  O   THR A  80       8.861  21.268  -5.502  1.00  0.70           O  
ATOM   1143  CB  THR A  80       7.433  21.584  -2.700  1.00  0.70           C  
ATOM   1144  OG1 THR A  80       7.121  21.096  -1.376  1.00  0.70           O  
ATOM   1145  CG2 THR A  80       6.308  22.553  -3.115  1.00  0.70           C  
ATOM   1146  H   THR A  80       9.489  19.620  -3.338  1.00  0.70           H  
ATOM   1147  HA  THR A  80       6.523  19.914  -3.690  1.00  0.70           H  
ATOM   1148  HB  THR A  80       8.390  22.104  -2.681  1.00  0.70           H  
ATOM   1149  HG1 THR A  80       7.716  20.372  -1.134  1.00  0.70           H  
ATOM   1150 1HG2 THR A  80       6.259  23.370  -2.402  1.00  0.70           H  
ATOM   1151 2HG2 THR A  80       6.495  22.955  -4.103  1.00  0.70           H  
ATOM   1152 3HG2 THR A  80       5.362  22.029  -3.119  1.00  0.70           H  
ATOM   1153  N   VAL A  81       6.660  21.005  -5.896  1.00  0.67           N  
ATOM   1154  CA  VAL A  81       6.714  21.559  -7.253  1.00  0.67           C  
ATOM   1155  C   VAL A  81       6.007  22.903  -7.276  1.00  0.67           C  
ATOM   1156  O   VAL A  81       4.971  23.082  -6.633  1.00  0.67           O  
ATOM   1157  CB  VAL A  81       6.087  20.630  -8.309  1.00  0.67           C  
ATOM   1158  CG1 VAL A  81       6.131  21.287  -9.688  1.00  0.67           C  
ATOM   1159  CG2 VAL A  81       6.830  19.368  -8.363  1.00  0.67           C  
ATOM   1160  H   VAL A  81       5.768  20.678  -5.517  1.00  0.67           H  
ATOM   1161  HA  VAL A  81       7.754  21.719  -7.530  1.00  0.67           H  
ATOM   1162  HB  VAL A  81       5.042  20.441  -8.057  1.00  0.67           H  
ATOM   1163 1HG1 VAL A  81       5.693  20.612 -10.420  1.00  0.67           H  
ATOM   1164 2HG1 VAL A  81       5.582  22.216  -9.685  1.00  0.67           H  
ATOM   1165 3HG1 VAL A  81       7.171  21.487  -9.955  1.00  0.67           H  
ATOM   1166 1HG2 VAL A  81       6.394  18.756  -9.106  1.00  0.67           H  
ATOM   1167 2HG2 VAL A  81       7.858  19.575  -8.630  1.00  0.67           H  
ATOM   1168 3HG2 VAL A  81       6.780  18.874  -7.395  1.00  0.67           H  
ATOM   1169  N   TYR A  82       6.601  23.876  -7.953  1.00  0.65           N  
ATOM   1170  CA  TYR A  82       6.005  25.198  -7.998  1.00  0.65           C  
ATOM   1171  C   TYR A  82       5.681  25.643  -9.418  1.00  0.65           C  
ATOM   1172  O   TYR A  82       6.437  25.376 -10.356  1.00  0.65           O  
ATOM   1173  CB  TYR A  82       6.979  26.202  -7.405  1.00  0.65           C  
ATOM   1174  CG  TYR A  82       7.386  25.895  -5.997  1.00  0.65           C  
ATOM   1175  CD1 TYR A  82       8.463  25.028  -5.774  1.00  0.65           C  
ATOM   1176  CD2 TYR A  82       6.722  26.464  -4.940  1.00  0.65           C  
ATOM   1177  CE1 TYR A  82       8.865  24.750  -4.487  1.00  0.65           C  
ATOM   1178  CE2 TYR A  82       7.121  26.190  -3.651  1.00  0.65           C  
ATOM   1179  CZ  TYR A  82       8.189  25.342  -3.419  1.00  0.65           C  
ATOM   1180  OH  TYR A  82       8.580  25.080  -2.125  1.00  0.65           O  
ATOM   1181  H   TYR A  82       7.465  23.691  -8.455  1.00  0.65           H  
ATOM   1182  HA  TYR A  82       5.082  25.190  -7.432  1.00  0.65           H  
ATOM   1183 1HB  TYR A  82       7.880  26.239  -8.019  1.00  0.65           H  
ATOM   1184 2HB  TYR A  82       6.526  27.194  -7.421  1.00  0.65           H  
ATOM   1185  HD1 TYR A  82       8.987  24.575  -6.622  1.00  0.65           H  
ATOM   1186  HD2 TYR A  82       5.882  27.134  -5.127  1.00  0.65           H  
ATOM   1187  HE1 TYR A  82       9.704  24.075  -4.310  1.00  0.65           H  
ATOM   1188  HE2 TYR A  82       6.595  26.645  -2.812  1.00  0.65           H  
ATOM   1189  HH  TYR A  82       7.998  25.545  -1.517  1.00  0.65           H  
ATOM   1190  N   LEU A  83       4.582  26.385  -9.552  1.00  0.64           N  
ATOM   1191  CA  LEU A  83       4.189  26.986 -10.824  1.00  0.64           C  
ATOM   1192  C   LEU A  83       4.079  28.498 -10.638  1.00  0.64           C  
ATOM   1193  O   LEU A  83       3.240  29.000  -9.880  1.00  0.64           O  
ATOM   1194  CB  LEU A  83       2.844  26.412 -11.317  1.00  0.64           C  
ATOM   1195  CG  LEU A  83       2.272  26.988 -12.645  1.00  0.64           C  
ATOM   1196  CD1 LEU A  83       3.196  26.614 -13.777  1.00  0.64           C  
ATOM   1197  CD2 LEU A  83       0.856  26.442 -12.903  1.00  0.64           C  
ATOM   1198  H   LEU A  83       4.020  26.554  -8.720  1.00  0.64           H  
ATOM   1199  HA  LEU A  83       4.956  26.783 -11.571  1.00  0.64           H  
ATOM   1200 1HB  LEU A  83       2.985  25.356 -11.478  1.00  0.64           H  
ATOM   1201 2HB  LEU A  83       2.099  26.545 -10.545  1.00  0.64           H  
ATOM   1202  HG  LEU A  83       2.235  28.077 -12.576  1.00  0.64           H  
ATOM   1203 1HD1 LEU A  83       2.824  27.000 -14.701  1.00  0.64           H  
ATOM   1204 2HD1 LEU A  83       4.196  27.013 -13.587  1.00  0.64           H  
ATOM   1205 3HD1 LEU A  83       3.229  25.536 -13.839  1.00  0.64           H  
ATOM   1206 1HD2 LEU A  83       0.464  26.852 -13.831  1.00  0.64           H  
ATOM   1207 2HD2 LEU A  83       0.901  25.370 -12.984  1.00  0.64           H  
ATOM   1208 3HD2 LEU A  83       0.201  26.719 -12.087  1.00  0.64           H  
ATOM   1209  N   GLN A  84       4.955  29.222 -11.312  1.00  0.64           N  
ATOM   1210  CA  GLN A  84       5.025  30.671 -11.231  1.00  0.64           C  
ATOM   1211  C   GLN A  84       4.317  31.275 -12.421  1.00  0.64           C  
ATOM   1212  O   GLN A  84       4.666  30.971 -13.562  1.00  0.64           O  
ATOM   1213  CB  GLN A  84       6.488  31.123 -11.213  1.00  0.64           C  
ATOM   1214  CG  GLN A  84       6.739  32.632 -11.196  1.00  0.64           C  
ATOM   1215  CD  GLN A  84       6.438  33.299  -9.875  1.00  0.64           C  
ATOM   1216  OE1 GLN A  84       6.599  32.684  -8.808  1.00  0.64           O  
ATOM   1217  NE2 GLN A  84       6.037  34.566  -9.927  1.00  0.64           N  
ATOM   1218  H   GLN A  84       5.612  28.745 -11.925  1.00  0.64           H  
ATOM   1219  HA  GLN A  84       4.523  31.008 -10.324  1.00  0.64           H  
ATOM   1220 1HB  GLN A  84       6.976  30.701 -10.336  1.00  0.64           H  
ATOM   1221 2HB  GLN A  84       6.991  30.713 -12.085  1.00  0.64           H  
ATOM   1222 1HG  GLN A  84       7.785  32.814 -11.438  1.00  0.64           H  
ATOM   1223 2HG  GLN A  84       6.099  33.092 -11.953  1.00  0.64           H  
ATOM   1224 1HE2 GLN A  84       5.839  35.063  -9.085  1.00  0.64           H  
ATOM   1225 2HE2 GLN A  84       5.945  35.038 -10.826  1.00  0.64           H  
ATOM   1226  N   MET A  85       3.312  32.099 -12.179  1.00  0.66           N  
ATOM   1227  CA  MET A  85       2.602  32.720 -13.285  1.00  0.66           C  
ATOM   1228  C   MET A  85       2.731  34.235 -13.225  1.00  0.66           C  
ATOM   1229  O   MET A  85       2.372  34.875 -12.230  1.00  0.66           O  
ATOM   1230  CB  MET A  85       1.173  32.205 -13.295  1.00  0.66           C  
ATOM   1231  CG  MET A  85       0.359  32.493 -12.070  1.00  0.66           C  
ATOM   1232  SD  MET A  85      -1.274  31.682 -12.090  1.00  0.66           S  
ATOM   1233  CE  MET A  85      -0.781  30.034 -11.641  1.00  0.66           C  
ATOM   1234  H   MET A  85       3.032  32.305 -11.218  1.00  0.66           H  
ATOM   1235  HA  MET A  85       3.064  32.407 -14.218  1.00  0.66           H  
ATOM   1236 1HB  MET A  85       0.657  32.572 -14.179  1.00  0.66           H  
ATOM   1237 2HB  MET A  85       1.214  31.134 -13.360  1.00  0.66           H  
ATOM   1238 1HG  MET A  85       0.891  32.087 -11.237  1.00  0.66           H  
ATOM   1239 2HG  MET A  85       0.252  33.551 -11.919  1.00  0.66           H  
ATOM   1240 1HE  MET A  85      -1.656  29.388 -11.613  1.00  0.66           H  
ATOM   1241 2HE  MET A  85      -0.063  29.652 -12.352  1.00  0.66           H  
ATOM   1242 3HE  MET A  85      -0.312  30.061 -10.672  1.00  0.66           H  
ATOM   1243  N   ASN A  86       3.316  34.796 -14.288  1.00  0.68           N  
ATOM   1244  CA  ASN A  86       3.609  36.221 -14.388  1.00  0.68           C  
ATOM   1245  C   ASN A  86       2.723  36.904 -15.414  1.00  0.68           C  
ATOM   1246  O   ASN A  86       2.198  36.243 -16.305  1.00  0.68           O  
ATOM   1247  CB  ASN A  86       5.081  36.409 -14.726  1.00  0.68           C  
ATOM   1248  CG  ASN A  86       5.960  35.845 -13.638  1.00  0.68           C  
ATOM   1249  OD1 ASN A  86       5.659  36.025 -12.446  1.00  0.68           O  
ATOM   1250  ND2 ASN A  86       7.027  35.184 -14.018  1.00  0.68           N  
ATOM   1251  H   ASN A  86       3.582  34.200 -15.076  1.00  0.68           H  
ATOM   1252  HA  ASN A  86       3.404  36.689 -13.426  1.00  0.68           H  
ATOM   1253 1HB  ASN A  86       5.305  35.905 -15.671  1.00  0.68           H  
ATOM   1254 2HB  ASN A  86       5.299  37.470 -14.856  1.00  0.68           H  
ATOM   1255 1HD2 ASN A  86       7.646  34.789 -13.342  1.00  0.68           H  
ATOM   1256 2HD2 ASN A  86       7.222  35.069 -14.994  1.00  0.68           H  
ATOM   1257  N   SER A  87       2.577  38.226 -15.300  1.00  0.71           N  
ATOM   1258  CA  SER A  87       1.803  39.006 -16.266  1.00  0.71           C  
ATOM   1259  C   SER A  87       0.421  38.403 -16.461  1.00  0.71           C  
ATOM   1260  O   SER A  87      -0.014  38.167 -17.593  1.00  0.71           O  
ATOM   1261  CB  SER A  87       2.532  39.082 -17.591  1.00  0.71           C  
ATOM   1262  OG  SER A  87       3.782  39.701 -17.444  1.00  0.71           O  
ATOM   1263  H   SER A  87       3.003  38.707 -14.520  1.00  0.71           H  
ATOM   1264  HA  SER A  87       1.684  40.015 -15.870  1.00  0.71           H  
ATOM   1265 1HB  SER A  87       2.661  38.083 -18.008  1.00  0.71           H  
ATOM   1266 2HB  SER A  87       1.926  39.650 -18.296  1.00  0.71           H  
ATOM   1267  HG  SER A  87       3.610  40.546 -17.017  1.00  0.71           H  
ATOM   1268  N   LEU A  88      -0.262  38.149 -15.355  1.00  0.73           N  
ATOM   1269  CA  LEU A  88      -1.567  37.507 -15.391  1.00  0.73           C  
ATOM   1270  C   LEU A  88      -2.627  38.256 -16.159  1.00  0.73           C  
ATOM   1271  O   LEU A  88      -2.717  39.486 -16.104  1.00  0.73           O  
ATOM   1272  CB  LEU A  88      -2.040  37.220 -13.974  1.00  0.73           C  
ATOM   1273  CG  LEU A  88      -1.297  36.111 -13.307  1.00  0.73           C  
ATOM   1274  CD1 LEU A  88      -1.721  35.997 -11.853  1.00  0.73           C  
ATOM   1275  CD2 LEU A  88      -1.604  34.853 -14.090  1.00  0.73           C  
ATOM   1276  H   LEU A  88       0.164  38.394 -14.455  1.00  0.73           H  
ATOM   1277  HA  LEU A  88      -1.437  36.543 -15.893  1.00  0.73           H  
ATOM   1278 1HB  LEU A  88      -1.910  38.122 -13.370  1.00  0.73           H  
ATOM   1279 2HB  LEU A  88      -3.090  36.972 -14.001  1.00  0.73           H  
ATOM   1280  HG  LEU A  88      -0.220  36.307 -13.335  1.00  0.73           H  
ATOM   1281 1HD1 LEU A  88      -1.190  35.194 -11.370  1.00  0.73           H  
ATOM   1282 2HD1 LEU A  88      -1.483  36.923 -11.369  1.00  0.73           H  
ATOM   1283 3HD1 LEU A  88      -2.789  35.810 -11.790  1.00  0.73           H  
ATOM   1284 1HD2 LEU A  88      -1.104  34.043 -13.683  1.00  0.73           H  
ATOM   1285 2HD2 LEU A  88      -2.675  34.663 -14.064  1.00  0.73           H  
ATOM   1286 3HD2 LEU A  88      -1.284  34.981 -15.128  1.00  0.73           H  
ATOM   1287  N   ARG A  89      -3.436  37.510 -16.893  1.00  0.75           N  
ATOM   1288  CA  ARG A  89      -4.512  38.074 -17.691  1.00  0.75           C  
ATOM   1289  C   ARG A  89      -5.851  37.561 -17.181  1.00  0.75           C  
ATOM   1290  O   ARG A  89      -5.913  36.550 -16.490  1.00  0.75           O  
ATOM   1291  CB  ARG A  89      -4.301  37.724 -19.157  1.00  0.75           C  
ATOM   1292  CG  ARG A  89      -2.948  38.189 -19.714  1.00  0.75           C  
ATOM   1293  CD  ARG A  89      -2.833  39.683 -19.772  1.00  0.75           C  
ATOM   1294  NE  ARG A  89      -1.540  40.109 -20.291  1.00  0.75           N  
ATOM   1295  CZ  ARG A  89      -1.161  41.394 -20.462  1.00  0.75           C  
ATOM   1296  NH1 ARG A  89      -1.984  42.376 -20.162  1.00  0.75           N  
ATOM   1297  NH2 ARG A  89       0.043  41.668 -20.935  1.00  0.75           N  
ATOM   1298  H   ARG A  89      -3.287  36.491 -16.925  1.00  0.75           H  
ATOM   1299  HA  ARG A  89      -4.494  39.159 -17.589  1.00  0.75           H  
ATOM   1300 1HB  ARG A  89      -4.309  36.640 -19.254  1.00  0.75           H  
ATOM   1301 2HB  ARG A  89      -5.101  38.127 -19.773  1.00  0.75           H  
ATOM   1302 1HG  ARG A  89      -2.144  37.802 -19.086  1.00  0.75           H  
ATOM   1303 2HG  ARG A  89      -2.827  37.798 -20.724  1.00  0.75           H  
ATOM   1304 1HD  ARG A  89      -3.610  40.087 -20.417  1.00  0.75           H  
ATOM   1305 2HD  ARG A  89      -2.945  40.093 -18.767  1.00  0.75           H  
ATOM   1306  HE  ARG A  89      -0.873  39.388 -20.526  1.00  0.75           H  
ATOM   1307 1HH1 ARG A  89      -2.903  42.170 -19.797  1.00  0.75           H  
ATOM   1308 2HH1 ARG A  89      -1.696  43.335 -20.293  1.00  0.75           H  
ATOM   1309 1HH2 ARG A  89       0.678  40.915 -21.166  1.00  0.75           H  
ATOM   1310 2HH2 ARG A  89       0.328  42.628 -21.065  1.00  0.75           H  
ATOM   1311  N   ALA A  90      -6.949  38.221 -17.526  1.00  0.75           N  
ATOM   1312  CA  ALA A  90      -8.252  37.756 -17.037  1.00  0.75           C  
ATOM   1313  C   ALA A  90      -8.525  36.300 -17.446  1.00  0.75           C  
ATOM   1314  O   ALA A  90      -9.118  35.527 -16.680  1.00  0.75           O  
ATOM   1315  CB  ALA A  90      -9.347  38.656 -17.566  1.00  0.75           C  
ATOM   1316  H   ALA A  90      -6.889  39.050 -18.097  1.00  0.75           H  
ATOM   1317  HA  ALA A  90      -8.251  37.814 -15.953  1.00  0.75           H  
ATOM   1318 1HB  ALA A  90     -10.307  38.321 -17.171  1.00  0.75           H  
ATOM   1319 2HB  ALA A  90      -9.160  39.680 -17.245  1.00  0.75           H  
ATOM   1320 3HB  ALA A  90      -9.367  38.612 -18.654  1.00  0.75           H  
ATOM   1321  N   GLU A  91      -8.042  35.916 -18.633  1.00  0.74           N  
ATOM   1322  CA  GLU A  91      -8.202  34.571 -19.193  1.00  0.74           C  
ATOM   1323  C   GLU A  91      -7.496  33.480 -18.373  1.00  0.74           C  
ATOM   1324  O   GLU A  91      -7.734  32.292 -18.588  1.00  0.74           O  
ATOM   1325  CB  GLU A  91      -7.727  34.519 -20.651  1.00  0.74           C  
ATOM   1326  CG  GLU A  91      -6.233  34.684 -20.862  1.00  0.74           C  
ATOM   1327  CD  GLU A  91      -5.833  34.676 -22.329  1.00  0.74           C  
ATOM   1328  OE1 GLU A  91      -6.629  35.077 -23.146  1.00  0.74           O  
ATOM   1329  OE2 GLU A  91      -4.727  34.259 -22.628  1.00  0.74           O  
ATOM   1330  H   GLU A  91      -7.551  36.603 -19.185  1.00  0.74           H  
ATOM   1331  HA  GLU A  91      -9.268  34.337 -19.189  1.00  0.74           H  
ATOM   1332 1HB  GLU A  91      -8.016  33.563 -21.087  1.00  0.74           H  
ATOM   1333 2HB  GLU A  91      -8.228  35.301 -21.220  1.00  0.74           H  
ATOM   1334 1HG  GLU A  91      -5.944  35.627 -20.430  1.00  0.74           H  
ATOM   1335 2HG  GLU A  91      -5.700  33.893 -20.330  1.00  0.74           H  
ATOM   1336  N   ASP A  92      -6.621  33.872 -17.443  1.00  0.71           N  
ATOM   1337  CA  ASP A  92      -5.907  32.911 -16.618  1.00  0.71           C  
ATOM   1338  C   ASP A  92      -6.742  32.502 -15.402  1.00  0.71           C  
ATOM   1339  O   ASP A  92      -6.321  31.630 -14.627  1.00  0.71           O  
ATOM   1340  CB  ASP A  92      -4.565  33.490 -16.154  1.00  0.71           C  
ATOM   1341  CG  ASP A  92      -3.524  33.670 -17.287  1.00  0.71           C  
ATOM   1342  OD1 ASP A  92      -3.305  32.758 -18.078  1.00  0.71           O  
ATOM   1343  OD2 ASP A  92      -2.989  34.757 -17.401  1.00  0.71           O  
ATOM   1344  H   ASP A  92      -6.461  34.862 -17.273  1.00  0.71           H  
ATOM   1345  HA  ASP A  92      -5.717  32.019 -17.214  1.00  0.71           H  
ATOM   1346 1HB  ASP A  92      -4.742  34.459 -15.696  1.00  0.71           H  
ATOM   1347 2HB  ASP A  92      -4.136  32.845 -15.387  1.00  0.71           H  
ATOM   1348  N   THR A  93      -7.928  33.119 -15.225  1.00  0.69           N  
ATOM   1349  CA  THR A  93      -8.790  32.714 -14.122  1.00  0.69           C  
ATOM   1350  C   THR A  93      -9.148  31.245 -14.320  1.00  0.69           C  
ATOM   1351  O   THR A  93      -9.706  30.862 -15.353  1.00  0.69           O  
ATOM   1352  CB  THR A  93     -10.082  33.556 -14.074  1.00  0.69           C  
ATOM   1353  OG1 THR A  93      -9.762  34.955 -13.899  1.00  0.69           O  
ATOM   1354  CG2 THR A  93     -11.050  33.039 -12.989  1.00  0.69           C  
ATOM   1355  H   THR A  93      -8.246  33.855 -15.859  1.00  0.69           H  
ATOM   1356  HA  THR A  93      -8.244  32.827 -13.190  1.00  0.69           H  
ATOM   1357  HB  THR A  93     -10.586  33.460 -15.036  1.00  0.69           H  
ATOM   1358  HG1 THR A  93      -9.469  35.309 -14.777  1.00  0.69           H  
ATOM   1359 1HG2 THR A  93     -11.962  33.633 -13.008  1.00  0.69           H  
ATOM   1360 2HG2 THR A  93     -11.293  31.996 -13.197  1.00  0.69           H  
ATOM   1361 3HG2 THR A  93     -10.616  33.094 -12.026  1.00  0.69           H  
ATOM   1362  N   ALA A  94      -8.824  30.426 -13.332  1.00  0.67           N  
ATOM   1363  CA  ALA A  94      -9.041  28.990 -13.451  1.00  0.67           C  
ATOM   1364  C   ALA A  94      -8.728  28.255 -12.166  1.00  0.67           C  
ATOM   1365  O   ALA A  94      -8.032  28.775 -11.287  1.00  0.67           O  
ATOM   1366  CB  ALA A  94      -8.180  28.418 -14.570  1.00  0.67           C  
ATOM   1367  H   ALA A  94      -8.416  30.831 -12.490  1.00  0.67           H  
ATOM   1368  HA  ALA A  94     -10.092  28.823 -13.675  1.00  0.67           H  
ATOM   1369 1HB  ALA A  94      -8.361  27.360 -14.647  1.00  0.67           H  
ATOM   1370 2HB  ALA A  94      -8.401  28.883 -15.523  1.00  0.67           H  
ATOM   1371 3HB  ALA A  94      -7.144  28.581 -14.337  1.00  0.67           H  
ATOM   1372  N   VAL A  95      -9.188  27.016 -12.081  1.00  0.66           N  
ATOM   1373  CA  VAL A  95      -8.709  26.163 -11.011  1.00  0.66           C  
ATOM   1374  C   VAL A  95      -7.524  25.372 -11.549  1.00  0.66           C  
ATOM   1375  O   VAL A  95      -7.598  24.792 -12.631  1.00  0.66           O  
ATOM   1376  CB  VAL A  95      -9.784  25.211 -10.480  1.00  0.66           C  
ATOM   1377  CG1 VAL A  95      -9.175  24.306  -9.394  1.00  0.66           C  
ATOM   1378  CG2 VAL A  95     -10.915  26.010  -9.908  1.00  0.66           C  
ATOM   1379  H   VAL A  95      -9.823  26.657 -12.794  1.00  0.66           H  
ATOM   1380  HA  VAL A  95      -8.377  26.787 -10.193  1.00  0.66           H  
ATOM   1381  HB  VAL A  95     -10.142  24.576 -11.293  1.00  0.66           H  
ATOM   1382 1HG1 VAL A  95      -9.934  23.626  -9.018  1.00  0.66           H  
ATOM   1383 2HG1 VAL A  95      -8.349  23.730  -9.802  1.00  0.66           H  
ATOM   1384 3HG1 VAL A  95      -8.809  24.915  -8.577  1.00  0.66           H  
ATOM   1385 1HG2 VAL A  95     -11.680  25.335  -9.529  1.00  0.66           H  
ATOM   1386 2HG2 VAL A  95     -10.532  26.621  -9.096  1.00  0.66           H  
ATOM   1387 3HG2 VAL A  95     -11.341  26.646 -10.682  1.00  0.66           H  
ATOM   1388  N   TYR A  96      -6.414  25.413 -10.837  1.00  0.68           N  
ATOM   1389  CA  TYR A  96      -5.201  24.733 -11.262  1.00  0.68           C  
ATOM   1390  C   TYR A  96      -5.017  23.467 -10.460  1.00  0.68           C  
ATOM   1391  O   TYR A  96      -5.246  23.461  -9.253  1.00  0.68           O  
ATOM   1392  CB  TYR A  96      -4.016  25.683 -11.107  1.00  0.68           C  
ATOM   1393  CG  TYR A  96      -4.025  26.830 -12.131  1.00  0.68           C  
ATOM   1394  CD1 TYR A  96      -4.821  27.944 -11.914  1.00  0.68           C  
ATOM   1395  CD2 TYR A  96      -3.224  26.772 -13.273  1.00  0.68           C  
ATOM   1396  CE1 TYR A  96      -4.841  28.969 -12.835  1.00  0.68           C  
ATOM   1397  CE2 TYR A  96      -3.248  27.820 -14.187  1.00  0.68           C  
ATOM   1398  CZ  TYR A  96      -4.074  28.916 -13.959  1.00  0.68           C  
ATOM   1399  OH  TYR A  96      -4.140  29.969 -14.856  1.00  0.68           O  
ATOM   1400  H   TYR A  96      -6.430  25.918  -9.956  1.00  0.68           H  
ATOM   1401  HA  TYR A  96      -5.295  24.454 -12.307  1.00  0.68           H  
ATOM   1402 1HB  TYR A  96      -4.052  26.118 -10.112  1.00  0.68           H  
ATOM   1403 2HB  TYR A  96      -3.081  25.133 -11.204  1.00  0.68           H  
ATOM   1404  HD1 TYR A  96      -5.451  28.004 -11.022  1.00  0.68           H  
ATOM   1405  HD2 TYR A  96      -2.585  25.902 -13.450  1.00  0.68           H  
ATOM   1406  HE1 TYR A  96      -5.478  29.827 -12.685  1.00  0.68           H  
ATOM   1407  HE2 TYR A  96      -2.631  27.774 -15.085  1.00  0.68           H  
ATOM   1408  HH  TYR A  96      -4.931  30.537 -14.652  1.00  0.68           H  
ATOM   1409  N   TYR A  97      -4.583  22.400 -11.113  1.00  0.73           N  
ATOM   1410  CA  TYR A  97      -4.376  21.132 -10.421  1.00  0.73           C  
ATOM   1411  C   TYR A  97      -2.993  20.597 -10.719  1.00  0.73           C  
ATOM   1412  O   TYR A  97      -2.422  20.891 -11.773  1.00  0.73           O  
ATOM   1413  CB  TYR A  97      -5.392  20.078 -10.859  1.00  0.73           C  
ATOM   1414  CG  TYR A  97      -6.836  20.442 -10.718  1.00  0.73           C  
ATOM   1415  CD1 TYR A  97      -7.473  21.152 -11.746  1.00  0.73           C  
ATOM   1416  CD2 TYR A  97      -7.539  20.047  -9.605  1.00  0.73           C  
ATOM   1417  CE1 TYR A  97      -8.810  21.456 -11.644  1.00  0.73           C  
ATOM   1418  CE2 TYR A  97      -8.873  20.351  -9.499  1.00  0.73           C  
ATOM   1419  CZ  TYR A  97      -9.513  21.048 -10.510  1.00  0.73           C  
ATOM   1420  OH  TYR A  97     -10.851  21.337 -10.391  1.00  0.73           O  
ATOM   1421  H   TYR A  97      -4.412  22.478 -12.116  1.00  0.73           H  
ATOM   1422  HA  TYR A  97      -4.447  21.285  -9.348  1.00  0.73           H  
ATOM   1423 1HB  TYR A  97      -5.217  19.797 -11.860  1.00  0.73           H  
ATOM   1424 2HB  TYR A  97      -5.226  19.192 -10.254  1.00  0.73           H  
ATOM   1425  HD1 TYR A  97      -6.917  21.464 -12.629  1.00  0.73           H  
ATOM   1426  HD2 TYR A  97      -7.039  19.486  -8.807  1.00  0.73           H  
ATOM   1427  HE1 TYR A  97      -9.311  22.008 -12.442  1.00  0.73           H  
ATOM   1428  HE2 TYR A  97      -9.430  20.037  -8.614  1.00  0.73           H  
ATOM   1429  HH  TYR A  97     -11.172  21.014  -9.546  1.00  0.73           H  
ATOM   1430  N   THR A  98      -2.468  19.787  -9.808  1.00  0.84           N  
ATOM   1431  CA  THR A  98      -1.170  19.158 -10.009  1.00  0.84           C  
ATOM   1432  C   THR A  98      -1.279  17.639  -9.911  1.00  0.84           C  
ATOM   1433  O   THR A  98      -1.986  17.117  -9.037  1.00  0.84           O  
ATOM   1434  CB  THR A  98      -0.155  19.681  -8.999  1.00  0.84           C  
ATOM   1435  OG1 THR A  98      -0.073  21.068  -9.130  1.00  0.84           O  
ATOM   1436  CG2 THR A  98       1.187  19.118  -9.308  1.00  0.84           C  
ATOM   1437  H   THR A  98      -2.977  19.606  -8.950  1.00  0.84           H  
ATOM   1438  HA  THR A  98      -0.813  19.414 -11.003  1.00  0.84           H  
ATOM   1439  HB  THR A  98      -0.454  19.420  -7.990  1.00  0.84           H  
ATOM   1440  HG1 THR A  98       0.353  21.268  -9.969  1.00  0.84           H  
ATOM   1441 1HG2 THR A  98       1.924  19.504  -8.632  1.00  0.84           H  
ATOM   1442 2HG2 THR A  98       1.160  18.040  -9.221  1.00  0.84           H  
ATOM   1443 3HG2 THR A  98       1.449  19.406 -10.326  1.00  0.84           H  
ATOM   1444  N   GLY A  99      -0.619  16.921 -10.827  1.00  1.05           N  
ATOM   1445  CA  GLY A  99      -0.684  15.465 -10.784  1.00  1.05           C  
ATOM   1446  C   GLY A  99       0.620  14.720 -11.059  1.00  1.05           C  
ATOM   1447  O   GLY A  99       1.529  15.212 -11.732  1.00  1.05           O  
ATOM   1448  H   GLY A  99      -0.077  17.407 -11.541  1.00  1.05           H  
ATOM   1449 1HA  GLY A  99      -1.032  15.173  -9.800  1.00  1.05           H  
ATOM   1450 2HA  GLY A  99      -1.443  15.124 -11.485  1.00  1.05           H  
ATOM   1451  N   ARG A 100       0.651  13.482 -10.561  1.00  1.39           N  
ATOM   1452  CA  ARG A 100       1.769  12.552 -10.678  1.00  1.39           C  
ATOM   1453  C   ARG A 100       1.645  11.700 -11.910  1.00  1.39           C  
ATOM   1454  O   ARG A 100       0.643  10.990 -12.069  1.00  1.39           O  
ATOM   1455  CB  ARG A 100       1.836  11.614  -9.491  1.00  1.39           C  
ATOM   1456  CG  ARG A 100       3.019  10.635  -9.528  1.00  1.39           C  
ATOM   1457  CD  ARG A 100       3.039   9.634  -8.400  1.00  1.39           C  
ATOM   1458  NE  ARG A 100       4.351   8.954  -8.313  1.00  1.39           N  
ATOM   1459  CZ  ARG A 100       4.674   7.722  -8.763  1.00  1.39           C  
ATOM   1460  NH1 ARG A 100       3.772   6.925  -9.307  1.00  1.39           N  
ATOM   1461  NH2 ARG A 100       5.936   7.282  -8.650  1.00  1.39           N  
ATOM   1462  H   ARG A 100      -0.185  13.176 -10.079  1.00  1.39           H  
ATOM   1463  HA  ARG A 100       2.692  13.113 -10.752  1.00  1.39           H  
ATOM   1464 1HB  ARG A 100       1.921  12.193  -8.577  1.00  1.39           H  
ATOM   1465 2HB  ARG A 100       0.923  11.032  -9.429  1.00  1.39           H  
ATOM   1466 1HG  ARG A 100       3.004  10.079 -10.467  1.00  1.39           H  
ATOM   1467 2HG  ARG A 100       3.911  11.204  -9.479  1.00  1.39           H  
ATOM   1468 1HD  ARG A 100       2.820  10.099  -7.475  1.00  1.39           H  
ATOM   1469 2HD  ARG A 100       2.287   8.870  -8.598  1.00  1.39           H  
ATOM   1470  HE  ARG A 100       5.103   9.494  -7.910  1.00  1.39           H  
ATOM   1471 1HH1 ARG A 100       2.779   7.190  -9.396  1.00  1.39           H  
ATOM   1472 2HH1 ARG A 100       4.039   6.010  -9.627  1.00  1.39           H  
ATOM   1473 1HH2 ARG A 100       6.686   7.864  -8.231  1.00  1.39           H  
ATOM   1474 2HH2 ARG A 100       6.171   6.362  -8.987  1.00  1.39           H  
ATOM   1475  N   VAL A 101       2.669  11.769 -12.751  1.00  1.94           N  
ATOM   1476  CA  VAL A 101       2.735  11.064 -14.012  1.00  1.94           C  
ATOM   1477  C   VAL A 101       3.840  10.005 -13.946  1.00  1.94           C  
ATOM   1478  O   VAL A 101       4.993  10.311 -13.604  1.00  1.94           O  
ATOM   1479  CB  VAL A 101       3.037  12.077 -15.113  1.00  1.94           C  
ATOM   1480  CG1 VAL A 101       3.082  11.398 -16.436  1.00  1.94           C  
ATOM   1481  CG2 VAL A 101       2.052  13.187 -15.029  1.00  1.94           C  
ATOM   1482  H   VAL A 101       3.445  12.388 -12.528  1.00  1.94           H  
ATOM   1483  HA  VAL A 101       1.781  10.585 -14.204  1.00  1.94           H  
ATOM   1484  HB  VAL A 101       4.012  12.489 -14.954  1.00  1.94           H  
ATOM   1485 1HG1 VAL A 101       3.321  12.119 -17.214  1.00  1.94           H  
ATOM   1486 2HG1 VAL A 101       3.843  10.634 -16.405  1.00  1.94           H  
ATOM   1487 3HG1 VAL A 101       2.113  10.950 -16.640  1.00  1.94           H  
ATOM   1488 1HG2 VAL A 101       2.284  13.906 -15.797  1.00  1.94           H  
ATOM   1489 2HG2 VAL A 101       1.078  12.808 -15.170  1.00  1.94           H  
ATOM   1490 3HG2 VAL A 101       2.114  13.669 -14.052  1.00  1.94           H  
ATOM   1491  N   ALA A 102       3.509   8.765 -14.294  1.00  2.76           N  
ATOM   1492  CA  ALA A 102       4.484   7.681 -14.169  1.00  2.76           C  
ATOM   1493  C   ALA A 102       4.383   6.717 -15.328  1.00  2.76           C  
ATOM   1494  O   ALA A 102       3.324   6.571 -15.936  1.00  2.76           O  
ATOM   1495  CB  ALA A 102       4.281   6.948 -12.857  1.00  2.76           C  
ATOM   1496  H   ALA A 102       2.558   8.590 -14.628  1.00  2.76           H  
ATOM   1497  HA  ALA A 102       5.483   8.114 -14.183  1.00  2.76           H  
ATOM   1498 1HB  ALA A 102       5.026   6.160 -12.760  1.00  2.76           H  
ATOM   1499 2HB  ALA A 102       4.390   7.658 -12.035  1.00  2.76           H  
ATOM   1500 3HB  ALA A 102       3.282   6.511 -12.832  1.00  2.76           H  
ATOM   1501  N   LYS A 103       5.484   6.031 -15.615  1.00  3.89           N  
ATOM   1502  CA  LYS A 103       5.534   5.161 -16.777  1.00  3.89           C  
ATOM   1503  C   LYS A 103       4.393   4.176 -16.862  1.00  3.89           C  
ATOM   1504  O   LYS A 103       4.141   3.391 -15.945  1.00  3.89           O  
ATOM   1505  CB  LYS A 103       6.853   4.409 -16.826  1.00  3.89           C  
ATOM   1506  CG  LYS A 103       8.061   5.290 -17.115  1.00  3.89           C  
ATOM   1507  CD  LYS A 103       9.344   4.468 -17.196  1.00  3.89           C  
ATOM   1508  CE  LYS A 103      10.551   5.352 -17.486  1.00  3.89           C  
ATOM   1509  NZ  LYS A 103      11.817   4.568 -17.554  1.00  3.89           N  
ATOM   1510  H   LYS A 103       6.313   6.162 -15.054  1.00  3.89           H  
ATOM   1511  HA  LYS A 103       5.500   5.782 -17.659  1.00  3.89           H  
ATOM   1512 1HB  LYS A 103       7.021   3.902 -15.877  1.00  3.89           H  
ATOM   1513 2HB  LYS A 103       6.806   3.645 -17.601  1.00  3.89           H  
ATOM   1514 1HG  LYS A 103       7.910   5.810 -18.063  1.00  3.89           H  
ATOM   1515 2HG  LYS A 103       8.164   6.034 -16.326  1.00  3.89           H  
ATOM   1516 1HD  LYS A 103       9.502   3.945 -16.252  1.00  3.89           H  
ATOM   1517 2HD  LYS A 103       9.253   3.729 -17.988  1.00  3.89           H  
ATOM   1518 1HE  LYS A 103      10.398   5.859 -18.438  1.00  3.89           H  
ATOM   1519 2HE  LYS A 103      10.642   6.100 -16.698  1.00  3.89           H  
ATOM   1520 1HZ  LYS A 103      12.588   5.191 -17.749  1.00  3.89           H  
ATOM   1521 2HZ  LYS A 103      11.976   4.102 -16.672  1.00  3.89           H  
ATOM   1522 3HZ  LYS A 103      11.748   3.879 -18.290  1.00  3.89           H  
ATOM   1523  N   ALA A 104       3.771   4.156 -18.041  1.00  5.26           N  
ATOM   1524  CA  ALA A 104       2.654   3.286 -18.389  1.00  5.26           C  
ATOM   1525  C   ALA A 104       3.048   1.817 -18.273  1.00  5.26           C  
ATOM   1526  O   ALA A 104       2.224   0.943 -18.035  1.00  5.26           O  
ATOM   1527  CB  ALA A 104       2.174   3.608 -19.794  1.00  5.26           C  
ATOM   1528  H   ALA A 104       4.069   4.827 -18.735  1.00  5.26           H  
ATOM   1529  HA  ALA A 104       1.843   3.471 -17.677  1.00  5.26           H  
ATOM   1530 1HB  ALA A 104       1.321   2.975 -20.042  1.00  5.26           H  
ATOM   1531 2HB  ALA A 104       1.875   4.658 -19.852  1.00  5.26           H  
ATOM   1532 3HB  ALA A 104       2.980   3.423 -20.504  1.00  5.26           H  
ATOM   1533  N   LEU A 105       4.339   1.577 -18.424  1.00  6.71           N  
ATOM   1534  CA  LEU A 105       4.943   0.260 -18.394  1.00  6.71           C  
ATOM   1535  C   LEU A 105       4.753  -0.438 -17.052  1.00  6.71           C  
ATOM   1536  O   LEU A 105       4.880  -1.661 -16.964  1.00  6.71           O  
ATOM   1537  CB  LEU A 105       6.439   0.406 -18.661  1.00  6.71           C  
ATOM   1538  CG  LEU A 105       6.804   0.906 -20.052  1.00  6.71           C  
ATOM   1539  CD1 LEU A 105       8.305   1.140 -20.121  1.00  6.71           C  
ATOM   1540  CD2 LEU A 105       6.349  -0.107 -21.081  1.00  6.71           C  
ATOM   1541  H   LEU A 105       4.938   2.367 -18.590  1.00  6.71           H  
ATOM   1542  HA  LEU A 105       4.485  -0.348 -19.172  1.00  6.71           H  
ATOM   1543 1HB  LEU A 105       6.857   1.097 -17.930  1.00  6.71           H  
ATOM   1544 2HB  LEU A 105       6.911  -0.566 -18.521  1.00  6.71           H  
ATOM   1545  HG  LEU A 105       6.307   1.859 -20.239  1.00  6.71           H  
ATOM   1546 1HD1 LEU A 105       8.571   1.510 -21.111  1.00  6.71           H  
ATOM   1547 2HD1 LEU A 105       8.589   1.872 -19.372  1.00  6.71           H  
ATOM   1548 3HD1 LEU A 105       8.827   0.203 -19.931  1.00  6.71           H  
ATOM   1549 1HD2 LEU A 105       6.603   0.249 -22.081  1.00  6.71           H  
ATOM   1550 2HD2 LEU A 105       6.848  -1.059 -20.897  1.00  6.71           H  
ATOM   1551 3HD2 LEU A 105       5.270  -0.240 -21.006  1.00  6.71           H  
ATOM   1552  N   ASN A 106       4.493   0.336 -15.997  1.00  8.04           N  
ATOM   1553  CA  ASN A 106       4.351  -0.221 -14.667  1.00  8.04           C  
ATOM   1554  C   ASN A 106       2.900  -0.470 -14.224  1.00  8.04           C  
ATOM   1555  O   ASN A 106       2.674  -0.779 -13.050  1.00  8.04           O  
ATOM   1556  CB  ASN A 106       5.036   0.691 -13.670  1.00  8.04           C  
ATOM   1557  CG  ASN A 106       6.534   0.709 -13.837  1.00  8.04           C  
ATOM   1558  OD1 ASN A 106       7.166  -0.322 -14.104  1.00  8.04           O  
ATOM   1559  ND2 ASN A 106       7.117   1.870 -13.682  1.00  8.04           N  
ATOM   1560  H   ASN A 106       4.373   1.345 -16.110  1.00  8.04           H  
ATOM   1561  HA  ASN A 106       4.855  -1.187 -14.652  1.00  8.04           H  
ATOM   1562 1HB  ASN A 106       4.657   1.709 -13.798  1.00  8.04           H  
ATOM   1563 2HB  ASN A 106       4.795   0.374 -12.657  1.00  8.04           H  
ATOM   1564 1HD2 ASN A 106       8.108   1.949 -13.777  1.00  8.04           H  
ATOM   1565 2HD2 ASN A 106       6.567   2.677 -13.464  1.00  8.04           H  
ATOM   1566  N   SER A 107       1.909  -0.366 -15.123  1.00  9.11           N  
ATOM   1567  CA  SER A 107       0.534  -0.597 -14.654  1.00  9.11           C  
