REMARK ID 626620 MODEL 1 nb-12
PFRMAT TS
TARGET nb-12
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.775  -1.552   0.164  1.00  1.28           N  
ATOM      2  CA  GLN A   1       2.085  -1.090   0.618  1.00  1.28           C  
ATOM      3  C   GLN A   1       2.115   0.429   0.771  1.00  1.28           C  
ATOM      4  O   GLN A   1       1.067   1.064   0.954  1.00  1.28           O  
ATOM      5  CB  GLN A   1       3.170  -1.577  -0.358  1.00  1.28           C  
ATOM      6  CG  GLN A   1       3.307  -3.088  -0.430  1.00  1.28           C  
ATOM      7  CD  GLN A   1       3.861  -3.662   0.875  1.00  1.28           C  
ATOM      8  OE1 GLN A   1       4.964  -3.286   1.297  1.00  1.28           O  
ATOM      9  NE2 GLN A   1       3.117  -4.560   1.507  1.00  1.