ATOM   1568  C   SER A 107      -0.455  -1.007 -15.738  1.00  9.11           C  
ATOM   1569  O   SER A 107      -0.136  -1.083 -16.922  1.00  9.11           O  
ATOM   1570  CB  SER A 107      -0.040   0.647 -13.997  1.00  9.11           C  
ATOM   1571  OG  SER A 107      -0.358   1.621 -14.952  1.00  9.11           O  
ATOM   1572  H   SER A 107       2.094  -0.099 -16.094  1.00  9.11           H  
ATOM   1573  HA  SER A 107       0.564  -1.399 -13.916  1.00  9.11           H  
ATOM   1574 1HB  SER A 107      -0.928   0.392 -13.425  1.00  9.11           H  
ATOM   1575 2HB  SER A 107       0.690   1.053 -13.299  1.00  9.11           H  
ATOM   1576  HG  SER A 107      -1.162   1.269 -15.439  1.00  9.11           H  
ATOM   1577  N   ARG A 108      -1.676  -1.284 -15.293  1.00  9.86           N  
ATOM   1578  CA  ARG A 108      -2.801  -1.570 -16.170  1.00  9.86           C  
ATOM   1579  C   ARG A 108      -3.144  -0.229 -16.800  1.00  9.86           C  
ATOM   1580  O   ARG A 108      -2.653   0.795 -16.305  1.00  9.86           O  
ATOM   1581  CB  ARG A 108      -3.975  -2.113 -15.368  1.00  9.86           C  
ATOM   1582  CG  ARG A 108      -3.719  -3.467 -14.709  1.00  9.86           C  
ATOM   1583  CD  ARG A 108      -4.867  -3.912 -13.863  1.00  9.86           C  
ATOM   1584  NE  ARG A 108      -4.588  -5.182 -13.199  1.00  9.86           N  
ATOM   1585  CZ  ARG A 108      -5.378  -5.756 -12.268  1.00  9.86           C  
ATOM   1586  NH1 ARG A 108      -6.492  -5.167 -11.890  1.00  9.86           N  
ATOM   1587  NH2 ARG A 108      -5.029  -6.911 -11.728  1.00  9.86           N  
ATOM   1588  H   ARG A 108      -1.840  -1.253 -14.297  1.00  9.86           H  
ATOM   1589  HA  ARG A 108      -2.505  -2.280 -16.944  1.00  9.86           H  
ATOM   1590 1HB  ARG A 108      -4.244  -1.403 -14.586  1.00  9.86           H  
ATOM   1591 2HB  ARG A 108      -4.841  -2.225 -16.019  1.00  9.86           H  
ATOM   1592 1HG  ARG A 108      -3.549  -4.218 -15.479  1.00  9.86           H  
ATOM   1593 2HG  ARG A 108      -2.836  -3.397 -14.072  1.00  9.86           H  
ATOM   1594 1HD  ARG A 108      -5.064  -3.163 -13.096  1.00  9.86           H  
ATOM   1595 2HD  ARG A 108      -5.752  -4.038 -14.484  1.00  9.86           H  
ATOM   1596  HE  ARG A 108      -3.740  -5.669 -13.457  1.00  9.86           H  
ATOM   1597 1HH1 ARG A 108      -6.760  -4.283 -12.299  1.00  9.86           H  
ATOM   1598 2HH1 ARG A 108      -7.080  -5.598 -11.191  1.00  9.86           H  
ATOM   1599 1HH2 ARG A 108      -4.172  -7.364 -12.015  1.00  9.86           H  
ATOM   1600 2HH2 ARG A 108      -5.617  -7.341 -11.030  1.00  9.86           H  
ATOM   1601  N   SER A 109      -3.951  -0.196 -17.873  1.00 10.32           N  
ATOM   1602  CA  SER A 109      -4.223   1.110 -18.481  1.00 10.32           C  
ATOM   1603  C   SER A 109      -5.680   1.583 -18.671  1.00 10.32           C  
ATOM   1604  O   SER A 109      -6.087   1.794 -19.812  1.00 10.32           O  
ATOM   1605  CB  SER A 109      -3.585   1.162 -19.854  1.00 10.32           C  
ATOM   1606  OG  SER A 109      -2.203   0.979 -19.788  1.00 10.32           O  
ATOM   1607  H   SER A 109      -4.341  -1.043 -18.263  1.00 10.32           H  
ATOM   1608  HA  SER A 109      -3.720   1.841 -17.874  1.00 10.32           H  
ATOM   1609 1HB  SER A 109      -4.027   0.397 -20.494  1.00 10.32           H  
ATOM   1610 2HB  SER A 109      -3.802   2.129 -20.306  1.00 10.32           H  
ATOM   1611  HG  SER A 109      -1.881   1.549 -19.079  1.00 10.32           H  
ATOM   1612  N   PRO A 110      -6.512   1.720 -17.618  1.00 10.53           N  
ATOM   1613  CA  PRO A 110      -7.821   2.354 -17.684  1.00 10.53           C  
ATOM   1614  C   PRO A 110      -7.690   3.800 -18.155  1.00 10.53           C  
ATOM   1615  O   PRO A 110      -6.777   4.498 -17.727  1.00 10.53           O  
ATOM   1616  CB  PRO A 110      -8.297   2.307 -16.229  1.00 10.53           C  
ATOM   1617  CG  PRO A 110      -7.543   1.156 -15.615  1.00 10.53           C  
ATOM   1618  CD  PRO A 110      -6.195   1.150 -16.295  1.00 10.53           C  
ATOM   1619  HA  PRO A 110      -8.481   1.775 -18.352  1.00 10.53           H  
ATOM   1620 1HB  PRO A 110      -8.081   3.271 -15.737  1.00 10.53           H  
ATOM   1621 2HB  PRO A 110      -9.385   2.171 -16.194  1.00 10.53           H  
ATOM   1622 1HG  PRO A 110      -7.463   1.294 -14.527  1.00 10.53           H  
ATOM   1623 2HG  PRO A 110      -8.099   0.219 -15.773  1.00 10.53           H  
ATOM   1624 1HD  PRO A 110      -5.458   1.753 -15.754  1.00 10.53           H  
ATOM   1625 2HD  PRO A 110      -5.922   0.112 -16.362  1.00 10.53           H  
ATOM   1626  N   SER A 111      -8.633   4.301 -18.936  1.00 10.54           N  
ATOM   1627  CA  SER A 111      -8.569   5.701 -19.389  1.00 10.54           C  
ATOM   1628  C   SER A 111      -7.163   6.173 -19.814  1.00 10.54           C  
ATOM   1629  O   SER A 111      -6.708   5.874 -20.916  1.00 10.54           O  
ATOM   1630  CB  SER A 111      -9.081   6.625 -18.298  1.00 10.54           C  
ATOM   1631  OG  SER A 111      -8.246   6.590 -17.161  1.00 10.54           O  
ATOM   1632  H   SER A 111      -9.385   3.708 -19.256  1.00 10.54           H  
ATOM   1633  HA  SER A 111      -9.224   5.797 -20.256  1.00 10.54           H  
ATOM   1634 1HB  SER A 111      -9.113   7.641 -18.696  1.00 10.54           H  
ATOM   1635 2HB  SER A 111     -10.097   6.355 -18.018  1.00 10.54           H  
ATOM   1636  HG  SER A 111      -7.456   6.060 -17.416  1.00 10.54           H  
ATOM   1637  N   PHE A 112      -6.521   6.970 -18.952  1.00 10.38           N  
ATOM   1638  CA  PHE A 112      -5.210   7.580 -19.205  1.00 10.38           C  
ATOM   1639  C   PHE A 112      -5.066   8.396 -20.489  1.00 10.38           C  
ATOM   1640  O   PHE A 112      -4.209   8.110 -21.318  1.00 10.38           O  
ATOM   1641  CB  PHE A 112      -4.063   6.569 -19.139  1.00 10.38           C  
ATOM   1642  CG  PHE A 112      -3.825   5.993 -17.772  1.00 10.38           C  
ATOM   1643  CD1 PHE A 112      -3.852   4.655 -17.555  1.00 10.38           C  
ATOM   1644  CD2 PHE A 112      -3.590   6.819 -16.696  1.00 10.38           C  
ATOM   1645  CE1 PHE A 112      -3.623   4.136 -16.282  1.00 10.38           C  
ATOM   1646  CE2 PHE A 112      -3.363   6.300 -15.436  1.00 10.38           C  
ATOM   1647  CZ  PHE A 112      -3.379   4.961 -15.239  1.00 10.38           C  
ATOM   1648  H   PHE A 112      -6.971   7.122 -18.055  1.00 10.38           H  
ATOM   1649  HA  PHE A 112      -5.030   8.272 -18.381  1.00 10.38           H  
ATOM   1650 1HB  PHE A 112      -4.278   5.742 -19.817  1.00 10.38           H  
ATOM   1651 2HB  PHE A 112      -3.142   7.038 -19.478  1.00 10.38           H  
ATOM   1652  HD1 PHE A 112      -4.051   4.009 -18.400  1.00 10.38           H  
ATOM   1653  HD2 PHE A 112      -3.584   7.890 -16.849  1.00 10.38           H  
ATOM   1654  HE1 PHE A 112      -3.636   3.074 -16.104  1.00 10.38           H  
ATOM   1655  HE2 PHE A 112      -3.175   6.945 -14.601  1.00 10.38           H  
ATOM   1656  HZ  PHE A 112      -3.200   4.549 -14.245  1.00 10.38           H  
ATOM   1657  N   VAL A 113      -5.884   9.437 -20.635  1.00 10.11           N  
ATOM   1658  CA  VAL A 113      -5.793  10.328 -21.797  1.00 10.11           C  
ATOM   1659  C   VAL A 113      -4.439  11.062 -21.814  1.00 10.11           C  
ATOM   1660  O   VAL A 113      -3.817  11.226 -22.861  1.00 10.11           O  
ATOM   1661  CB  VAL A 113      -6.934  11.353 -21.753  1.00 10.11           C  
ATOM   1662  CG1 VAL A 113      -6.740  12.390 -22.845  1.00 10.11           C  
ATOM   1663  CG2 VAL A 113      -8.261  10.621 -21.905  1.00 10.11           C  
ATOM   1664  H   VAL A 113      -6.581   9.610 -19.929  1.00 10.11           H  
ATOM   1665  HA  VAL A 113      -5.886   9.730 -22.703  1.00 10.11           H  
ATOM   1666  HB  VAL A 113      -6.913  11.877 -20.798  1.00 10.11           H  
ATOM   1667 1HG1 VAL A 113      -7.546  13.121 -22.801  1.00 10.11           H  
ATOM   1668 2HG1 VAL A 113      -5.782  12.896 -22.699  1.00 10.11           H  
ATOM   1669 3HG1 VAL A 113      -6.747  11.899 -23.817  1.00 10.11           H  
ATOM   1670 1HG2 VAL A 113      -9.082  11.338 -21.864  1.00 10.11           H  
ATOM   1671 2HG2 VAL A 113      -8.281  10.099 -22.862  1.00 10.11           H  
ATOM   1672 3HG2 VAL A 113      -8.371   9.897 -21.096  1.00 10.11           H  
ATOM   1673  N   VAL A 114      -4.028  11.511 -20.627  1.00  9.77           N  
ATOM   1674  CA  VAL A 114      -2.762  12.191 -20.306  1.00  9.77           C  
ATOM   1675  C   VAL A 114      -2.693  13.620 -20.880  1.00  9.77           C  
ATOM   1676  O   VAL A 114      -3.375  14.505 -20.361  1.00  9.77           O  
ATOM   1677  CB  VAL A 114      -1.583  11.288 -20.745  1.00  9.77           C  
ATOM   1678  CG1 VAL A 114      -0.171  11.904 -20.494  1.00  9.77           C  
ATOM   1679  CG2 VAL A 114      -1.696  10.031 -19.994  1.00  9.77           C  
ATOM   1680  H   VAL A 114      -4.650  11.334 -19.855  1.00  9.77           H  
ATOM   1681  HA  VAL A 114      -2.703  12.267 -19.224  1.00  9.77           H  
ATOM   1682  HB  VAL A 114      -1.660  11.093 -21.803  1.00  9.77           H  
ATOM   1683 1HG1 VAL A 114       0.562  11.190 -20.814  1.00  9.77           H  
ATOM   1684 2HG1 VAL A 114       0.023  12.809 -20.998  1.00  9.77           H  
ATOM   1685 3HG1 VAL A 114      -0.049  12.066 -19.460  1.00  9.77           H  
ATOM   1686 1HG2 VAL A 114      -0.913   9.362 -20.310  1.00  9.77           H  
ATOM   1687 2HG2 VAL A 114      -1.601  10.254 -18.936  1.00  9.77           H  
ATOM   1688 3HG2 VAL A 114      -2.628   9.579 -20.179  1.00  9.77           H  
ATOM   1689  N   ASN A 115      -1.915  13.879 -21.941  1.00  9.37           N  
ATOM   1690  CA  ASN A 115      -1.859  15.259 -22.422  1.00  9.37           C  
ATOM   1691  C   ASN A 115      -1.431  15.352 -23.882  1.00  9.37           C  
ATOM   1692  O   ASN A 115      -1.053  14.367 -24.517  1.00  9.37           O  
ATOM   1693  CB  ASN A 115      -0.956  16.157 -21.535  1.00  9.37           C  
ATOM   1694  CG  ASN A 115       0.567  15.831 -21.484  1.00  9.37           C  
ATOM   1695  OD1 ASN A 115       1.241  15.823 -22.526  1.00  9.37           O  
ATOM   1696  ND2 ASN A 115       1.144  15.601 -20.305  1.00  9.37           N  
ATOM   1697  H   ASN A 115      -1.365  13.143 -22.395  1.00  9.37           H  
ATOM   1698  HA  ASN A 115      -2.869  15.670 -22.373  1.00  9.37           H  
ATOM   1699 1HB  ASN A 115      -1.056  17.185 -21.868  1.00  9.37           H  
ATOM   1700 2HB  ASN A 115      -1.330  16.133 -20.515  1.00  9.37           H  
ATOM   1701 1HD2 ASN A 115       2.125  15.420 -20.260  1.00  9.37           H  
ATOM   1702 2HD2 ASN A 115       0.654  15.630 -19.415  1.00  9.37           H  
ATOM   1703  N   THR A 116      -1.400  16.579 -24.379  1.00  8.82           N  
ATOM   1704  CA  THR A 116      -1.011  16.902 -25.747  1.00  8.82           C  
ATOM   1705  C   THR A 116       0.285  16.242 -26.217  1.00  8.82           C  
ATOM   1706  O   THR A 116       0.420  15.908 -27.395  1.00  8.82           O  
ATOM   1707  CB  THR A 116      -0.858  18.424 -25.900  1.00  8.82           C  
ATOM   1708  OG1 THR A 116      -2.110  19.066 -25.605  1.00  8.82           O  
ATOM   1709  CG2 THR A 116      -0.423  18.769 -27.310  1.00  8.82           C  
ATOM   1710  H   THR A 116      -1.700  17.336 -23.786  1.00  8.82           H  
ATOM   1711  HA  THR A 116      -1.809  16.567 -26.409  1.00  8.82           H  
ATOM   1712  HB  THR A 116      -0.106  18.778 -25.195  1.00  8.82           H  
ATOM   1713  HG1 THR A 116      -2.744  18.859 -26.298  1.00  8.82           H  
ATOM   1714 1HG2 THR A 116      -0.309  19.847 -27.404  1.00  8.82           H  
ATOM   1715 2HG2 THR A 116       0.526  18.283 -27.523  1.00  8.82           H  
ATOM   1716 3HG2 THR A 116      -1.171  18.420 -28.018  1.00  8.82           H  
ATOM   1717  N   TYR A 117       1.272  16.163 -25.332  1.00  8.00           N  
ATOM   1718  CA  TYR A 117       2.584  15.663 -25.692  1.00  8.00           C  
ATOM   1719  C   TYR A 117       2.968  14.345 -25.021  1.00  8.00           C  
ATOM   1720  O   TYR A 117       4.157  14.014 -24.983  1.00  8.00           O  
ATOM   1721  CB  TYR A 117       3.629  16.726 -25.375  1.00  8.00           C  
ATOM   1722  CG  TYR A 117       3.405  17.993 -26.144  1.00  8.00           C  
ATOM   1723  CD1 TYR A 117       2.899  19.115 -25.509  1.00  8.00           C  
ATOM   1724  CD2 TYR A 117       3.683  18.023 -27.495  1.00  8.00           C  
ATOM   1725  CE1 TYR A 117       2.679  20.275 -26.233  1.00  8.00           C  
ATOM   1726  CE2 TYR A 117       3.466  19.169 -28.218  1.00  8.00           C  
ATOM   1727  CZ  TYR A 117       2.970  20.292 -27.599  1.00  8.00           C  
ATOM   1728  OH  TYR A 117       2.756  21.427 -28.341  1.00  8.00           O  
ATOM   1729  H   TYR A 117       1.098  16.395 -24.359  1.00  8.00           H  
ATOM   1730  HA  TYR A 117       2.593  15.486 -26.768  1.00  8.00           H  
ATOM   1731 1HB  TYR A 117       3.599  16.960 -24.307  1.00  8.00           H  
ATOM   1732 2HB  TYR A 117       4.624  16.350 -25.607  1.00  8.00           H  
ATOM   1733  HD1 TYR A 117       2.673  19.078 -24.447  1.00  8.00           H  
ATOM   1734  HD2 TYR A 117       4.074  17.134 -27.989  1.00  8.00           H  
ATOM   1735  HE1 TYR A 117       2.282  21.162 -25.741  1.00  8.00           H  
ATOM   1736  HE2 TYR A 117       3.685  19.188 -29.285  1.00  8.00           H  
ATOM   1737  HH  TYR A 117       2.498  22.149 -27.765  1.00  8.00           H  
ATOM   1738  N   SER A 118       2.005  13.599 -24.463  1.00  6.88           N  
ATOM   1739  CA  SER A 118       2.400  12.372 -23.770  1.00  6.88           C  
ATOM   1740  C   SER A 118       1.322  11.299 -23.623  1.00  6.88           C  
ATOM   1741  O   SER A 118       0.128  11.567 -23.477  1.00  6.88           O  
ATOM   1742  CB  SER A 118       2.949  12.703 -22.397  1.00  6.88           C  
ATOM   1743  OG  SER A 118       3.379  11.543 -21.726  1.00  6.88           O  
ATOM   1744  H   SER A 118       1.024  13.882 -24.518  1.00  6.88           H  
ATOM   1745  HA  SER A 118       3.212  11.927 -24.345  1.00  6.88           H  
ATOM   1746 1HB  SER A 118       3.784  13.394 -22.493  1.00  6.88           H  
ATOM   1747 2HB  SER A 118       2.190  13.203 -21.813  1.00  6.88           H  
ATOM   1748  HG  SER A 118       3.726  11.850 -20.880  1.00  6.88           H  
ATOM   1749  N   SER A 119       1.797  10.051 -23.614  1.00  5.57           N  
ATOM   1750  CA  SER A 119       0.987   8.858 -23.369  1.00  5.57           C  
ATOM   1751  C   SER A 119       1.299   8.218 -22.007  1.00  5.57           C  
ATOM   1752  O   SER A 119       0.889   7.089 -21.729  1.00  5.57           O  
ATOM   1753  CB  SER A 119       1.203   7.847 -24.477  1.00  5.57           C  
ATOM   1754  OG  SER A 119       2.544   7.442 -24.539  1.00  5.57           O  
ATOM   1755  H   SER A 119       2.790   9.930 -23.760  1.00  5.57           H  
ATOM   1756  HA  SER A 119      -0.065   9.152 -23.368  1.00  5.57           H  
ATOM   1757 1HB  SER A 119       0.567   6.979 -24.306  1.00  5.57           H  
ATOM   1758 2HB  SER A 119       0.909   8.284 -25.430  1.00  5.57           H  
ATOM   1759  HG  SER A 119       2.728   7.009 -23.700  1.00  5.57           H  
ATOM   1760  N   ILE A 120       2.044   8.932 -21.168  1.00  4.27           N  
ATOM   1761  CA  ILE A 120       2.406   8.417 -19.850  1.00  4.27           C  
ATOM   1762  C   ILE A 120       1.338   8.761 -18.817  1.00  4.27           C  
ATOM   1763  O   ILE A 120       1.004   9.920 -18.599  1.00  4.27           O  
ATOM   1764  CB  ILE A 120       3.771   8.936 -19.429  1.00  4.27           C  
ATOM   1765  CG1 ILE A 120       4.798   8.540 -20.478  1.00  4.27           C  
ATOM   1766  CG2 ILE A 120       4.103   8.365 -18.148  1.00  4.27           C  
ATOM   1767  CD1 ILE A 120       4.882   7.031 -20.688  1.00  4.27           C  
ATOM   1768  H   ILE A 120       2.366   9.854 -21.447  1.00  4.27           H  
ATOM   1769  HA  ILE A 120       2.471   7.333 -19.910  1.00  4.27           H  
ATOM   1770  HB  ILE A 120       3.756  10.020 -19.357  1.00  4.27           H  
ATOM   1771 1HG1 ILE A 120       4.535   9.011 -21.425  1.00  4.27           H  
ATOM   1772 2HG1 ILE A 120       5.780   8.905 -20.171  1.00  4.27           H  
ATOM   1773 1HG2 ILE A 120       5.080   8.706 -17.819  1.00  4.27           H  
ATOM   1774 2HG2 ILE A 120       3.351   8.651 -17.421  1.00  4.27           H  
ATOM   1775 3HG2 ILE A 120       4.096   7.306 -18.261  1.00  4.27           H  
ATOM   1776 1HD1 ILE A 120       5.629   6.813 -21.449  1.00  4.27           H  
ATOM   1777 2HD1 ILE A 120       5.161   6.554 -19.764  1.00  4.27           H  
ATOM   1778 3HD1 ILE A 120       3.910   6.656 -21.014  1.00  4.27           H  
ATOM   1779  N   GLY A 121       0.780   7.727 -18.207  1.00  3.15           N  
ATOM   1780  CA  GLY A 121      -0.396   7.861 -17.359  1.00  3.15           C  
ATOM   1781  C   GLY A 121      -0.324   8.771 -16.138  1.00  3.15           C  
ATOM   1782  O   GLY A 121       0.678   8.845 -15.419  1.00  3.15           O  
ATOM   1783  H   GLY A 121       1.149   6.806 -18.386  1.00  3.15           H  
ATOM   1784 1HA  GLY A 121      -1.232   8.170 -17.976  1.00  3.15           H  
ATOM   1785 2HA  GLY A 121      -0.656   6.862 -17.014  1.00  3.15           H  
ATOM   1786  N   PHE A 122      -1.472   9.415 -15.883  1.00  2.29           N  
ATOM   1787  CA  PHE A 122      -1.713  10.280 -14.731  1.00  2.29           C  
ATOM   1788  C   PHE A 122      -2.183   9.428 -13.574  1.00  2.29           C  
ATOM   1789  O   PHE A 122      -3.331   8.989 -13.538  1.00  2.29           O  
ATOM   1790  CB  PHE A 122      -2.789  11.323 -15.033  1.00  2.29           C  
ATOM   1791  CG  PHE A 122      -2.395  12.409 -15.967  1.00  2.29           C  
ATOM   1792  CD1 PHE A 122      -1.162  12.432 -16.544  1.00  2.29           C  
ATOM   1793  CD2 PHE A 122      -3.275  13.444 -16.242  1.00  2.29           C  
ATOM   1794  CE1 PHE A 122      -0.797  13.470 -17.355  1.00  2.29           C  
ATOM   1795  CE2 PHE A 122      -2.909  14.481 -17.073  1.00  2.29           C  
ATOM   1796  CZ  PHE A 122      -1.664  14.492 -17.620  1.00  2.29           C  
ATOM   1797  H   PHE A 122      -2.227   9.294 -16.539  1.00  2.29           H  
ATOM   1798  HA  PHE A 122      -0.781  10.778 -14.448  1.00  2.29           H  
ATOM   1799 1HB  PHE A 122      -3.662  10.822 -15.449  1.00  2.29           H  
ATOM   1800 2HB  PHE A 122      -3.102  11.784 -14.096  1.00  2.29           H  
ATOM   1801  HD1 PHE A 122      -0.454  11.631 -16.339  1.00  2.29           H  
ATOM   1802  HD2 PHE A 122      -4.263  13.433 -15.787  1.00  2.29           H  
ATOM   1803  HE1 PHE A 122       0.202  13.492 -17.791  1.00  2.29           H  
ATOM   1804  HE2 PHE A 122      -3.600  15.292 -17.290  1.00  2.29           H  
ATOM   1805  HZ  PHE A 122      -1.353  15.311 -18.269  1.00  2.29           H  
ATOM   1806  N   ASP A 123      -1.278   9.180 -12.654  1.00  1.68           N  
ATOM   1807  CA  ASP A 123      -1.474   8.258 -11.551  1.00  1.68           C  
ATOM   1808  C   ASP A 123      -2.290   8.911 -10.423  1.00  1.68           C  
ATOM   1809  O   ASP A 123      -3.258   8.331  -9.929  1.00  1.68           O  
ATOM   1810  CB  ASP A 123      -0.077   7.804 -11.094  1.00  1.68           C  
ATOM   1811  CG  ASP A 123      -0.025   6.582 -10.213  1.00  1.68           C  
ATOM   1812  OD1 ASP A 123      -0.870   5.733 -10.349  1.00  1.68           O  
ATOM   1813  OD2 ASP A 123       0.918   6.469  -9.440  1.00  1.68           O  
ATOM   1814  H   ASP A 123      -0.382   9.651 -12.733  1.00  1.68           H  
ATOM   1815  HA  ASP A 123      -2.025   7.391 -11.917  1.00  1.68           H  
ATOM   1816 1HB  ASP A 123       0.535   7.615 -11.979  1.00  1.68           H  
ATOM   1817 2HB  ASP A 123       0.396   8.629 -10.563  1.00  1.68           H  
ATOM   1818  N   TYR A 124      -1.878  10.119 -10.018  1.00  1.27           N  
ATOM   1819  CA  TYR A 124      -2.563  10.853  -8.935  1.00  1.27           C  
ATOM   1820  C   TYR A 124      -2.770  12.325  -9.241  1.00  1.27           C  
ATOM   1821  O   TYR A 124      -1.963  12.939  -9.930  1.00  1.27           O  
ATOM   1822  CB  TYR A 124      -1.845  10.708  -7.585  1.00  1.27           C  
ATOM   1823  CG  TYR A 124      -1.835   9.301  -7.052  1.00  1.27           C  
ATOM   1824  CD1 TYR A 124      -0.830   8.423  -7.382  1.00  1.27           C  
ATOM   1825  CD2 TYR A 124      -2.872   8.887  -6.235  1.00  1.27           C  
ATOM   1826  CE1 TYR A 124      -0.862   7.127  -6.903  1.00  1.27           C  
ATOM   1827  CE2 TYR A 124      -2.906   7.595  -5.757  1.00  1.27           C  
ATOM   1828  CZ  TYR A 124      -1.906   6.713  -6.095  1.00  1.27           C  
ATOM   1829  OH  TYR A 124      -1.935   5.416  -5.626  1.00  1.27           O  
ATOM   1830  H   TYR A 124      -1.081  10.521 -10.507  1.00  1.27           H  
ATOM   1831  HA  TYR A 124      -3.557  10.419  -8.817  1.00  1.27           H  
ATOM   1832 1HB  TYR A 124      -0.815  11.031  -7.689  1.00  1.27           H  
ATOM   1833 2HB  TYR A 124      -2.321  11.351  -6.843  1.00  1.27           H  
ATOM   1834  HD1 TYR A 124      -0.016   8.742  -8.023  1.00  1.27           H  
ATOM   1835  HD2 TYR A 124      -3.667   9.585  -5.973  1.00  1.27           H  
ATOM   1836  HE1 TYR A 124      -0.067   6.431  -7.170  1.00  1.27           H  
ATOM   1837  HE2 TYR A 124      -3.727   7.273  -5.117  1.00  1.27           H  
ATOM   1838  HH  TYR A 124      -1.214   4.920  -6.031  1.00  1.27           H  
ATOM   1839  N   ARG A 125      -3.819  12.908  -8.672  1.00  1.01           N  
ATOM   1840  CA  ARG A 125      -4.074  14.348  -8.777  1.00  1.01           C  
ATOM   1841  C   ARG A 125      -4.537  14.895  -7.441  1.00  1.01           C  
ATOM   1842  O   ARG A 125      -5.307  14.246  -6.727  1.00  1.01           O  
ATOM   1843  CB  ARG A 125      -5.089  14.673  -9.870  1.00  1.01           C  
ATOM   1844  CG  ARG A 125      -5.449  16.157 -10.011  1.00  1.01           C  
ATOM   1845  CD  ARG A 125      -6.264  16.411 -11.223  1.00  1.01           C  
ATOM   1846  NE  ARG A 125      -5.468  16.286 -12.430  1.00  1.01           N  
ATOM   1847  CZ  ARG A 125      -5.965  16.093 -13.660  1.00  1.01           C  
ATOM   1848  NH1 ARG A 125      -7.256  15.979 -13.835  1.00  1.01           N  
ATOM   1849  NH2 ARG A 125      -5.150  16.020 -14.689  1.00  1.01           N  
ATOM   1850  H   ARG A 125      -4.461  12.341  -8.132  1.00  1.01           H  
ATOM   1851  HA  ARG A 125      -3.146  14.848  -9.033  1.00  1.01           H  
ATOM   1852 1HB  ARG A 125      -4.698  14.340 -10.831  1.00  1.01           H  
ATOM   1853 2HB  ARG A 125      -6.012  14.128  -9.684  1.00  1.01           H  
ATOM   1854 1HG  ARG A 125      -6.027  16.477  -9.148  1.00  1.01           H  
ATOM   1855 2HG  ARG A 125      -4.534  16.749 -10.075  1.00  1.01           H  
ATOM   1856 1HD  ARG A 125      -7.073  15.686 -11.270  1.00  1.01           H  
ATOM   1857 2HD  ARG A 125      -6.682  17.411 -11.189  1.00  1.01           H  
ATOM   1858  HE  ARG A 125      -4.463  16.366 -12.338  1.00  1.01           H  
ATOM   1859 1HH1 ARG A 125      -7.880  16.037 -13.042  1.00  1.01           H  
ATOM   1860 2HH1 ARG A 125      -7.630  15.835 -14.761  1.00  1.01           H  
ATOM   1861 1HH2 ARG A 125      -4.152  16.118 -14.539  1.00  1.01           H  
ATOM   1862 2HH2 ARG A 125      -5.524  15.880 -15.616  1.00  1.01           H  
ATOM   1863  N   GLY A 126      -4.039  16.075  -7.101  1.00  0.85           N  
ATOM   1864  CA  GLY A 126      -4.382  16.723  -5.843  1.00  0.85           C  
ATOM   1865  C   GLY A 126      -5.673  17.540  -5.898  1.00  0.85           C  
ATOM   1866  O   GLY A 126      -6.426  17.502  -6.873  1.00  0.85           O  
ATOM   1867  H   GLY A 126      -3.384  16.534  -7.736  1.00  0.85           H  
ATOM   1868 1HA  GLY A 126      -4.465  15.967  -5.063  1.00  0.85           H  
ATOM   1869 2HA  GLY A 126      -3.557  17.366  -5.544  1.00  0.85           H  
ATOM   1870  N   GLN A 127      -5.925  18.276  -4.817  1.00  0.75           N  
ATOM   1871  CA  GLN A 127      -7.126  19.097  -4.641  1.00  0.75           C  
ATOM   1872  C   GLN A 127      -7.246  20.343  -5.536  1.00  0.75           C  
ATOM   1873  O   GLN A 127      -8.357  20.796  -5.825  1.00  0.75           O  
ATOM   1874  CB  GLN A 127      -7.182  19.522  -3.169  1.00  0.75           C  
ATOM   1875  CG  GLN A 127      -6.055  20.494  -2.737  1.00  0.75           C  
ATOM   1876  CD  GLN A 127      -6.057  20.744  -1.237  1.00  0.75           C  
ATOM   1877  OE1 GLN A 127      -6.776  20.053  -0.504  1.00  0.75           O  
ATOM   1878  NE2 GLN A 127      -5.269  21.710  -0.755  1.00  0.75           N  
ATOM   1879  H   GLN A 127      -5.235  18.260  -4.079  1.00  0.75           H  
ATOM   1880  HA  GLN A 127      -7.986  18.464  -4.852  1.00  0.75           H  
ATOM   1881 1HB  GLN A 127      -8.136  20.012  -2.973  1.00  0.75           H  
ATOM   1882 2HB  GLN A 127      -7.129  18.641  -2.533  1.00  0.75           H  
ATOM   1883 1HG  GLN A 127      -5.093  20.068  -3.023  1.00  0.75           H  
ATOM   1884 2HG  GLN A 127      -6.200  21.455  -3.233  1.00  0.75           H  
ATOM   1885 1HE2 GLN A 127      -5.256  21.896   0.227  1.00  0.75           H  
ATOM   1886 2HE2 GLN A 127      -4.677  22.284  -1.367  1.00  0.75           H  
ATOM   1887  N   GLY A 128      -6.115  20.883  -5.974  1.00  0.69           N  
ATOM   1888  CA  GLY A 128      -6.089  22.072  -6.814  1.00  0.69           C  
ATOM   1889  C   GLY A 128      -6.261  23.393  -6.055  1.00  0.69           C  
ATOM   1890  O   GLY A 128      -6.565  23.415  -4.859  1.00  0.69           O  
ATOM   1891  H   GLY A 128      -5.217  20.456  -5.736  1.00  0.69           H  
ATOM   1892 1HA  GLY A 128      -5.126  22.090  -7.313  1.00  0.69           H  
ATOM   1893 2HA  GLY A 128      -6.848  21.997  -7.590  1.00  0.69           H  
ATOM   1894  N   THR A 129      -6.045  24.497  -6.780  1.00  0.66           N  
ATOM   1895  CA  THR A 129      -6.164  25.858  -6.247  1.00  0.66           C  
ATOM   1896  C   THR A 129      -6.977  26.764  -7.152  1.00  0.66           C  
ATOM   1897  O   THR A 129      -6.927  26.625  -8.369  1.00  0.66           O  
ATOM   1898  CB  THR A 129      -4.783  26.498  -6.121  1.00  0.66           C  
ATOM   1899  OG1 THR A 129      -4.205  26.563  -7.419  1.00  0.66           O  
ATOM   1900  CG2 THR A 129      -3.919  25.710  -5.231  1.00  0.66           C  
ATOM   1901  H   THR A 129      -5.784  24.355  -7.752  1.00  0.66           H  
ATOM   1902  HA  THR A 129      -6.647  25.814  -5.272  1.00  0.66           H  
ATOM   1903  HB  THR A 129      -4.886  27.505  -5.730  1.00  0.66           H  
ATOM   1904  HG1 THR A 129      -3.987  25.670  -7.708  1.00  0.66           H  
ATOM   1905 1HG2 THR A 129      -2.943  26.160  -5.162  1.00  0.66           H  
ATOM   1906 2HG2 THR A 129      -4.365  25.649  -4.238  1.00  0.66           H  
ATOM   1907 3HG2 THR A 129      -3.835  24.740  -5.646  1.00  0.66           H  
ATOM   1908  N   LEU A 130      -7.625  27.774  -6.582  1.00  0.65           N  
ATOM   1909  CA  LEU A 130      -8.346  28.739  -7.410  1.00  0.65           C  
ATOM   1910  C   LEU A 130      -7.618  30.061  -7.584  1.00  0.65           C  
ATOM   1911  O   LEU A 130      -7.289  30.735  -6.603  1.00  0.65           O  
ATOM   1912  CB  LEU A 130      -9.745  29.015  -6.840  1.00  0.65           C  
ATOM   1913  CG  LEU A 130     -10.560  30.117  -7.593  1.00  0.65           C  
ATOM   1914  CD1 LEU A 130     -10.866  29.671  -9.030  1.00  0.65           C  
ATOM   1915  CD2 LEU A 130     -11.853  30.384  -6.839  1.00  0.65           C  
ATOM   1916  H   LEU A 130      -7.636  27.861  -5.575  1.00  0.65           H  
ATOM   1917  HA  LEU A 130      -8.474  28.311  -8.402  1.00  0.65           H  
ATOM   1918 1HB  LEU A 130     -10.320  28.092  -6.877  1.00  0.65           H  
ATOM   1919 2HB  LEU A 130      -9.645  29.323  -5.800  1.00  0.65           H  
ATOM   1920  HG  LEU A 130      -9.968  31.036  -7.643  1.00  0.65           H  
ATOM   1921 1HD1 LEU A 130     -11.422  30.456  -9.541  1.00  0.65           H  
ATOM   1922 2HD1 LEU A 130      -9.940  29.486  -9.566  1.00  0.65           H  
ATOM   1923 3HD1 LEU A 130     -11.458  28.768  -9.008  1.00  0.65           H  
ATOM   1924 1HD2 LEU A 130     -12.418  31.161  -7.355  1.00  0.65           H  
ATOM   1925 2HD2 LEU A 130     -12.447  29.470  -6.795  1.00  0.65           H  
ATOM   1926 3HD2 LEU A 130     -11.621  30.716  -5.827  1.00  0.65           H  
ATOM   1927  N   VAL A 131      -7.400  30.429  -8.838  1.00  0.68           N  
ATOM   1928  CA  VAL A 131      -6.792  31.701  -9.185  1.00  0.68           C  
ATOM   1929  C   VAL A 131      -7.809  32.571  -9.896  1.00  0.68           C  
ATOM   1930  O   VAL A 131      -8.390  32.169 -10.909  1.00  0.68           O  
ATOM   1931  CB  VAL A 131      -5.584  31.501 -10.117  1.00  0.68           C  
ATOM   1932  CG1 VAL A 131      -4.999  32.864 -10.537  1.00  0.68           C  
ATOM   1933  CG2 VAL A 131      -4.514  30.626  -9.403  1.00  0.68           C  
ATOM   1934  H   VAL A 131      -7.671  29.800  -9.596  1.00  0.68           H  
ATOM   1935  HA  VAL A 131      -6.470  32.209  -8.276  1.00  0.68           H  
ATOM   1936  HB  VAL A 131      -5.916  31.011 -11.006  1.00  0.68           H  
ATOM   1937 1HG1 VAL A 131      -4.153  32.714 -11.208  1.00  0.68           H  
ATOM   1938 2HG1 VAL A 131      -5.768  33.438 -11.050  1.00  0.68           H  
ATOM   1939 3HG1 VAL A 131      -4.684  33.409  -9.669  1.00  0.68           H  
ATOM   1940 1HG2 VAL A 131      -3.667  30.470 -10.069  1.00  0.68           H  
ATOM   1941 2HG2 VAL A 131      -4.177  31.127  -8.500  1.00  0.68           H  
ATOM   1942 3HG2 VAL A 131      -4.944  29.657  -9.137  1.00  0.68           H  
ATOM   1943  N   THR A 132      -8.022  33.765  -9.364  1.00  0.76           N  
ATOM   1944  CA  THR A 132      -8.937  34.710  -9.977  1.00  0.76           C  
ATOM   1945  C   THR A 132      -8.160  35.923 -10.388  1.00  0.76           C  
ATOM   1946  O   THR A 132      -7.407  36.468  -9.577  1.00  0.76           O  
ATOM   1947  CB  THR A 132     -10.093  35.122  -9.031  1.00  0.76           C  
ATOM   1948  OG1 THR A 132     -10.860  33.967  -8.676  1.00  0.76           O  
ATOM   1949  CG2 THR A 132     -10.991  36.152  -9.716  1.00  0.76           C  
ATOM   1950  H   THR A 132      -7.519  34.030  -8.514  1.00  0.76           H  
ATOM   1951  HA  THR A 132      -9.349  34.283 -10.874  1.00  0.76           H  
ATOM   1952  HB  THR A 132      -9.678  35.559  -8.123  1.00  0.76           H  
ATOM   1953  HG1 THR A 132     -11.145  33.517  -9.477  1.00  0.76           H  
ATOM   1954 1HG2 THR A 132     -11.797  36.438  -9.043  1.00  0.76           H  
ATOM   1955 2HG2 THR A 132     -10.411  37.037  -9.974  1.00  0.76           H  
ATOM   1956 3HG2 THR A 132     -11.411  35.719 -10.625  1.00  0.76           H  
ATOM   1957  N   VAL A 133      -8.316  36.345 -11.638  1.00  0.93           N  
ATOM   1958  CA  VAL A 133      -7.597  37.527 -12.054  1.00  0.93           C  
ATOM   1959  C   VAL A 133      -8.593  38.660 -12.305  1.00  0.93           C  
ATOM   1960  O   VAL A 133      -9.507  38.543 -13.122  1.00  0.93           O  
ATOM   1961  CB  VAL A 133      -6.725  37.225 -13.277  1.00  0.93           C  
ATOM   1962  CG1 VAL A 133      -5.983  38.456 -13.695  1.00  0.93           C  
ATOM   1963  CG2 VAL A 133      -5.753  36.106 -12.944  1.00  0.93           C  
ATOM   1964  H   VAL A 133      -8.920  35.850 -12.295  1.00  0.93           H  
ATOM   1965  HA  VAL A 133      -6.936  37.818 -11.255  1.00  0.93           H  
ATOM   1966  HB  VAL A 133      -7.353  36.911 -14.098  1.00  0.93           H  
ATOM   1967 1HG1 VAL A 133      -5.369  38.253 -14.556  1.00  0.93           H  
ATOM   1968 2HG1 VAL A 133      -6.702  39.200 -13.926  1.00  0.93           H  
ATOM   1969 3HG1 VAL A 133      -5.347  38.795 -12.878  1.00  0.93           H  
ATOM   1970 1HG2 VAL A 133      -5.147  35.891 -13.816  1.00  0.93           H  
ATOM   1971 2HG2 VAL A 133      -5.117  36.420 -12.116  1.00  0.93           H  
ATOM   1972 3HG2 VAL A 133      -6.308  35.214 -12.665  1.00  0.93           H  
ATOM   1973  N   SER A 134      -8.454  39.703 -11.501  1.00  1.24           N  
ATOM   1974  CA  SER A 134      -9.353  40.862 -11.462  1.00  1.24           C  
ATOM   1975  C   SER A 134      -8.800  41.925 -10.519  1.00  1.24           C  
ATOM   1976  O   SER A 134      -8.032  41.615  -9.613  1.00  1.24           O  
ATOM   1977  CB  SER A 134     -10.767  40.487 -11.064  1.00  1.24           C  
ATOM   1978  OG  SER A 134     -11.552  41.640 -10.959  1.00  1.24           O  
ATOM   1979  H   SER A 134      -7.629  39.695 -10.904  1.00  1.24           H  
ATOM   1980  HA  SER A 134      -9.396  41.293 -12.462  1.00  1.24           H  
ATOM   1981 1HB  SER A 134     -11.200  39.832 -11.813  1.00  1.24           H  
ATOM   1982 2HB  SER A 134     -10.774  39.953 -10.134  1.00  1.24           H  
ATOM   1983  HG  SER A 134     -11.180  42.139 -10.207  1.00  1.24           H  
ATOM   1984  N   SER A 135      -9.166  43.182 -10.739  1.00  1.73           N  
ATOM   1985  CA  SER A 135      -8.651  44.240  -9.872  1.00  1.73           C  
ATOM   1986  C   SER A 135      -9.250  44.101  -8.494  1.00  1.73           C  
ATOM   1987  O   SER A 135     -10.211  43.351  -8.299  1.00  1.73           O  
ATOM   1988  CB  SER A 135      -9.026  45.623 -10.366  1.00  1.73           C  
ATOM   1989  OG  SER A 135     -10.385  45.891 -10.107  1.00  1.73           O  
ATOM   1990  H   SER A 135      -9.798  43.399 -11.498  1.00  1.73           H  
ATOM   1991  HA  SER A 135      -7.572  44.147  -9.788  1.00  1.73           H  
ATOM   1992 1HB  SER A 135      -8.399  46.372  -9.880  1.00  1.73           H  
ATOM   1993 2HB  SER A 135      -8.837  45.685 -11.435  1.00  1.73           H  
ATOM   1994  HG  SER A 135     -10.587  46.704 -10.590  1.00  1.73           H  
ATOM   1995  N   GLY A 136      -8.742  44.908  -7.564  1.00  2.47           N  
ATOM   1996  CA  GLY A 136      -9.203  44.942  -6.178  1.00  2.47           C  
ATOM   1997  C   GLY A 136     -10.699  45.228  -6.037  1.00  2.47           C  
ATOM   1998  O   GLY A 136     -11.269  45.015  -4.967  1.00  2.47           O  
ATOM   1999  H   GLY A 136      -7.966  45.504  -7.821  1.00  2.47           H  
ATOM   2000 1HA  GLY A 136      -8.972  43.985  -5.707  1.00  2.47           H  
ATOM   2001 2HA  GLY A 136      -8.638  45.700  -5.636  1.00  2.47           H  
ATOM   2002  N   ALA A 137     -11.363  45.681  -7.109  1.00  3.47           N  
ATOM   2003  CA  ALA A 137     -12.794  45.935  -7.082  1.00  3.47           C  
ATOM   2004  C   ALA A 137     -13.556  44.658  -6.723  1.00  3.47           C  
ATOM   2005  O   ALA A 137     -14.683  44.704  -6.239  1.00  3.47           O  
ATOM   2006  CB  ALA A 137     -13.262  46.454  -8.427  1.00  3.47           C  
ATOM   2007  H   ALA A 137     -10.876  45.818  -8.000  1.00  3.47           H  
ATOM   2008  HA  ALA A 137     -12.995  46.683  -6.310  1.00  3.47           H  
ATOM   2009 1HB  ALA A 137     -14.331  46.655  -8.390  1.00  3.47           H  
ATOM   2010 2HB  ALA A 137     -12.726  47.369  -8.670  1.00  3.47           H  
ATOM   2011 3HB  ALA A 137     -13.057  45.699  -9.189  1.00  3.47           H  
ATOM   2012  N   ALA A 138     -12.932  43.509  -7.014  1.00  4.68           N  
ATOM   2013  CA  ALA A 138     -13.506  42.197  -6.777  1.00  4.68           C  
ATOM   2014  C   ALA A 138     -13.355  41.706  -5.333  1.00  4.68           C  
ATOM   2015  O   ALA A 138     -13.814  40.604  -5.027  1.00  4.68           O  
ATOM   2016  CB  ALA A 138     -12.860  41.190  -7.708  1.00  4.68           C  
ATOM   2017  H   ALA A 138     -11.995  43.548  -7.412  1.00  4.68           H  
ATOM   2018  HA  ALA A 138     -14.569  42.255  -6.997  1.00  4.68           H  
ATOM   2019 1HB  ALA A 138     -13.313  40.213  -7.563  1.00  4.68           H  
ATOM   2020 2HB  ALA A 138     -13.004  41.509  -8.736  1.00  4.68           H  
ATOM   2021 3HB  ALA A 138     -11.802  41.132  -7.502  1.00  4.68           H  
ATOM   2022  N   GLU A 139     -12.689  42.454  -4.446  1.00  5.95           N  
ATOM   2023  CA  GLU A 139     -12.582  41.954  -3.074  1.00  5.95           C  
ATOM   2024  C   GLU A 139     -13.998  41.757  -2.533  1.00  5.95           C  
ATOM   2025  O   GLU A 139     -14.831  42.660  -2.626  1.00  5.95           O  
ATOM   2026  CB  GLU A 139     -11.787  42.900  -2.163  1.00  5.95           C  
ATOM   2027  CG  GLU A 139     -11.562  42.332  -0.739  1.00  5.95           C  
ATOM   2028  CD  GLU A 139     -10.749  43.219   0.196  1.00  5.95           C  
ATOM   2029  OE1 GLU A 139     -10.395  44.305  -0.168  1.00  5.95           O  
ATOM   2030  OE2 GLU A 139     -10.503  42.786   1.310  1.00  5.95           O  
ATOM   2031  H   GLU A 139     -12.290  43.358  -4.701  1.00  5.95           H  
ATOM   2032  HA  GLU A 139     -12.081  40.986  -3.090  1.00  5.95           H  
ATOM   2033 1HB  GLU A 139     -10.814  43.108  -2.613  1.00  5.95           H  
ATOM   2034 2HB  GLU A 139     -12.317  43.849  -2.075  1.00  5.95           H  
ATOM   2035 1HG  GLU A 139     -12.537  42.159  -0.280  1.00  5.95           H  
ATOM   2036 2HG  GLU A 139     -11.068  41.365  -0.830  1.00  5.95           H  
ATOM   2037  N   GLN A 140     -14.267  40.592  -1.947  1.00  7.12           N  
ATOM   2038  CA  GLN A 140     -15.611  40.291  -1.456  1.00  7.12           C  
ATOM   2039  C   GLN A 140     -15.679  40.095   0.063  1.00  7.12           C  
ATOM   2040  O   GLN A 140     -14.998  39.235   0.623  1.00  7.12           O  
ATOM   2041  CB  GLN A 140     -16.142  39.031  -2.154  1.00  7.12           C  
ATOM   2042  CG  GLN A 140     -17.542  38.590  -1.718  1.00  7.12           C  
ATOM   2043  CD  GLN A 140     -18.656  39.520  -2.246  1.00  7.12           C  
ATOM   2044  OE1 GLN A 140     -18.842  39.656  -3.465  1.00  7.12           O  
ATOM   2045  NE2 GLN A 140     -19.387  40.154  -1.342  1.00  7.12           N  
ATOM   2046  H   GLN A 140     -13.541  39.895  -1.881  1.00  7.12           H  
ATOM   2047  HA  GLN A 140     -16.262  41.125  -1.709  1.00  7.12           H  
ATOM   2048 1HB  GLN A 140     -16.160  39.201  -3.232  1.00  7.12           H  
ATOM   2049 2HB  GLN A 140     -15.461  38.203  -1.967  1.00  7.12           H  
ATOM   2050 1HG  GLN A 140     -17.728  37.588  -2.098  1.00  7.12           H  
ATOM   2051 2HG  GLN A 140     -17.592  38.588  -0.627  1.00  7.12           H  
ATOM   2052 1HE2 GLN A 140     -20.123  40.765  -1.621  1.00  7.12           H  
ATOM   2053 2HE2 GLN A 140     -19.194  40.019  -0.343  1.00  7.12           H  
ATOM   2054  N   LYS A 141     -16.502  40.911   0.717  1.00  8.18           N  
ATOM   2055  CA  LYS A 141     -16.725  40.833   2.161  1.00  8.18           C  
ATOM   2056  C   LYS A 141     -18.000  40.012   2.368  1.00  8.18           C  
ATOM   2057  O   LYS A 141     -18.775  39.850   1.425  1.00  8.18           O  
ATOM   2058  CB  LYS A 141     -16.851  42.233   2.762  1.00  8.18           C  
ATOM   2059  CG  LYS A 141     -15.665  43.153   2.481  1.00  8.18           C  
ATOM   2060  CD  LYS A 141     -14.380  42.628   3.109  1.00  8.18           C  
ATOM   2061  CE  LYS A 141     -13.226  43.600   2.888  1.00  8.18           C  
ATOM   2062  NZ  LYS A 141     -11.941  43.078   3.432  1.00  8.18           N  
ATOM   2063  H   LYS A 141     -17.001  41.611   0.186  1.00  8.18           H  
ATOM   2064  HA  LYS A 141     -15.894  40.307   2.632  1.00  8.18           H  
ATOM   2065 1HB  LYS A 141     -17.764  42.712   2.406  1.00  8.18           H  
ATOM   2066 2HB  LYS A 141     -16.919  42.153   3.834  1.00  8.18           H  
ATOM   2067 1HG  LYS A 141     -15.516  43.242   1.402  1.00  8.18           H  
ATOM   2068 2HG  LYS A 141     -15.874  44.144   2.883  1.00  8.18           H  
ATOM   2069 1HD  LYS A 141     -14.526  42.479   4.179  1.00  8.18           H  
ATOM   2070 2HD  LYS A 141     -14.120  41.670   2.655  1.00  8.18           H  
ATOM   2071 1HE  LYS A 141     -13.115  43.766   1.819  1.00  8.18           H  
ATOM   2072 2HE  LYS A 141     -13.452  44.550   3.369  1.00  8.18           H  
ATOM   2073 1HZ  LYS A 141     -11.194  43.743   3.246  1.00  8.18           H  
ATOM   2074 2HZ  LYS A 141     -12.021  42.931   4.421  1.00  8.18           H  
ATOM   2075 3HZ  LYS A 141     -11.711  42.191   2.979  1.00  8.18           H  
ATOM   2076  N   LEU A 142     -18.246  39.474   3.567  1.00  9.22           N  
ATOM   2077  CA  LEU A 142     -19.477  38.689   3.724  1.00  9.22           C  
ATOM   2078  C   LEU A 142     -20.750  39.563   3.911  1.00  9.22           C  
ATOM   2079  O   LEU A 142     -21.500  39.687   2.948  1.00  9.22           O  
ATOM   2080  CB  LEU A 142     -19.274  37.629   4.807  1.00  9.22           C  
ATOM   2081  CG  LEU A 142     -18.698  36.313   4.314  1.00  9.22           C  
ATOM   2082  CD1 LEU A 142     -17.358  36.574   3.624  1.00  9.22           C  
ATOM   2083  CD2 LEU A 142     -18.524  35.379   5.498  1.00  9.22           C  
ATOM   2084  H   LEU A 142     -17.607  39.601   4.338  1.00  9.22           H  
ATOM   2085  HA  LEU A 142     -19.621  38.130   2.798  1.00  9.22           H  
ATOM   2086 1HB  LEU A 142     -18.568  38.005   5.538  1.00  9.22           H  
ATOM   2087 2HB  LEU A 142     -20.228  37.416   5.288  1.00  9.22           H  
ATOM   2088  HG  LEU A 142     -19.373  35.861   3.586  1.00  9.22           H  
ATOM   2089 1HD1 LEU A 142     -16.942  35.632   3.269  1.00  9.22           H  
ATOM   2090 2HD1 LEU A 142     -17.505  37.238   2.777  1.00  9.22           H  
ATOM   2091 3HD1 LEU A 142     -16.666  37.031   4.330  1.00  9.22           H  
ATOM   2092 1HD2 LEU A 142     -18.109  34.430   5.156  1.00  9.22           H  
ATOM   2093 2HD2 LEU A 142     -17.845  35.833   6.220  1.00  9.22           H  
ATOM   2094 3HD2 LEU A 142     -19.491  35.204   5.969  1.00  9.22           H  
ATOM   2095  N   ILE A 143     -21.073  40.191   5.073  1.00 10.36           N  
ATOM   2096  CA  ILE A 143     -20.545  40.159   6.448  1.00 10.36           C  
ATOM   2097  C   ILE A 143     -21.806  39.971   7.289  1.00 10.36           C  
ATOM   2098  O   ILE A 143     -21.962  40.563   8.363  1.00 10.36           O  
ATOM   2099  CB  ILE A 143     -19.826  41.444   6.878  1.00 10.36           C  
ATOM   2100  CG1 ILE A 143     -20.750  42.624   6.736  1.00 10.36           C  
ATOM   2101  CG2 ILE A 143     -18.584  41.653   6.064  1.00 10.36           C  
ATOM   2102  CD1 ILE A 143     -20.208  43.873   7.378  1.00 10.36           C  
ATOM   2103  H   ILE A 143     -21.890  40.788   4.984  1.00 10.36           H  
ATOM   2104  HA  ILE A 143     -19.900  39.321   6.632  1.00 10.36           H  
ATOM   2105  HB  ILE A 143     -19.555  41.367   7.934  1.00 10.36           H  
ATOM   2106 1HG1 ILE A 143     -20.927  42.822   5.679  1.00 10.36           H  
ATOM   2107 2HG1 ILE A 143     -21.709  42.387   7.206  1.00 10.36           H  
ATOM   2108 1HG2 ILE A 143     -18.080  42.564   6.393  1.00 10.36           H  
ATOM   2109 2HG2 ILE A 143     -17.917  40.804   6.192  1.00 10.36           H  
ATOM   2110 3HG2 ILE A 143     -18.867  41.753   5.024  1.00 10.36           H  
ATOM   2111 1HD1 ILE A 143     -20.933  44.682   7.246  1.00 10.36           H  
ATOM   2112 2HD1 ILE A 143     -20.050  43.698   8.446  1.00 10.36           H  
ATOM   2113 3HD1 ILE A 143     -19.266  44.146   6.913  1.00 10.36           H  
ATOM   2114  N   SER A 144     -22.717  39.160   6.744  1.00 11.71           N  
ATOM   2115  CA  SER A 144     -24.092  38.986   7.216  1.00 11.71           C  
ATOM   2116  C   SER A 144     -24.323  38.958   8.719  1.00 11.71           C  
ATOM   2117  O   SER A 144     -25.301  39.532   9.181  1.00 11.71           O  
ATOM   2118  CB  SER A 144     -24.665  37.701   6.653  1.00 11.71           C  
ATOM   2119  OG  SER A 144     -24.787  37.762   5.260  1.00 11.71           O  
ATOM   2120  H   SER A 144     -22.451  38.684   5.892  1.00 11.71           H  
ATOM   2121  HA  SER A 144     -24.671  39.815   6.807  1.00 11.71           H  
ATOM   2122 1HB  SER A 144     -24.029  36.861   6.932  1.00 11.71           H  
ATOM   2123 2HB  SER A 144     -25.646  37.527   7.098  1.00 11.71           H  
ATOM   2124  HG  SER A 144     -25.185  38.616   5.066  1.00 11.71           H  
ATOM   2125  N   GLU A 145     -23.461  38.329   9.504  1.00 13.31           N  
ATOM   2126  CA  GLU A 145     -23.750  38.288  10.933  1.00 13.31           C  
ATOM   2127  C   GLU A 145     -23.777  39.691  11.547  1.00 13.31           C  
ATOM   2128  O   GLU A 145     -24.579  39.972  12.443  1.00 13.31           O  
ATOM   2129  CB  GLU A 145     -22.728  37.419  11.665  1.00 13.31           C  
ATOM   2130  CG  GLU A 145     -22.850  35.926  11.359  1.00 13.31           C  
ATOM   2131  CD  GLU A 145     -21.807  35.079  12.058  1.00 13.31           C  
ATOM   2132  OE1 GLU A 145     -20.921  35.634  12.664  1.00 13.31           O  
ATOM   2133  OE2 GLU A 145     -21.903  33.876  11.984  1.00 13.31           O  
ATOM   2134  H   GLU A 145     -22.644  37.881   9.119  1.00 13.31           H  
ATOM   2135  HA  GLU A 145     -24.735  37.844  11.071  1.00 13.31           H  
ATOM   2136 1HB  GLU A 145     -21.722  37.740  11.394  1.00 13.31           H  
ATOM   2137 2HB  GLU A 145     -22.838  37.558  12.741  1.00 13.31           H  
ATOM   2138 1HG  GLU A 145     -23.840  35.587  11.664  1.00 13.31           H  
ATOM   2139 2HG  GLU A 145     -22.765  35.783  10.282  1.00 13.31           H  
ATOM   2140  N   GLU A 146     -22.903  40.581  11.071  1.00 15.17           N  
ATOM   2141  CA  GLU A 146     -22.853  41.913  11.649  1.00 15.17           C  
ATOM   2142  C   GLU A 146     -24.032  42.702  11.123  1.00 15.17           C  
ATOM   2143  O   GLU A 146     -24.671  43.454  11.863  1.00 15.17           O  
ATOM   2144  CB  GLU A 146     -21.546  42.630  11.307  1.00 15.17           C  
ATOM   2145  CG  GLU A 146     -20.294  41.997  11.908  1.00 15.17           C  
ATOM   2146  CD  GLU A 146     -19.028  42.780  11.612  1.00 15.17           C  
ATOM   2147  OE1 GLU A 146     -19.123  43.833  11.026  1.00 15.17           O  
ATOM   2148  OE2 GLU A 146     -17.971  42.319  11.974  1.00 15.17           O  
ATOM   2149  H   GLU A 146     -22.308  40.344  10.282  1.00 15.17           H  
ATOM   2150  HA  GLU A 146     -22.942  41.835  12.732  1.00 15.17           H  
ATOM   2151 1HB  GLU A 146     -21.424  42.645  10.223  1.00 15.17           H  
ATOM   2152 2HB  GLU A 146     -21.599  43.664  11.644  1.00 15.17           H  
ATOM   2153 1HG  GLU A 146     -20.419  41.918  12.987  1.00 15.17           H  
ATOM   2154 2HG  GLU A 146     -20.192  40.989  11.505  1.00 15.17           H  
ATOM   2155  N   ASP A 147     -24.348  42.493   9.840  1.00 17.25           N  
ATOM   2156  CA  ASP A 147     -25.469  43.198   9.225  1.00 17.25           C  
ATOM   2157  C   ASP A 147     -26.780  42.867   9.931  1.00 17.25           C  
ATOM   2158  O   ASP A 147     -27.594  43.756  10.198  1.00 17.25           O  
ATOM   2159  CB  ASP A 147     -25.617  42.825   7.743  1.00 17.25           C  
ATOM   2160  CG  ASP A 147     -24.575  43.429   6.789  1.00 17.25           C  
ATOM   2161  OD1 ASP A 147     -23.894  44.359   7.153  1.00 17.25           O  
ATOM   2162  OD2 ASP A 147     -24.469  42.925   5.692  1.00 17.25           O  
ATOM   2163  H   ASP A 147     -23.770  41.841   9.304  1.00 17.25           H  
ATOM   2164  HA  ASP A 147     -25.292  44.271   9.308  1.00 17.25           H  
ATOM   2165 1HB  ASP A 147     -25.586  41.749   7.655  1.00 17.25           H  
ATOM   2166 2HB  ASP A 147     -26.604  43.137   7.404  1.00 17.25           H  
ATOM   2167  N   LEU A 148     -26.953  41.590  10.277  1.00 19.40           N  
ATOM   2168  CA  LEU A 148     -28.154  41.135  10.960  1.00 19.40           C  
ATOM   2169  C   LEU A 148     -28.236  41.680  12.373  1.00 19.40           C  
ATOM   2170  O   LEU A 148     -29.301  42.130  12.805  1.00 19.40           O  
ATOM   2171  CB  LEU A 148     -28.176  39.609  10.981  1.00 19.40           C  
ATOM   2172  CG  LEU A 148     -28.389  38.945   9.614  1.00 19.40           C  
ATOM   2173  CD1 LEU A 148     -28.160  37.450   9.740  1.00 19.40           C  
ATOM   2174  CD2 LEU A 148     -29.791  39.255   9.126  1.00 19.40           C  
ATOM   2175  H   LEU A 148     -26.244  40.904  10.021  1.00 19.40           H  
ATOM   2176  HA  LEU A 148     -29.018  41.492  10.402  1.00 19.40           H  
ATOM   2177 1HB  LEU A 148     -27.216  39.260  11.371  1.00 19.40           H  
ATOM   2178 2HB  LEU A 148     -28.963  39.275  11.653  1.00 19.40           H  
ATOM   2179  HG  LEU A 148     -27.679  39.339   8.901  1.00 19.40           H  
ATOM   2180 1HD1 LEU A 148     -28.301  36.978   8.769  1.00 19.40           H  
ATOM   2181 2HD1 LEU A 148     -27.139  37.274  10.085  1.00 19.40           H  
ATOM   2182 3HD1 LEU A 148     -28.866  37.031  10.455  1.00 19.40           H  
ATOM   2183 1HD2 LEU A 148     -29.945  38.792   8.151  1.00 19.40           H  
ATOM   2184 2HD2 LEU A 148     -30.519  38.863   9.835  1.00 19.40           H  
ATOM   2185 3HD2 LEU A 148     -29.912  40.335   9.039  1.00 19.40           H  
ATOM   2186  N   ASN A 149     -27.105  41.703  13.088  1.00 21.36           N  
ATOM   2187  CA  ASN A 149     -27.115  42.237  14.440  1.00 21.36           C  
ATOM   2188  C   ASN A 149     -27.426  43.730  14.400  1.00 21.36           C  
ATOM   2189  O   ASN A 149     -28.185  44.247  15.231  1.00 21.36           O  
ATOM   2190  CB  ASN A 149     -25.784  41.966  15.110  1.00 21.36           C  
ATOM   2191  CG  ASN A 149     -25.614  40.514  15.483  1.00 21.36           C  
ATOM   2192  OD1 ASN A 149     -26.592  39.767  15.622  1.00 21.36           O  
ATOM   2193  ND2 ASN A 149     -24.384  40.097  15.645  1.00 21.36           N  
ATOM   2194  H   ASN A 149     -26.239  41.311  12.711  1.00 21.36           H  
ATOM   2195  HA  ASN A 149     -27.906  41.747  15.007  1.00 21.36           H  
ATOM   2196 1HB  ASN A 149     -24.978  42.248  14.428  1.00 21.36           H  
ATOM   2197 2HB  ASN A 149     -25.690  42.580  16.004  1.00 21.36           H  
ATOM   2198 1HD2 ASN A 149     -24.208  39.144  15.886  1.00 21.36           H  
ATOM   2199 2HD2 ASN A 149     -23.623  40.729  15.516  1.00 21.36           H  
ATOM   2200  N   GLY A 150     -26.883  44.408  13.388  1.00 22.90           N  
ATOM   2201  CA  GLY A 150     -27.105  45.822  13.168  1.00 22.90           C  
ATOM   2202  C   GLY A 150     -28.584  46.084  12.955  1.00 22.90           C  
ATOM   2203  O   GLY A 150     -29.183  46.921  13.637  1.00 22.90           O  
ATOM   2204  H   GLY A 150     -26.255  43.924  12.747  1.00 22.90           H  
ATOM   2205 1HA  GLY A 150     -26.741  46.390  14.023  1.00 22.90           H  
ATOM   2206 2HA  GLY A 150     -26.542  46.139  12.291  1.00 22.90           H  
ATOM   2207  N   ALA A 151     -29.178  45.361  12.002  1.00 23.89           N  
ATOM   2208  CA  ALA A 151     -30.585  45.526  11.693  1.00 23.89           C  
ATOM   2209  C   ALA A 151     -31.460  45.256  12.907  1.00 23.89           C  
ATOM   2210  O   ALA A 151     -32.420  45.987  13.155  1.00 23.89           O  
ATOM   2211  CB  ALA A 151     -30.975  44.578  10.576  1.00 23.89           C  
ATOM   2212  H   ALA A 151     -28.627  44.689  11.468  1.00 23.89           H  
ATOM   2213  HA  ALA A 151     -30.745  46.554  11.373  1.00 23.89           H  
ATOM   2214 1HB  ALA A 151     -32.025  44.716  10.328  1.00 23.89           H  
ATOM   2215 2HB  ALA A 151     -30.361  44.782   9.699  1.00 23.89           H  
ATOM   2216 3HB  ALA A 151     -30.808  43.551  10.904  1.00 23.89           H  
ATOM   2217  N   ALA A 152     -31.110  44.228  13.690  1.00 24.46           N  
ATOM   2218  CA  ALA A 152     -31.886  43.904  14.874  1.00 24.46           C  
ATOM   2219  C   ALA A 152     -31.858  45.051  15.873  1.00 24.46           C  
ATOM   2220  O   ALA A 152     -32.874  45.378  16.487  1.00 24.46           O  
ATOM   2221  CB  ALA A 152     -31.333  42.647  15.522  1.00 24.46           C  
ATOM   2222  H   ALA A 152     -30.316  43.640  13.441  1.00 24.46           H  
ATOM   2223  HA  ALA A 152     -32.917  43.738  14.572  1.00 24.46           H  
ATOM   2224 1HB  ALA A 152     -31.929  42.396  16.396  1.00 24.46           H  
ATOM   2225 2HB  ALA A 152     -31.369  41.827  14.804  1.00 24.46           H  
ATOM   2226 3HB  ALA A 152     -30.302  42.819  15.821  1.00 24.46           H  
ATOM   2227  N   ALA A 153     -30.690  45.670  16.039  1.00 24.67           N  
ATOM   2228  CA  ALA A 153     -30.557  46.803  16.942  1.00 24.67           C  
ATOM   2229  C   ALA A 153     -31.340  48.017  16.439  1.00 24.67           C  
ATOM   2230  O   ALA A 153     -31.938  48.756  17.226  1.00 24.67           O  
ATOM   2231  CB  ALA A 153     -29.090  47.163  17.096  1.00 24.67           C  
ATOM   2232  H   ALA A 153     -29.865  45.339  15.536  1.00 24.67           H  
ATOM   2233  HA  ALA A 153     -30.961  46.513  17.909  1.00 24.67           H  
ATOM   2234 1HB  ALA A 153     -28.990  47.992  17.792  1.00 24.67           H  
ATOM   2235 2HB  ALA A 153     -28.544  46.298  17.471  1.00 24.67           H  
ATOM   2236 3HB  ALA A 153     -28.688  47.450  16.126  1.00 24.67           H  
ATOM   2237  N   PHE A 154     -31.307  48.228  15.122  1.00 24.67           N  
ATOM   2238  CA  PHE A 154     -31.941  49.364  14.461  1.00 24.67           C  
ATOM   2239  C   PHE A 154     -33.469  49.416  14.574  1.00 24.67           C  
ATOM   2240  O   PHE A 154     -34.022  50.455  14.948  1.00 24.67           O  
ATOM   2241  CB  PHE A 154     -31.539  49.389  12.985  1.00 24.67           C  
ATOM   2242  CG  PHE A 154     -32.129  50.515  12.191  1.00 24.67           C  
ATOM   2243  CD1 PHE A 154     -31.597  51.794  12.274  1.00 24.67           C  
ATOM   2244  CD2 PHE A 154     -33.209  50.302  11.357  1.00 24.67           C  
ATOM   2245  CE1 PHE A 154     -32.140  52.834  11.541  1.00 24.67           C  
ATOM   2246  CE2 PHE A 154     -33.759  51.334  10.628  1.00 24.67           C  
ATOM   2247  CZ  PHE A 154     -33.223  52.605  10.718  1.00 24.67           C  
ATOM   2248  H   PHE A 154     -30.777  47.574  14.544  1.00 24.67           H  
ATOM   2249  HA  PHE A 154     -31.549  50.269  14.927  1.00 24.67           H  
ATOM   2250 1HB  PHE A 154     -30.454  49.438  12.905  1.00 24.67           H  
ATOM   2251 2HB  PHE A 154     -31.852  48.459  12.524  1.00 24.67           H  
ATOM   2252  HD1 PHE A 154     -30.742  51.973  12.926  1.00 24.67           H  
ATOM   2253  HD2 PHE A 154     -33.635  49.300  11.286  1.00 24.67           H  
ATOM   2254  HE1 PHE A 154     -31.714  53.834  11.616  1.00 24.67           H  
ATOM   2255  HE2 PHE A 154     -34.621  51.143   9.982  1.00 24.67           H  
ATOM   2256  HZ  PHE A 154     -33.656  53.421  10.143  1.00 24.67           H  
ATOM   2257  N   GLU A 155     -34.148  48.319  14.219  1.00 24.67           N  
ATOM   2258  CA  GLU A 155     -35.614  48.323  14.209  1.00 24.67           C  
ATOM   2259  C   GLU A 155     -36.220  46.929  14.368  1.00 24.67           C  
ATOM   2260  O   GLU A 155     -37.119  46.744  15.192  1.00 24.67           O  
ATOM   2261  OXT GLU A 155     -36.073  46.120  13.453  1.00 24.67           O  
ATOM   2262  CB  GLU A 155     -36.121  48.965  12.904  1.00 24.67           C  
ATOM   2263  CG  GLU A 155     -37.635  49.115  12.784  1.00 24.67           C  
ATOM   2264  CD  GLU A 155     -38.067  49.824  11.500  1.00 24.67           C  
ATOM   2265  OE1 GLU A 155     -37.218  50.159  10.707  1.00 24.67           O  
ATOM   2266  OE2 GLU A 155     -39.246  50.026  11.327  1.00 24.67           O  
ATOM   2267  H   GLU A 155     -33.628  47.485  13.934  1.00 24.67           H  
ATOM   2268  HA  GLU A 155     -35.953  48.930  15.048  1.00 24.67           H  
ATOM   2269 1HB  GLU A 155     -35.699  49.963  12.809  1.00 24.67           H  
ATOM   2270 2HB  GLU A 155     -35.775  48.379  12.053  1.00 24.67           H  
ATOM   2271 1HG  GLU A 155     -38.091  48.127  12.810  1.00 24.67           H  
ATOM   2272 2HG  GLU A 155     -38.000  49.677  13.642  1.00 24.67           H  
TER    2273
ENDMDL

REMARK ID 114268 MODEL 5 2021-08-21_00000096_2_19
PFRMAT TS
TARGET 2021-08-21_00000096_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.708  -0.435  -0.751  1.00  4.29           N  
ATOM      2  CA  MET A   1       0.272   0.511  -1.266  1.00  4.29           C  
ATOM      3  C   MET A   1       1.125   1.075  -0.147  1.00  4.29           C  
ATOM      4  O   MET A   1       0.720   1.079   1.016  1.00  4.29           O  
ATOM      5  CB  MET A   1      -0.421   1.649  -2.008  1.00  4.29           C  
ATOM      6  CG  MET A   1      -1.150   1.233  -3.275  1.00  4.29           C  
ATOM      7  SD  MET A   1      -1.974   2.620  -4.079  1.00  4.29           S  
ATOM      8  CE  MET A   1      -0.560   3.529  -4.697  1.00  4.29           C  
ATOM      9 1H   MET A   1      -1.134  -0.935  -1.518  1.00  4.29           H  
ATOM     10 2H   MET A   1      -0.248  -1.090  -0.135  1.00  4.29           H  
ATOM     11 3H   MET A   1      -1.418   0.066  -0.237  1.00  4.29           H  
ATOM     12  HA  MET A   1       0.933  -0.013  -1.955  1.00  4.29           H  
ATOM     13 1HB  MET A   1      -1.145   2.121  -1.346  1.00  4.29           H  
ATOM     14 2HB  MET A   1       0.316   2.410  -2.272  1.00  4.29           H  
ATOM     15 1HG  MET A   1      -0.441   0.797  -3.977  1.00  4.29           H  
ATOM     16 2HG  MET A   1      -1.899   0.479  -3.033  1.00  4.29           H  
ATOM     17 1HE  MET A   1      -0.903   4.421  -5.222  1.00  4.29           H  
ATOM     18 2HE  MET A   1       0.079   3.821  -3.860  1.00  4.29           H  
ATOM     19 3HE  MET A   1       0.006   2.899  -5.384  1.00  4.29           H  
ATOM     20  N   SER A   2       2.317   1.539  -0.501  1.00  3.30           N  
ATOM     21  CA  SER A   2       3.233   2.134   0.468  1.00  3.30           C  
ATOM     22  C   SER A   2       2.662   3.417   1.060  1.00  3.30           C  
ATOM     23  O   SER A   2       1.970   4.169   0.369  1.00  3.30           O  
ATOM     24  CB  SER A   2       4.563   2.433  -0.193  1.00  3.30           C  
ATOM     25  OG  SER A   2       5.183   1.253  -0.635  1.00  3.30           O  
ATOM     26  H   SER A   2       2.603   1.497  -1.469  1.00  3.30           H  
ATOM     27  HA  SER A   2       3.391   1.424   1.280  1.00  3.30           H  
ATOM     28 1HB  SER A   2       4.408   3.105  -1.037  1.00  3.30           H  
ATOM     29 2HB  SER A   2       5.212   2.948   0.517  1.00  3.30           H  
ATOM     30  HG  SER A   2       6.014   1.528  -1.036  1.00  3.30           H  
ATOM     31  N   GLU A   3       2.982   3.677   2.323  1.00  2.43           N  
ATOM     32  CA  GLU A   3       2.566   4.909   2.982  1.00  2.43           C  
ATOM     33  C   GLU A   3       3.583   6.009   2.726  1.00  2.43           C  
ATOM     34  O   GLU A   3       4.769   5.728   2.567  1.00  2.43           O  
ATOM     35  CB  GLU A   3       2.401   4.694   4.488  1.00  2.43           C  
ATOM     36  CG  GLU A   3       1.289   3.716   4.865  1.00  2.43           C  
ATOM     37  CD  GLU A   3       1.122   3.541   6.361  1.00  2.43           C  
ATOM     38  OE1 GLU A   3       1.809   4.204   7.101  1.00  2.43           O  
ATOM     39  OE2 GLU A   3       0.303   2.743   6.757  1.00  2.43           O  
ATOM     40  H   GLU A   3       3.533   3.005   2.836  1.00  2.43           H  
ATOM     41  HA  GLU A   3       1.609   5.224   2.565  1.00  2.43           H  
ATOM     42 1HB  GLU A   3       3.335   4.318   4.906  1.00  2.43           H  
ATOM     43 2HB  GLU A   3       2.189   5.649   4.970  1.00  2.43           H  
ATOM     44 1HG  GLU A   3       0.351   4.076   4.445  1.00  2.43           H  
ATOM     45 2HG  GLU A   3       1.506   2.748   4.412  1.00  2.43           H  
ATOM     46  N   VAL A   4       3.117   7.252   2.728  1.00  1.77           N  
ATOM     47  CA  VAL A   4       3.978   8.419   2.550  1.00  1.77           C  
ATOM     48  C   VAL A   4       3.990   9.303   3.776  1.00  1.77           C  
ATOM     49  O   VAL A   4       2.947   9.556   4.382  1.00  1.77           O  
ATOM     50  CB  VAL A   4       3.558   9.237   1.318  1.00  1.77           C  
ATOM     51  CG1 VAL A   4       4.408  10.527   1.202  1.00  1.77           C  
ATOM     52  CG2 VAL A   4       3.755   8.350   0.080  1.00  1.77           C  
ATOM     53  H   VAL A   4       2.126   7.394   2.860  1.00  1.77           H  
ATOM     54  HA  VAL A   4       4.993   8.066   2.380  1.00  1.77           H  
ATOM     55  HB  VAL A   4       2.513   9.533   1.412  1.00  1.77           H  
ATOM     56 1HG1 VAL A   4       4.103  11.086   0.334  1.00  1.77           H  
ATOM     57 2HG1 VAL A   4       4.262  11.149   2.086  1.00  1.77           H  
ATOM     58 3HG1 VAL A   4       5.466  10.261   1.112  1.00  1.77           H  
ATOM     59 1HG2 VAL A   4       3.465   8.884  -0.806  1.00  1.77           H  
ATOM     60 2HG2 VAL A   4       4.807   8.066   0.009  1.00  1.77           H  
ATOM     61 3HG2 VAL A   4       3.148   7.450   0.168  1.00  1.77           H  
ATOM     62  N   GLN A   5       5.187   9.732   4.156  1.00  1.33           N  
ATOM     63  CA  GLN A   5       5.347  10.592   5.313  1.00  1.33           C  
ATOM     64  C   GLN A   5       6.267  11.771   5.042  1.00  1.33           C  
ATOM     65  O   GLN A   5       7.329  11.630   4.429  1.00  1.33           O  
ATOM     66  CB  GLN A   5       5.887   9.804   6.506  1.00  1.33           C  
ATOM     67  CG  GLN A   5       6.026  10.634   7.768  1.00  1.33           C  
ATOM     68  CD  GLN A   5       6.482   9.837   8.971  1.00  1.33           C  
ATOM     69  OE1 GLN A   5       7.101   8.776   8.845  1.00  1.33           O  
ATOM     70  NE2 GLN A   5       6.179  10.349  10.158  1.00  1.33           N  
ATOM     71  H   GLN A   5       5.996   9.458   3.598  1.00  1.33           H  
ATOM     72  HA  GLN A   5       4.375  10.983   5.580  1.00  1.33           H  
ATOM     73 1HB  GLN A   5       5.222   8.966   6.718  1.00  1.33           H  
ATOM     74 2HB  GLN A   5       6.867   9.395   6.258  1.00  1.33           H  
ATOM     75 1HG  GLN A   5       6.759  11.399   7.582  1.00  1.33           H  
ATOM     76 2HG  GLN A   5       5.065  11.093   7.998  1.00  1.33           H  
ATOM     77 1HE2 GLN A   5       6.451   9.871  10.995  1.00  1.33           H  
ATOM     78 2HE2 GLN A   5       5.678  11.213  10.216  1.00  1.33           H  
ATOM     79  N   LEU A   6       5.857  12.942   5.519  1.00  1.05           N  
ATOM     80  CA  LEU A   6       6.700  14.136   5.382  1.00  1.05           C  
ATOM     81  C   LEU A   6       6.968  14.742   6.757  1.00  1.05           C  
ATOM     82  O   LEU A   6       6.038  15.036   7.513  1.00  1.05           O  
ATOM     83  CB  LEU A   6       6.055  15.176   4.442  1.00  1.05           C  
ATOM     84  CG  LEU A   6       6.866  16.332   4.051  1.00  1.05           C  
ATOM     85  CD1 LEU A   6       6.348  16.860   2.717  1.00  1.05           C  
ATOM     86  CD2 LEU A   6       6.745  17.381   5.096  1.00  1.05           C  
ATOM     87  H   LEU A   6       4.940  12.982   5.979  1.00  1.05           H  
ATOM     88  HA  LEU A   6       7.653  13.845   4.951  1.00  1.05           H  
ATOM     89 1HB  LEU A   6       5.701  14.683   3.541  1.00  1.05           H  
ATOM     90 2HB  LEU A   6       5.246  15.631   4.948  1.00  1.05           H  
ATOM     91  HG  LEU A   6       7.909  16.034   3.949  1.00  1.05           H  
ATOM     92 1HD1 LEU A   6       6.936  17.713   2.422  1.00  1.05           H  
ATOM     93 2HD1 LEU A   6       6.417  16.095   1.952  1.00  1.05           H  
ATOM     94 3HD1 LEU A   6       5.314  17.150   2.838  1.00  1.05           H  
ATOM     95 1HD2 LEU A   6       7.322  18.222   4.830  1.00  1.05           H  
ATOM     96 2HD2 LEU A   6       5.715  17.688   5.188  1.00  1.05           H  
ATOM     97 3HD2 LEU A   6       7.092  17.007   6.045  1.00  1.05           H  
ATOM     98  N   VAL A   7       8.249  14.880   7.098  1.00  0.89           N  
ATOM     99  CA  VAL A   7       8.652  15.426   8.393  1.00  0.89           C  
ATOM    100  C   VAL A   7       9.491  16.689   8.233  1.00  0.89           C  
ATOM    101  O   VAL A   7      10.460  16.707   7.468  1.00  0.89           O  
ATOM    102  CB  VAL A   7       9.449  14.379   9.182  1.00  0.89           C  
ATOM    103  CG1 VAL A   7       9.909  14.961  10.511  1.00  0.89           C  
ATOM    104  CG2 VAL A   7       8.588  13.146   9.392  1.00  0.89           C  
ATOM    105  H   VAL A   7       8.962  14.602   6.420  1.00  0.89           H  
ATOM    106  HA  VAL A   7       7.756  15.681   8.959  1.00  0.89           H  
ATOM    107  HB  VAL A   7      10.341  14.106   8.618  1.00  0.89           H  
ATOM    108 1HG1 VAL A   7      10.481  14.213  11.056  1.00  0.89           H  
ATOM    109 2HG1 VAL A   7      10.537  15.835  10.338  1.00  0.89           H  
ATOM    110 3HG1 VAL A   7       9.039  15.252  11.100  1.00  0.89           H  
ATOM    111 1HG2 VAL A   7       9.151  12.393   9.940  1.00  0.89           H  
ATOM    112 2HG2 VAL A   7       7.693  13.412   9.954  1.00  0.89           H  
ATOM    113 3HG2 VAL A   7       8.309  12.750   8.429  1.00  0.89           H  
ATOM    114  N   GLU A   8       9.130  17.750   8.956  1.00  0.82           N  
ATOM    115  CA  GLU A   8       9.876  18.993   8.833  1.00  0.82           C  
ATOM    116  C   GLU A   8      10.640  19.366  10.093  1.00  0.82           C  
ATOM    117  O   GLU A   8      10.266  18.990  11.208  1.00  0.82           O  
ATOM    118  CB  GLU A   8       8.954  20.127   8.430  1.00  0.82           C  
ATOM    119  CG  GLU A   8       8.316  19.916   7.145  1.00  0.82           C  
ATOM    120  CD  GLU A   8       7.435  20.979   6.772  1.00  0.82           C  
ATOM    121  OE1 GLU A   8       7.901  22.037   6.433  1.00  0.82           O  
ATOM    122  OE2 GLU A   8       6.254  20.743   6.742  1.00  0.82           O  
ATOM    123  H   GLU A   8       8.328  17.705   9.574  1.00  0.82           H  
ATOM    124  HA  GLU A   8      10.602  18.862   8.045  1.00  0.82           H  
ATOM    125 1HB  GLU A   8       8.219  20.307   9.191  1.00  0.82           H  
ATOM    126 2HB  GLU A   8       9.550  21.030   8.323  1.00  0.82           H  
ATOM    127 1HG  GLU A   8       9.073  19.792   6.389  1.00  0.82           H  
ATOM    128 2HG  GLU A   8       7.745  19.002   7.212  1.00  0.82           H  
ATOM    129  N   SER A   9      11.707  20.137   9.898  1.00  0.80           N  
ATOM    130  CA  SER A   9      12.551  20.591  10.996  1.00  0.80           C  
ATOM    131  C   SER A   9      13.294  21.899  10.717  1.00  0.80           C  
ATOM    132  O   SER A   9      13.384  22.355   9.576  1.00  0.80           O  
ATOM    133  CB  SER A   9      13.571  19.515  11.307  1.00  0.80           C  
ATOM    134  OG  SER A   9      14.478  19.351  10.247  1.00  0.80           O  
ATOM    135  H   SER A   9      11.939  20.372   8.932  1.00  0.80           H  
ATOM    136  HA  SER A   9      11.915  20.739  11.870  1.00  0.80           H  
ATOM    137 1HB  SER A   9      14.113  19.782  12.211  1.00  0.80           H  
ATOM    138 2HB  SER A   9      13.061  18.572  11.500  1.00  0.80           H  
ATOM    139  HG  SER A   9      13.985  18.930   9.531  1.00  0.80           H  
ATOM    140  N   GLY A  10      13.871  22.487  11.775  1.00  0.81           N  
ATOM    141  CA  GLY A  10      14.686  23.702  11.627  1.00  0.81           C  
ATOM    142  C   GLY A  10      14.037  25.003  12.113  1.00  0.81           C  
ATOM    143  O   GLY A  10      14.555  26.086  11.859  1.00  0.81           O  
ATOM    144  H   GLY A  10      13.765  22.075  12.691  1.00  0.81           H  
ATOM    145 1HA  GLY A  10      15.621  23.557  12.169  1.00  0.81           H  
ATOM    146 2HA  GLY A  10      14.966  23.818  10.580  1.00  0.81           H  
ATOM    147  N   GLY A  11      12.922  24.923  12.826  1.00  0.85           N  
ATOM    148  CA  GLY A  11      12.301  26.161  13.296  1.00  0.85           C  
ATOM    149  C   GLY A  11      13.058  26.710  14.508  1.00  0.85           C  
ATOM    150  O   GLY A  11      14.096  26.167  14.897  1.00  0.85           O  
ATOM    151  H   GLY A  11      12.503  24.031  13.027  1.00  0.85           H  
ATOM    152 1HA  GLY A  11      12.289  26.901  12.496  1.00  0.85           H  
ATOM    153 2HA  GLY A  11      11.264  25.969  13.566  1.00  0.85           H  
ATOM    154  N   GLY A  12      12.541  27.783  15.105  1.00  0.89           N  
ATOM    155  CA  GLY A  12      13.217  28.414  16.243  1.00  0.89           C  
ATOM    156  C   GLY A  12      13.223  29.946  16.185  1.00  0.89           C  
ATOM    157  O   GLY A  12      12.614  30.550  15.297  1.00  0.89           O  
ATOM    158  H   GLY A  12      11.651  28.139  14.765  1.00  0.89           H  
ATOM    159 1HA  GLY A  12      12.734  28.091  17.165  1.00  0.89           H  
ATOM    160 2HA  GLY A  12      14.245  28.056  16.290  1.00  0.89           H  
ATOM    161  N   LEU A  13      13.909  30.558  17.159  1.00  0.93           N  
ATOM    162  CA  LEU A  13      13.993  32.017  17.301  1.00  0.93           C  
ATOM    163  C   LEU A  13      15.244  32.622  16.669  1.00  0.93           C  
ATOM    164  O   LEU A  13      16.371  32.258  17.020  1.00  0.93           O  
ATOM    165  CB  LEU A  13      13.965  32.404  18.785  1.00  0.93           C  
ATOM    166  CG  LEU A  13      14.157  33.911  19.095  1.00  0.93           C  
ATOM    167  CD1 LEU A  13      12.990  34.722  18.534  1.00  0.93           C  
ATOM    168  CD2 LEU A  13      14.285  34.091  20.607  1.00  0.93           C  
ATOM    169  H   LEU A  13      14.391  29.985  17.836  1.00  0.93           H  
ATOM    170  HA  LEU A  13      13.125  32.453  16.814  1.00  0.93           H  
ATOM    171 1HB  LEU A  13      13.004  32.104  19.203  1.00  0.93           H  
ATOM    172 2HB  LEU A  13      14.752  31.858  19.303  1.00  0.93           H  
ATOM    173  HG  LEU A  13      15.067  34.270  18.611  1.00  0.93           H  
ATOM    174 1HD1 LEU A  13      13.156  35.776  18.752  1.00  0.93           H  
ATOM    175 2HD1 LEU A  13      12.932  34.586  17.461  1.00  0.93           H  
ATOM    176 3HD1 LEU A  13      12.065  34.395  18.994  1.00  0.93           H  
ATOM    177 1HD2 LEU A  13      14.434  35.147  20.826  1.00  0.93           H  
ATOM    178 2HD2 LEU A  13      13.381  33.735  21.096  1.00  0.93           H  
ATOM    179 3HD2 LEU A  13      15.137  33.521  20.972  1.00  0.93           H  
ATOM    180  N   VAL A  14      15.020  33.539  15.732  1.00  0.94           N  
ATOM    181  CA  VAL A  14      16.076  34.226  14.996  1.00  0.94           C  
ATOM    182  C   VAL A  14      15.893  35.749  15.058  1.00  0.94           C  
ATOM    183  O   VAL A  14      14.776  36.250  14.995  1.00  0.94           O  
ATOM    184  CB  VAL A  14      16.133  33.722  13.533  1.00  0.94           C  
ATOM    185  CG1 VAL A  14      17.209  34.447  12.754  1.00  0.94           C  
ATOM    186  CG2 VAL A  14      16.435  32.248  13.530  1.00  0.94           C  
ATOM    187  H   VAL A  14      14.047  33.759  15.514  1.00  0.94           H  
ATOM    188  HA  VAL A  14      17.031  33.982  15.463  1.00  0.94           H  
ATOM    189  HB  VAL A  14      15.177  33.906  13.039  1.00  0.94           H  
ATOM    190 1HG1 VAL A  14      17.246  34.064  11.745  1.00  0.94           H  
ATOM    191 2HG1 VAL A  14      16.993  35.495  12.725  1.00  0.94           H  
ATOM    192 3HG1 VAL A  14      18.175  34.284  13.225  1.00  0.94           H  
ATOM    193 1HG2 VAL A  14      16.488  31.909  12.515  1.00  0.94           H  
ATOM    194 2HG2 VAL A  14      17.394  32.073  14.018  1.00  0.94           H  
ATOM    195 3HG2 VAL A  14      15.656  31.703  14.056  1.00  0.94           H  
ATOM    196  N   GLN A  15      16.971  36.492  15.254  1.00  0.93           N  
ATOM    197  CA  GLN A  15      16.848  37.946  15.279  1.00  0.93           C  
ATOM    198  C   GLN A  15      16.632  38.463  13.851  1.00  0.93           C  
ATOM    199  O   GLN A  15      17.157  37.863  12.911  1.00  0.93           O  
ATOM    200  CB  GLN A  15      18.107  38.570  15.888  1.00  0.93           C  
ATOM    201  CG  GLN A  15      18.321  38.260  17.379  1.00  0.93           C  
ATOM    202  CD  GLN A  15      19.547  38.983  17.948  1.00  0.93           C  
ATOM    203  OE1 GLN A  15      20.660  38.771  17.455  1.00  0.93           O  
ATOM    204  NE2 GLN A  15      19.367  39.834  18.972  1.00  0.93           N  
ATOM    205  H   GLN A  15      17.876  36.053  15.351  1.00  0.93           H  
ATOM    206  HA  GLN A  15      15.992  38.199  15.885  1.00  0.93           H  
ATOM    207 1HB  GLN A  15      18.978  38.198  15.350  1.00  0.93           H  
ATOM    208 2HB  GLN A  15      18.099  39.648  15.763  1.00  0.93           H  
ATOM    209 1HG  GLN A  15      17.444  38.552  17.949  1.00  0.93           H  
ATOM    210 2HG  GLN A  15      18.483  37.189  17.488  1.00  0.93           H  
ATOM    211 1HE2 GLN A  15      20.152  40.317  19.360  1.00  0.93           H  
ATOM    212 2HE2 GLN A  15      18.438  40.002  19.379  1.00  0.93           H  
ATOM    213  N   PRO A  16      15.918  39.580  13.639  1.00  0.88           N  
ATOM    214  CA  PRO A  16      15.675  40.128  12.335  1.00  0.88           C  
ATOM    215  C   PRO A  16      17.002  40.495  11.724  1.00  0.88           C  
ATOM    216  O   PRO A  16      17.929  40.927  12.413  1.00  0.88           O  
ATOM    217  CB  PRO A  16      14.779  41.341  12.618  1.00  0.88           C  
ATOM    218  CG  PRO A  16      15.036  41.669  14.070  1.00  0.88           C  
ATOM    219  CD  PRO A  16      15.329  40.332  14.719  1.00  0.88           C  
ATOM    220  HA  PRO A  16      15.158  39.376  11.724  1.00  0.88           H  
ATOM    221 1HB  PRO A  16      15.048  42.162  11.937  1.00  0.88           H  
ATOM    222 2HB  PRO A  16      13.729  41.085  12.406  1.00  0.88           H  
ATOM    223 1HG  PRO A  16      15.878  42.373  14.156  1.00  0.88           H  
ATOM    224 2HG  PRO A  16      14.159  42.168  14.510  1.00  0.88           H  
ATOM    225 1HD  PRO A  16      16.014  40.478  15.536  1.00  0.88           H  
ATOM    226 2HD  PRO A  16      14.402  39.852  15.015  1.00  0.88           H  
ATOM    227  N   GLY A  17      17.088  40.282  10.430  1.00  0.83           N  
ATOM    228  CA  GLY A  17      18.279  40.502   9.644  1.00  0.83           C  
ATOM    229  C   GLY A  17      19.086  39.205   9.542  1.00  0.83           C  
ATOM    230  O   GLY A  17      19.981  39.098   8.700  1.00  0.83           O  
ATOM    231  H   GLY A  17      16.259  39.952   9.952  1.00  0.83           H  
ATOM    232 1HA  GLY A  17      17.999  40.848   8.650  1.00  0.83           H  
ATOM    233 2HA  GLY A  17      18.884  41.281  10.105  1.00  0.83           H  
ATOM    234  N   GLY A  18      18.741  38.204  10.368  1.00  0.77           N  
ATOM    235  CA  GLY A  18      19.435  36.923  10.375  1.00  0.77           C  
ATOM    236  C   GLY A  18      18.858  35.928   9.376  1.00  0.77           C  
ATOM    237  O   GLY A  18      18.031  36.282   8.523  1.00  0.77           O  
ATOM    238  H   GLY A  18      18.007  38.338  11.065  1.00  0.77           H  
ATOM    239 1HA  GLY A  18      20.492  37.082  10.162  1.00  0.77           H  
ATOM    240 2HA  GLY A  18      19.377  36.500  11.378  1.00  0.77           H  
ATOM    241  N   SER A  19      19.279  34.665   9.503  1.00  0.71           N  
ATOM    242  CA  SER A  19      18.846  33.623   8.576  1.00  0.71           C  
ATOM    243  C   SER A  19      18.408  32.334   9.264  1.00  0.71           C  
ATOM    244  O   SER A  19      18.800  32.054  10.399  1.00  0.71           O  
ATOM    245  CB  SER A  19      19.962  33.293   7.601  1.00  0.71           C  
ATOM    246  OG  SER A  19      20.329  34.418   6.851  1.00  0.71           O  
ATOM    247  H   SER A  19      19.931  34.433  10.238  1.00  0.71           H  
ATOM    248  HA  SER A  19      17.992  34.006   8.017  1.00  0.71           H  
ATOM    249 1HB  SER A  19      20.826  32.893   8.128  1.00  0.71           H  
ATOM    250 2HB  SER A  19      19.604  32.520   6.926  1.00  0.71           H  
ATOM    251  HG  SER A  19      20.444  34.095   5.935  1.00  0.71           H  
ATOM    252  N   LEU A  20      17.609  31.547   8.543  1.00  0.67           N  
ATOM    253  CA  LEU A  20      17.133  30.247   9.016  1.00  0.67           C  
ATOM    254  C   LEU A  20      16.977  29.213   7.895  1.00  0.67           C  
ATOM    255  O   LEU A  20      16.598  29.547   6.774  1.00  0.67           O  
ATOM    256  CB  LEU A  20      15.814  30.426   9.765  1.00  0.67           C  
ATOM    257  CG  LEU A  20      15.222  29.179  10.389  1.00  0.67           C  
ATOM    258  CD1 LEU A  20      14.537  29.516  11.683  1.00  0.67           C  
ATOM    259  CD2 LEU A  20      14.230  28.631   9.474  1.00  0.67           C  
ATOM    260  H   LEU A  20      17.317  31.896   7.630  1.00  0.67           H  
ATOM    261  HA  LEU A  20      17.866  29.861   9.722  1.00  0.67           H  
ATOM    262 1HB  LEU A  20      15.952  31.156  10.535  1.00  0.67           H  
ATOM    263 2HB  LEU A  20      15.080  30.807   9.081  1.00  0.67           H  
ATOM    264  HG  LEU A  20      16.001  28.444  10.584  1.00  0.67           H  
ATOM    265 1HD1 LEU A  20      14.096  28.616  12.111  1.00  0.67           H  
ATOM    266 2HD1 LEU A  20      15.250  29.921  12.379  1.00  0.67           H  
ATOM    267 3HD1 LEU A  20      13.780  30.227  11.487  1.00  0.67           H  
ATOM    268 1HD2 LEU A  20      13.826  27.759   9.937  1.00  0.67           H  
ATOM    269 2HD2 LEU A  20      13.448  29.357   9.311  1.00  0.67           H  
ATOM    270 3HD2 LEU A  20      14.683  28.372   8.529  1.00  0.67           H  
ATOM    271  N   ARG A  21      17.318  27.954   8.165  1.00  0.65           N  
ATOM    272  CA  ARG A  21      17.084  26.931   7.145  1.00  0.65           C  
ATOM    273  C   ARG A  21      16.101  25.870   7.626  1.00  0.65           C  
ATOM    274  O   ARG A  21      16.315  25.239   8.662  1.00  0.65           O  
ATOM    275  CB  ARG A  21      18.368  26.215   6.760  1.00  0.65           C  
ATOM    276  CG  ARG A  21      18.200  25.166   5.652  1.00  0.65           C  
ATOM    277  CD  ARG A  21      19.481  24.478   5.318  1.00  0.65           C  
ATOM    278  NE  ARG A  21      20.459  25.377   4.727  1.00  0.65           N  
ATOM    279  CZ  ARG A  21      21.712  25.024   4.377  1.00  0.65           C  
ATOM    280  NH1 ARG A  21      22.127  23.784   4.545  1.00  0.65           N  
ATOM    281  NH2 ARG A  21      22.521  25.933   3.866  1.00  0.65           N  
ATOM    282  H   ARG A  21      17.674  27.698   9.076  1.00  0.65           H  
ATOM    283  HA  ARG A  21      16.666  27.398   6.256  1.00  0.65           H  
ATOM    284 1HB  ARG A  21      19.104  26.934   6.434  1.00  0.65           H  
ATOM    285 2HB  ARG A  21      18.774  25.706   7.631  1.00  0.65           H  
ATOM    286 1HG  ARG A  21      17.478  24.411   5.965  1.00  0.65           H  
ATOM    287 2HG  ARG A  21      17.829  25.661   4.749  1.00  0.65           H  
ATOM    288 1HD  ARG A  21      19.910  24.055   6.223  1.00  0.65           H  
ATOM    289 2HD  ARG A  21      19.284  23.681   4.605  1.00  0.65           H  
ATOM    290  HE  ARG A  21      20.191  26.360   4.588  1.00  0.65           H  
ATOM    291 1HH1 ARG A  21      21.506  23.094   4.941  1.00  0.65           H  
ATOM    292 2HH1 ARG A  21      23.067  23.526   4.282  1.00  0.65           H  
ATOM    293 1HH2 ARG A  21      22.187  26.887   3.745  1.00  0.65           H  
ATOM    294 2HH2 ARG A  21      23.459  25.685   3.600  1.00  0.65           H  
ATOM    295  N   LEU A  22      15.037  25.671   6.855  1.00  0.65           N  
ATOM    296  CA  LEU A  22      14.051  24.642   7.149  1.00  0.65           C  
ATOM    297  C   LEU A  22      14.291  23.459   6.240  1.00  0.65           C  
ATOM    298  O   LEU A  22      14.730  23.620   5.097  1.00  0.65           O  
ATOM    299  CB  LEU A  22      12.606  25.132   6.965  1.00  0.65           C  
ATOM    300  CG  LEU A  22      12.146  26.244   7.839  1.00  0.65           C  
ATOM    301  CD1 LEU A  22      10.750  26.657   7.456  1.00  0.65           C  
ATOM    302  CD2 LEU A  22      12.177  25.755   9.252  1.00  0.65           C  
ATOM    303  H   LEU A  22      14.918  26.241   6.019  1.00  0.65           H  
ATOM    304  HA  LEU A  22      14.175  24.316   8.180  1.00  0.65           H  
ATOM    305 1HB  LEU A  22      12.491  25.461   5.939  1.00  0.65           H  
ATOM    306 2HB  LEU A  22      11.942  24.284   7.138  1.00  0.65           H  
ATOM    307  HG  LEU A  22      12.789  27.084   7.722  1.00  0.65           H  
ATOM    308 1HD1 LEU A  22      10.419  27.463   8.109  1.00  0.65           H  
ATOM    309 2HD1 LEU A  22      10.736  26.996   6.422  1.00  0.65           H  
ATOM    310 3HD1 LEU A  22      10.085  25.805   7.569  1.00  0.65           H  
ATOM    311 1HD2 LEU A  22      11.840  26.536   9.931  1.00  0.65           H  
ATOM    312 2HD2 LEU A  22      11.531  24.895   9.347  1.00  0.65           H  
ATOM    313 3HD2 LEU A  22      13.195  25.465   9.492  1.00  0.65           H  
ATOM    314  N   SER A  23      13.959  22.274   6.716  1.00  0.68           N  
ATOM    315  CA  SER A  23      14.084  21.101   5.870  1.00  0.68           C  
ATOM    316  C   SER A  23      12.840  20.245   5.934  1.00  0.68           C  
ATOM    317  O   SER A  23      12.140  20.223   6.947  1.00  0.68           O  
ATOM    318  CB  SER A  23      15.290  20.283   6.296  1.00  0.68           C  
ATOM    319  OG  SER A  23      15.131  19.785   7.596  1.00  0.68           O  
ATOM    320  H   SER A  23      13.636  22.198   7.682  1.00  0.68           H  
ATOM    321  HA  SER A  23      14.219  21.418   4.840  1.00  0.68           H  
ATOM    322 1HB  SER A  23      15.431  19.459   5.598  1.00  0.68           H  
ATOM    323 2HB  SER A  23      16.179  20.905   6.254  1.00  0.68           H  
ATOM    324  HG  SER A  23      15.095  20.564   8.171  1.00  0.68           H  
ATOM    325  N   SER A  24      12.612  19.496   4.859  1.00  0.74           N  
ATOM    326  CA  SER A  24      11.511  18.554   4.754  1.00  0.74           C  
ATOM    327  C   SER A  24      11.952  17.211   4.212  1.00  0.74           C  
ATOM    328  O   SER A  24      12.363  17.098   3.053  1.00  0.74           O  
ATOM    329  CB  SER A  24      10.451  19.113   3.838  1.00  0.74           C  
ATOM    330  OG  SER A  24       9.457  18.176   3.621  1.00  0.74           O  
ATOM    331  H   SER A  24      13.214  19.625   4.050  1.00  0.74           H  
ATOM    332  HA  SER A  24      11.086  18.401   5.743  1.00  0.74           H  
ATOM    333 1HB  SER A  24      10.024  20.011   4.283  1.00  0.74           H  
ATOM    334 2HB  SER A  24      10.899  19.404   2.890  1.00  0.74           H  
ATOM    335  HG  SER A  24       9.296  17.764   4.480  1.00  0.74           H  
ATOM    336  N   ALA A  25      11.894  16.193   5.063  1.00  0.84           N  
ATOM    337  CA  ALA A  25      12.316  14.859   4.669  1.00  0.84           C  
ATOM    338  C   ALA A  25      11.103  14.086   4.215  1.00  0.84           C  
ATOM    339  O   ALA A  25      10.087  14.048   4.920  1.00  0.84           O  
ATOM    340  CB  ALA A  25      13.008  14.152   5.815  1.00  0.84           C  
ATOM    341  H   ALA A  25      11.525  16.349   5.999  1.00  0.84           H  
ATOM    342  HA  ALA A  25      13.007  14.937   3.828  1.00  0.84           H  
ATOM    343 1HB  ALA A  25      13.315  13.157   5.489  1.00  0.84           H  
ATOM    344 2HB  ALA A  25      13.886  14.726   6.112  1.00  0.84           H  
ATOM    345 3HB  ALA A  25      12.322  14.067   6.657  1.00  0.84           H  
ATOM    346  N   ILE A  26      11.197  13.476   3.042  1.00  0.97           N  
ATOM    347  CA  ILE A  26      10.072  12.739   2.495  1.00  0.97           C  
ATOM    348  C   ILE A  26      10.376  11.256   2.322  1.00  0.97           C  
ATOM    349  O   ILE A  26      11.362  10.876   1.693  1.00  0.97           O  
ATOM    350  CB  ILE A  26       9.649  13.389   1.166  1.00  0.97           C  
ATOM    351  CG1 ILE A  26       9.236  14.858   1.471  1.00  0.97           C  
ATOM    352  CG2 ILE A  26       8.488  12.604   0.529  1.00  0.97           C  
ATOM    353  CD1 ILE A  26       9.008  15.750   0.293  1.00  0.97           C  
ATOM    354  H   ILE A  26      12.057  13.553   2.492  1.00  0.97           H  
ATOM    355  HA  ILE A  26       9.236  12.823   3.185  1.00  0.97           H  
ATOM    356  HB  ILE A  26      10.497  13.412   0.497  1.00  0.97           H  
ATOM    357 1HG1 ILE A  26       8.334  14.808   2.045  1.00  0.97           H  
ATOM    358 2HG1 ILE A  26      10.004  15.332   2.071  1.00  0.97           H  
ATOM    359 1HG2 ILE A  26       8.193  13.078  -0.404  1.00  0.97           H  
ATOM    360 2HG2 ILE A  26       8.809  11.579   0.325  1.00  0.97           H  
ATOM    361 3HG2 ILE A  26       7.638  12.588   1.218  1.00  0.97           H  
ATOM    362 1HD1 ILE A  26       8.711  16.742   0.643  1.00  0.97           H  
ATOM    363 2HD1 ILE A  26       9.918  15.841  -0.283  1.00  0.97           H  
ATOM    364 3HD1 ILE A  26       8.221  15.330  -0.323  1.00  0.97           H  
ATOM    365  N   SER A  27       9.525  10.412   2.897  1.00  1.12           N  
ATOM    366  CA  SER A  27       9.716   8.974   2.784  1.00  1.12           C  
ATOM    367  C   SER A  27       8.502   8.292   2.159  1.00  1.12           C  
ATOM    368  O   SER A  27       7.367   8.750   2.292  1.00  1.12           O  
ATOM    369  CB  SER A  27      10.021   8.374   4.144  1.00  1.12           C  
ATOM    370  OG  SER A  27      11.231   8.871   4.655  1.00  1.12           O  
ATOM    371  H   SER A  27       8.733  10.784   3.424  1.00  1.12           H  
ATOM    372  HA  SER A  27      10.572   8.789   2.135  1.00  1.12           H  
ATOM    373 1HB  SER A  27       9.207   8.604   4.835  1.00  1.12           H  
ATOM    374 2HB  SER A  27      10.079   7.291   4.055  1.00  1.12           H  
ATOM    375  HG  SER A  27      11.870   8.801   3.938  1.00  1.12           H  
ATOM    376  N   GLY A  28       8.751   7.164   1.488  1.00  1.27           N  
ATOM    377  CA  GLY A  28       7.691   6.377   0.847  1.00  1.27           C  
ATOM    378  C   GLY A  28       7.497   6.742  -0.629  1.00  1.27           C  
ATOM    379  O   GLY A  28       6.763   6.074  -1.357  1.00  1.27           O  
ATOM    380  H   GLY A  28       9.705   6.837   1.417  1.00  1.27           H  
ATOM    381 1HA  GLY A  28       7.925   5.316   0.932  1.00  1.27           H  
ATOM    382 2HA  GLY A  28       6.757   6.533   1.380  1.00  1.27           H  
ATOM    383  N   PHE A  29       8.153   7.814  -1.063  1.00  1.41           N  
ATOM    384  CA  PHE A  29       8.065   8.287  -2.436  1.00  1.41           C  
ATOM    385  C   PHE A  29       9.266   9.179  -2.752  1.00  1.41           C  
ATOM    386  O   PHE A  29       9.514  10.150  -2.040  1.00  1.41           O  
ATOM    387  CB  PHE A  29       6.782   9.090  -2.601  1.00  1.41           C  
ATOM    388  CG  PHE A  29       6.424   9.430  -3.990  1.00  1.41           C  
ATOM    389  CD1 PHE A  29       5.689   8.542  -4.755  1.00  1.41           C  
ATOM    390  CD2 PHE A  29       6.815  10.622  -4.544  1.00  1.41           C  
ATOM    391  CE1 PHE A  29       5.341   8.857  -6.050  1.00  1.41           C  
ATOM    392  CE2 PHE A  29       6.478  10.926  -5.824  1.00  1.41           C  
ATOM    393  CZ  PHE A  29       5.738  10.056  -6.584  1.00  1.41           C  
ATOM    394  H   PHE A  29       8.734   8.317  -0.412  1.00  1.41           H  
ATOM    395  HA  PHE A  29       8.065   7.432  -3.114  1.00  1.41           H  
ATOM    396 1HB  PHE A  29       5.955   8.529  -2.175  1.00  1.41           H  
ATOM    397 2HB  PHE A  29       6.873  10.015  -2.036  1.00  1.41           H  
ATOM    398  HD1 PHE A  29       5.381   7.590  -4.319  1.00  1.41           H  
ATOM    399  HD2 PHE A  29       7.408  11.322  -3.954  1.00  1.41           H  
ATOM    400  HE1 PHE A  29       4.759   8.155  -6.647  1.00  1.41           H  
ATOM    401  HE2 PHE A  29       6.809  11.846  -6.247  1.00  1.41           H  
ATOM    402  HZ  PHE A  29       5.479  10.315  -7.611  1.00  1.41           H  
ATOM    403  N   SER A  30      10.019   8.867  -3.807  1.00  1.51           N  
ATOM    404  CA  SER A  30      11.168   9.712  -4.132  1.00  1.51           C  
ATOM    405  C   SER A  30      10.733  11.111  -4.499  1.00  1.51           C  
ATOM    406  O   SER A  30       9.886  11.294  -5.374  1.00  1.51           O  
ATOM    407  CB  SER A  30      11.960   9.172  -5.302  1.00  1.51           C  
ATOM    408  OG  SER A  30      13.011  10.073  -5.628  1.00  1.51           O  
ATOM    409  H   SER A  30       9.791   8.061  -4.373  1.00  1.51           H  
ATOM    410  HA  SER A  30      11.818   9.771  -3.255  1.00  1.51           H  
ATOM    411 1HB  SER A  30      12.372   8.195  -5.055  1.00  1.51           H  
ATOM    412 2HB  SER A  30      11.300   9.049  -6.163  1.00  1.51           H  
ATOM    413  HG  SER A  30      13.665   9.976  -4.913  1.00  1.51           H  
ATOM    414  N   ILE A  31      11.439  12.110  -3.988  1.00  1.56           N  
ATOM    415  CA  ILE A  31      11.099  13.477  -4.342  1.00  1.56           C  
ATOM    416  C   ILE A  31      11.405  13.762  -5.820  1.00  1.56           C  
ATOM    417  O   ILE A  31      10.889  14.719  -6.391  1.00  1.56           O  
ATOM    418  CB  ILE A  31      11.811  14.501  -3.438  1.00  1.56           C  
ATOM    419  CG1 ILE A  31      13.307  14.490  -3.634  1.00  1.56           C  
ATOM    420  CG2 ILE A  31      11.497  14.174  -2.003  1.00  1.56           C  
ATOM    421  CD1 ILE A  31      13.998  15.654  -2.911  1.00  1.56           C  
ATOM    422  H   ILE A  31      12.158  11.918  -3.302  1.00  1.56           H  
ATOM    423  HA  ILE A  31      10.030  13.607  -4.185  1.00  1.56           H  
ATOM    424  HB  ILE A  31      11.449  15.504  -3.669  1.00  1.56           H  
ATOM    425 1HG1 ILE A  31      13.708  13.549  -3.277  1.00  1.56           H  
ATOM    426 2HG1 ILE A  31      13.515  14.571  -4.688  1.00  1.56           H  
ATOM    427 1HG2 ILE A  31      11.974  14.898  -1.337  1.00  1.56           H  
ATOM    428 2HG2 ILE A  31      10.421  14.202  -1.868  1.00  1.56           H  
ATOM    429 3HG2 ILE A  31      11.863  13.173  -1.767  1.00  1.56           H  
ATOM    430 1HD1 ILE A  31      15.064  15.634  -3.075  1.00  1.56           H  
ATOM    431 2HD1 ILE A  31      13.597  16.588  -3.293  1.00  1.56           H  
ATOM    432 3HD1 ILE A  31      13.802  15.590  -1.848  1.00  1.56           H  
ATOM    433  N   SER A  32      12.203  12.900  -6.471  1.00  1.54           N  
ATOM    434  CA  SER A  32      12.542  13.106  -7.874  1.00  1.54           C  
ATOM    435  C   SER A  32      11.336  12.946  -8.794  1.00  1.54           C  
ATOM    436  O   SER A  32      11.389  13.340  -9.957  1.00  1.54           O  
ATOM    437  CB  SER A  32      13.652  12.166  -8.306  1.00  1.54           C  
ATOM    438  OG  SER A  32      13.236  10.827  -8.300  1.00  1.54           O  
ATOM    439  H   SER A  32      12.561  12.070  -6.001  1.00  1.54           H  
ATOM    440  HA  SER A  32      12.911  14.119  -7.989  1.00  1.54           H  
ATOM    441 1HB  SER A  32      13.981  12.441  -9.307  1.00  1.54           H  
ATOM    442 2HB  SER A  32      14.506  12.285  -7.639  1.00  1.54           H  
ATOM    443  HG  SER A  32      13.116  10.580  -7.365  1.00  1.54           H  
ATOM    444  N   SER A  33      10.260  12.343  -8.289  1.00  1.46           N  
ATOM    445  CA  SER A  33       9.056  12.134  -9.069  1.00  1.46           C  
ATOM    446  C   SER A  33       7.946  13.162  -8.803  1.00  1.46           C  
ATOM    447  O   SER A  33       6.852  13.033  -9.361  1.00  1.46           O  
ATOM    448  CB  SER A  33       8.540  10.732  -8.839  1.00  1.46           C  
ATOM    449  OG  SER A  33       9.445   9.773  -9.318  1.00  1.46           O  
ATOM    450  H   SER A  33      10.264  12.028  -7.318  1.00  1.46           H  
ATOM    451  HA  SER A  33       9.329  12.212 -10.121  1.00  1.46           H  
ATOM    452 1HB  SER A  33       8.404  10.580  -7.779  1.00  1.46           H  
ATOM    453 2HB  SER A  33       7.574  10.608  -9.323  1.00  1.46           H  
ATOM    454  HG  SER A  33       9.690  10.057 -10.200  1.00  1.46           H  
ATOM    455  N   THR A  34       8.198  14.173  -7.957  1.00  1.35           N  
ATOM    456  CA  THR A  34       7.137  15.133  -7.625  1.00  1.35           C  
ATOM    457  C   THR A  34       7.558  16.555  -7.305  1.00  1.35           C  
ATOM    458  O   THR A  34       8.647  16.815  -6.805  1.00  1.35           O  
ATOM    459  CB  THR A  34       6.347  14.665  -6.414  1.00  1.35           C  
ATOM    460  OG1 THR A  34       5.272  15.584  -6.173  1.00  1.35           O  
ATOM    461  CG2 THR A  34       7.294  14.600  -5.218  1.00  1.35           C  
ATOM    462  H   THR A  34       9.119  14.273  -7.524  1.00  1.35           H  
ATOM    463  HA  THR A  34       6.461  15.187  -8.477  1.00  1.35           H  
ATOM    464  HB  THR A  34       5.916  13.707  -6.618  1.00  1.35           H  
ATOM    465  HG1 THR A  34       5.647  16.451  -5.898  1.00  1.35           H  
ATOM    466 1HG2 THR A  34       6.783  14.273  -4.333  1.00  1.35           H  
ATOM    467 2HG2 THR A  34       8.093  13.899  -5.446  1.00  1.35           H  
ATOM    468 3HG2 THR A  34       7.717  15.588  -5.045  1.00  1.35           H  
ATOM    469  N   SER A  35       6.636  17.477  -7.545  1.00  1.22           N  
ATOM    470  CA  SER A  35       6.839  18.852  -7.134  1.00  1.22           C  
ATOM    471  C   SER A  35       6.480  18.987  -5.659  1.00  1.22           C  
ATOM    472  O   SER A  35       5.489  18.393  -5.188  1.00  1.22           O  
ATOM    473  CB  SER A  35       5.992  19.791  -7.962  1.00  1.22           C  
ATOM    474  OG  SER A  35       6.371  19.756  -9.319  1.00  1.22           O  
ATOM    475  H   SER A  35       5.774  17.201  -7.990  1.00  1.22           H  
ATOM    476  HA  SER A  35       7.888  19.107  -7.258  1.00  1.22           H  
ATOM    477 1HB  SER A  35       4.953  19.501  -7.872  1.00  1.22           H  
ATOM    478 2HB  SER A  35       6.085  20.812  -7.574  1.00  1.22           H  
ATOM    479  HG  SER A  35       7.079  20.381  -9.413  1.00  1.22           H  
ATOM    480  N   ILE A  36       7.321  19.743  -4.957  1.00  1.09           N  
ATOM    481  CA  ILE A  36       7.185  20.047  -3.537  1.00  1.09           C  
ATOM    482  C   ILE A  36       6.907  21.528  -3.321  1.00  1.09           C  
ATOM    483  O   ILE A  36       7.556  22.396  -3.913  1.00  1.09           O  
ATOM    484  CB  ILE A  36       8.424  19.578  -2.746  1.00  1.09           C  
ATOM    485  CG1 ILE A  36       8.599  18.040  -2.941  1.00  1.09           C  
ATOM    486  CG2 ILE A  36       8.311  19.934  -1.282  1.00  1.09           C  
ATOM    487  CD1 ILE A  36       7.421  17.239  -2.436  1.00  1.09           C  
ATOM    488  H   ILE A  36       8.095  20.166  -5.469  1.00  1.09           H  
ATOM    489  HA  ILE A  36       6.330  19.497  -3.149  1.00  1.09           H  
ATOM    490  HB  ILE A  36       9.302  20.051  -3.154  1.00  1.09           H  
ATOM    491 1HG1 ILE A  36       8.741  17.823  -4.003  1.00  1.09           H  
ATOM    492 2HG1 ILE A  36       9.470  17.702  -2.404  1.00  1.09           H  
ATOM    493 1HG2 ILE A  36       9.193  19.597  -0.748  1.00  1.09           H  
ATOM    494 2HG2 ILE A  36       8.217  21.014  -1.169  1.00  1.09           H  
ATOM    495 3HG2 ILE A  36       7.434  19.447  -0.867  1.00  1.09           H  
ATOM    496 1HD1 ILE A  36       7.604  16.180  -2.595  1.00  1.09           H  
ATOM    497 2HD1 ILE A  36       7.274  17.431  -1.373  1.00  1.09           H  
ATOM    498 3HD1 ILE A  36       6.532  17.534  -2.973  1.00  1.09           H  
ATOM    499  N   ASP A  37       5.921  21.807  -2.476  1.00  0.97           N  
ATOM    500  CA  ASP A  37       5.511  23.182  -2.202  1.00  0.97           C  
ATOM    501  C   ASP A  37       5.552  23.555  -0.734  1.00  0.97           C  
ATOM    502  O   ASP A  37       5.184  22.774   0.150  1.00  0.97           O  
ATOM    503  CB  ASP A  37       4.101  23.431  -2.742  1.00  0.97           C  
ATOM    504  CG  ASP A  37       4.050  23.493  -4.270  1.00  0.97           C  
ATOM    505  OD1 ASP A  37       4.097  22.467  -4.896  1.00  0.97           O  
ATOM    506  OD2 ASP A  37       3.942  24.577  -4.795  1.00  0.97           O  
ATOM    507  H   ASP A  37       5.459  21.029  -2.004  1.00  0.97           H  
ATOM    508  HA  ASP A  37       6.192  23.851  -2.723  1.00  0.97           H  
ATOM    509 1HB  ASP A  37       3.459  22.633  -2.430  1.00  0.97           H  
ATOM    510 2HB  ASP A  37       3.705  24.361  -2.327  1.00  0.97           H  
ATOM    511  N   TRP A  38       6.006  24.780  -0.489  1.00  0.89           N  
ATOM    512  CA  TRP A  38       6.066  25.344   0.843  1.00  0.89           C  
ATOM    513  C   TRP A  38       5.053  26.464   0.960  1.00  0.89           C  
ATOM    514  O   TRP A  38       4.965  27.345   0.086  1.00  0.89           O  
ATOM    515  CB  TRP A  38       7.462  25.906   1.104  1.00  0.89           C  
ATOM    516  CG  TRP A  38       8.519  24.871   1.205  1.00  0.89           C  
ATOM    517  CD1 TRP A  38       9.027  24.170   0.178  1.00  0.89           C  
ATOM    518  CD2 TRP A  38       9.258  24.456   2.375  1.00  0.89           C  
ATOM    519  NE1 TRP A  38      10.020  23.335   0.613  1.00  0.89           N  
ATOM    520  CE2 TRP A  38      10.184  23.498   1.949  1.00  0.89           C  
ATOM    521  CE3 TRP A  38       9.215  24.817   3.732  1.00  0.89           C  
ATOM    522  CZ2 TRP A  38      11.075  22.889   2.823  1.00  0.89           C  
ATOM    523  CZ3 TRP A  38      10.101  24.205   4.605  1.00  0.89           C  
ATOM    524  CH2 TRP A  38      11.010  23.266   4.162  1.00  0.89           C  
ATOM    525  H   TRP A  38       6.322  25.349  -1.271  1.00  0.89           H  
ATOM    526  HA  TRP A  38       5.837  24.573   1.570  1.00  0.89           H  
ATOM    527 1HB  TRP A  38       7.733  26.594   0.298  1.00  0.89           H  
ATOM    528 2HB  TRP A  38       7.450  26.478   2.031  1.00  0.89           H  
ATOM    529  HD1 TRP A  38       8.689  24.260  -0.856  1.00  0.89           H  
ATOM    530  HE1 TRP A  38      10.552  22.710   0.036  1.00  0.89           H  
ATOM    531  HE3 TRP A  38       8.498  25.557   4.089  1.00  0.89           H  
ATOM    532  HZ2 TRP A  38      11.798  22.143   2.496  1.00  0.89           H  
ATOM    533  HZ3 TRP A  38      10.053  24.479   5.648  1.00  0.89           H  
ATOM    534  HH2 TRP A  38      11.685  22.807   4.879  1.00  0.89           H  
ATOM    535  N   VAL A  39       4.331  26.437   2.069  1.00  0.85           N  
ATOM    536  CA  VAL A  39       3.315  27.423   2.387  1.00  0.85           C  
ATOM    537  C   VAL A  39       3.564  27.983   3.789  1.00  0.85           C  
ATOM    538  O   VAL A  39       4.243  27.360   4.611  1.00  0.85           O  
ATOM    539  CB  VAL A  39       1.914  26.782   2.254  1.00  0.85           C  
ATOM    540  CG1 VAL A  39       1.646  26.299   0.810  1.00  0.85           C  
ATOM    541  CG2 VAL A  39       1.839  25.615   3.150  1.00  0.85           C  
ATOM    542  H   VAL A  39       4.488  25.661   2.716  1.00  0.85           H  
ATOM    543  HA  VAL A  39       3.385  28.245   1.678  1.00  0.85           H  
ATOM    544  HB  VAL A  39       1.152  27.522   2.516  1.00  0.85           H  
ATOM    545 1HG1 VAL A  39       0.653  25.854   0.758  1.00  0.85           H  
ATOM    546 2HG1 VAL A  39       1.695  27.128   0.130  1.00  0.85           H  
ATOM    547 3HG1 VAL A  39       2.386  25.556   0.524  1.00  0.85           H  
ATOM    548 1HG2 VAL A  39       0.871  25.145   3.076  1.00  0.85           H  
ATOM    549 2HG2 VAL A  39       2.608  24.895   2.866  1.00  0.85           H  
ATOM    550 3HG2 VAL A  39       2.007  25.956   4.150  1.00  0.85           H  
ATOM    551  N   ARG A  40       2.988  29.141   4.081  1.00  0.86           N  
ATOM    552  CA  ARG A  40       3.201  29.801   5.366  1.00  0.86           C  
ATOM    553  C   ARG A  40       1.945  30.366   6.025  1.00  0.86           C  
ATOM    554  O   ARG A  40       1.080  30.936   5.360  1.00  0.86           O  
ATOM    555  CB  ARG A  40       4.183  30.933   5.148  1.00  0.86           C  
ATOM    556  CG  ARG A  40       4.549  31.689   6.304  1.00  0.86           C  
ATOM    557  CD  ARG A  40       5.554  32.727   5.988  1.00  0.86           C  
ATOM    558  NE  ARG A  40       5.055  33.823   5.224  1.00  0.86           N  
ATOM    559  CZ  ARG A  40       5.813  34.890   4.931  1.00  0.86           C  
ATOM    560  NH1 ARG A  40       7.074  34.925   5.368  1.00  0.86           N  
ATOM    561  NH2 ARG A  40       5.297  35.887   4.229  1.00  0.86           N  
ATOM    562  H   ARG A  40       2.448  29.614   3.363  1.00  0.86           H  
ATOM    563  HA  ARG A  40       3.644  29.079   6.047  1.00  0.86           H  
ATOM    564 1HB  ARG A  40       5.102  30.514   4.767  1.00  0.86           H  
ATOM    565 2HB  ARG A  40       3.791  31.622   4.394  1.00  0.86           H  
ATOM    566 1HG  ARG A  40       3.673  32.181   6.722  1.00  0.86           H  
ATOM    567 2HG  ARG A  40       4.975  30.992   7.026  1.00  0.86           H  
ATOM    568 1HD  ARG A  40       5.988  33.128   6.903  1.00  0.86           H  
ATOM    569 2HD  ARG A  40       6.317  32.280   5.391  1.00  0.86           H  
ATOM    570  HE  ARG A  40       4.094  33.801   4.887  1.00  0.86           H  
ATOM    571 1HH1 ARG A  40       7.460  34.145   5.919  1.00  0.86           H  
ATOM    572 2HH1 ARG A  40       7.689  35.737   5.198  1.00  0.86           H  
ATOM    573 1HH2 ARG A  40       4.311  35.835   3.911  1.00  0.86           H  
ATOM    574 2HH2 ARG A  40       5.857  36.696   4.009  1.00  0.86           H  
ATOM    575  N   GLN A  41       1.846  30.210   7.348  1.00  0.92           N  
ATOM    576  CA  GLN A  41       0.723  30.771   8.089  1.00  0.92           C  
ATOM    577  C   GLN A  41       1.116  31.553   9.335  1.00  0.92           C  
ATOM    578  O   GLN A  41       1.487  30.967  10.358  1.00  0.92           O  
ATOM    579  CB  GLN A  41      -0.205  29.659   8.526  1.00  0.92           C  
ATOM    580  CG  GLN A  41      -1.378  30.142   9.250  1.00  0.92           C  
ATOM    581  CD  GLN A  41      -2.345  29.076   9.567  1.00  0.92           C  
ATOM    582  OE1 GLN A  41      -2.011  27.881   9.748  1.00  0.92           O  
ATOM    583  NE2 GLN A  41      -3.601  29.495   9.632  1.00  0.92           N  
ATOM    584  H   GLN A  41       2.563  29.687   7.844  1.00  0.92           H  
ATOM    585  HA  GLN A  41       0.176  31.449   7.431  1.00  0.92           H  
ATOM    586 1HB  GLN A  41      -0.536  29.110   7.668  1.00  0.92           H  
ATOM    587 2HB  GLN A  41       0.332  28.983   9.185  1.00  0.92           H  
ATOM    588 1HG  GLN A  41      -1.063  30.615  10.179  1.00  0.92           H  
ATOM    589 2HG  GLN A  41      -1.872  30.875   8.624  1.00  0.92           H  
ATOM    590 1HE2 GLN A  41      -4.342  28.860   9.838  1.00  0.92           H  
ATOM    591 2HE2 GLN A  41      -3.787  30.496   9.468  1.00  0.92           H  
ATOM    592  N   ALA A  42       1.010  32.875   9.264  1.00  1.01           N  
ATOM    593  CA  ALA A  42       1.303  33.716  10.414  1.00  1.01           C  
ATOM    594  C   ALA A  42       0.110  33.561  11.353  1.00  1.01           C  
ATOM    595  O   ALA A  42      -0.982  33.304  10.859  1.00  1.01           O  
ATOM    596  CB  ALA A  42       1.537  35.167  10.008  1.00  1.01           C  
ATOM    597  H   ALA A  42       0.709  33.298   8.397  1.00  1.01           H  
ATOM    598  HA  ALA A  42       2.197  33.345  10.886  1.00  1.01           H  
ATOM    599 1HB  ALA A  42       1.760  35.768  10.878  1.00  1.01           H  
ATOM    600 2HB  ALA A  42       2.392  35.209   9.326  1.00  1.01           H  
ATOM    601 3HB  ALA A  42       0.681  35.576   9.524  1.00  1.01           H  
ATOM    602  N   PRO A  43       0.239  33.747  12.673  1.00  1.11           N  
ATOM    603  CA  PRO A  43      -0.851  33.674  13.644  1.00  1.11           C  
ATOM    604  C   PRO A  43      -2.106  34.483  13.273  1.00  1.11           C  
ATOM    605  O   PRO A  43      -3.211  34.134  13.687  1.00  1.11           O  
ATOM    606  CB  PRO A  43      -0.191  34.252  14.900  1.00  1.11           C  
ATOM    607  CG  PRO A  43       1.276  33.890  14.756  1.00  1.11           C  
ATOM    608  CD  PRO A  43       1.571  34.026  13.278  1.00  1.11           C  
ATOM    609  HA  PRO A  43      -1.115  32.617  13.796  1.00  1.11           H  
ATOM    610 1HB  PRO A  43      -0.364  35.337  14.948  1.00  1.11           H  
ATOM    611 2HB  PRO A  43      -0.653  33.816  15.798  1.00  1.11           H  
ATOM    612 1HG  PRO A  43       1.894  34.561  15.373  1.00  1.11           H  
ATOM    613 2HG  PRO A  43       1.451  32.869  15.128  1.00  1.11           H  
ATOM    614 1HD  PRO A  43       1.924  35.035  13.043  1.00  1.11           H  
ATOM    615 2HD  PRO A  43       2.302  33.255  13.017  1.00  1.11           H  
ATOM    616  N   GLY A  44      -1.933  35.579  12.533  1.00  1.19           N  
ATOM    617  CA  GLY A  44      -3.045  36.441  12.139  1.00  1.19           C  
ATOM    618  C   GLY A  44      -3.665  36.153  10.757  1.00  1.19           C  
ATOM    619  O   GLY A  44      -4.462  36.960  10.272  1.00  1.19           O  
ATOM    620  H   GLY A  44      -1.009  35.824  12.218  1.00  1.19           H  
ATOM    621 1HA  GLY A  44      -3.827  36.367  12.894  1.00  1.19           H  
ATOM    622 2HA  GLY A  44      -2.704  37.474  12.160  1.00  1.19           H  
ATOM    623  N   LYS A  45      -3.302  35.047  10.100  1.00  1.24           N  
ATOM    624  CA  LYS A  45      -3.809  34.804   8.740  1.00  1.24           C  
ATOM    625  C   LYS A  45      -3.952  33.318   8.373  1.00  1.24           C  
ATOM    626  O   LYS A  45      -3.703  32.429   9.193  1.00  1.24           O  
ATOM    627  CB  LYS A  45      -2.918  35.513   7.709  1.00  1.24           C  
ATOM    628  CG  LYS A  45      -1.523  34.944   7.584  1.00  1.24           C  
ATOM    629  CD  LYS A  45      -0.619  35.814   6.682  1.00  1.24           C  
ATOM    630  CE  LYS A  45      -1.079  35.758   5.221  1.00  1.24           C  
ATOM    631  NZ  LYS A  45      -0.165  36.521   4.289  1.00  1.24           N  
ATOM    632  H   LYS A  45      -2.641  34.389  10.517  1.00  1.24           H  
ATOM    633  HA  LYS A  45      -4.804  35.242   8.674  1.00  1.24           H  
ATOM    634 1HB  LYS A  45      -3.385  35.470   6.729  1.00  1.24           H  
ATOM    635 2HB  LYS A  45      -2.824  36.564   7.977  1.00  1.24           H  
ATOM    636 1HG  LYS A  45      -1.119  34.849   8.570  1.00  1.24           H  
ATOM    637 2HG  LYS A  45      -1.577  33.955   7.158  1.00  1.24           H  
ATOM    638 1HD  LYS A  45      -0.640  36.846   7.028  1.00  1.24           H  
ATOM    639 2HD  LYS A  45       0.407  35.449   6.736  1.00  1.24           H  
ATOM    640 1HE  LYS A  45      -1.126  34.715   4.900  1.00  1.24           H  
ATOM    641 2HE  LYS A  45      -2.076  36.190   5.159  1.00  1.24           H  
ATOM    642 1HZ  LYS A  45      -0.529  36.460   3.350  1.00  1.24           H  
ATOM    643 2HZ  LYS A  45      -0.129  37.486   4.566  1.00  1.24           H  
ATOM    644 3HZ  LYS A  45       0.798  36.141   4.279  1.00  1.24           H  
ATOM    645  N   GLY A  46      -4.451  33.071   7.155  1.00  1.23           N  
ATOM    646  CA  GLY A  46      -4.615  31.725   6.604  1.00  1.23           C  
ATOM    647  C   GLY A  46      -3.323  31.336   5.894  1.00  1.23           C  
ATOM    648  O   GLY A  46      -2.261  31.821   6.262  1.00  1.23           O  
ATOM    649  H   GLY A  46      -4.686  33.855   6.564  1.00  1.23           H  
ATOM    650 1HA  GLY A  46      -4.834  31.015   7.401  1.00  1.23           H  
ATOM    651 2HA  GLY A  46      -5.448  31.706   5.903  1.00  1.23           H  
ATOM    652  N   LEU A  47      -3.383  30.455   4.902  1.00  1.17           N  
ATOM    653  CA  LEU A  47      -2.126  30.013   4.293  1.00  1.17           C  
ATOM    654  C   LEU A  47      -1.745  30.735   3.003  1.00  1.17           C  
ATOM    655  O   LEU A  47      -2.537  30.840   2.064  1.00  1.17           O  
ATOM    656  CB  LEU A  47      -2.157  28.506   4.047  1.00  1.17           C  
ATOM    657  CG  LEU A  47      -1.726  27.643   5.257  1.00  1.17           C  
ATOM    658  CD1 LEU A  47      -2.752  27.734   6.359  1.00  1.17           C  
ATOM    659  CD2 LEU A  47      -1.545  26.239   4.824  1.00  1.17           C  
ATOM    660  H   LEU A  47      -4.267  30.081   4.591  1.00  1.17           H  
ATOM    661  HA  LEU A  47      -1.328  30.197   5.010  1.00  1.17           H  
ATOM    662 1HB  LEU A  47      -3.165  28.214   3.761  1.00  1.17           H  
ATOM    663 2HB  LEU A  47      -1.482  28.280   3.219  1.00  1.17           H  
ATOM    664  HG  LEU A  47      -0.777  28.019   5.639  1.00  1.17           H  
ATOM    665 1HD1 LEU A  47      -2.422  27.127   7.204  1.00  1.17           H  
ATOM    666 2HD1 LEU A  47      -2.857  28.754   6.676  1.00  1.17           H  
ATOM    667 3HD1 LEU A  47      -3.710  27.364   6.001  1.00  1.17           H  
ATOM    668 1HD2 LEU A  47      -1.216  25.633   5.672  1.00  1.17           H  
ATOM    669 2HD2 LEU A  47      -2.488  25.858   4.442  1.00  1.17           H  
ATOM    670 3HD2 LEU A  47      -0.806  26.213   4.052  1.00  1.17           H  
ATOM    671  N   GLU A  48      -0.503  31.216   2.989  1.00  1.08           N  
ATOM    672  CA  GLU A  48       0.119  31.932   1.880  1.00  1.08           C  
ATOM    673  C   GLU A  48       1.146  31.049   1.179  1.00  1.08           C  
ATOM    674  O   GLU A  48       1.990  30.432   1.825  1.00  1.08           O  
ATOM    675  CB  GLU A  48       0.809  33.192   2.429  1.00  1.08           C  
ATOM    676  CG  GLU A  48       1.506  34.114   1.406  1.00  1.08           C  
ATOM    677  CD  GLU A  48       2.203  35.347   2.063  1.00  1.08           C  
ATOM    678  OE1 GLU A  48       2.288  35.402   3.290  1.00  1.08           O  
ATOM    679  OE2 GLU A  48       2.610  36.240   1.349  1.00  1.08           O  
ATOM    680  H   GLU A  48       0.055  31.084   3.831  1.00  1.08           H  
ATOM    681  HA  GLU A  48      -0.652  32.214   1.163  1.00  1.08           H  
ATOM    682 1HB  GLU A  48       0.073  33.790   2.955  1.00  1.08           H  
ATOM    683 2HB  GLU A  48       1.560  32.891   3.163  1.00  1.08           H  
ATOM    684 1HG  GLU A  48       2.260  33.534   0.873  1.00  1.08           H  
ATOM    685 2HG  GLU A  48       0.772  34.456   0.678  1.00  1.08           H  
ATOM    686  N   TRP A  49       1.082  30.937  -0.137  1.00  1.00           N  
ATOM    687  CA  TRP A  49       2.104  30.139  -0.815  1.00  1.00           C  
ATOM    688  C   TRP A  49       3.437  30.876  -0.803  1.00  1.00           C  
ATOM    689  O   TRP A  49       3.472  32.080  -1.045  1.00  1.00           O  
ATOM    690  CB  TRP A  49       1.663  29.778  -2.234  1.00  1.00           C  
ATOM    691  CG  TRP A  49       2.656  28.966  -3.008  1.00  1.00           C  
ATOM    692  CD1 TRP A  49       2.834  27.619  -2.971  1.00  1.00           C  
ATOM    693  CD2 TRP A  49       3.571  29.460  -3.991  1.00  1.00           C  
ATOM    694  NE1 TRP A  49       3.792  27.249  -3.865  1.00  1.00           N  
ATOM    695  CE2 TRP A  49       4.263  28.374  -4.491  1.00  1.00           C  
ATOM    696  CE3 TRP A  49       3.840  30.709  -4.488  1.00  1.00           C  
ATOM    697  CZ2 TRP A  49       5.220  28.521  -5.459  1.00  1.00           C  
ATOM    698  CZ3 TRP A  49       4.802  30.844  -5.452  1.00  1.00           C  
ATOM    699  CH2 TRP A  49       5.480  29.780  -5.916  1.00  1.00           C  
ATOM    700  H   TRP A  49       0.366  31.420  -0.662  1.00  1.00           H  
ATOM    701  HA  TRP A  49       2.243  29.216  -0.266  1.00  1.00           H  
ATOM    702 1HB  TRP A  49       0.730  29.215  -2.189  1.00  1.00           H  
ATOM    703 2HB  TRP A  49       1.467  30.692  -2.792  1.00  1.00           H  
ATOM    704  HD1 TRP A  49       2.284  26.936  -2.337  1.00  1.00           H  
ATOM    705  HE1 TRP A  49       4.086  26.264  -4.051  1.00  1.00           H  
ATOM    706  HE3 TRP A  49       3.289  31.566  -4.122  1.00  1.00           H  
ATOM    707  HZ2 TRP A  49       5.750  27.706  -5.851  1.00  1.00           H  
ATOM    708  HZ3 TRP A  49       4.997  31.827  -5.847  1.00  1.00           H  
ATOM    709  HH2 TRP A  49       6.226  29.929  -6.686  1.00  1.00           H  
ATOM    710  N   VAL A  50       4.527  30.154  -0.543  1.00  0.95           N  
ATOM    711  CA  VAL A  50       5.870  30.727  -0.542  1.00  0.95           C  
ATOM    712  C   VAL A  50       6.714  30.291  -1.728  1.00  0.95           C  
ATOM    713  O   VAL A  50       7.217  31.119  -2.493  1.00  0.95           O  
ATOM    714  CB  VAL A  50       6.592  30.311   0.770  1.00  0.95           C  
ATOM    715  CG1 VAL A  50       8.071  30.767   0.807  1.00  0.95           C  
ATOM    716  CG2 VAL A  50       5.859  30.925   1.949  1.00  0.95           C  
ATOM    717  H   VAL A  50       4.440  29.160  -0.335  1.00  0.95           H  
ATOM    718  HA  VAL A  50       5.777  31.812  -0.565  1.00  0.95           H  
ATOM    719  HB  VAL A  50       6.579  29.227   0.853  1.00  0.95           H  
ATOM    720 1HG1 VAL A  50       8.520  30.445   1.741  1.00  0.95           H  
ATOM    721 2HG1 VAL A  50       8.611  30.320  -0.018  1.00  0.95           H  
ATOM    722 3HG1 VAL A  50       8.148  31.816   0.737  1.00  0.95           H  
ATOM    723 1HG2 VAL A  50       6.355  30.616   2.863  1.00  0.95           H  
ATOM    724 2HG2 VAL A  50       5.878  32.011   1.871  1.00  0.95           H  
ATOM    725 3HG2 VAL A  50       4.823  30.581   1.956  1.00  0.95           H  
ATOM    726  N   ALA A  51       6.893  28.989  -1.894  1.00  0.94           N  
ATOM    727  CA  ALA A  51       7.791  28.558  -2.963  1.00  0.94           C  
ATOM    728  C   ALA A  51       7.589  27.122  -3.375  1.00  0.94           C  
ATOM    729  O   ALA A  51       7.083  26.298  -2.612  1.00  0.94           O  
ATOM    730  CB  ALA A  51       9.234  28.746  -2.544  1.00  0.94           C  
ATOM    731  H   ALA A  51       6.415  28.328  -1.283  1.00  0.94           H  
ATOM    732  HA  ALA A  51       7.591  29.180  -3.831  1.00  0.94           H  
ATOM    733 1HB  ALA A  51       9.889  28.459  -3.373  1.00  0.94           H  
ATOM    734 2HB  ALA A  51       9.408  29.782  -2.291  1.00  0.94           H  
ATOM    735 3HB  ALA A  51       9.448  28.120  -1.680  1.00  0.94           H  
ATOM    736  N   ARG A  52       8.054  26.797  -4.574  1.00  0.98           N  
ATOM    737  CA  ARG A  52       7.986  25.412  -5.007  1.00  0.98           C  
ATOM    738  C   ARG A  52       9.240  24.993  -5.715  1.00  0.98           C  
ATOM    739  O   ARG A  52       9.984  25.818  -6.262  1.00  0.98           O  
ATOM    740  CB  ARG A  52       6.850  25.153  -5.977  1.00  0.98           C  
ATOM    741  CG  ARG A  52       7.021  25.759  -7.335  1.00  0.98           C  
ATOM    742  CD  ARG A  52       5.841  25.494  -8.209  1.00  0.98           C  
ATOM    743  NE  ARG A  52       5.995  26.094  -9.524  1.00  0.98           N  
ATOM    744  CZ  ARG A  52       6.592  25.502 -10.579  1.00  0.98           C  
ATOM    745  NH1 ARG A  52       7.071  24.286 -10.470  1.00  0.98           N  
ATOM    746  NH2 ARG A  52       6.697  26.143 -11.728  1.00  0.98           N  
ATOM    747  H   ARG A  52       8.440  27.529  -5.171  1.00  0.98           H  
ATOM    748  HA  ARG A  52       7.861  24.782  -4.133  1.00  0.98           H  
ATOM    749 1HB  ARG A  52       6.716  24.076  -6.100  1.00  0.98           H  
ATOM    750 2HB  ARG A  52       5.940  25.535  -5.557  1.00  0.98           H  
ATOM    751 1HG  ARG A  52       7.168  26.804  -7.220  1.00  0.98           H  
ATOM    752 2HG  ARG A  52       7.901  25.321  -7.812  1.00  0.98           H  
ATOM    753 1HD  ARG A  52       5.713  24.419  -8.333  1.00  0.98           H  
ATOM    754 2HD  ARG A  52       4.945  25.914  -7.744  1.00  0.98           H  
ATOM    755  HE  ARG A  52       5.644  27.035  -9.655  1.00  0.98           H  
ATOM    756 1HH1 ARG A  52       7.001  23.791  -9.593  1.00  0.98           H  
ATOM    757 2HH1 ARG A  52       7.520  23.848 -11.262  1.00  0.98           H  
ATOM    758 1HH2 ARG A  52       6.340  27.085 -11.814  1.00  0.98           H  
ATOM    759 2HH2 ARG A  52       7.146  25.698 -12.513  1.00  0.98           H  
ATOM    760  N   ILE A  53       9.425  23.687  -5.745  1.00  1.07           N  
ATOM    761  CA  ILE A  53      10.531  23.071  -6.441  1.00  1.07           C  
ATOM    762  C   ILE A  53      10.123  21.804  -7.167  1.00  1.07           C  
ATOM    763  O   ILE A  53       9.304  21.016  -6.679  1.00  1.07           O  
ATOM    764  CB  ILE A  53      11.666  22.783  -5.464  1.00  1.07           C  
ATOM    765  CG1 ILE A  53      12.900  22.294  -6.196  1.00  1.07           C  
ATOM    766  CG2 ILE A  53      11.221  21.765  -4.440  1.00  1.07           C  
ATOM    767  CD1 ILE A  53      14.100  22.378  -5.350  1.00  1.07           C  
ATOM    768  H   ILE A  53       8.765  23.103  -5.228  1.00  1.07           H  
ATOM    769  HA  ILE A  53      10.899  23.773  -7.184  1.00  1.07           H  
ATOM    770  HB  ILE A  53      11.940  23.700  -4.967  1.00  1.07           H  
ATOM    771 1HG1 ILE A  53      12.762  21.255  -6.475  1.00  1.07           H  
ATOM    772 2HG1 ILE A  53      13.060  22.880  -7.102  1.00  1.07           H  
ATOM    773 1HG2 ILE A  53      12.030  21.583  -3.747  1.00  1.07           H  
ATOM    774 2HG2 ILE A  53      10.353  22.150  -3.900  1.00  1.07           H  
ATOM    775 3HG2 ILE A  53      10.956  20.838  -4.934  1.00  1.07           H  
ATOM    776 1HD1 ILE A  53      14.963  22.003  -5.899  1.00  1.07           H  
ATOM    777 2HD1 ILE A  53      14.264  23.418  -5.074  1.00  1.07           H  
ATOM    778 3HD1 ILE A  53      13.943  21.792  -4.462  1.00  1.07           H  
ATOM    779  N   SER A  54      10.737  21.588  -8.322  1.00  1.19           N  
ATOM    780  CA  SER A  54      10.522  20.391  -9.120  1.00  1.19           C  
ATOM    781  C   SER A  54      11.855  19.668  -9.358  1.00  1.19           C  
ATOM    782  O   SER A  54      12.412  19.794 -10.457  1.00  1.19           O  
ATOM    783  CB  SER A  54       9.894  20.762 -10.452  1.00  1.19           C  
ATOM    784  OG  SER A  54       8.614  21.332 -10.279  1.00  1.19           O  
ATOM    785  H   SER A  54      11.367  22.317  -8.673  1.00  1.19           H  
ATOM    786  HA  SER A  54       9.829  19.733  -8.602  1.00  1.19           H  
ATOM    787 1HB  SER A  54      10.543  21.476 -10.962  1.00  1.19           H  
ATOM    788 2HB  SER A  54       9.820  19.876 -11.083  1.00  1.19           H  
ATOM    789  HG  SER A  54       8.036  20.614 -10.033  1.00  1.19           H  
ATOM    790  N   PRO A  55      12.348  18.860  -8.375  1.00  1.34           N  
ATOM    791  CA  PRO A  55      13.650  18.202  -8.276  1.00  1.34           C  
ATOM    792  C   PRO A  55      14.071  17.465  -9.540  1.00  1.34           C  
ATOM    793  O   PRO A  55      15.261  17.343  -9.814  1.00  1.34           O  
ATOM    794  CB  PRO A  55      13.434  17.214  -7.125  1.00  1.34           C  
ATOM    795  CG  PRO A  55      12.410  17.850  -6.269  1.00  1.34           C  
ATOM    796  CD  PRO A  55      11.468  18.486  -7.237  1.00  1.34           C  
ATOM    797  HA  PRO A  55      14.409  18.948  -7.995  1.00  1.34           H  
ATOM    798 1HB  PRO A  55      13.092  16.262  -7.517  1.00  1.34           H  
ATOM    799 2HB  PRO A  55      14.377  17.027  -6.599  1.00  1.34           H  
ATOM    800 1HG  PRO A  55      11.913  17.089  -5.645  1.00  1.34           H  
ATOM    801 2HG  PRO A  55      12.873  18.573  -5.583  1.00  1.34           H  
ATOM    802 1HD  PRO A  55      10.722  17.755  -7.561  1.00  1.34           H  
ATOM    803 2HD  PRO A  55      11.035  19.318  -6.747  1.00  1.34           H  
ATOM    804  N   SER A  56      13.107  16.988 -10.327  1.00  1.46           N  
ATOM    805  CA  SER A  56      13.422  16.276 -11.564  1.00  1.46           C  
ATOM    806  C   SER A  56      14.153  17.177 -12.576  1.00  1.46           C  
ATOM    807  O   SER A  56      14.796  16.679 -13.503  1.00  1.46           O  
ATOM    808  CB  SER A  56      12.150  15.764 -12.206  1.00  1.46           C  
ATOM    809  OG  SER A  56      11.369  16.826 -12.683  1.00  1.46           O  
ATOM    810  H   SER A  56      12.139  17.102 -10.068  1.00  1.46           H  
ATOM    811  HA  SER A  56      14.067  15.431 -11.321  1.00  1.46           H  
ATOM    812 1HB  SER A  56      12.404  15.095 -13.025  1.00  1.46           H  
ATOM    813 2HB  SER A  56      11.582  15.199 -11.487  1.00  1.46           H  
ATOM    814  HG  SER A  56      11.980  17.396 -13.161  1.00  1.46           H  
ATOM    815  N   SER A  57      14.023  18.504 -12.412  1.00  1.52           N  
ATOM    816  CA  SER A  57      14.684  19.479 -13.268  1.00  1.52           C  
ATOM    817  C   SER A  57      15.455  20.426 -12.374  1.00  1.52           C  
ATOM    818  O   SER A  57      16.398  21.099 -12.794  1.00  1.52           O  
ATOM    819  CB  SER A  57      13.665  20.294 -14.039  1.00  1.52           C  
ATOM    820  OG  SER A  57      12.889  21.094 -13.161  1.00  1.52           O  
ATOM    821  H   SER A  57      13.481  18.856 -11.628  1.00  1.52           H  
ATOM    822  HA  SER A  57      15.373  18.974 -13.945  1.00  1.52           H  
ATOM    823 1HB  SER A  57      14.174  20.928 -14.764  1.00  1.52           H  
ATOM    824 2HB  SER A  57      13.013  19.621 -14.591  1.00  1.52           H  
ATOM    825  HG  SER A  57      12.585  20.495 -12.443  1.00  1.52           H  
ATOM    826  N   GLY A  58      14.998  20.484 -11.128  1.00  1.52           N  
ATOM    827  CA  GLY A  58      15.517  21.388 -10.110  1.00  1.52           C  
ATOM    828  C   GLY A  58      14.924  22.800 -10.198  1.00  1.52           C  
ATOM    829  O   GLY A  58      15.328  23.682  -9.441  1.00  1.52           O  
ATOM    830  H   GLY A  58      14.212  19.887 -10.890  1.00  1.52           H  
ATOM    831 1HA  GLY A  58      15.301  20.970  -9.127  1.00  1.52           H  
ATOM    832 2HA  GLY A  58      16.601  21.441 -10.198  1.00  1.52           H  
ATOM    833  N   SER A  59      13.983  23.024 -11.124  1.00  1.45           N  
ATOM    834  CA  SER A  59      13.388  24.345 -11.321  1.00  1.45           C  
ATOM    835  C   SER A  59      12.661  24.827 -10.079  1.00  1.45           C  
ATOM    836  O   SER A  59      12.058  24.024  -9.352  1.00  1.45           O  
ATOM    837  CB  SER A  59      12.385  24.310 -12.457  1.00  1.45           C  
ATOM    838  OG  SER A  59      12.987  23.917 -13.655  1.00  1.45           O  
ATOM    839  H   SER A  59      13.686  22.270 -11.735  1.00  1.45           H  
ATOM    840  HA  SER A  59      14.183  25.055 -11.556  1.00  1.45           H  
ATOM    841 1HB  SER A  59      11.575  23.624 -12.211  1.00  1.45           H  
ATOM    842 2HB  SER A  59      11.950  25.301 -12.576  1.00  1.45           H  
ATOM    843  HG  SER A  59      13.053  22.939 -13.590  1.00  1.45           H  
ATOM    844  N   THR A  60      12.694  26.147  -9.848  1.00  1.34           N  
ATOM    845  CA  THR A  60      11.989  26.716  -8.703  1.00  1.34           C  
ATOM    846  C   THR A  60      11.137  27.933  -9.056  1.00  1.34           C  
ATOM    847  O   THR A  60      11.418  28.638 -10.031  1.00  1.34           O  
ATOM    848  CB  THR A  60      12.983  27.141  -7.602  1.00  1.34           C  
ATOM    849  OG1 THR A  60      13.822  28.219  -8.045  1.00  1.34           O  
ATOM    850  CG2 THR A  60      13.875  25.985  -7.225  1.00  1.34           C  
ATOM    851  H   THR A  60      13.210  26.751 -10.470  1.00  1.34           H  
ATOM    852  HA  THR A  60      11.325  25.957  -8.299  1.00  1.34           H  
ATOM    853  HB  THR A  60      12.416  27.469  -6.734  1.00  1.34           H  
ATOM    854  HG1 THR A  60      14.241  28.611  -7.248  1.00  1.34           H  
ATOM    855 1HG2 THR A  60      14.561  26.297  -6.444  1.00  1.34           H  
ATOM    856 2HG2 THR A  60      13.261  25.172  -6.871  1.00  1.34           H  
ATOM    857 3HG2 THR A  60      14.448  25.661  -8.081  1.00  1.34           H  
ATOM    858  N   SER A  61      10.134  28.198  -8.213  1.00  1.23           N  
ATOM    859  CA  SER A  61       9.313  29.408  -8.323  1.00  1.23           C  
ATOM    860  C   SER A  61       9.030  29.968  -6.932  1.00  1.23           C  
ATOM    861  O   SER A  61       8.908  29.213  -5.964  1.00  1.23           O  
ATOM    862  CB  SER A  61       8.014  29.142  -9.067  1.00  1.23           C  
ATOM    863  OG  SER A  61       8.262  28.671 -10.366  1.00  1.23           O  
ATOM    864  H   SER A  61       9.977  27.530  -7.459  1.00  1.23           H  
ATOM    865  HA  SER A  61       9.874  30.160  -8.879  1.00  1.23           H  
ATOM    866 1HB  SER A  61       7.409  28.455  -8.539  1.00  1.23           H  
ATOM    867 2HB  SER A  61       7.454  30.072  -9.126  1.00  1.23           H  
ATOM    868  HG  SER A  61       8.844  29.324 -10.780  1.00  1.23           H  
ATOM    869  N   TYR A  62       8.906  31.293  -6.836  1.00  1.13           N  
ATOM    870  CA  TYR A  62       8.667  31.948  -5.546  1.00  1.13           C  
ATOM    871  C   TYR A  62       7.541  32.973  -5.625  1.00  1.13           C  
ATOM    872  O   TYR A  62       7.318  33.555  -6.686  1.00  1.13           O  
ATOM    873  CB  TYR A  62       9.943  32.662  -5.129  1.00  1.13           C  
ATOM    874  CG  TYR A  62      11.146  31.768  -5.092  1.00  1.13           C  
ATOM    875  CD1 TYR A  62      11.850  31.599  -6.268  1.00  1.13           C  
ATOM    876  CD2 TYR A  62      11.547  31.115  -3.940  1.00  1.13           C  
ATOM    877  CE1 TYR A  62      12.936  30.789  -6.318  1.00  1.13           C  
ATOM    878  CE2 TYR A  62      12.650  30.283  -3.985  1.00  1.13           C  
ATOM    879  CZ  TYR A  62      13.350  30.121  -5.192  1.00  1.13           C  
ATOM    880  OH  TYR A  62      14.456  29.287  -5.302  1.00  1.13           O  
ATOM    881  H   TYR A  62       9.001  31.858  -7.668  1.00  1.13           H  
ATOM    882  HA  TYR A  62       8.391  31.201  -4.805  1.00  1.13           H  
ATOM    883 1HB  TYR A  62      10.141  33.461  -5.825  1.00  1.13           H  
ATOM    884 2HB  TYR A  62       9.816  33.101  -4.159  1.00  1.13           H  
ATOM    885  HD1 TYR A  62      11.526  32.120  -7.170  1.00  1.13           H  
ATOM    886  HD2 TYR A  62      10.996  31.250  -3.011  1.00  1.13           H  
ATOM    887  HE1 TYR A  62      13.470  30.668  -7.260  1.00  1.13           H  
ATOM    888  HE2 TYR A  62      12.959  29.765  -3.086  1.00  1.13           H  
ATOM    889  HH  TYR A  62      14.515  28.727  -4.538  1.00  1.13           H  
ATOM    890  N   ALA A  63       6.834  33.193  -4.513  1.00  1.04           N  
ATOM    891  CA  ALA A  63       5.808  34.243  -4.436  1.00  1.04           C  
ATOM    892  C   ALA A  63       6.461  35.628  -4.477  1.00  1.04           C  
ATOM    893  O   ALA A  63       7.560  35.816  -3.951  1.00  1.04           O  
ATOM    894  CB  ALA A  63       4.948  34.085  -3.176  1.00  1.04           C  
ATOM    895  H   ALA A  63       7.024  32.612  -3.692  1.00  1.04           H  
ATOM    896  HA  ALA A  63       5.163  34.151  -5.310  1.00  1.04           H  
ATOM    897 1HB  ALA A  63       4.182  34.855  -3.161  1.00  1.04           H  
ATOM    898 2HB  ALA A  63       4.481  33.125  -3.174  1.00  1.04           H  
ATOM    899 3HB  ALA A  63       5.530  34.170  -2.282  1.00  1.04           H  
ATOM    900  N   ASP A  64       5.764  36.627  -5.014  1.00  0.97           N  
ATOM    901  CA  ASP A  64       6.324  37.984  -5.047  1.00  0.97           C  
ATOM    902  C   ASP A  64       6.699  38.524  -3.667  1.00  0.97           C  
ATOM    903  O   ASP A  64       7.620  39.329  -3.541  1.00  0.97           O  
ATOM    904  CB  ASP A  64       5.357  38.965  -5.723  1.00  0.97           C  
ATOM    905  CG  ASP A  64       5.287  38.846  -7.272  1.00  0.97           C  
ATOM    906  OD1 ASP A  64       6.159  38.225  -7.868  1.00  0.97           O  
ATOM    907  OD2 ASP A  64       4.366  39.377  -7.837  1.00  0.97           O  
ATOM    908  H   ASP A  64       4.858  36.447  -5.426  1.00  0.97           H  
ATOM    909  HA  ASP A  64       7.231  37.954  -5.640  1.00  0.97           H  
ATOM    910 1HB  ASP A  64       4.355  38.815  -5.322  1.00  0.97           H  
ATOM    911 2HB  ASP A  64       5.652  39.984  -5.471  1.00  0.97           H  
ATOM    912  N   SER A  65       5.996  38.075  -2.631  1.00  0.91           N  
ATOM    913  CA  SER A  65       6.244  38.526  -1.269  1.00  0.91           C  
ATOM    914  C   SER A  65       7.486  37.890  -0.624  1.00  0.91           C  
ATOM    915  O   SER A  65       7.891  38.293   0.470  1.00  0.91           O  
ATOM    916  CB  SER A  65       5.020  38.242  -0.417  1.00  0.91           C  
ATOM    917  OG  SER A  65       4.810  36.859  -0.269  1.00  0.91           O  
ATOM    918  H   SER A  65       5.265  37.401  -2.794  1.00  0.91           H  
ATOM    919  HA  SER A  65       6.399  39.605  -1.296  1.00  0.91           H  
ATOM    920 1HB  SER A  65       5.147  38.695   0.565  1.00  0.91           H  
ATOM    921 2HB  SER A  65       4.144  38.696  -0.875  1.00  0.91           H  
ATOM    922  HG  SER A  65       3.997  36.745   0.284  1.00  0.91           H  
ATOM    923  N   VAL A  66       8.058  36.866  -1.268  1.00  0.86           N  
ATOM    924  CA  VAL A  66       9.211  36.173  -0.709  1.00  0.86           C  
ATOM    925  C   VAL A  66      10.446  36.222  -1.628  1.00  0.86           C  
ATOM    926  O   VAL A  66      11.563  35.882  -1.198  1.00  0.86           O  
ATOM    927  CB  VAL A  66       8.814  34.731  -0.376  1.00  0.86           C  
ATOM    928  CG1 VAL A  66       7.674  34.759   0.672  1.00  0.86           C  
ATOM    929  CG2 VAL A  66       8.437  34.031  -1.564  1.00  0.86           C  
ATOM    930  H   VAL A  66       7.700  36.568  -2.169  1.00  0.86           H  
ATOM    931  HA  VAL A  66       9.477  36.661   0.226  1.00  0.86           H  
ATOM    932  HB  VAL A  66       9.614  34.233   0.025  1.00  0.86           H  
ATOM    933 1HG1 VAL A  66       7.375  33.775   0.945  1.00  0.86           H  
ATOM    934 2HG1 VAL A  66       8.015  35.287   1.564  1.00  0.86           H  
ATOM    935 3HG1 VAL A  66       6.814  35.270   0.257  1.00  0.86           H  
ATOM    936 1HG2 VAL A  66       8.170  33.021  -1.319  1.00  0.86           H  
ATOM    937 2HG2 VAL A  66       7.618  34.530  -1.981  1.00  0.86           H  
ATOM    938 3HG2 VAL A  66       9.260  34.034  -2.253  1.00  0.86           H  
ATOM    939  N   LYS A  67      10.262  36.678  -2.872  1.00  0.81           N  
ATOM    940  CA  LYS A  67      11.390  36.796  -3.792  1.00  0.81           C  
ATOM    941  C   LYS A  67      12.463  37.689  -3.194  1.00  0.81           C  
ATOM    942  O   LYS A  67      12.179  38.752  -2.648  1.00  0.81           O  
ATOM    943  CB  LYS A  67      10.950  37.374  -5.147  1.00  0.81           C  
ATOM    944  CG  LYS A  67      10.138  36.440  -6.017  1.00  0.81           C  
ATOM    945  CD  LYS A  67       9.642  37.122  -7.286  1.00  0.81           C  
ATOM    946  CE  LYS A  67       8.796  36.166  -8.108  1.00  0.81           C  
ATOM    947  NZ  LYS A  67       8.120  36.832  -9.245  1.00  0.81           N  
ATOM    948  H   LYS A  67       9.319  36.895  -3.193  1.00  0.81           H  
ATOM    949  HA  LYS A  67      11.816  35.805  -3.951  1.00  0.81           H  
ATOM    950 1HB  LYS A  67      10.334  38.262  -4.972  1.00  0.81           H  
ATOM    951 2HB  LYS A  67      11.826  37.688  -5.710  1.00  0.81           H  
ATOM    952 1HG  LYS A  67      10.772  35.610  -6.312  1.00  0.81           H  
ATOM    953 2HG  LYS A  67       9.307  36.049  -5.478  1.00  0.81           H  
ATOM    954 1HD  LYS A  67       9.044  37.997  -7.037  1.00  0.81           H  
ATOM    955 2HD  LYS A  67      10.491  37.444  -7.883  1.00  0.81           H  
ATOM    956 1HE  LYS A  67       9.438  35.377  -8.490  1.00  0.81           H  
ATOM    957 2HE  LYS A  67       8.039  35.731  -7.471  1.00  0.81           H  
ATOM    958 1HZ  LYS A  67       7.572  36.163  -9.751  1.00  0.81           H  
ATOM    959 2HZ  LYS A  67       7.485  37.544  -8.856  1.00  0.81           H  
ATOM    960 3HZ  LYS A  67       8.787  37.257  -9.859  1.00  0.81           H  
ATOM    961  N   GLY A  68      13.703  37.226  -3.269  1.00  0.77           N  
ATOM    962  CA  GLY A  68      14.853  37.960  -2.754  1.00  0.77           C  
ATOM    963  C   GLY A  68      15.162  37.630  -1.291  1.00  0.77           C  
ATOM    964  O   GLY A  68      16.227  37.986  -0.787  1.00  0.77           O  
ATOM    965  H   GLY A  68      13.862  36.334  -3.716  1.00  0.77           H  
ATOM    966 1HA  GLY A  68      15.725  37.734  -3.367  1.00  0.77           H  
ATOM    967 2HA  GLY A  68      14.667  39.029  -2.851  1.00  0.77           H  
ATOM    968  N   ARG A  69      14.241  36.938  -0.613  1.00  0.74           N  
ATOM    969  CA  ARG A  69      14.428  36.580   0.789  1.00  0.74           C  
ATOM    970  C   ARG A  69      14.628  35.074   0.921  1.00  0.74           C  
ATOM    971  O   ARG A  69      15.425  34.597   1.733  1.00  0.74           O  
ATOM    972  CB  ARG A  69      13.189  36.947   1.588  1.00  0.74           C  
ATOM    973  CG  ARG A  69      12.828  38.381   1.664  1.00  0.74           C  
ATOM    974  CD  ARG A  69      11.570  38.541   2.464  1.00  0.74           C  
ATOM    975  NE  ARG A  69      11.070  39.887   2.410  1.00  0.74           N  
ATOM    976  CZ  ARG A  69      10.038  40.367   3.139  1.00  0.74           C  
ATOM    977  NH1 ARG A  69       9.382  39.649   4.033  1.00  0.74           N  
ATOM    978  NH2 ARG A  69       9.648  41.612   2.976  1.00  0.74           N  
ATOM    979  H   ARG A  69      13.371  36.670  -1.067  1.00  0.74           H  
ATOM    980  HA  ARG A  69      15.300  37.100   1.189  1.00  0.74           H  
ATOM    981 1HB  ARG A  69      12.343  36.494   1.134  1.00  0.74           H  
ATOM    982 2HB  ARG A  69      13.273  36.558   2.606  1.00  0.74           H  
ATOM    983 1HG  ARG A  69      13.632  38.943   2.140  1.00  0.74           H  
ATOM    984 2HG  ARG A  69      12.649  38.765   0.655  1.00  0.74           H  
ATOM    985 1HD  ARG A  69      10.801  37.877   2.064  1.00  0.74           H  
ATOM    986 2HD  ARG A  69      11.760  38.286   3.511  1.00  0.74           H  
ATOM    987  HE  ARG A  69      11.502  40.515   1.745  1.00  0.74           H  
ATOM    988 1HH1 ARG A  69       9.601  38.658   4.256  1.00  0.74           H  
ATOM    989 2HH1 ARG A  69       8.629  40.121   4.543  1.00  0.74           H  
ATOM    990 1HH2 ARG A  69      10.104  42.210   2.304  1.00  0.74           H  
ATOM    991 2HH2 ARG A  69       8.864  41.949   3.549  1.00  0.74           H  
ATOM    992  N   PHE A  70      13.900  34.317   0.099  1.00  0.71           N  
ATOM    993  CA  PHE A  70      13.944  32.857   0.184  1.00  0.71           C  
ATOM    994  C   PHE A  70      14.580  32.169  -1.025  1.00  0.71           C  
ATOM    995  O   PHE A  70      14.413  32.597  -2.170  1.00  0.71           O  
ATOM    996  CB  PHE A  70      12.525  32.328   0.344  1.00  0.71           C  
ATOM    997  CG  PHE A  70      11.822  32.650   1.672  1.00  0.71           C  
ATOM    998  CD1 PHE A  70      11.285  33.882   1.896  1.00  0.71           C  
ATOM    999  CD2 PHE A  70      11.610  31.699   2.617  1.00  0.71           C  
ATOM   1000  CE1 PHE A  70      10.581  34.190   3.042  1.00  0.71           C  
ATOM   1001  CE2 PHE A  70      10.891  31.984   3.765  1.00  0.71           C  
ATOM   1002  CZ  PHE A  70      10.385  33.232   3.980  1.00  0.71           C  
ATOM   1003  H   PHE A  70      13.249  34.770  -0.539  1.00  0.71           H  
ATOM   1004  HA  PHE A  70      14.514  32.597   1.063  1.00  0.71           H  
ATOM   1005 1HB  PHE A  70      11.907  32.724  -0.465  1.00  0.71           H  
ATOM   1006 2HB  PHE A  70      12.548  31.252   0.229  1.00  0.71           H  
ATOM   1007  HD1 PHE A  70      11.423  34.626   1.139  1.00  0.71           H  
ATOM   1008  HD2 PHE A  70      12.003  30.715   2.455  1.00  0.71           H  
ATOM   1009  HE1 PHE A  70      10.171  35.195   3.189  1.00  0.71           H  
ATOM   1010  HE2 PHE A  70      10.727  31.217   4.500  1.00  0.71           H  
ATOM   1011  HZ  PHE A  70       9.825  33.454   4.890  1.00  0.71           H  
ATOM   1012  N   THR A  71      15.264  31.057  -0.748  1.00  0.70           N  
ATOM   1013  CA  THR A  71      15.815  30.158  -1.764  1.00  0.70           C  
ATOM   1014  C   THR A  71      15.384  28.720  -1.473  1.00  0.70           C  
ATOM   1015  O   THR A  71      15.477  28.255  -0.336  1.00  0.70           O  
ATOM   1016  CB  THR A  71      17.359  30.240  -1.841  1.00  0.70           C  
ATOM   1017  OG1 THR A  71      17.751  31.579  -2.184  1.00  0.70           O  
ATOM   1018  CG2 THR A  71      17.895  29.263  -2.887  1.00  0.70           C  
ATOM   1019  H   THR A  71      15.392  30.826   0.237  1.00  0.70           H  
ATOM   1020  HA  THR A  71      15.415  30.443  -2.737  1.00  0.70           H  
ATOM   1021  HB  THR A  71      17.783  29.989  -0.871  1.00  0.70           H  
ATOM   1022  HG1 THR A  71      17.246  31.875  -2.952  1.00  0.70           H  
ATOM   1023 1HG2 THR A  71      18.980  29.336  -2.928  1.00  0.70           H  
ATOM   1024 2HG2 THR A  71      17.617  28.243  -2.624  1.00  0.70           H  
ATOM   1025 3HG2 THR A  71      17.478  29.510  -3.863  1.00  0.70           H  
ATOM   1026  N   ILE A  72      14.920  28.001  -2.488  1.00  0.70           N  
ATOM   1027  CA  ILE A  72      14.521  26.611  -2.265  1.00  0.70           C  
ATOM   1028  C   ILE A  72      15.427  25.695  -3.073  1.00  0.70           C  
ATOM   1029  O   ILE A  72      15.818  26.034  -4.192  1.00  0.70           O  
ATOM   1030  CB  ILE A  72      13.035  26.384  -2.607  1.00  0.70           C  
ATOM   1031  CG1 ILE A  72      12.561  25.014  -2.231  1.00  0.70           C  
ATOM   1032  CG2 ILE A  72      12.784  26.518  -4.033  1.00  0.70           C  
ATOM   1033  CD1 ILE A  72      11.078  24.915  -2.316  1.00  0.70           C  
ATOM   1034  H   ILE A  72      14.847  28.416  -3.413  1.00  0.70           H  
ATOM   1035  HA  ILE A  72      14.655  26.367  -1.215  1.00  0.70           H  
ATOM   1036  HB  ILE A  72      12.433  27.112  -2.067  1.00  0.70           H  
ATOM   1037 1HG1 ILE A  72      13.007  24.276  -2.894  1.00  0.70           H  
ATOM   1038 2HG1 ILE A  72      12.851  24.786  -1.215  1.00  0.70           H  
ATOM   1039 1HG2 ILE A  72      11.724  26.362  -4.244  1.00  0.70           H  
ATOM   1040 2HG2 ILE A  72      13.064  27.474  -4.363  1.00  0.70           H  
ATOM   1041 3HG2 ILE A  72      13.367  25.764  -4.533  1.00  0.70           H  
ATOM   1042 1HD1 ILE A  72      10.774  23.912  -2.050  1.00  0.70           H  
ATOM   1043 2HD1 ILE A  72      10.629  25.639  -1.639  1.00  0.70           H  
ATOM   1044 3HD1 ILE A  72      10.761  25.127  -3.324  1.00  0.70           H  
ATOM   1045  N   SER A  73      15.796  24.565  -2.481  1.00  0.72           N  
ATOM   1046  CA  SER A  73      16.679  23.597  -3.126  1.00  0.72           C  
ATOM   1047  C   SER A  73      16.347  22.181  -2.694  1.00  0.72           C  
ATOM   1048  O   SER A  73      15.540  21.970  -1.792  1.00  0.72           O  
ATOM   1049  CB  SER A  73      18.132  23.898  -2.792  1.00  0.72           C  
ATOM   1050  OG  SER A  73      18.390  23.695  -1.431  1.00  0.72           O  
ATOM   1051  H   SER A  73      15.440  24.382  -1.540  1.00  0.72           H  
ATOM   1052  HA  SER A  73      16.546  23.670  -4.205  1.00  0.72           H  
ATOM   1053 1HB  SER A  73      18.781  23.256  -3.387  1.00  0.72           H  
ATOM   1054 2HB  SER A  73      18.358  24.930  -3.058  1.00  0.72           H  
ATOM   1055  HG  SER A  73      17.866  24.350  -0.964  1.00  0.72           H  
ATOM   1056  N   ALA A  74      16.953  21.195  -3.338  1.00  0.74           N  
ATOM   1057  CA  ALA A  74      16.671  19.820  -2.956  1.00  0.74           C  
ATOM   1058  C   ALA A  74      17.869  18.923  -3.142  1.00  0.74           C  
ATOM   1059  O   ALA A  74      18.724  19.152  -3.999  1.00  0.74           O  
ATOM   1060  CB  ALA A  74      15.511  19.260  -3.772  1.00  0.74           C  
ATOM   1061  H   ALA A  74      17.609  21.394  -4.081  1.00  0.74           H  
ATOM   1062  HA  ALA A  74      16.414  19.805  -1.899  1.00  0.74           H  
ATOM   1063 1HB  ALA A  74      15.318  18.245  -3.444  1.00  0.74           H  
ATOM   1064 2HB  ALA A  74      14.630  19.859  -3.611  1.00  0.74           H  
ATOM   1065 3HB  ALA A  74      15.764  19.259  -4.829  1.00  0.74           H  
ATOM   1066  N   ASP A  75      17.885  17.870  -2.344  1.00  0.77           N  
ATOM   1067  CA  ASP A  75      18.881  16.829  -2.417  1.00  0.77           C  
ATOM   1068  C   ASP A  75      18.170  15.506  -2.519  1.00  0.77           C  
ATOM   1069  O   ASP A  75      17.710  14.930  -1.520  1.00  0.77           O  
ATOM   1070  CB  ASP A  75      19.795  16.855  -1.200  1.00  0.77           C  
ATOM   1071  CG  ASP A  75      20.925  15.788  -1.256  1.00  0.77           C  
ATOM   1072  OD1 ASP A  75      20.833  14.824  -2.025  1.00  0.77           O  
ATOM   1073  OD2 ASP A  75      21.883  15.947  -0.504  1.00  0.77           O  
ATOM   1074  H   ASP A  75      17.148  17.784  -1.647  1.00  0.77           H  
ATOM   1075  HA  ASP A  75      19.482  16.971  -3.316  1.00  0.77           H  
ATOM   1076 1HB  ASP A  75      20.246  17.846  -1.110  1.00  0.77           H  
ATOM   1077 2HB  ASP A  75      19.197  16.683  -0.301  1.00  0.77           H  
ATOM   1078  N   THR A  76      18.124  14.989  -3.731  1.00  0.80           N  
ATOM   1079  CA  THR A  76      17.372  13.789  -3.989  1.00  0.80           C  
ATOM   1080  C   THR A  76      18.011  12.551  -3.369  1.00  0.80           C  
ATOM   1081  O   THR A  76      17.325  11.557  -3.157  1.00  0.80           O  
ATOM   1082  CB  THR A  76      17.190  13.604  -5.508  1.00  0.80           C  
ATOM   1083  OG1 THR A  76      18.473  13.487  -6.134  1.00  0.80           O  
ATOM   1084  CG2 THR A  76      16.447  14.815  -6.112  1.00  0.80           C  
ATOM   1085  H   THR A  76      18.572  15.480  -4.493  1.00  0.80           H  
ATOM   1086  HA  THR A  76      16.388  13.898  -3.545  1.00  0.80           H  
ATOM   1087  HB  THR A  76      16.615  12.697  -5.695  1.00  0.80           H  
ATOM   1088  HG1 THR A  76      18.953  12.754  -5.739  1.00  0.80           H  
ATOM   1089 1HG2 THR A  76      16.323  14.673  -7.187  1.00  0.80           H  
ATOM   1090 2HG2 THR A  76      15.481  14.913  -5.655  1.00  0.80           H  
ATOM   1091 3HG2 THR A  76      17.022  15.723  -5.932  1.00  0.80           H  
ATOM   1092  N   SER A  77      19.297  12.602  -2.993  1.00  0.80           N  
ATOM   1093  CA  SER A  77      19.920  11.390  -2.459  1.00  0.80           C  
ATOM   1094  C   SER A  77      19.507  11.144  -1.010  1.00  0.80           C  
ATOM   1095  O   SER A  77      19.741  10.063  -0.464  1.00  0.80           O  
ATOM   1096  CB  SER A  77      21.440  11.437  -2.589  1.00  0.80           C  
ATOM   1097  OG  SER A  77      22.032  12.379  -1.736  1.00  0.80           O  
ATOM   1098  H   SER A  77      19.841  13.472  -3.047  1.00  0.80           H  
ATOM   1099  HA  SER A  77      19.571  10.543  -3.049  1.00  0.80           H  
ATOM   1100 1HB  SER A  77      21.848  10.450  -2.375  1.00  0.80           H  
ATOM   1101 2HB  SER A  77      21.697  11.676  -3.618  1.00  0.80           H  
ATOM   1102  HG  SER A  77      21.580  13.238  -1.902  1.00  0.80           H  
ATOM   1103  N   LYS A  78      18.894  12.153  -0.387  1.00  0.79           N  
ATOM   1104  CA  LYS A  78      18.423  12.050   0.981  1.00  0.79           C  
ATOM   1105  C   LYS A  78      16.927  12.320   1.023  1.00  0.79           C  
ATOM   1106  O   LYS A  78      16.368  12.583   2.093  1.00  0.79           O  
ATOM   1107  CB  LYS A  78      19.158  13.035   1.899  1.00  0.79           C  
ATOM   1108  CG  LYS A  78      20.667  12.780   2.034  1.00  0.79           C  
ATOM   1109  CD  LYS A  78      21.289  13.638   3.149  1.00  0.79           C  
ATOM   1110  CE  LYS A  78      21.429  15.117   2.763  1.00  0.79           C  
ATOM   1111  NZ  LYS A  78      22.472  15.345   1.725  1.00  0.79           N  
ATOM   1112  H   LYS A  78      18.727  13.030  -0.884  1.00  0.79           H  
ATOM   1113  HA  LYS A  78      18.592  11.035   1.340  1.00  0.79           H  
ATOM   1114 1HB  LYS A  78      19.030  14.049   1.508  1.00  0.79           H  
ATOM   1115 2HB  LYS A  78      18.717  13.008   2.894  1.00  0.79           H  
ATOM   1116 1HG  LYS A  78      20.844  11.724   2.241  1.00  0.79           H  
ATOM   1117 2HG  LYS A  78      21.154  13.034   1.085  1.00  0.79           H  
ATOM   1118 1HD  LYS A  78      20.666  13.570   4.042  1.00  0.79           H  
ATOM   1119 2HD  LYS A  78      22.277  13.249   3.390  1.00  0.79           H  
ATOM   1120 1HE  LYS A  78      20.473  15.481   2.379  1.00  0.79           H  
ATOM   1121 2HE  LYS A  78      21.690  15.687   3.653  1.00  0.79           H  
ATOM   1122 1HZ  LYS A  78      22.519  16.325   1.487  1.00  0.79           H  
ATOM   1123 2HZ  LYS A  78      23.366  15.037   2.042  1.00  0.79           H  
ATOM   1124 3HZ  LYS A  78      22.231  14.853   0.856  1.00  0.79           H  
ATOM   1125  N   ASN A  79      16.300  12.380  -0.161  1.00  0.77           N  
ATOM   1126  CA  ASN A  79      14.878  12.693  -0.283  1.00  0.77           C  
ATOM   1127  C   ASN A  79      14.500  13.929   0.533  1.00  0.77           C  
ATOM   1128  O   ASN A  79      13.473  13.933   1.223  1.00  0.77           O  
ATOM   1129  CB  ASN A  79      14.011  11.509   0.087  1.00  0.77           C  
ATOM   1130  CG  ASN A  79      14.135  10.354  -0.887  1.00  0.77           C  
ATOM   1131  OD1 ASN A  79      14.265  10.543  -2.110  1.00  0.77           O  
ATOM   1132  ND2 ASN A  79      14.088   9.154  -0.365  1.00  0.77           N  
ATOM   1133  H   ASN A  79      16.807  12.143  -1.013  1.00  0.77           H  
ATOM   1134  HA  ASN A  79      14.683  12.933  -1.324  1.00  0.77           H  
ATOM   1135 1HB  ASN A  79      14.251  11.163   1.094  1.00  0.77           H  
ATOM   1136 2HB  ASN A  79      12.974  11.835   0.095  1.00  0.77           H  
ATOM   1137 1HD2 ASN A  79      14.160   8.349  -0.953  1.00  0.77           H  
ATOM   1138 2HD2 ASN A  79      13.974   9.046   0.624  1.00  0.77           H  
ATOM   1139  N   THR A  80      15.332  14.973   0.475  1.00  0.73           N  
ATOM   1140  CA  THR A  80      15.075  16.146   1.300  1.00  0.73           C  
ATOM   1141  C   THR A  80      15.010  17.460   0.524  1.00  0.73           C  
ATOM   1142  O   THR A  80      15.831  17.747  -0.355  1.00  0.73           O  
ATOM   1143  CB  THR A  80      16.123  16.250   2.440  1.00  0.73           C  
ATOM   1144  OG1 THR A  80      16.082  15.045   3.259  1.00  0.73           O  
ATOM   1145  CG2 THR A  80      15.797  17.455   3.362  1.00  0.73           C  
ATOM   1146  H   THR A  80      16.155  14.931  -0.130  1.00  0.73           H  
ATOM   1147  HA  THR A  80      14.106  16.011   1.771  1.00  0.73           H  
ATOM   1148  HB  THR A  80      17.120  16.365   2.012  1.00  0.73           H  
ATOM   1149  HG1 THR A  80      16.200  14.227   2.715  1.00  0.73           H  
ATOM   1150 1HG2 THR A  80      16.531  17.501   4.160  1.00  0.73           H  
ATOM   1151 2HG2 THR A  80      15.823  18.382   2.804  1.00  0.73           H  
ATOM   1152 3HG2 THR A  80      14.816  17.328   3.792  1.00  0.73           H  
ATOM   1153  N   VAL A  81      14.018  18.269   0.871  1.00  0.69           N  
ATOM   1154  CA  VAL A  81      13.838  19.595   0.291  1.00  0.69           C  
ATOM   1155  C   VAL A  81      14.131  20.652   1.346  1.00  0.69           C  
ATOM   1156  O   VAL A  81      13.776  20.497   2.517  1.00  0.69           O  
ATOM   1157  CB  VAL A  81      12.431  19.774  -0.296  1.00  0.69           C  
ATOM   1158  CG1 VAL A  81      12.257  21.195  -0.839  1.00  0.69           C  
ATOM   1159  CG2 VAL A  81      12.231  18.754  -1.417  1.00  0.69           C  
ATOM   1160  H   VAL A  81      13.369  17.942   1.590  1.00  0.69           H  
ATOM   1161  HA  VAL A  81      14.549  19.725  -0.522  1.00  0.69           H  
ATOM   1162  HB  VAL A  81      11.684  19.621   0.484  1.00  0.69           H  
ATOM   1163 1HG1 VAL A  81      11.260  21.304  -1.256  1.00  0.69           H  
ATOM   1164 2HG1 VAL A  81      12.396  21.919  -0.044  1.00  0.69           H  
ATOM   1165 3HG1 VAL A  81      12.999  21.376  -1.616  1.00  0.69           H  
ATOM   1166 1HG2 VAL A  81      11.258  18.879  -1.834  1.00  0.69           H  
ATOM   1167 2HG2 VAL A  81      12.973  18.916  -2.190  1.00  0.69           H  
ATOM   1168 3HG2 VAL A  81      12.333  17.744  -1.021  1.00  0.69           H  
ATOM   1169  N   TYR A  82      14.856  21.692   0.962  1.00  0.67           N  
ATOM   1170  CA  TYR A  82      15.223  22.720   1.923  1.00  0.67           C  
ATOM   1171  C   TYR A  82      14.701  24.088   1.525  1.00  0.67           C  
ATOM   1172  O   TYR A  82      14.659  24.433   0.342  1.00  0.67           O  
ATOM   1173  CB  TYR A  82      16.738  22.816   2.009  1.00  0.67           C  
ATOM   1174  CG  TYR A  82      17.414  21.530   2.370  1.00  0.67           C  
ATOM   1175  CD1 TYR A  82      17.742  20.632   1.349  1.00  0.67           C  
ATOM   1176  CD2 TYR A  82      17.724  21.241   3.677  1.00  0.67           C  
ATOM   1177  CE1 TYR A  82      18.389  19.457   1.649  1.00  0.67           C  
ATOM   1178  CE2 TYR A  82      18.371  20.063   3.982  1.00  0.67           C  
ATOM   1179  CZ  TYR A  82      18.711  19.175   2.975  1.00  0.67           C  
ATOM   1180  OH  TYR A  82      19.369  18.010   3.290  1.00  0.67           O  
ATOM   1181  H   TYR A  82      15.136  21.777  -0.012  1.00  0.67           H  
ATOM   1182  HA  TYR A  82      14.805  22.472   2.891  1.00  0.67           H  
ATOM   1183 1HB  TYR A  82      17.134  23.153   1.050  1.00  0.67           H  
ATOM   1184 2HB  TYR A  82      17.006  23.564   2.758  1.00  0.67           H  
ATOM   1185  HD1 TYR A  82      17.489  20.868   0.309  1.00  0.67           H  
ATOM   1186  HD2 TYR A  82      17.462  21.947   4.465  1.00  0.67           H  
ATOM   1187  HE1 TYR A  82      18.648  18.762   0.854  1.00  0.67           H  
ATOM   1188  HE2 TYR A  82      18.623  19.831   5.018  1.00  0.67           H  
ATOM   1189  HH  TYR A  82      19.249  17.822   4.226  1.00  0.67           H  
ATOM   1190  N   LEU A  83      14.360  24.892   2.527  1.00  0.66           N  
ATOM   1191  CA  LEU A  83      13.950  26.270   2.287  1.00  0.66           C  
ATOM   1192  C   LEU A  83      14.827  27.183   3.144  1.00  0.66           C  
ATOM   1193  O   LEU A  83      14.818  27.110   4.379  1.00  0.66           O  
ATOM   1194  CB  LEU A  83      12.466  26.481   2.634  1.00  0.66           C  
ATOM   1195  CG  LEU A  83      11.924  27.894   2.417  1.00  0.66           C  
ATOM   1196  CD1 LEU A  83      11.962  28.200   0.898  1.00  0.66           C  
ATOM   1197  CD2 LEU A  83      10.503  28.016   2.982  1.00  0.66           C  
ATOM   1198  H   LEU A  83      14.416  24.535   3.479  1.00  0.66           H  
ATOM   1199  HA  LEU A  83      14.110  26.521   1.240  1.00  0.66           H  
ATOM   1200 1HB  LEU A  83      11.883  25.819   2.009  1.00  0.66           H  
ATOM   1201 2HB  LEU A  83      12.304  26.211   3.672  1.00  0.66           H  
ATOM   1202  HG  LEU A  83      12.573  28.606   2.925  1.00  0.66           H  
ATOM   1203 1HD1 LEU A  83      11.595  29.199   0.711  1.00  0.66           H  
ATOM   1204 2HD1 LEU A  83      12.986  28.114   0.536  1.00  0.66           H  
ATOM   1205 3HD1 LEU A  83      11.330  27.483   0.372  1.00  0.66           H  
ATOM   1206 1HD2 LEU A  83      10.133  29.023   2.828  1.00  0.66           H  
ATOM   1207 2HD2 LEU A  83       9.858  27.320   2.474  1.00  0.66           H  
ATOM   1208 3HD2 LEU A  83      10.514  27.796   4.048  1.00  0.66           H  
ATOM   1209  N   GLN A  84      15.604  28.028   2.487  1.00  0.66           N  
ATOM   1210  CA  GLN A  84      16.525  28.916   3.177  1.00  0.66           C  
ATOM   1211  C   GLN A  84      15.963  30.315   3.173  1.00  0.66           C  
ATOM   1212  O   GLN A  84      15.613  30.838   2.116  1.00  0.66           O  
ATOM   1213  CB  GLN A  84      17.894  28.919   2.491  1.00  0.66           C  
ATOM   1214  CG  GLN A  84      18.943  29.831   3.129  1.00  0.66           C  
ATOM   1215  CD  GLN A  84      19.484  29.273   4.432  1.00  0.66           C  
ATOM   1216  OE1 GLN A  84      20.006  28.147   4.427  1.00  0.66           O  
ATOM   1217  NE2 GLN A  84      19.388  30.016   5.523  1.00  0.66           N  
ATOM   1218  H   GLN A  84      15.565  28.057   1.472  1.00  0.66           H  
ATOM   1219  HA  GLN A  84      16.635  28.595   4.210  1.00  0.66           H  
ATOM   1220 1HB  GLN A  84      18.296  27.907   2.492  1.00  0.66           H  
ATOM   1221 2HB  GLN A  84      17.773  29.218   1.451  1.00  0.66           H  
ATOM   1222 1HG  GLN A  84      19.775  29.947   2.437  1.00  0.66           H  
ATOM   1223 2HG  GLN A  84      18.496  30.808   3.335  1.00  0.66           H  
ATOM   1224 1HE2 GLN A  84      19.737  29.676   6.394  1.00  0.66           H  
ATOM   1225 2HE2 GLN A  84      18.955  30.921   5.483  1.00  0.66           H  
ATOM   1226  N   MET A  85      15.862  30.922   4.342  1.00  0.67           N  
ATOM   1227  CA  MET A  85      15.352  32.277   4.431  1.00  0.67           C  
ATOM   1228  C   MET A  85      16.393  33.224   5.012  1.00  0.67           C  
ATOM   1229  O   MET A  85      16.940  32.990   6.094  1.00  0.67           O  
ATOM   1230  CB  MET A  85      14.052  32.230   5.202  1.00  0.67           C  
ATOM   1231  CG  MET A  85      14.147  31.719   6.592  1.00  0.67           C  
ATOM   1232  SD  MET A  85      12.529  31.385   7.325  1.00  0.67           S  
ATOM   1233  CE  MET A  85      12.208  29.830   6.502  1.00  0.67           C  
ATOM   1234  H   MET A  85      16.143  30.432   5.192  1.00  0.67           H  
ATOM   1235  HA  MET A  85      15.128  32.634   3.428  1.00  0.67           H  
ATOM   1236 1HB  MET A  85      13.578  33.211   5.198  1.00  0.67           H  
ATOM   1237 2HB  MET A  85      13.403  31.547   4.702  1.00  0.67           H  
ATOM   1238 1HG  MET A  85      14.660  30.791   6.549  1.00  0.67           H  
ATOM   1239 2HG  MET A  85      14.712  32.388   7.215  1.00  0.67           H  
ATOM   1240 1HE  MET A  85      11.238  29.453   6.809  1.00  0.67           H  
ATOM   1241 2HE  MET A  85      12.228  29.963   5.431  1.00  0.67           H  
ATOM   1242 3HE  MET A  85      12.982  29.122   6.767  1.00  0.67           H  
ATOM   1243  N   ASN A  86      16.703  34.270   4.243  1.00  0.70           N  
ATOM   1244  CA  ASN A  86      17.706  35.273   4.588  1.00  0.70           C  
ATOM   1245  C   ASN A  86      17.076  36.623   4.894  1.00  0.70           C  
ATOM   1246  O   ASN A  86      15.964  36.910   4.446  1.00  0.70           O  
ATOM   1247  CB  ASN A  86      18.724  35.409   3.459  1.00  0.70           C  
ATOM   1248  CG  ASN A  86      19.612  34.179   3.264  1.00  0.70           C  
ATOM   1249  OD1 ASN A  86      20.166  33.598   4.220  1.00  0.70           O  
ATOM   1250  ND2 ASN A  86      19.758  33.775   2.023  1.00  0.70           N  
ATOM   1251  H   ASN A  86      16.212  34.386   3.356  1.00  0.70           H  
ATOM   1252  HA  ASN A  86      18.219  34.953   5.493  1.00  0.70           H  
ATOM   1253 1HB  ASN A  86      18.190  35.606   2.525  1.00  0.70           H  
ATOM   1254 2HB  ASN A  86      19.360  36.272   3.654  1.00  0.70           H  
ATOM   1255 1HD2 ASN A  86      20.327  32.980   1.813  1.00  0.70           H  
ATOM   1256 2HD2 ASN A  86      19.298  34.266   1.279  1.00  0.70           H  
ATOM   1257  N   SER A  87      17.808  37.462   5.630  1.00  0.73           N  
ATOM   1258  CA  SER A  87      17.373  38.818   5.948  1.00  0.73           C  
ATOM   1259  C   SER A  87      15.971  38.823   6.542  1.00  0.73           C  
ATOM   1260  O   SER A  87      15.105  39.587   6.116  1.00  0.73           O  
ATOM   1261  CB  SER A  87      17.409  39.681   4.701  1.00  0.73           C  
ATOM   1262  OG  SER A  87      18.710  39.754   4.178  1.00  0.73           O  
ATOM   1263  H   SER A  87      18.698  37.142   5.996  1.00  0.73           H  
ATOM   1264  HA  SER A  87      18.061  39.233   6.683  1.00  0.73           H  
ATOM   1265 1HB  SER A  87      16.731  39.280   3.947  1.00  0.73           H  
ATOM   1266 2HB  SER A  87      17.061  40.681   4.949  1.00  0.73           H  
ATOM   1267  HG  SER A  87      19.254  40.131   4.875  1.00  0.73           H  
ATOM   1268  N   LEU A  88      15.768  37.972   7.542  1.00  0.77           N  
ATOM   1269  CA  LEU A  88      14.460  37.808   8.160  1.00  0.77           C  
ATOM   1270  C   LEU A  88      13.886  39.055   8.793  1.00  0.77           C  
ATOM   1271  O   LEU A  88      14.590  39.853   9.405  1.00  0.77           O  
ATOM   1272  CB  LEU A  88      14.526  36.683   9.191  1.00  0.77           C  
ATOM   1273  CG  LEU A  88      14.604  35.310   8.600  1.00  0.77           C  
ATOM   1274  CD1 LEU A  88      14.850  34.283   9.696  1.00  0.77           C  
ATOM   1275  CD2 LEU A  88      13.289  35.073   7.890  1.00  0.77           C  
ATOM   1276  H   LEU A  88      16.550  37.391   7.854  1.00  0.77           H  
ATOM   1277  HA  LEU A  88      13.766  37.499   7.378  1.00  0.77           H  
ATOM   1278 1HB  LEU A  88      15.410  36.829   9.816  1.00  0.77           H  
ATOM   1279 2HB  LEU A  88      13.651  36.742   9.815  1.00  0.77           H  
ATOM   1280  HG  LEU A  88      15.433  35.252   7.883  1.00  0.77           H  
ATOM   1281 1HD1 LEU A  88      14.899  33.291   9.277  1.00  0.77           H  
ATOM   1282 2HD1 LEU A  88      15.787  34.518  10.165  1.00  0.77           H  
ATOM   1283 3HD1 LEU A  88      14.050  34.322  10.429  1.00  0.77           H  
ATOM   1284 1HD2 LEU A  88      13.275  34.133   7.442  1.00  0.77           H  
ATOM   1285 2HD2 LEU A  88      12.475  35.138   8.608  1.00  0.77           H  
ATOM   1286 3HD2 LEU A  88      13.150  35.834   7.118  1.00  0.77           H  
ATOM   1287  N   ARG A  89      12.579  39.220   8.639  1.00  0.80           N  
ATOM   1288  CA  ARG A  89      11.859  40.345   9.217  1.00  0.80           C  
ATOM   1289  C   ARG A  89      10.857  39.850  10.243  1.00  0.80           C  
ATOM   1290  O   ARG A  89      10.479  38.684  10.241  1.00  0.80           O  
ATOM   1291  CB  ARG A  89      11.160  41.139   8.127  1.00  0.80           C  
ATOM   1292  CG  ARG A  89      12.094  41.804   7.142  1.00  0.80           C  
ATOM   1293  CD  ARG A  89      11.347  42.508   6.085  1.00  0.80           C  
ATOM   1294  NE  ARG A  89      10.578  43.634   6.595  1.00  0.80           N  
ATOM   1295  CZ  ARG A  89      11.067  44.876   6.790  1.00  0.80           C  
ATOM   1296  NH1 ARG A  89      12.330  45.137   6.525  1.00  0.80           N  
ATOM   1297  NH2 ARG A  89      10.275  45.832   7.246  1.00  0.80           N  
ATOM   1298  H   ARG A  89      12.049  38.548   8.068  1.00  0.80           H  
ATOM   1299  HA  ARG A  89      12.572  41.000   9.716  1.00  0.80           H  
ATOM   1300 1HB  ARG A  89      10.536  40.456   7.546  1.00  0.80           H  
ATOM   1301 2HB  ARG A  89      10.513  41.898   8.561  1.00  0.80           H  
ATOM   1302 1HG  ARG A  89      12.727  42.520   7.662  1.00  0.80           H  
ATOM   1303 2HG  ARG A  89      12.721  41.042   6.667  1.00  0.80           H  
ATOM   1304 1HD  ARG A  89      12.033  42.871   5.322  1.00  0.80           H  
ATOM   1305 2HD  ARG A  89      10.648  41.807   5.643  1.00  0.80           H  
ATOM   1306  HE  ARG A  89       9.594  43.472   6.804  1.00  0.80           H  
ATOM   1307 1HH1 ARG A  89      12.935  44.406   6.177  1.00  0.80           H  
ATOM   1308 2HH1 ARG A  89      12.694  46.067   6.672  1.00  0.80           H  
ATOM   1309 1HH2 ARG A  89       9.304  45.629   7.445  1.00  0.80           H  
ATOM   1310 2HH2 ARG A  89      10.639  46.762   7.392  1.00  0.80           H  
ATOM   1311  N   ALA A  90      10.389  40.725  11.124  1.00  0.81           N  
ATOM   1312  CA  ALA A  90       9.416  40.295  12.132  1.00  0.81           C  
ATOM   1313  C   ALA A  90       8.174  39.672  11.479  1.00  0.81           C  
ATOM   1314  O   ALA A  90       7.600  38.705  11.994  1.00  0.81           O  
ATOM   1315  CB  ALA A  90       9.017  41.470  12.996  1.00  0.81           C  
ATOM   1316  H   ALA A  90      10.713  41.681  11.113  1.00  0.81           H  
ATOM   1317  HA  ALA A  90       9.884  39.547  12.766  1.00  0.81           H  
ATOM   1318 1HB  ALA A  90       8.315  41.134  13.760  1.00  0.81           H  
ATOM   1319 2HB  ALA A  90       9.903  41.886  13.476  1.00  0.81           H  
ATOM   1320 3HB  ALA A  90       8.544  42.234  12.381  1.00  0.81           H  
ATOM   1321  N   GLU A  91       7.794  40.206  10.311  1.00  0.81           N  
ATOM   1322  CA  GLU A  91       6.632  39.754   9.545  1.00  0.81           C  
ATOM   1323  C   GLU A  91       6.785  38.331   8.987  1.00  0.81           C  
ATOM   1324  O   GLU A  91       5.817  37.756   8.489  1.00  0.81           O  
ATOM   1325  CB  GLU A  91       6.310  40.731   8.407  1.00  0.81           C  
ATOM   1326  CG  GLU A  91       7.287  40.746   7.246  1.00  0.81           C  
ATOM   1327  CD  GLU A  91       6.965  41.826   6.221  1.00  0.81           C  
ATOM   1328  OE1 GLU A  91       6.055  42.587   6.452  1.00  0.81           O  
ATOM   1329  OE2 GLU A  91       7.607  41.852   5.183  1.00  0.81           O  
ATOM   1330  H   GLU A  91       8.332  40.976   9.948  1.00  0.81           H  
ATOM   1331  HA  GLU A  91       5.775  39.746  10.219  1.00  0.81           H  
ATOM   1332 1HB  GLU A  91       5.324  40.499   8.004  1.00  0.81           H  
ATOM   1333 2HB  GLU A  91       6.266  41.743   8.807  1.00  0.81           H  
ATOM   1334 1HG  GLU A  91       8.275  40.921   7.640  1.00  0.81           H  
ATOM   1335 2HG  GLU A  91       7.289  39.767   6.761  1.00  0.81           H  
ATOM   1336  N   ASP A  92       7.991  37.756   9.058  1.00  0.79           N  
ATOM   1337  CA  ASP A  92       8.214  36.405   8.565  1.00  0.79           C  
ATOM   1338  C   ASP A  92       7.910  35.375   9.660  1.00  0.79           C  
ATOM   1339  O   ASP A  92       8.015  34.160   9.418  1.00  0.79           O  
ATOM   1340  CB  ASP A  92       9.659  36.234   8.062  1.00  0.79           C  
ATOM   1341  CG  ASP A  92      10.007  37.042   6.740  1.00  0.79           C  
ATOM   1342  OD1 ASP A  92       9.286  36.963   5.731  1.00  0.79           O  
ATOM   1343  OD2 ASP A  92      10.978  37.784   6.778  1.00  0.79           O  
ATOM   1344  H   ASP A  92       8.773  38.245   9.488  1.00  0.79           H  
ATOM   1345  HA  ASP A  92       7.532  36.227   7.739  1.00  0.79           H  
ATOM   1346 1HB  ASP A  92      10.341  36.558   8.850  1.00  0.79           H  
ATOM   1347 2HB  ASP A  92       9.859  35.178   7.884  1.00  0.79           H  
ATOM   1348  N   THR A  93       7.527  35.856  10.865  1.00  0.76           N  
ATOM   1349  CA  THR A  93       7.134  34.948  11.937  1.00  0.76           C  
ATOM   1350  C   THR A  93       5.919  34.168  11.472  1.00  0.76           C  
ATOM   1351  O   THR A  93       4.892  34.755  11.117  1.00  0.76           O  
ATOM   1352  CB  THR A  93       6.759  35.711  13.223  1.00  0.76           C  
ATOM   1353  OG1 THR A  93       7.886  36.478  13.697  1.00  0.76           O  
ATOM   1354  CG2 THR A  93       6.203  34.761  14.304  1.00  0.76           C  
ATOM   1355  H   THR A  93       7.488  36.861  11.043  1.00  0.76           H  
ATOM   1356  HA  THR A  93       7.951  34.262  12.134  1.00  0.76           H  
ATOM   1357  HB  THR A  93       5.971  36.421  12.978  1.00  0.76           H  
ATOM   1358  HG1 THR A  93       7.945  37.303  13.143  1.00  0.76           H  
ATOM   1359 1HG2 THR A  93       5.919  35.341  15.180  1.00  0.76           H  
ATOM   1360 2HG2 THR A  93       5.326  34.249  13.907  1.00  0.76           H  
ATOM   1361 3HG2 THR A  93       6.916  34.032  14.583  1.00  0.76           H  
ATOM   1362  N   ALA A  94       6.028  32.850  11.474  1.00  0.73           N  
ATOM   1363  CA  ALA A  94       4.942  32.025  10.965  1.00  0.73           C  
ATOM   1364  C   ALA A  94       5.197  30.549  11.121  1.00  0.73           C  
ATOM   1365  O   ALA A  94       6.332  30.120  11.351  1.00  0.73           O  
ATOM   1366  CB  ALA A  94       4.716  32.300   9.501  1.00  0.73           C  
ATOM   1367  H   ALA A  94       6.886  32.438  11.838  1.00  0.73           H  
ATOM   1368  HA  ALA A  94       4.048  32.262  11.531  1.00  0.73           H  
ATOM   1369 1HB  ALA A  94       3.905  31.681   9.156  1.00  0.73           H  
ATOM   1370 2HB  ALA A  94       4.477  33.334   9.301  1.00  0.73           H  
ATOM   1371 3HB  ALA A  94       5.620  32.041   8.986  1.00  0.73           H  
ATOM   1372  N   VAL A  95       4.148  29.764  10.917  1.00  0.71           N  
ATOM   1373  CA  VAL A  95       4.348  28.337  10.772  1.00  0.71           C  
ATOM   1374  C   VAL A  95       4.507  28.003   9.291  1.00  0.71           C  
ATOM   1375  O   VAL A  95       3.728  28.450   8.448  1.00  0.71           O  
ATOM   1376  CB  VAL A  95       3.207  27.524  11.384  1.00  0.71           C  
ATOM   1377  CG1 VAL A  95       3.441  26.022  11.126  1.00  0.71           C  
ATOM   1378  CG2 VAL A  95       3.160  27.793  12.866  1.00  0.71           C  
ATOM   1379  H   VAL A  95       3.215  30.163  10.798  1.00  0.71           H  
ATOM   1380  HA  VAL A  95       5.256  28.070  11.292  1.00  0.71           H  
ATOM   1381  HB  VAL A  95       2.262  27.809  10.917  1.00  0.71           H  
ATOM   1382 1HG1 VAL A  95       2.629  25.448  11.563  1.00  0.71           H  
ATOM   1383 2HG1 VAL A  95       3.482  25.828  10.057  1.00  0.71           H  
ATOM   1384 3HG1 VAL A  95       4.381  25.717  11.577  1.00  0.71           H  
ATOM   1385 1HG2 VAL A  95       2.352  27.220  13.314  1.00  0.71           H  
ATOM   1386 2HG2 VAL A  95       4.110  27.495  13.309  1.00  0.71           H  
ATOM   1387 3HG2 VAL A  95       2.992  28.856  13.038  1.00  0.71           H  
ATOM   1388  N   TYR A  96       5.554  27.270   8.970  1.00  0.72           N  
ATOM   1389  CA  TYR A  96       5.839  26.885   7.598  1.00  0.72           C  
ATOM   1390  C   TYR A  96       5.481  25.427   7.418  1.00  0.72           C  
ATOM   1391  O   TYR A  96       5.776  24.600   8.285  1.00  0.72           O  
ATOM   1392  CB  TYR A  96       7.313  27.150   7.308  1.00  0.72           C  
ATOM   1393  CG  TYR A  96       7.669  28.642   7.232  1.00  0.72           C  
ATOM   1394  CD1 TYR A  96       7.768  29.390   8.400  1.00  0.72           C  
ATOM   1395  CD2 TYR A  96       7.935  29.247   6.009  1.00  0.72           C  
ATOM   1396  CE1 TYR A  96       8.084  30.733   8.343  1.00  0.72           C  
ATOM   1397  CE2 TYR A  96       8.274  30.589   5.966  1.00  0.72           C  
ATOM   1398  CZ  TYR A  96       8.337  31.340   7.149  1.00  0.72           C  
ATOM   1399  OH  TYR A  96       8.634  32.718   7.133  1.00  0.72           O  
ATOM   1400  H   TYR A  96       6.158  26.947   9.721  1.00  0.72           H  
ATOM   1401  HA  TYR A  96       5.224  27.472   6.921  1.00  0.72           H  
ATOM   1402 1HB  TYR A  96       7.906  26.703   8.101  1.00  0.72           H  
ATOM   1403 2HB  TYR A  96       7.597  26.675   6.368  1.00  0.72           H  
ATOM   1404  HD1 TYR A  96       7.569  28.922   9.368  1.00  0.72           H  
ATOM   1405  HD2 TYR A  96       7.872  28.667   5.086  1.00  0.72           H  
ATOM   1406  HE1 TYR A  96       8.124  31.322   9.243  1.00  0.72           H  
ATOM   1407  HE2 TYR A  96       8.469  31.062   5.008  1.00  0.72           H  
ATOM   1408  HH  TYR A  96       8.444  33.120   8.031  1.00  0.72           H  
ATOM   1409  N   TYR A  97       4.866  25.097   6.289  1.00  0.76           N  
ATOM   1410  CA  TYR A  97       4.484  23.712   6.054  1.00  0.76           C  
ATOM   1411  C   TYR A  97       4.970  23.284   4.682  1.00  0.76           C  
ATOM   1412  O   TYR A  97       4.904  24.056   3.722  1.00  0.76           O  
ATOM   1413  CB  TYR A  97       2.965  23.556   6.028  1.00  0.76           C  
ATOM   1414  CG  TYR A  97       2.175  24.149   7.190  1.00  0.76           C  
ATOM   1415  CD1 TYR A  97       1.811  25.502   7.130  1.00  0.76           C  
ATOM   1416  CD2 TYR A  97       1.769  23.380   8.258  1.00  0.76           C  
ATOM   1417  CE1 TYR A  97       1.049  26.072   8.112  1.00  0.76           C  
ATOM   1418  CE2 TYR A  97       0.997  23.961   9.262  1.00  0.76           C  
ATOM   1419  CZ  TYR A  97       0.628  25.308   9.184  1.00  0.76           C  
ATOM   1420  OH  TYR A  97      -0.155  25.870  10.191  1.00  0.76           O  
ATOM   1421  H   TYR A  97       4.650  25.824   5.608  1.00  0.76           H  
ATOM   1422  HA  TYR A  97       4.940  23.059   6.799  1.00  0.76           H  
ATOM   1423 1HB  TYR A  97       2.580  23.952   5.123  1.00  0.76           H  
ATOM   1424 2HB  TYR A  97       2.752  22.491   6.006  1.00  0.76           H  
ATOM   1425  HD1 TYR A  97       2.128  26.116   6.296  1.00  0.76           H  
ATOM   1426  HD2 TYR A  97       2.042  22.323   8.309  1.00  0.76           H  
ATOM   1427  HE1 TYR A  97       0.780  27.110   8.036  1.00  0.76           H  
ATOM   1428  HE2 TYR A  97       0.667  23.358  10.107  1.00  0.76           H  
ATOM   1429  HH  TYR A  97      -0.611  26.689   9.877  1.00  0.76           H  
ATOM   1430  N   THR A  98       5.352  22.030   4.563  1.00  0.86           N  
ATOM   1431  CA  THR A  98       5.765  21.493   3.278  1.00  0.86           C  
ATOM   1432  C   THR A  98       4.849  20.343   2.886  1.00  0.86           C  
ATOM   1433  O   THR A  98       4.452  19.519   3.728  1.00  0.86           O  
ATOM   1434  CB  THR A  98       7.215  20.981   3.303  1.00  0.86           C  
ATOM   1435  OG1 THR A  98       8.068  22.009   3.700  1.00  0.86           O  
ATOM   1436  CG2 THR A  98       7.637  20.582   1.904  1.00  0.86           C  
ATOM   1437  H   THR A  98       5.425  21.461   5.402  1.00  0.86           H  
ATOM   1438  HA  THR A  98       5.688  22.268   2.522  1.00  0.86           H  
ATOM   1439  HB  THR A  98       7.309  20.166   3.967  1.00  0.86           H  
ATOM   1440  HG1 THR A  98       7.985  22.144   4.667  1.00  0.86           H  
ATOM   1441 1HG2 THR A  98       8.667  20.250   1.910  1.00  0.86           H  
ATOM   1442 2HG2 THR A  98       7.016  19.786   1.532  1.00  0.86           H  
ATOM   1443 3HG2 THR A  98       7.541  21.450   1.252  1.00  0.86           H  
ATOM   1444  N   GLY A  99       4.459  20.332   1.619  1.00  1.04           N  
ATOM   1445  CA  GLY A  99       3.637  19.255   1.119  1.00  1.04           C  
ATOM   1446  C   GLY A  99       3.985  18.872  -0.307  1.00  1.04           C  
ATOM   1447  O   GLY A  99       4.925  19.392  -0.912  1.00  1.04           O  
ATOM   1448  H   GLY A  99       4.766  21.081   0.999  1.00  1.04           H  
ATOM   1449 1HA  GLY A  99       3.742  18.383   1.756  1.00  1.04           H  
ATOM   1450 2HA  GLY A  99       2.591  19.553   1.168  1.00  1.04           H  
ATOM   1451  N   ARG A 100       3.197  17.955  -0.831  1.00  1.36           N  
ATOM   1452  CA  ARG A 100       3.373  17.389  -2.154  1.00  1.36           C  
ATOM   1453  C   ARG A 100       2.112  17.593  -2.968  1.00  1.36           C  
ATOM   1454  O   ARG A 100       1.014  17.309  -2.481  1.00  1.36           O  
ATOM   1455  CB  ARG A 100       3.664  15.898  -2.045  1.00  1.36           C  
ATOM   1456  CG  ARG A 100       3.946  15.232  -3.346  1.00  1.36           C  
ATOM   1457  CD  ARG A 100       4.221  13.781  -3.219  1.00  1.36           C  
ATOM   1458  NE  ARG A 100       3.027  13.006  -2.919  1.00  1.36           N  
ATOM   1459  CZ  ARG A 100       3.059  11.729  -2.542  1.00  1.36           C  
ATOM   1460  NH1 ARG A 100       4.204  11.148  -2.393  1.00  1.36           N  
ATOM   1461  NH2 ARG A 100       1.952  11.058  -2.325  1.00  1.36           N  
ATOM   1462  H   ARG A 100       2.444  17.614  -0.241  1.00  1.36           H  
ATOM   1463  HA  ARG A 100       4.200  17.892  -2.656  1.00  1.36           H  
ATOM   1464 1HB  ARG A 100       4.529  15.743  -1.400  1.00  1.36           H  
ATOM   1465 2HB  ARG A 100       2.812  15.392  -1.588  1.00  1.36           H  
ATOM   1466 1HG  ARG A 100       3.092  15.339  -3.993  1.00  1.36           H  
ATOM   1467 2HG  ARG A 100       4.806  15.719  -3.785  1.00  1.36           H  
ATOM   1468 1HD  ARG A 100       4.618  13.412  -4.161  1.00  1.36           H  
ATOM   1469 2HD  ARG A 100       4.949  13.612  -2.426  1.00  1.36           H  
ATOM   1470  HE  ARG A 100       2.121  13.442  -3.035  1.00  1.36           H  
ATOM   1471 1HH1 ARG A 100       5.057  11.665  -2.554  1.00  1.36           H  
ATOM   1472 2HH1 ARG A 100       4.238  10.180  -2.116  1.00  1.36           H  
ATOM   1473 1HH2 ARG A 100       1.036  11.505  -2.463  1.00  1.36           H  
ATOM   1474 2HH2 ARG A 100       1.986  10.094  -2.049  1.00  1.36           H  
ATOM   1475  N   VAL A 101       2.270  18.065  -4.207  1.00  1.89           N  
ATOM   1476  CA  VAL A 101       1.115  18.326  -5.087  1.00  1.89           C  
ATOM   1477  C   VAL A 101       1.005  17.312  -6.232  1.00  1.89           C  
ATOM   1478  O   VAL A 101       0.116  17.382  -7.087  1.00  1.89           O  
ATOM   1479  CB  VAL A 101       1.184  19.752  -5.639  1.00  1.89           C  
ATOM   1480  CG1 VAL A 101       1.123  20.787  -4.500  1.00  1.89           C  
ATOM   1481  CG2 VAL A 101       2.468  19.904  -6.418  1.00  1.89           C  
ATOM   1482  H   VAL A 101       3.221  18.273  -4.538  1.00  1.89           H  
ATOM   1483  HA  VAL A 101       0.206  18.252  -4.494  1.00  1.89           H  
ATOM   1484  HB  VAL A 101       0.318  19.924  -6.277  1.00  1.89           H  
ATOM   1485 1HG1 VAL A 101       1.164  21.796  -4.919  1.00  1.89           H  
ATOM   1486 2HG1 VAL A 101       0.188  20.662  -3.950  1.00  1.89           H  
ATOM   1487 3HG1 VAL A 101       1.968  20.647  -3.829  1.00  1.89           H  
ATOM   1488 1HG2 VAL A 101       2.536  20.915  -6.825  1.00  1.89           H  
ATOM   1489 2HG2 VAL A 101       3.315  19.734  -5.751  1.00  1.89           H  
ATOM   1490 3HG2 VAL A 101       2.493  19.184  -7.228  1.00  1.89           H  
ATOM   1491  N   ALA A 102       1.975  16.405  -6.269  1.00  2.67           N  
ATOM   1492  CA  ALA A 102       2.049  15.248  -7.166  1.00  2.67           C  
ATOM   1493  C   ALA A 102       1.687  15.519  -8.627  1.00  2.67           C  
ATOM   1494  O   ALA A 102       1.068  14.679  -9.277  1.00  2.67           O  
ATOM   1495  CB  ALA A 102       1.162  14.158  -6.613  1.00  2.67           C  
ATOM   1496  H   ALA A 102       2.687  16.484  -5.562  1.00  2.67           H  
ATOM   1497  HA  ALA A 102       3.079  14.891  -7.155  1.00  2.67           H  
ATOM   1498 1HB  ALA A 102       1.250  13.269  -7.233  1.00  2.67           H  
ATOM   1499 2HB  ALA A 102       1.462  13.919  -5.593  1.00  2.67           H  
ATOM   1500 3HB  ALA A 102       0.136  14.504  -6.608  1.00  2.67           H  
ATOM   1501  N   LYS A 103       2.110  16.658  -9.152  1.00  3.77           N  
ATOM   1502  CA  LYS A 103       1.909  17.027 -10.549  1.00  3.77           C  
ATOM   1503  C   LYS A 103       0.457  17.023 -11.043  1.00  3.77           C  
ATOM   1504  O   LYS A 103       0.214  16.675 -12.197  1.00  3.77           O  
ATOM   1505  CB  LYS A 103       2.726  16.106 -11.457  1.00  3.77           C  
ATOM   1506  CG  LYS A 103       4.231  16.165 -11.239  1.00  3.77           C  
ATOM   1507  CD  LYS A 103       4.945  15.253 -12.217  1.00  3.77           C  
ATOM   1508  CE  LYS A 103       6.444  15.279 -12.023  1.00  3.77           C  
ATOM   1509  NZ  LYS A 103       7.118  14.327 -12.929  1.00  3.77           N  
ATOM   1510  H   LYS A 103       2.593  17.303  -8.547  1.00  3.77           H  
ATOM   1511  HA  LYS A 103       2.284  18.044 -10.673  1.00  3.77           H  
ATOM   1512 1HB  LYS A 103       2.405  15.073 -11.333  1.00  3.77           H  
ATOM   1513 2HB  LYS A 103       2.537  16.375 -12.496  1.00  3.77           H  
ATOM   1514 1HG  LYS A 103       4.585  17.188 -11.375  1.00  3.77           H  
ATOM   1515 2HG  LYS A 103       4.469  15.847 -10.224  1.00  3.77           H  
ATOM   1516 1HD  LYS A 103       4.592  14.229 -12.077  1.00  3.77           H  
ATOM   1517 2HD  LYS A 103       4.716  15.561 -13.236  1.00  3.77           H  
ATOM   1518 1HE  LYS A 103       6.815  16.282 -12.223  1.00  3.77           H  
ATOM   1519 2HE  LYS A 103       6.679  15.017 -10.995  1.00  3.77           H  
ATOM   1520 1HZ  LYS A 103       8.116  14.367 -12.772  1.00  3.77           H  
ATOM   1521 2HZ  LYS A 103       6.782  13.394 -12.733  1.00  3.77           H  
ATOM   1522 3HZ  LYS A 103       6.916  14.567 -13.885  1.00  3.77           H  
ATOM   1523  N   ALA A 104      -0.486  17.502 -10.223  1.00  5.12           N  
ATOM   1524  CA  ALA A 104      -1.904  17.615 -10.624  1.00  5.12           C  
ATOM   1525  C   ALA A 104      -2.530  16.284 -10.988  1.00  5.12           C  
ATOM   1526  O   ALA A 104      -2.886  16.059 -12.142  1.00  5.12           O  
ATOM   1527  CB  ALA A 104      -2.105  18.526 -11.846  1.00  5.12           C  
ATOM   1528  H   ALA A 104      -0.222  17.715  -9.257  1.00  5.12           H  
ATOM   1529  HA  ALA A 104      -2.437  18.021  -9.767  1.00  5.12           H  
ATOM   1530 1HB  ALA A 104      -3.173  18.585 -12.062  1.00  5.12           H  
ATOM   1531 2HB  ALA A 104      -1.741  19.503 -11.684  1.00  5.12           H  
ATOM   1532 3HB  ALA A 104      -1.604  18.118 -12.713  1.00  5.12           H  
ATOM   1533  N   LEU A 105      -2.684  15.410 -10.007  1.00  6.57           N  
ATOM   1534  CA  LEU A 105      -3.220  14.076 -10.249  1.00  6.57           C  
ATOM   1535  C   LEU A 105      -4.646  14.073 -10.806  1.00  6.57           C  
ATOM   1536  O   LEU A 105      -5.033  13.124 -11.486  1.00  6.57           O  
ATOM   1537  CB  LEU A 105      -3.204  13.282  -8.947  1.00  6.57           C  
ATOM   1538  CG  LEU A 105      -1.819  12.972  -8.419  1.00  6.57           C  
ATOM   1539  CD1 LEU A 105      -1.936  12.297  -7.059  1.00  6.57           C  
ATOM   1540  CD2 LEU A 105      -1.075  12.108  -9.413  1.00  6.57           C  
ATOM   1541  H   LEU A 105      -2.376  15.663  -9.078  1.00  6.57           H  
ATOM   1542  HA  LEU A 105      -2.572  13.582 -10.972  1.00  6.57           H  
ATOM   1543 1HB  LEU A 105      -3.732  13.849  -8.183  1.00  6.57           H  
ATOM   1544 2HB  LEU A 105      -3.727  12.339  -9.106  1.00  6.57           H  
ATOM   1545  HG  LEU A 105      -1.275  13.902  -8.293  1.00  6.57           H  
ATOM   1546 1HD1 LEU A 105      -0.946  12.085  -6.660  1.00  6.57           H  
ATOM   1547 2HD1 LEU A 105      -2.464  12.956  -6.364  1.00  6.57           H  
ATOM   1548 3HD1 LEU A 105      -2.486  11.366  -7.157  1.00  6.57           H  
ATOM   1549 1HD2 LEU A 105      -0.072  11.906  -9.035  1.00  6.57           H  
ATOM   1550 2HD2 LEU A 105      -1.606  11.171  -9.557  1.00  6.57           H  
ATOM   1551 3HD2 LEU A 105      -0.999  12.639 -10.365  1.00  6.57           H  
ATOM   1552  N   ASN A 106      -5.441  15.106 -10.496  1.00  7.89           N  
ATOM   1553  CA  ASN A 106      -6.827  15.178 -10.967  1.00  7.89           C  
ATOM   1554  C   ASN A 106      -7.605  13.924 -10.575  1.00  7.89           C  
ATOM   1555  O   ASN A 106      -8.336  13.348 -11.382  1.00  7.89           O  
ATOM   1556  CB  ASN A 106      -6.868  15.403 -12.471  1.00  7.89           C  
ATOM   1557  CG  ASN A 106      -6.277  16.734 -12.894  1.00  7.89           C  
ATOM   1558  OD1 ASN A 106      -6.662  17.803 -12.406  1.00  7.89           O  
ATOM   1559  ND2 ASN A 106      -5.339  16.678 -13.797  1.00  7.89           N  
ATOM   1560  H   ASN A 106      -5.062  15.858  -9.940  1.00  7.89           H  
ATOM   1561  HA  ASN A 106      -7.318  16.019 -10.478  1.00  7.89           H  
ATOM   1562 1HB  ASN A 106      -6.337  14.608 -12.989  1.00  7.89           H  
ATOM   1563 2HB  ASN A 106      -7.903  15.364 -12.806  1.00  7.89           H  
ATOM   1564 1HD2 ASN A 106      -4.898  17.515 -14.118  1.00  7.89           H  
ATOM   1565 2HD2 ASN A 106      -5.045  15.793 -14.158  1.00  7.89           H  
ATOM   1566  N   SER A 107      -7.437  13.526  -9.315  1.00  8.92           N  
ATOM   1567  CA  SER A 107      -8.063  12.342  -8.751  1.00  8.92           C  
ATOM   1568  C   SER A 107      -9.299  12.705  -7.912  1.00  8.92           C  
ATOM   1569  O   SER A 107     -10.425  12.677  -8.413  1.00  8.92           O  
ATOM   1570  CB  SER A 107      -7.033  11.562  -7.926  1.00  8.92           C  
ATOM   1571  OG  SER A 107      -6.607  12.289  -6.793  1.00  8.92           O  
ATOM   1572  H   SER A 107      -6.825  14.072  -8.733  1.00  8.92           H  
ATOM   1573  HA  SER A 107      -8.389  11.704  -9.574  1.00  8.92           H  
ATOM   1574 1HB  SER A 107      -7.466  10.613  -7.611  1.00  8.92           H  
ATOM   1575 2HB  SER A 107      -6.172  11.335  -8.557  1.00  8.92           H  
ATOM   1576  HG  SER A 107      -5.860  11.796  -6.423  1.00  8.92           H  
ATOM   1577  N   ARG A 108      -9.099  13.009  -6.630  1.00  9.60           N  
ATOM   1578  CA  ARG A 108     -10.219  13.337  -5.753  1.00  9.60           C  
ATOM   1579  C   ARG A 108     -10.102  14.679  -5.024  1.00  9.60           C  
ATOM   1580  O   ARG A 108     -11.081  15.146  -4.441  1.00  9.60           O  
ATOM   1581  CB  ARG A 108     -10.410  12.231  -4.729  1.00  9.60           C  
ATOM   1582  CG  ARG A 108     -10.810  10.882  -5.334  1.00  9.60           C  
ATOM   1583  CD  ARG A 108     -12.182  10.922  -5.920  1.00  9.60           C  
ATOM   1584  NE  ARG A 108     -12.564   9.647  -6.502  1.00  9.60           N  
ATOM   1585  CZ  ARG A 108     -12.347   9.272  -7.787  1.00  9.60           C  
ATOM   1586  NH1 ARG A 108     -11.754  10.079  -8.654  1.00  9.60           N  
ATOM   1587  NH2 ARG A 108     -12.741   8.072  -8.185  1.00  9.60           N  
ATOM   1588  H   ARG A 108      -8.158  12.984  -6.289  1.00  9.60           H  
ATOM   1589  HA  ARG A 108     -11.119  13.378  -6.364  1.00  9.60           H  
ATOM   1590 1HB  ARG A 108      -9.485  12.089  -4.173  1.00  9.60           H  
ATOM   1591 2HB  ARG A 108     -11.182  12.521  -4.018  1.00  9.60           H  
ATOM   1592 1HG  ARG A 108     -10.107  10.598  -6.113  1.00  9.60           H  
ATOM   1593 2HG  ARG A 108     -10.800  10.124  -4.551  1.00  9.60           H  
ATOM   1594 1HD  ARG A 108     -12.902  11.171  -5.142  1.00  9.60           H  
ATOM   1595 2HD  ARG A 108     -12.221  11.679  -6.704  1.00  9.60           H  
ATOM   1596  HE  ARG A 108     -13.022   8.982  -5.897  1.00  9.60           H  
ATOM   1597 1HH1 ARG A 108     -11.433  11.023  -8.387  1.00  9.60           H  
ATOM   1598 2HH1 ARG A 108     -11.610   9.774  -9.604  1.00  9.60           H  
ATOM   1599 1HH2 ARG A 108     -13.196   7.447  -7.533  1.00  9.60           H  
ATOM   1600 2HH2 ARG A 108     -12.587   7.780  -9.138  1.00  9.60           H  
ATOM   1601  N   SER A 109      -8.918  15.291  -5.008  1.00  9.98           N  
ATOM   1602  CA  SER A 109      -8.776  16.537  -4.267  1.00  9.98           C  
ATOM   1603  C   SER A 109      -9.668  17.613  -4.917  1.00  9.98           C  
ATOM   1604  O   SER A 109      -9.680  17.721  -6.143  1.00  9.98           O  
ATOM   1605  CB  SER A 109      -7.326  16.962  -4.229  1.00  9.98           C  
ATOM   1606  OG  SER A 109      -6.561  16.026  -3.509  1.00  9.98           O  
ATOM   1607  H   SER A 109      -8.133  14.894  -5.498  1.00  9.98           H  
ATOM   1608  HA  SER A 109      -9.085  16.332  -3.249  1.00  9.98           H  
ATOM   1609 1HB  SER A 109      -6.944  17.049  -5.247  1.00  9.98           H  
ATOM   1610 2HB  SER A 109      -7.245  17.941  -3.761  1.00  9.98           H  
ATOM   1611  HG  SER A 109      -5.669  16.397  -3.421  1.00  9.98           H  
ATOM   1612  N   PRO A 110     -10.398  18.425  -4.126  1.00 10.11           N  
ATOM   1613  CA  PRO A 110     -11.335  19.456  -4.557  1.00 10.11           C  
ATOM   1614  C   PRO A 110     -10.788  20.771  -5.110  1.00 10.11           C  
ATOM   1615  O   PRO A 110     -11.567  21.561  -5.646  1.00 10.11           O  
ATOM   1616  CB  PRO A 110     -12.098  19.747  -3.260  1.00 10.11           C  
ATOM   1617  CG  PRO A 110     -11.105  19.468  -2.162  1.00 10.11           C  
ATOM   1618  CD  PRO A 110     -10.304  18.291  -2.655  1.00 10.11           C  
ATOM   1619  HA  PRO A 110     -12.017  19.004  -5.295  1.00 10.11           H  
ATOM   1620 1HB  PRO A 110     -12.444  20.792  -3.262  1.00 10.11           H  
ATOM   1621 2HB  PRO A 110     -12.992  19.111  -3.200  1.00 10.11           H  
ATOM   1622 1HG  PRO A 110     -10.481  20.360  -1.989  1.00 10.11           H  
ATOM   1623 2HG  PRO A 110     -11.632  19.259  -1.219  1.00 10.11           H  
ATOM   1624 1HD  PRO A 110      -9.266  18.388  -2.306  1.00 10.11           H  
ATOM   1625 2HD  PRO A 110     -10.789  17.356  -2.319  1.00 10.11           H  
ATOM   1626  N   SER A 111      -9.497  21.066  -4.950  1.00 10.03           N  
ATOM   1627  CA  SER A 111      -9.084  22.405  -5.366  1.00 10.03           C  
ATOM   1628  C   SER A 111      -7.628  22.623  -5.755  1.00 10.03           C  
ATOM   1629  O   SER A 111      -6.705  21.908  -5.352  1.00 10.03           O  
ATOM   1630  CB  SER A 111      -9.414  23.376  -4.249  1.00 10.03           C  
ATOM   1631  OG  SER A 111      -8.643  23.108  -3.106  1.00 10.03           O  
ATOM   1632  H   SER A 111      -8.847  20.414  -4.543  1.00 10.03           H  
ATOM   1633  HA  SER A 111      -9.683  22.670  -6.238  1.00 10.03           H  
ATOM   1634 1HB  SER A 111      -9.225  24.394  -4.585  1.00 10.03           H  
ATOM   1635 2HB  SER A 111     -10.472  23.306  -4.002  1.00 10.03           H  
ATOM   1636  HG  SER A 111      -8.970  23.700  -2.424  1.00 10.03           H  
ATOM   1637  N   PHE A 112      -7.422  23.709  -6.483  1.00  9.81           N  
ATOM   1638  CA  PHE A 112      -6.109  24.138  -6.920  1.00  9.81           C  
ATOM   1639  C   PHE A 112      -5.389  24.948  -5.861  1.00  9.81           C  
ATOM   1640  O   PHE A 112      -5.344  26.181  -5.898  1.00  9.81           O  
ATOM   1641  CB  PHE A 112      -6.241  24.916  -8.207  1.00  9.81           C  
ATOM   1642  CG  PHE A 112      -6.604  24.097  -9.390  1.00  9.81           C  
ATOM   1643  CD1 PHE A 112      -7.916  23.955  -9.798  1.00  9.81           C  
ATOM   1644  CD2 PHE A 112      -5.613  23.494 -10.122  1.00  9.81           C  
ATOM   1645  CE1 PHE A 112      -8.220  23.209 -10.919  1.00  9.81           C  
ATOM   1646  CE2 PHE A 112      -5.903  22.758 -11.242  1.00  9.81           C  
ATOM   1647  CZ  PHE A 112      -7.211  22.609 -11.642  1.00  9.81           C  
ATOM   1648  H   PHE A 112      -8.224  24.255  -6.763  1.00  9.81           H  
ATOM   1649  HA  PHE A 112      -5.510  23.264  -7.111  1.00  9.81           H  
ATOM   1650 1HB  PHE A 112      -6.975  25.712  -8.094  1.00  9.81           H  
ATOM   1651 2HB  PHE A 112      -5.310  25.356  -8.412  1.00  9.81           H  
ATOM   1652  HD1 PHE A 112      -8.710  24.438  -9.228  1.00  9.81           H  
ATOM   1653  HD2 PHE A 112      -4.585  23.613  -9.798  1.00  9.81           H  
ATOM   1654  HE1 PHE A 112      -9.256  23.097 -11.233  1.00  9.81           H  
ATOM   1655  HE2 PHE A 112      -5.102  22.284 -11.807  1.00  9.81           H  
ATOM   1656  HZ  PHE A 112      -7.447  22.020 -12.528  1.00  9.81           H  
ATOM   1657  N   VAL A 113      -4.786  24.220  -4.940  1.00  9.50           N  
ATOM   1658  CA  VAL A 113      -4.148  24.758  -3.743  1.00  9.50           C  
ATOM   1659  C   VAL A 113      -3.002  25.743  -3.994  1.00  9.50           C  
ATOM   1660  O   VAL A 113      -2.709  26.586  -3.145  1.00  9.50           O  
ATOM   1661  CB  VAL A 113      -3.626  23.564  -2.936  1.00  9.50           C  
ATOM   1662  CG1 VAL A 113      -4.794  22.706  -2.478  1.00  9.50           C  
ATOM   1663  CG2 VAL A 113      -2.685  22.709  -3.837  1.00  9.50           C  
ATOM   1664  H   VAL A 113      -4.893  23.212  -5.038  1.00  9.50           H  
ATOM   1665  HA  VAL A 113      -4.918  25.268  -3.161  1.00  9.50           H  
ATOM   1666  HB  VAL A 113      -3.098  23.923  -2.062  1.00  9.50           H  
ATOM   1667 1HG1 VAL A 113      -4.432  21.861  -1.907  1.00  9.50           H  
ATOM   1668 2HG1 VAL A 113      -5.461  23.302  -1.858  1.00  9.50           H  
ATOM   1669 3HG1 VAL A 113      -5.335  22.348  -3.343  1.00  9.50           H  
ATOM   1670 1HG2 VAL A 113      -2.316  21.870  -3.292  1.00  9.50           H  
ATOM   1671 2HG2 VAL A 113      -3.232  22.352  -4.710  1.00  9.50           H  
ATOM   1672 3HG2 VAL A 113      -1.855  23.272  -4.163  1.00  9.50           H  
ATOM   1673  N   VAL A 114      -2.371  25.631  -5.153  1.00  9.13           N  
ATOM   1674  CA  VAL A 114      -1.283  26.504  -5.558  1.00  9.13           C  
ATOM   1675  C   VAL A 114      -1.580  27.058  -6.955  1.00  9.13           C  
ATOM   1676  O   VAL A 114      -0.651  27.295  -7.731  1.00  9.13           O  
ATOM   1677  CB  VAL A 114       0.079  25.771  -5.533  1.00  9.13           C  
ATOM   1678  CG1 VAL A 114       0.444  25.368  -4.091  1.00  9.13           C  
ATOM   1679  CG2 VAL A 114       0.042  24.585  -6.441  1.00  9.13           C  
ATOM   1680  H   VAL A 114      -2.676  24.906  -5.786  1.00  9.13           H  
ATOM   1681  HA  VAL A 114      -1.226  27.341  -4.860  1.00  9.13           H  
ATOM   1682  HB  VAL A 114       0.852  26.462  -5.877  1.00  9.13           H  
ATOM   1683 1HG1 VAL A 114       1.424  24.891  -4.086  1.00  9.13           H  
ATOM   1684 2HG1 VAL A 114       0.464  26.257  -3.480  1.00  9.13           H  
ATOM   1685 3HG1 VAL A 114      -0.275  24.689  -3.686  1.00  9.13           H  
ATOM   1686 1HG2 VAL A 114       1.020  24.093  -6.430  1.00  9.13           H  
ATOM   1687 2HG2 VAL A 114      -0.719  23.877  -6.119  1.00  9.13           H  
ATOM   1688 3HG2 VAL A 114      -0.190  24.919  -7.455  1.00  9.13           H  
ATOM   1689  N   ASN A 115      -2.877  27.287  -7.233  1.00  8.70           N  
ATOM   1690  CA  ASN A 115      -3.491  27.708  -8.514  1.00  8.70           C  
ATOM   1691  C   ASN A 115      -2.638  28.322  -9.617  1.00  8.70           C  
ATOM   1692  O   ASN A 115      -2.736  27.913 -10.776  1.00  8.70           O  
ATOM   1693  CB  ASN A 115      -4.613  28.685  -8.181  1.00  8.70           C  
ATOM   1694  CG  ASN A 115      -4.141  30.000  -7.433  1.00  8.70           C  
ATOM   1695  OD1 ASN A 115      -2.939  30.351  -7.303  1.00  8.70           O  
ATOM   1696  ND2 ASN A 115      -5.116  30.721  -6.942  1.00  8.70           N  
ATOM   1697  H   ASN A 115      -3.550  27.070  -6.493  1.00  8.70           H  
ATOM   1698  HA  ASN A 115      -3.920  26.822  -8.963  1.00  8.70           H  
ATOM   1699 1HB  ASN A 115      -5.117  28.975  -9.102  1.00  8.70           H  
ATOM   1700 2HB  ASN A 115      -5.351  28.180  -7.557  1.00  8.70           H  
ATOM   1701 1HD2 ASN A 115      -4.915  31.569  -6.453  1.00  8.70           H  
ATOM   1702 2HD2 ASN A 115      -6.063  30.420  -7.055  1.00  8.70           H  
ATOM   1703  N   THR A 116      -1.760  29.225  -9.266  1.00  8.12           N  
ATOM   1704  CA  THR A 116      -0.856  29.878 -10.190  1.00  8.12           C  
ATOM   1705  C   THR A 116      -0.092  28.852 -11.032  1.00  8.12           C  
ATOM   1706  O   THR A 116       0.204  29.085 -12.207  1.00  8.12           O  
ATOM   1707  CB  THR A 116       0.108  30.765  -9.400  1.00  8.12           C  
ATOM   1708  OG1 THR A 116      -0.657  31.740  -8.659  1.00  8.12           O  
ATOM   1709  CG2 THR A 116       1.075  31.461 -10.338  1.00  8.12           C  
ATOM   1710  H   THR A 116      -1.754  29.503  -8.296  1.00  8.12           H  
ATOM   1711  HA  THR A 116      -1.441  30.506 -10.860  1.00  8.12           H  
ATOM   1712  HB  THR A 116       0.655  30.148  -8.697  1.00  8.12           H  
ATOM   1713  HG1 THR A 116      -1.368  31.282  -8.148  1.00  8.12           H  
ATOM   1714 1HG2 THR A 116       1.759  32.083  -9.762  1.00  8.12           H  
ATOM   1715 2HG2 THR A 116       1.641  30.711 -10.888  1.00  8.12           H  
ATOM   1716 3HG2 THR A 116       0.522  32.081 -11.039  1.00  8.12           H  
ATOM   1717  N   TYR A 117       0.265  27.740 -10.399  1.00  7.27           N  
ATOM   1718  CA  TYR A 117       1.034  26.663 -11.000  1.00  7.27           C  
ATOM   1719  C   TYR A 117       0.182  25.405 -11.220  1.00  7.27           C  
ATOM   1720  O   TYR A 117       0.713  24.284 -11.295  1.00  7.27           O  
ATOM   1721  CB  TYR A 117       2.225  26.385 -10.107  1.00  7.27           C  
ATOM   1722  CG  TYR A 117       2.990  27.642  -9.914  1.00  7.27           C  
ATOM   1723  CD1 TYR A 117       2.882  28.307  -8.723  1.00  7.27           C  
ATOM   1724  CD2 TYR A 117       3.759  28.164 -10.938  1.00  7.27           C  
ATOM   1725  CE1 TYR A 117       3.534  29.488  -8.549  1.00  7.27           C  
ATOM   1726  CE2 TYR A 117       4.428  29.353 -10.754  1.00  7.27           C  
ATOM   1727  CZ  TYR A 117       4.315  30.016  -9.560  1.00  7.27           C  
ATOM   1728  OH  TYR A 117       4.963  31.215  -9.373  1.00  7.27           O  
ATOM   1729  H   TYR A 117      -0.046  27.634  -9.435  1.00  7.27           H  
ATOM   1730  HA  TYR A 117       1.392  26.997 -11.974  1.00  7.27           H  
ATOM   1731 1HB  TYR A 117       1.888  26.020  -9.130  1.00  7.27           H  
ATOM   1732 2HB  TYR A 117       2.876  25.635 -10.554  1.00  7.27           H  
ATOM   1733  HD1 TYR A 117       2.257  27.900  -7.921  1.00  7.27           H  
ATOM   1734  HD2 TYR A 117       3.832  27.637 -11.889  1.00  7.27           H  
ATOM   1735  HE1 TYR A 117       3.421  30.014  -7.619  1.00  7.27           H  
ATOM   1736  HE2 TYR A 117       5.035  29.771 -11.556  1.00  7.27           H  
ATOM   1737  HH  TYR A 117       5.237  31.570 -10.223  1.00  7.27           H  
ATOM   1738  N   SER A 118      -1.149  25.580 -11.288  1.00  6.15           N  
ATOM   1739  CA  SER A 118      -2.067  24.462 -11.469  1.00  6.15           C  
ATOM   1740  C   SER A 118      -1.821  23.479 -10.337  1.00  6.15           C  
ATOM   1741  O   SER A 118      -2.131  23.779  -9.184  1.00  6.15           O  
ATOM   1742  CB  SER A 118      -1.880  23.837 -12.844  1.00  6.15           C  
ATOM   1743  OG  SER A 118      -2.937  22.977 -13.149  1.00  6.15           O  
ATOM   1744  H   SER A 118      -1.543  26.517 -11.215  1.00  6.15           H  
ATOM   1745  HA  SER A 118      -3.089  24.835 -11.392  1.00  6.15           H  
ATOM   1746 1HB  SER A 118      -1.845  24.635 -13.585  1.00  6.15           H  
ATOM   1747 2HB  SER A 118      -0.937  23.309 -12.912  1.00  6.15           H  
ATOM   1748  HG  SER A 118      -3.708  23.543 -13.251  1.00  6.15           H  
ATOM   1749  N   SER A 119      -1.300  22.295 -10.657  1.00  4.92           N  
ATOM   1750  CA  SER A 119      -0.981  21.328  -9.624  1.00  4.92           C  
ATOM   1751  C   SER A 119      -2.159  21.083  -8.681  1.00  4.92           C  
ATOM   1752  O   SER A 119      -2.053  21.315  -7.479  1.00  4.92           O  
ATOM   1753  CB  SER A 119       0.230  21.838  -8.885  1.00  4.92           C  
ATOM   1754  OG  SER A 119       1.322  22.019  -9.769  1.00  4.92           O  
ATOM   1755  H   SER A 119      -1.089  22.093 -11.622  1.00  4.92           H  
ATOM   1756  HA  SER A 119      -0.699  20.392 -10.086  1.00  4.92           H  
ATOM   1757 1HB  SER A 119       0.006  22.756  -8.404  1.00  4.92           H  
ATOM   1758 2HB  SER A 119       0.494  21.137  -8.134  1.00  4.92           H  
ATOM   1759  HG  SER A 119       1.091  22.806 -10.347  1.00  4.92           H  
ATOM   1760  N   ILE A 120      -3.316  20.678  -9.224  1.00  3.77           N  
ATOM   1761  CA  ILE A 120      -4.491  20.539  -8.366  1.00  3.77           C  
ATOM   1762  C   ILE A 120      -4.263  19.647  -7.163  1.00  3.77           C  
ATOM   1763  O   ILE A 120      -3.768  18.525  -7.306  1.00  3.77           O  
ATOM   1764  CB  ILE A 120      -5.704  19.926  -9.107  1.00  3.77           C  
ATOM   1765  CG1 ILE A 120      -6.951  20.058  -8.232  1.00  3.77           C  
ATOM   1766  CG2 ILE A 120      -5.462  18.481  -9.428  1.00  3.77           C  
ATOM   1767  CD1 ILE A 120      -8.235  19.763  -8.928  1.00  3.77           C  
ATOM   1768  H   ILE A 120      -3.377  20.497 -10.214  1.00  3.77           H  
ATOM   1769  HA  ILE A 120      -4.759  21.517  -8.010  1.00  3.77           H  
ATOM   1770  HB  ILE A 120      -5.886  20.439 -10.015  1.00  3.77           H  
ATOM   1771 1HG1 ILE A 120      -6.873  19.380  -7.385  1.00  3.77           H  
ATOM   1772 2HG1 ILE A 120      -6.997  21.064  -7.872  1.00  3.77           H  
ATOM   1773 1HG2 ILE A 120      -6.334  18.093  -9.928  1.00  3.77           H  
ATOM   1774 2HG2 ILE A 120      -4.617  18.400 -10.071  1.00  3.77           H  
ATOM   1775 3HG2 ILE A 120      -5.291  17.926  -8.508  1.00  3.77           H  
ATOM   1776 1HD1 ILE A 120      -9.062  19.892  -8.224  1.00  3.77           H  
ATOM   1777 2HD1 ILE A 120      -8.360  20.442  -9.765  1.00  3.77           H  
ATOM   1778 3HD1 ILE A 120      -8.223  18.738  -9.289  1.00  3.77           H  
ATOM   1779  N   GLY A 121      -4.688  20.140  -5.995  1.00  2.84           N  
ATOM   1780  CA  GLY A 121      -4.638  19.426  -4.732  1.00  2.84           C  
ATOM   1781  C   GLY A 121      -3.272  19.316  -4.084  1.00  2.84           C  
ATOM   1782  O   GLY A 121      -2.285  19.007  -4.736  1.00  2.84           O  
ATOM   1783  H   GLY A 121      -5.115  21.060  -5.976  1.00  2.84           H  
ATOM   1784 1HA  GLY A 121      -5.329  19.902  -4.038  1.00  2.84           H  
ATOM   1785 2HA  GLY A 121      -5.011  18.421  -4.903  1.00  2.84           H  
ATOM   1786  N   PHE A 122      -3.239  19.373  -2.759  1.00  2.17           N  
ATOM   1787  CA  PHE A 122      -2.111  18.724  -2.123  1.00  2.17           C  
ATOM   1788  C   PHE A 122      -2.490  17.268  -1.995  1.00  2.17           C  
ATOM   1789  O   PHE A 122      -3.637  16.947  -1.691  1.00  2.17           O  
ATOM   1790  CB  PHE A 122      -1.731  19.303  -0.754  1.00  2.17           C  
ATOM   1791  CG  PHE A 122      -0.912  20.567  -0.785  1.00  2.17           C  
ATOM   1792  CD1 PHE A 122      -1.450  21.836  -0.694  1.00  2.17           C  
ATOM   1793  CD2 PHE A 122       0.447  20.445  -0.894  1.00  2.17           C  
ATOM   1794  CE1 PHE A 122      -0.622  22.961  -0.733  1.00  2.17           C  
ATOM   1795  CE2 PHE A 122       1.271  21.540  -0.923  1.00  2.17           C  
ATOM   1796  CZ  PHE A 122       0.741  22.805  -0.849  1.00  2.17           C  
ATOM   1797  H   PHE A 122      -4.015  19.730  -2.226  1.00  2.17           H  
ATOM   1798  HA  PHE A 122      -1.235  18.796  -2.761  1.00  2.17           H  
ATOM   1799 1HB  PHE A 122      -2.634  19.501  -0.184  1.00  2.17           H  
ATOM   1800 2HB  PHE A 122      -1.160  18.550  -0.203  1.00  2.17           H  
ATOM   1801  HD1 PHE A 122      -2.523  21.951  -0.595  1.00  2.17           H  
ATOM   1802  HD2 PHE A 122       0.868  19.443  -0.956  1.00  2.17           H  
ATOM   1803  HE1 PHE A 122      -1.053  23.962  -0.671  1.00  2.17           H  
ATOM   1804  HE2 PHE A 122       2.344  21.396  -1.007  1.00  2.17           H  
ATOM   1805  HZ  PHE A 122       1.397  23.673  -0.879  1.00  2.17           H  
ATOM   1806  N   ASP A 123      -1.528  16.399  -2.238  1.00  1.71           N  
ATOM   1807  CA  ASP A 123      -1.711  14.971  -2.069  1.00  1.71           C  
ATOM   1808  C   ASP A 123      -1.326  14.643  -0.633  1.00  1.71           C  
ATOM   1809  O   ASP A 123      -1.866  13.727  -0.011  1.00  1.71           O  
ATOM   1810  CB  ASP A 123      -0.843  14.192  -3.058  1.00  1.71           C  
ATOM   1811  CG  ASP A 123      -1.332  12.759  -3.279  1.00  1.71           C  
ATOM   1812  OD1 ASP A 123      -2.451  12.609  -3.710  1.00  1.71           O  
ATOM   1813  OD2 ASP A 123      -0.594  11.829  -3.031  1.00  1.71           O  
ATOM   1814  H   ASP A 123      -0.628  16.753  -2.524  1.00  1.71           H  
ATOM   1815  HA  ASP A 123      -2.758  14.715  -2.224  1.00  1.71           H  
ATOM   1816 1HB  ASP A 123      -0.827  14.715  -4.017  1.00  1.71           H  
ATOM   1817 2HB  ASP A 123       0.179  14.168  -2.686  1.00  1.71           H  
ATOM   1818  N   TYR A 124      -0.374  15.422  -0.114  1.00  1.40           N  
ATOM   1819  CA  TYR A 124       0.132  15.216   1.237  1.00  1.40           C  
ATOM   1820  C   TYR A 124       0.704  16.509   1.833  1.00  1.40           C  
ATOM   1821  O   TYR A 124       1.295  17.327   1.128  1.00  1.40           O  
ATOM   1822  CB  TYR A 124       1.229  14.137   1.246  1.00  1.40           C  
ATOM   1823  CG  TYR A 124       1.614  13.677   2.611  1.00  1.40           C  
ATOM   1824  CD1 TYR A 124       0.919  12.652   3.248  1.00  1.40           C  
ATOM   1825  CD2 TYR A 124       2.620  14.306   3.260  1.00  1.40           C  
ATOM   1826  CE1 TYR A 124       1.295  12.276   4.531  1.00  1.40           C  
ATOM   1827  CE2 TYR A 124       2.934  13.927   4.505  1.00  1.40           C  
ATOM   1828  CZ  TYR A 124       2.331  12.960   5.133  1.00  1.40           C  
ATOM   1829  OH  TYR A 124       2.801  12.675   6.390  1.00  1.40           O  
ATOM   1830  H   TYR A 124       0.023  16.148  -0.707  1.00  1.40           H  
ATOM   1831  HA  TYR A 124      -0.694  14.893   1.872  1.00  1.40           H  
ATOM   1832 1HB  TYR A 124       0.893  13.268   0.676  1.00  1.40           H  
ATOM   1833 2HB  TYR A 124       2.122  14.521   0.754  1.00  1.40           H  
ATOM   1834  HD1 TYR A 124       0.100  12.143   2.739  1.00  1.40           H  
ATOM   1835  HD2 TYR A 124       3.156  15.128   2.785  1.00  1.40           H  
ATOM   1836  HE1 TYR A 124       0.783  11.466   5.048  1.00  1.40           H  
ATOM   1837  HE2 TYR A 124       3.676  14.404   5.029  1.00  1.40           H  
ATOM   1838  HH  TYR A 124       2.270  11.964   6.766  1.00  1.40           H  
ATOM   1839  N   ARG A 125       0.544  16.675   3.143  1.00  1.19           N  
ATOM   1840  CA  ARG A 125       1.189  17.755   3.902  1.00  1.19           C  
ATOM   1841  C   ARG A 125       1.634  17.175   5.230  1.00  1.19           C  
ATOM   1842  O   ARG A 125       0.891  16.418   5.859  1.00  1.19           O  
ATOM   1843  CB  ARG A 125       0.278  18.954   4.146  1.00  1.19           C  
ATOM   1844  CG  ARG A 125       0.924  20.106   4.949  1.00  1.19           C  
ATOM   1845  CD  ARG A 125      -0.016  21.245   5.164  1.00  1.19           C  
ATOM   1846  NE  ARG A 125      -0.299  21.988   3.947  1.00  1.19           N  
ATOM   1847  CZ  ARG A 125      -1.373  22.783   3.789  1.00  1.19           C  
ATOM   1848  NH1 ARG A 125      -2.249  22.895   4.765  1.00  1.19           N  
ATOM   1849  NH2 ARG A 125      -1.554  23.446   2.665  1.00  1.19           N  
ATOM   1850  H   ARG A 125       0.004  15.989   3.653  1.00  1.19           H  
ATOM   1851  HA  ARG A 125       2.074  18.096   3.370  1.00  1.19           H  
ATOM   1852 1HB  ARG A 125      -0.046  19.361   3.188  1.00  1.19           H  
ATOM   1853 2HB  ARG A 125      -0.610  18.633   4.689  1.00  1.19           H  
ATOM   1854 1HG  ARG A 125       1.226  19.745   5.928  1.00  1.19           H  
ATOM   1855 2HG  ARG A 125       1.804  20.475   4.415  1.00  1.19           H  
ATOM   1856 1HD  ARG A 125      -0.956  20.855   5.548  1.00  1.19           H  
ATOM   1857 2HD  ARG A 125       0.403  21.929   5.890  1.00  1.19           H  
ATOM   1858  HE  ARG A 125       0.359  21.916   3.180  1.00  1.19           H  
ATOM   1859 1HH1 ARG A 125      -2.112  22.386   5.627  1.00  1.19           H  
ATOM   1860 2HH1 ARG A 125      -3.066  23.480   4.651  1.00  1.19           H  
ATOM   1861 1HH2 ARG A 125      -0.880  23.364   1.916  1.00  1.19           H  
ATOM   1862 2HH2 ARG A 125      -2.362  24.039   2.555  1.00  1.19           H  
ATOM   1863  N   GLY A 126       2.850  17.491   5.641  1.00  1.05           N  
ATOM   1864  CA  GLY A 126       3.351  16.965   6.906  1.00  1.05           C  
ATOM   1865  C   GLY A 126       3.217  17.944   8.058  1.00  1.05           C  
ATOM   1866  O   GLY A 126       2.452  18.911   8.002  1.00  1.05           O  
ATOM   1867  H   GLY A 126       3.428  18.117   5.071  1.00  1.05           H  
ATOM   1868 1HA  GLY A 126       2.829  16.038   7.149  1.00  1.05           H  
ATOM   1869 2HA  GLY A 126       4.395  16.704   6.796  1.00  1.05           H  
ATOM   1870  N   GLN A 127       3.968  17.674   9.117  1.00  0.93           N  
ATOM   1871  CA  GLN A 127       3.989  18.517  10.308  1.00  0.93           C  
ATOM   1872  C   GLN A 127       4.893  19.707  10.080  1.00  0.93           C  
ATOM   1873  O   GLN A 127       6.079  19.522   9.835  1.00  0.93           O  
ATOM   1874  CB  GLN A 127       4.478  17.719  11.515  1.00  0.93           C  
ATOM   1875  CG  GLN A 127       4.730  18.547  12.770  1.00  0.93           C  
ATOM   1876  CD  GLN A 127       3.510  19.196  13.359  1.00  0.93           C  
ATOM   1877  OE1 GLN A 127       2.514  18.550  13.717  1.00  0.93           O  
ATOM   1878  NE2 GLN A 127       3.591  20.519  13.472  1.00  0.93           N  
ATOM   1879  H   GLN A 127       4.562  16.855   9.080  1.00  0.93           H  
ATOM   1880  HA  GLN A 127       2.981  18.884  10.502  1.00  0.93           H  
ATOM   1881 1HB  GLN A 127       3.749  16.948  11.761  1.00  0.93           H  
ATOM   1882 2HB  GLN A 127       5.411  17.217  11.259  1.00  0.93           H  
ATOM   1883 1HG  GLN A 127       5.161  17.898  13.529  1.00  0.93           H  
ATOM   1884 2HG  GLN A 127       5.441  19.342  12.521  1.00  0.93           H  
ATOM   1885 1HE2 GLN A 127       2.834  21.040  13.859  1.00  0.93           H  
ATOM   1886 2HE2 GLN A 127       4.450  21.003  13.156  1.00  0.93           H  
ATOM   1887  N   GLY A 128       4.342  20.915  10.181  1.00  0.83           N  
ATOM   1888  CA  GLY A 128       5.116  22.115   9.890  1.00  0.83           C  
ATOM   1889  C   GLY A 128       6.019  22.558  11.034  1.00  0.83           C  
ATOM   1890  O   GLY A 128       6.018  21.963  12.123  1.00  0.83           O  
ATOM   1891  H   GLY A 128       3.362  20.994  10.407  1.00  0.83           H  
ATOM   1892 1HA  GLY A 128       5.722  21.944   9.001  1.00  0.83           H  
ATOM   1893 2HA  GLY A 128       4.432  22.925   9.642  1.00  0.83           H  
ATOM   1894  N   THR A 129       6.729  23.663  10.793  1.00  0.76           N  
ATOM   1895  CA  THR A 129       7.702  24.218  11.729  1.00  0.76           C  
ATOM   1896  C   THR A 129       7.385  25.647  12.106  1.00  0.76           C  
ATOM   1897  O   THR A 129       6.866  26.401  11.293  1.00  0.76           O  
ATOM   1898  CB  THR A 129       9.090  24.236  11.074  1.00  0.76           C  
ATOM   1899  OG1 THR A 129       9.023  25.061   9.914  1.00  0.76           O  
ATOM   1900  CG2 THR A 129       9.527  22.862  10.683  1.00  0.76           C  
ATOM   1901  H   THR A 129       6.597  24.096   9.880  1.00  0.76           H  
ATOM   1902  HA  THR A 129       7.713  23.608  12.632  1.00  0.76           H  
ATOM   1903  HB  THR A 129       9.812  24.661  11.770  1.00  0.76           H  
ATOM   1904  HG1 THR A 129       8.443  24.638   9.262  1.00  0.76           H  
ATOM   1905 1HG2 THR A 129      10.503  22.904  10.208  1.00  0.76           H  
ATOM   1906 2HG2 THR A 129       9.577  22.220  11.562  1.00  0.76           H  
ATOM   1907 3HG2 THR A 129       8.806  22.465   9.989  1.00  0.76           H  
ATOM   1908  N   LEU A 130       7.789  26.053  13.305  1.00  0.71           N  
ATOM   1909  CA  LEU A 130       7.582  27.436  13.720  1.00  0.71           C  
ATOM   1910  C   LEU A 130       8.842  28.285  13.689  1.00  0.71           C  
ATOM   1911  O   LEU A 130       9.852  27.945  14.313  1.00  0.71           O  
ATOM   1912  CB  LEU A 130       6.974  27.487  15.129  1.00  0.71           C  
ATOM   1913  CG  LEU A 130       6.796  28.920  15.722  1.00  0.71           C  
ATOM   1914  CD1 LEU A 130       5.782  29.714  14.893  1.00  0.71           C  
ATOM   1915  CD2 LEU A 130       6.327  28.807  17.160  1.00  0.71           C  
ATOM   1916  H   LEU A 130       8.221  25.395  13.938  1.00  0.71           H  
ATOM   1917  HA  LEU A 130       6.869  27.894  13.037  1.00  0.71           H  
ATOM   1918 1HB  LEU A 130       5.994  27.017  15.101  1.00  0.71           H  
ATOM   1919 2HB  LEU A 130       7.612  26.923  15.808  1.00  0.71           H  
ATOM   1920  HG  LEU A 130       7.753  29.451  15.689  1.00  0.71           H  
ATOM   1921 1HD1 LEU A 130       5.676  30.714  15.311  1.00  0.71           H  
ATOM   1922 2HD1 LEU A 130       6.129  29.792  13.873  1.00  0.71           H  
ATOM   1923 3HD1 LEU A 130       4.824  29.211  14.912  1.00  0.71           H  
ATOM   1924 1HD2 LEU A 130       6.211  29.806  17.582  1.00  0.71           H  
ATOM   1925 2HD2 LEU A 130       5.372  28.283  17.193  1.00  0.71           H  
ATOM   1926 3HD2 LEU A 130       7.066  28.252  17.738  1.00  0.71           H  
ATOM   1927  N   VAL A 131       8.753  29.396  12.973  1.00  0.71           N  
ATOM   1928  CA  VAL A 131       9.818  30.379  12.894  1.00  0.71           C  
ATOM   1929  C   VAL A 131       9.376  31.650  13.589  1.00  0.71           C  
ATOM   1930  O   VAL A 131       8.328  32.213  13.261  1.00  0.71           O  
ATOM   1931  CB  VAL A 131      10.151  30.712  11.429  1.00  0.71           C  
ATOM   1932  CG1 VAL A 131      11.221  31.815  11.353  1.00  0.71           C  
ATOM   1933  CG2 VAL A 131      10.627  29.424  10.701  1.00  0.71           C  
ATOM   1934  H   VAL A 131       7.889  29.578  12.458  1.00  0.71           H  
ATOM   1935  HA  VAL A 131      10.709  29.994  13.394  1.00  0.71           H  
ATOM   1936  HB  VAL A 131       9.274  31.090  10.959  1.00  0.71           H  
ATOM   1937 1HG1 VAL A 131      11.437  32.050  10.310  1.00  0.71           H  
ATOM   1938 2HG1 VAL A 131      10.848  32.705  11.853  1.00  0.71           H  
ATOM   1939 3HG1 VAL A 131      12.114  31.493  11.845  1.00  0.71           H  
ATOM   1940 1HG2 VAL A 131      10.845  29.653   9.658  1.00  0.71           H  
ATOM   1941 2HG2 VAL A 131      11.522  29.042  11.183  1.00  0.71           H  
ATOM   1942 3HG2 VAL A 131       9.843  28.663  10.744  1.00  0.71           H  
ATOM   1943  N   THR A 132      10.170  32.100  14.550  1.00  0.76           N  
ATOM   1944  CA  THR A 132       9.859  33.330  15.261  1.00  0.76           C  
ATOM   1945  C   THR A 132      10.956  34.332  15.024  1.00  0.76           C  
ATOM   1946  O   THR A 132      12.135  33.999  15.171  1.00  0.76           O  
ATOM   1947  CB  THR A 132       9.673  33.100  16.782  1.00  0.76           C  
ATOM   1948  OG1 THR A 132       8.585  32.194  17.000  1.00  0.76           O  
ATOM   1949  CG2 THR A 132       9.387  34.426  17.491  1.00  0.76           C  
ATOM   1950  H   THR A 132      11.018  31.579  14.786  1.00  0.76           H  
ATOM   1951  HA  THR A 132       8.960  33.756  14.859  1.00  0.76           H  
ATOM   1952  HB  THR A 132      10.583  32.663  17.195  1.00  0.76           H  
ATOM   1953  HG1 THR A 132       7.808  32.515  16.533  1.00  0.76           H  
ATOM   1954 1HG2 THR A 132       9.262  34.248  18.559  1.00  0.76           H  
ATOM   1955 2HG2 THR A 132      10.216  35.115  17.339  1.00  0.76           H  
ATOM   1956 3HG2 THR A 132       8.476  34.865  17.085  1.00  0.76           H  
ATOM   1957  N   VAL A 133      10.583  35.550  14.640  1.00  0.89           N  
ATOM   1958  CA  VAL A 133      11.604  36.551  14.425  1.00  0.89           C  
ATOM   1959  C   VAL A 133      11.427  37.721  15.386  1.00  0.89           C  
ATOM   1960  O   VAL A 133      10.363  38.341  15.457  1.00  0.89           O  
ATOM   1961  CB  VAL A 133      11.602  37.033  12.967  1.00  0.89           C  
ATOM   1962  CG1 VAL A 133      12.686  38.092  12.767  1.00  0.89           C  
ATOM   1963  CG2 VAL A 133      11.829  35.859  12.032  1.00  0.89           C  
ATOM   1964  H   VAL A 133       9.602  35.781  14.487  1.00  0.89           H  
ATOM   1965  HA  VAL A 133      12.557  36.096  14.613  1.00  0.89           H  
ATOM   1966  HB  VAL A 133      10.644  37.473  12.738  1.00  0.89           H  
ATOM   1967 1HG1 VAL A 133      12.688  38.430  11.743  1.00  0.89           H  
ATOM   1968 2HG1 VAL A 133      12.501  38.934  13.427  1.00  0.89           H  
ATOM   1969 3HG1 VAL A 133      13.656  37.652  12.999  1.00  0.89           H  
ATOM   1970 1HG2 VAL A 133      11.805  36.214  11.007  1.00  0.89           H  
ATOM   1971 2HG2 VAL A 133      12.799  35.407  12.251  1.00  0.89           H  
ATOM   1972 3HG2 VAL A 133      11.042  35.126  12.171  1.00  0.89           H  
ATOM   1973  N   SER A 134      12.468  37.967  16.171  1.00  1.13           N  
ATOM   1974  CA  SER A 134      12.476  39.034  17.173  1.00  1.13           C  
ATOM   1975  C   SER A 134      13.872  39.332  17.642  1.00  1.13           C  
ATOM   1976  O   SER A 134      14.674  38.428  17.845  1.00  1.13           O  
ATOM   1977  CB  SER A 134      11.635  38.698  18.391  1.00  1.13           C  
ATOM   1978  OG  SER A 134      11.719  39.742  19.358  1.00  1.13           O  
ATOM   1979  H   SER A 134      13.303  37.398  16.010  1.00  1.13           H  
ATOM   1980  HA  SER A 134      12.073  39.937  16.712  1.00  1.13           H  
ATOM   1981 1HB  SER A 134      10.597  38.568  18.088  1.00  1.13           H  
ATOM   1982 2HB  SER A 134      11.966  37.764  18.831  1.00  1.13           H  
ATOM   1983  HG  SER A 134      10.938  39.642  19.916  1.00  1.13           H  
ATOM   1984  N   SER A 135      14.146  40.603  17.888  1.00  1.55           N  
ATOM   1985  CA  SER A 135      15.450  40.988  18.396  1.00  1.55           C  
ATOM   1986  C   SER A 135      15.624  40.653  19.874  1.00  1.55           C  
ATOM   1987  O   SER A 135      16.751  40.637  20.381  1.00  1.55           O  
ATOM   1988  CB  SER A 135      15.667  42.473  18.169  1.00  1.55           C  
ATOM   1989  OG  SER A 135      14.789  43.230  18.950  1.00  1.55           O  
ATOM   1990  H   SER A 135      13.440  41.305  17.720  1.00  1.55           H  
ATOM   1991  HA  SER A 135      16.207  40.445  17.840  1.00  1.55           H  
ATOM   1992 1HB  SER A 135      16.694  42.728  18.422  1.00  1.55           H  
ATOM   1993 2HB  SER A 135      15.521  42.708  17.117  1.00  1.55           H  
ATOM   1994  HG  SER A 135      14.909  42.923  19.855  1.00  1.55           H  
ATOM   1995  N   GLY A 136      14.514  40.379  20.571  1.00  2.20           N  
ATOM   1996  CA  GLY A 136      14.594  40.103  21.998  1.00  2.20           C  
ATOM   1997  C   GLY A 136      14.857  38.633  22.300  1.00  2.20           C  
ATOM   1998  O   GLY A 136      14.594  37.745  21.486  1.00  2.20           O  
ATOM   1999  H   GLY A 136      13.606  40.342  20.102  1.00  2.20           H  
ATOM   2000 1HA  GLY A 136      15.381  40.712  22.441  1.00  2.20           H  
ATOM   2001 2HA  GLY A 136      13.660  40.404  22.470  1.00  2.20           H  
ATOM   2002  N   ALA A 137      15.276  38.353  23.528  1.00  3.14           N  
ATOM   2003  CA  ALA A 137      15.501  36.972  23.939  1.00  3.14           C  
ATOM   2004  C   ALA A 137      14.180  36.329  24.311  1.00  3.14           C  
ATOM   2005  O   ALA A 137      13.892  36.085  25.480  1.00  3.14           O  
ATOM   2006  CB  ALA A 137      16.465  36.908  25.111  1.00  3.14           C  
ATOM   2007  H   ALA A 137      15.464  39.104  24.174  1.00  3.14           H  
ATOM   2008  HA  ALA A 137      15.923  36.424  23.097  1.00  3.14           H  
ATOM   2009 1HB  ALA A 137      16.624  35.865  25.391  1.00  3.14           H  
ATOM   2010 2HB  ALA A 137      17.417  37.357  24.826  1.00  3.14           H  
ATOM   2011 3HB  ALA A 137      16.046  37.450  25.956  1.00  3.14           H  
ATOM   2012  N   ALA A 138      13.368  36.051  23.300  1.00  4.36           N  
ATOM   2013  CA  ALA A 138      12.005  35.558  23.492  1.00  4.36           C  
ATOM   2014  C   ALA A 138      11.959  34.082  23.880  1.00  4.36           C  
ATOM   2015  O   ALA A 138      11.453  33.240  23.137  1.00  4.36           O  
ATOM   2016  CB  ALA A 138      11.196  35.781  22.222  1.00  4.36           C  
ATOM   2017  H   ALA A 138      13.707  36.280  22.366  1.00  4.36           H  
ATOM   2018  HA  ALA A 138      11.555  36.129  24.304  1.00  4.36           H  
ATOM   2019 1HB  ALA A 138      10.172  35.450  22.383  1.00  4.36           H  
ATOM   2020 2HB  ALA A 138      11.203  36.843  21.973  1.00  4.36           H  
ATOM   2021 3HB  ALA A 138      11.627  35.223  21.405  1.00  4.36           H  
ATOM   2022  N   GLU A 139      12.485  33.798  25.064  1.00  5.74           N  
ATOM   2023  CA  GLU A 139      12.530  32.467  25.650  1.00  5.74           C  
ATOM   2024  C   GLU A 139      11.482  32.362  26.755  1.00  5.74           C  
ATOM   2025  O   GLU A 139      11.498  33.129  27.718  1.00  5.74           O  
ATOM   2026  CB  GLU A 139      13.929  32.184  26.202  1.00  5.74           C  
ATOM   2027  CG  GLU A 139      14.098  30.811  26.824  1.00  5.74           C  
ATOM   2028  CD  GLU A 139      15.503  30.557  27.337  1.00  5.74           C  
ATOM   2029  OE1 GLU A 139      16.364  31.358  27.091  1.00  5.74           O  
ATOM   2030  OE2 GLU A 139      15.695  29.574  28.042  1.00  5.74           O  
ATOM   2031  H   GLU A 139      12.889  34.578  25.575  1.00  5.74           H  
ATOM   2032  HA  GLU A 139      12.296  31.733  24.880  1.00  5.74           H  
ATOM   2033 1HB  GLU A 139      14.660  32.284  25.400  1.00  5.74           H  
ATOM   2034 2HB  GLU A 139      14.175  32.930  26.960  1.00  5.74           H  
ATOM   2035 1HG  GLU A 139      13.392  30.710  27.653  1.00  5.74           H  
ATOM   2036 2HG  GLU A 139      13.845  30.057  26.081  1.00  5.74           H  
ATOM   2037  N   GLN A 140      10.554  31.425  26.619  1.00  7.12           N  
ATOM   2038  CA  GLN A 140       9.499  31.297  27.619  1.00  7.12           C  
ATOM   2039  C   GLN A 140       9.948  30.494  28.834  1.00  7.12           C  
ATOM   2040  O   GLN A 140      10.417  29.362  28.703  1.00  7.12           O  
ATOM   2041  CB  GLN A 140       8.249  30.644  27.024  1.00  7.12           C  
ATOM   2042  CG  GLN A 140       7.086  30.508  28.018  1.00  7.12           C  
ATOM   2043  CD  GLN A 140       6.476  31.868  28.396  1.00  7.12           C  
ATOM   2044  OE1 GLN A 140       6.038  32.621  27.513  1.00  7.12           O  
ATOM   2045  NE2 GLN A 140       6.449  32.192  29.691  1.00  7.12           N  
ATOM   2046  H   GLN A 140      10.572  30.813  25.817  1.00  7.12           H  
ATOM   2047  HA  GLN A 140       9.232  32.295  27.964  1.00  7.12           H  
ATOM   2048 1HB  GLN A 140       7.903  31.230  26.172  1.00  7.12           H  
ATOM   2049 2HB  GLN A 140       8.497  29.648  26.660  1.00  7.12           H  
ATOM   2050 1HG  GLN A 140       6.306  29.902  27.562  1.00  7.12           H  
ATOM   2051 2HG  GLN A 140       7.441  30.026  28.931  1.00  7.12           H  
ATOM   2052 1HE2 GLN A 140       6.061  33.066  29.979  1.00  7.12           H  
ATOM   2053 2HE2 GLN A 140       6.829  31.553  30.402  1.00  7.12           H  
ATOM   2054  N   LYS A 141       9.791  31.083  30.013  1.00  8.41           N  
ATOM   2055  CA  LYS A 141      10.126  30.418  31.265  1.00  8.41           C  
ATOM   2056  C   LYS A 141       8.855  29.977  31.977  1.00  8.41           C  
ATOM   2057  O   LYS A 141       7.777  30.547  31.762  1.00  8.41           O  
ATOM   2058  CB  LYS A 141      10.952  31.339  32.161  1.00  8.41           C  
ATOM   2059  CG  LYS A 141      12.260  31.821  31.526  1.00  8.41           C  
ATOM   2060  CD  LYS A 141      13.219  30.653  31.287  1.00  8.41           C  
ATOM   2061  CE  LYS A 141      14.556  31.127  30.742  1.00  8.41           C  
ATOM   2062  NZ  LYS A 141      15.509  29.987  30.515  1.00  8.41           N  
ATOM   2063  H   LYS A 141       9.429  32.026  30.036  1.00  8.41           H  
ATOM   2064  HA  LYS A 141      10.712  29.527  31.046  1.00  8.41           H  
ATOM   2065 1HB  LYS A 141      10.362  32.217  32.422  1.00  8.41           H  
ATOM   2066 2HB  LYS A 141      11.196  30.820  33.090  1.00  8.41           H  
ATOM   2067 1HG  LYS A 141      12.048  32.303  30.565  1.00  8.41           H  
ATOM   2068 2HG  LYS A 141      12.739  32.549  32.179  1.00  8.41           H  
ATOM   2069 1HD  LYS A 141      13.383  30.112  32.218  1.00  8.41           H  
ATOM   2070 2HD  LYS A 141      12.777  29.967  30.558  1.00  8.41           H  
ATOM   2071 1HE  LYS A 141      14.381  31.636  29.797  1.00  8.41           H  
ATOM   2072 2HE  LYS A 141      15.006  31.830  31.439  1.00  8.41           H  
ATOM   2073 1HZ  LYS A 141      16.378  30.343  30.131  1.00  8.41           H  
ATOM   2074 2HZ  LYS A 141      15.692  29.518  31.381  1.00  8.41           H  
ATOM   2075 3HZ  LYS A 141      15.119  29.309  29.846  1.00  8.41           H  
ATOM   2076  N   LEU A 142       8.974  28.957  32.816  1.00  9.65           N  
ATOM   2077  CA  LEU A 142       7.833  28.471  33.574  1.00  9.65           C  
ATOM   2078  C   LEU A 142       7.979  28.810  35.051  1.00  9.65           C  
ATOM   2079  O   LEU A 142       9.095  28.857  35.570  1.00  9.65           O  
ATOM   2080  CB  LEU A 142       7.703  26.960  33.380  1.00  9.65           C  
ATOM   2081  CG  LEU A 142       7.580  26.499  31.911  1.00  9.65           C  
ATOM   2082  CD1 LEU A 142       7.525  24.986  31.866  1.00  9.65           C  
ATOM   2083  CD2 LEU A 142       6.341  27.117  31.279  1.00  9.65           C  
ATOM   2084  H   LEU A 142       9.875  28.515  32.940  1.00  9.65           H  
ATOM   2085  HA  LEU A 142       6.930  28.952  33.201  1.00  9.65           H  
ATOM   2086 1HB  LEU A 142       8.578  26.476  33.811  1.00  9.65           H  
ATOM   2087 2HB  LEU A 142       6.819  26.615  33.919  1.00  9.65           H  
ATOM   2088  HG  LEU A 142       8.462  26.820  31.354  1.00  9.65           H  
ATOM   2089 1HD1 LEU A 142       7.453  24.655  30.830  1.00  9.65           H  
ATOM   2090 2HD1 LEU A 142       8.430  24.576  32.315  1.00  9.65           H  
ATOM   2091 3HD1 LEU A 142       6.654  24.636  32.419  1.00  9.65           H  
ATOM   2092 1HD2 LEU A 142       6.263  26.795  30.240  1.00  9.65           H  
ATOM   2093 2HD2 LEU A 142       5.454  26.796  31.827  1.00  9.65           H  
ATOM   2094 3HD2 LEU A 142       6.414  28.205  31.314  1.00  9.65           H  
ATOM   2095  N   ILE A 143       6.851  29.042  35.716  1.00 10.86           N  
ATOM   2096  CA  ILE A 143       6.811  29.316  37.153  1.00 10.86           C  
ATOM   2097  C   ILE A 143       5.886  28.293  37.820  1.00 10.86           C  
ATOM   2098  O   ILE A 143       4.764  28.093  37.351  1.00 10.86           O  
ATOM   2099  CB  ILE A 143       6.292  30.746  37.417  1.00 10.86           C  
ATOM   2100  CG1 ILE A 143       7.176  31.783  36.734  1.00 10.86           C  
ATOM   2101  CG2 ILE A 143       6.305  31.011  38.880  1.00 10.86           C  
ATOM   2102  CD1 ILE A 143       6.599  33.176  36.787  1.00 10.86           C  
ATOM   2103  H   ILE A 143       5.979  29.009  35.209  1.00 10.86           H  
ATOM   2104  HA  ILE A 143       7.811  29.208  37.575  1.00 10.86           H  
ATOM   2105  HB  ILE A 143       5.277  30.848  37.036  1.00 10.86           H  
ATOM   2106 1HG1 ILE A 143       8.154  31.785  37.216  1.00 10.86           H  
ATOM   2107 2HG1 ILE A 143       7.306  31.516  35.688  1.00 10.86           H  
ATOM   2108 1HG2 ILE A 143       5.942  32.011  39.079  1.00 10.86           H  
ATOM   2109 2HG2 ILE A 143       5.680  30.290  39.375  1.00 10.86           H  
ATOM   2110 3HG2 ILE A 143       7.325  30.919  39.240  1.00 10.86           H  
ATOM   2111 1HD1 ILE A 143       7.275  33.868  36.285  1.00 10.86           H  
ATOM   2112 2HD1 ILE A 143       5.629  33.189  36.289  1.00 10.86           H  
ATOM   2113 3HD1 ILE A 143       6.476  33.480  37.826  1.00 10.86           H  
ATOM   2114  N   SER A 144       6.348  27.601  38.869  1.00 12.08           N  
ATOM   2115  CA  SER A 144       5.489  26.598  39.503  1.00 12.08           C  
ATOM   2116  C   SER A 144       4.514  27.216  40.482  1.00 12.08           C  
ATOM   2117  O   SER A 144       4.687  28.364  40.890  1.00 12.08           O  
ATOM   2118  CB  SER A 144       6.315  25.582  40.249  1.00 12.08           C  
ATOM   2119  OG  SER A 144       6.932  26.171  41.363  1.00 12.08           O  
ATOM   2120  H   SER A 144       7.283  27.779  39.274  1.00 12.08           H  
ATOM   2121  HA  SER A 144       4.920  26.089  38.724  1.00 12.08           H  
ATOM   2122 1HB  SER A 144       5.679  24.762  40.574  1.00 12.08           H  
ATOM   2123 2HB  SER A 144       7.074  25.170  39.588  1.00 12.08           H  
ATOM   2124  HG  SER A 144       7.637  26.754  40.998  1.00 12.08           H  
ATOM   2125  N   GLU A 145       3.533  26.437  40.935  1.00 13.37           N  
ATOM   2126  CA  GLU A 145       2.612  26.936  41.948  1.00 13.37           C  
ATOM   2127  C   GLU A 145       3.362  27.293  43.227  1.00 13.37           C  
ATOM   2128  O   GLU A 145       3.048  28.280  43.888  1.00 13.37           O  
ATOM   2129  CB  GLU A 145       1.524  25.908  42.246  1.00 13.37           C  
ATOM   2130  CG  GLU A 145       0.530  25.701  41.110  1.00 13.37           C  
ATOM   2131  CD  GLU A 145      -0.507  24.644  41.415  1.00 13.37           C  
ATOM   2132  OE1 GLU A 145      -0.388  23.995  42.428  1.00 13.37           O  
ATOM   2133  OE2 GLU A 145      -1.417  24.489  40.634  1.00 13.37           O  
ATOM   2134  H   GLU A 145       3.422  25.501  40.568  1.00 13.37           H  
ATOM   2135  HA  GLU A 145       2.138  27.842  41.568  1.00 13.37           H  
ATOM   2136 1HB  GLU A 145       1.988  24.946  42.469  1.00 13.37           H  
ATOM   2137 2HB  GLU A 145       0.967  26.215  43.132  1.00 13.37           H  
ATOM   2138 1HG  GLU A 145       0.023  26.646  40.912  1.00 13.37           H  
ATOM   2139 2HG  GLU A 145       1.078  25.420  40.212  1.00 13.37           H  
ATOM   2140  N   GLU A 146       4.381  26.499  43.567  1.00 14.77           N  
ATOM   2141  CA  GLU A 146       5.173  26.759  44.765  1.00 14.77           C  
ATOM   2142  C   GLU A 146       5.902  28.096  44.641  1.00 14.77           C  
ATOM   2143  O   GLU A 146       6.005  28.848  45.617  1.00 14.77           O  
ATOM   2144  CB  GLU A 146       6.161  25.620  45.030  1.00 14.77           C  
ATOM   2145  CG  GLU A 146       5.493  24.307  45.461  1.00 14.77           C  
ATOM   2146  CD  GLU A 146       6.472  23.177  45.731  1.00 14.77           C  
ATOM   2147  OE1 GLU A 146       7.644  23.350  45.497  1.00 14.77           O  
ATOM   2148  OE2 GLU A 146       6.035  22.141  46.175  1.00 14.77           O  
ATOM   2149  H   GLU A 146       4.605  25.710  42.981  1.00 14.77           H  
ATOM   2150  HA  GLU A 146       4.496  26.823  45.616  1.00 14.77           H  
ATOM   2151 1HB  GLU A 146       6.740  25.426  44.126  1.00 14.77           H  
ATOM   2152 2HB  GLU A 146       6.859  25.918  45.811  1.00 14.77           H  
ATOM   2153 1HG  GLU A 146       4.912  24.492  46.364  1.00 14.77           H  
ATOM   2154 2HG  GLU A 146       4.800  24.000  44.677  1.00 14.77           H  
ATOM   2155  N   ASP A 147       6.328  28.440  43.423  1.00 16.33           N  
ATOM   2156  CA  ASP A 147       7.044  29.696  43.231  1.00 16.33           C  
ATOM   2157  C   ASP A 147       6.052  30.856  43.278  1.00 16.33           C  
ATOM   2158  O   ASP A 147       6.356  31.914  43.844  1.00 16.33           O  
ATOM   2159  CB  ASP A 147       7.718  29.727  41.859  1.00 16.33           C  
ATOM   2160  CG  ASP A 147       8.866  28.762  41.644  1.00 16.33           C  
ATOM   2161  OD1 ASP A 147       9.787  28.750  42.425  1.00 16.33           O  
ATOM   2162  OD2 ASP A 147       8.784  27.986  40.677  1.00 16.33           O  
ATOM   2163  H   ASP A 147       6.226  27.780  42.648  1.00 16.33           H  
ATOM   2164  HA  ASP A 147       7.781  29.817  44.023  1.00 16.33           H  
ATOM   2165 1HB  ASP A 147       6.966  29.488  41.130  1.00 16.33           H  
ATOM   2166 2HB  ASP A 147       8.066  30.737  41.652  1.00 16.33           H  
ATOM   2167  N   LEU A 148       4.850  30.647  42.733  1.00 17.96           N  
ATOM   2168  CA  LEU A 148       3.829  31.685  42.757  1.00 17.96           C  
ATOM   2169  C   LEU A 148       3.394  31.959  44.192  1.00 17.96           C  
ATOM   2170  O   LEU A 148       3.216  33.116  44.584  1.00 17.96           O  
ATOM   2171  CB  LEU A 148       2.615  31.261  41.924  1.00 17.96           C  
ATOM   2172  CG  LEU A 148       2.857  31.172  40.421  1.00 17.96           C  
ATOM   2173  CD1 LEU A 148       1.648  30.577  39.738  1.00 17.96           C  
ATOM   2174  CD2 LEU A 148       3.175  32.554  39.880  1.00 17.96           C  
ATOM   2175  H   LEU A 148       4.660  29.758  42.267  1.00 17.96           H  
ATOM   2176  HA  LEU A 148       4.250  32.597  42.338  1.00 17.96           H  
ATOM   2177 1HB  LEU A 148       2.291  30.280  42.267  1.00 17.96           H  
ATOM   2178 2HB  LEU A 148       1.807  31.967  42.097  1.00 17.96           H  
ATOM   2179  HG  LEU A 148       3.681  30.516  40.240  1.00 17.96           H  
ATOM   2180 1HD1 LEU A 148       1.842  30.500  38.668  1.00 17.96           H  
ATOM   2181 2HD1 LEU A 148       1.454  29.587  40.139  1.00 17.96           H  
ATOM   2182 3HD1 LEU A 148       0.782  31.214  39.907  1.00 17.96           H  
ATOM   2183 1HD2 LEU A 148       3.364  32.487  38.808  1.00 17.96           H  
ATOM   2184 2HD2 LEU A 148       2.332  33.220  40.061  1.00 17.96           H  
ATOM   2185 3HD2 LEU A 148       4.060  32.945  40.382  1.00 17.96           H  
ATOM   2186  N   ASN A 149       3.275  30.894  44.995  1.00 19.23           N  
ATOM   2187  CA  ASN A 149       2.882  31.027  46.390  1.00 19.23           C  
ATOM   2188  C   ASN A 149       3.969  31.772  47.156  1.00 19.23           C  
ATOM   2189  O   ASN A 149       3.678  32.638  47.987  1.00 19.23           O  
ATOM   2190  CB  ASN A 149       2.637  29.657  46.988  1.00 19.23           C  
ATOM   2191  CG  ASN A 149       1.372  29.014  46.465  1.00 19.23           C  
ATOM   2192  OD1 ASN A 149       0.457  29.691  45.975  1.00 19.23           O  
ATOM   2193  ND2 ASN A 149       1.312  27.708  46.551  1.00 19.23           N  
ATOM   2194  H   ASN A 149       3.420  29.960  44.611  1.00 19.23           H  
ATOM   2195  HA  ASN A 149       1.967  31.615  46.446  1.00 19.23           H  
ATOM   2196 1HB  ASN A 149       3.482  29.007  46.754  1.00 19.23           H  
ATOM   2197 2HB  ASN A 149       2.574  29.737  48.071  1.00 19.23           H  
ATOM   2198 1HD2 ASN A 149       0.507  27.221  46.212  1.00 19.23           H  
ATOM   2199 2HD2 ASN A 149       2.075  27.200  46.946  1.00 19.23           H  
ATOM   2200  N   GLY A 150       5.228  31.478  46.820  1.00 19.58           N  
ATOM   2201  CA  GLY A 150       6.368  32.147  47.416  1.00 19.58           C  
ATOM   2202  C   GLY A 150       6.271  33.640  47.146  1.00 19.58           C  
ATOM   2203  O   GLY A 150       6.353  34.459  48.068  1.00 19.58           O  
ATOM   2204  H   GLY A 150       5.408  30.730  46.149  1.00 19.58           H  
ATOM   2205 1HA  GLY A 150       6.393  31.956  48.488  1.00 19.58           H  
ATOM   2206 2HA  GLY A 150       7.285  31.748  46.981  1.00 19.58           H  
ATOM   2207  N   ALA A 151       6.097  33.995  45.871  1.00 18.78           N  
ATOM   2208  CA  ALA A 151       5.992  35.391  45.484  1.00 18.78           C  
ATOM   2209  C   ALA A 151       4.821  36.074  46.183  1.00 18.78           C  
ATOM   2210  O   ALA A 151       4.945  37.215  46.639  1.00 18.78           O  
ATOM   2211  CB  ALA A 151       5.810  35.489  43.980  1.00 18.78           C  
ATOM   2212  H   ALA A 151       6.047  33.268  45.155  1.00 18.78           H  
ATOM   2213  HA  ALA A 151       6.910  35.895  45.774  1.00 18.78           H  
ATOM   2214 1HB  ALA A 151       5.753  36.534  43.686  1.00 18.78           H  
ATOM   2215 2HB  ALA A 151       6.655  35.013  43.483  1.00 18.78           H  
ATOM   2216 3HB  ALA A 151       4.890  34.978  43.696  1.00 18.78           H  
ATOM   2217  N   ALA A 152       3.690  35.375  46.307  1.00 17.07           N  
ATOM   2218  CA  ALA A 152       2.534  35.945  46.980  1.00 17.07           C  
ATOM   2219  C   ALA A 152       2.847  36.260  48.436  1.00 17.07           C  
ATOM   2220  O   ALA A 152       2.420  37.280  48.970  1.00 17.07           O  
ATOM   2221  CB  ALA A 152       1.359  34.992  46.900  1.00 17.07           C  
ATOM   2222  H   ALA A 152       3.619  34.442  45.901  1.00 17.07           H  
ATOM   2223  HA  ALA A 152       2.280  36.881  46.479  1.00 17.07           H  
ATOM   2224 1HB  ALA A 152       0.494  35.438  47.385  1.00 17.07           H  
ATOM   2225 2HB  ALA A 152       1.130  34.785  45.855  1.00 17.07           H  
ATOM   2226 3HB  ALA A 152       1.616  34.063  47.402  1.00 17.07           H  
ATOM   2227  N   ALA A 153       3.585  35.360  49.093  1.00 14.87           N  
ATOM   2228  CA  ALA A 153       3.973  35.567  50.480  1.00 14.87           C  
ATOM   2229  C   ALA A 153       4.925  36.755  50.619  1.00 14.87           C  
ATOM   2230  O   ALA A 153       4.840  37.525  51.577  1.00 14.87           O  
ATOM   2231  CB  ALA A 153       4.630  34.310  51.024  1.00 14.87           C  
ATOM   2232  H   ALA A 153       3.877  34.506  48.617  1.00 14.87           H  
ATOM   2233  HA  ALA A 153       3.075  35.780  51.055  1.00 14.87           H  
ATOM   2234 1HB  ALA A 153       4.894  34.461  52.068  1.00 14.87           H  
ATOM   2235 2HB  ALA A 153       3.936  33.475  50.937  1.00 14.87           H  
ATOM   2236 3HB  ALA A 153       5.526  34.094  50.450  1.00 14.87           H  
ATOM   2237  N   PHE A 154       5.841  36.886  49.656  1.00 12.71           N  
ATOM   2238  CA  PHE A 154       6.849  37.943  49.642  1.00 12.71           C  
ATOM   2239  C   PHE A 154       6.270  39.359  49.555  1.00 12.71           C  
ATOM   2240  O   PHE A 154       6.641  40.229  50.351  1.00 12.71           O  
ATOM   2241  CB  PHE A 154       7.824  37.721  48.483  1.00 12.71           C  
ATOM   2242  CG  PHE A 154       8.881  38.776  48.348  1.00 12.71           C  
ATOM   2243  CD1 PHE A 154       9.998  38.775  49.170  1.00 12.71           C  
ATOM   2244  CD2 PHE A 154       8.761  39.771  47.398  1.00 12.71           C  
ATOM   2245  CE1 PHE A 154      10.969  39.753  49.042  1.00 12.71           C  
ATOM   2246  CE2 PHE A 154       9.720  40.750  47.267  1.00 12.71           C  
ATOM   2247  CZ  PHE A 154      10.829  40.742  48.091  1.00 12.71           C  
ATOM   2248  H   PHE A 154       5.856  36.192  48.908  1.00 12.71           H  
ATOM   2249  HA  PHE A 154       7.412  37.873  50.571  1.00 12.71           H  
ATOM   2250 1HB  PHE A 154       8.309  36.753  48.597  1.00 12.71           H  
ATOM   2251 2HB  PHE A 154       7.266  37.692  47.554  1.00 12.71           H  
ATOM   2252  HD1 PHE A 154      10.105  37.994  49.923  1.00 12.71           H  
ATOM   2253  HD2 PHE A 154       7.884  39.779  46.748  1.00 12.71           H  
ATOM   2254  HE1 PHE A 154      11.842  39.744  49.695  1.00 12.71           H  
ATOM   2255  HE2 PHE A 154       9.597  41.533  46.513  1.00 12.71           H  
ATOM   2256  HZ  PHE A 154      11.588  41.516  47.989  1.00 12.71           H  
ATOM   2257  N   GLU A 155       5.392  39.596  48.575  1.00 11.02           N  
ATOM   2258  CA  GLU A 155       4.837  40.934  48.370  1.00 11.02           C  
ATOM   2259  C   GLU A 155       3.502  40.907  47.626  1.00 11.02           C  
ATOM   2260  O   GLU A 155       2.497  41.395  48.147  1.00 11.02           O  
ATOM   2261  OXT GLU A 155       3.514  40.720  46.409  1.00 11.02           O  
ATOM   2262  CB  GLU A 155       5.841  41.812  47.603  1.00 11.02           C  
ATOM   2263  CG  GLU A 155       5.419  43.266  47.401  1.00 11.02           C  
ATOM   2264  CD  GLU A 155       6.477  44.109  46.696  1.00 11.02           C  
ATOM   2265  OE1 GLU A 155       7.497  43.574  46.327  1.00 11.02           O  
ATOM   2266  OE2 GLU A 155       6.255  45.287  46.533  1.00 11.02           O  
ATOM   2267  H   GLU A 155       5.123  38.824  47.959  1.00 11.02           H  
ATOM   2268  HA  GLU A 155       4.663  41.381  49.349  1.00 11.02           H  
ATOM   2269 1HB  GLU A 155       6.789  41.827  48.138  1.00 11.02           H  
ATOM   2270 2HB  GLU A 155       6.026  41.378  46.621  1.00 11.02           H  
ATOM   2271 1HG  GLU A 155       4.503  43.287  46.812  1.00 11.02           H  
ATOM   2272 2HG  GLU A 155       5.202  43.705  48.374  1.00 11.02           H  
TER    2273
ENDMDL

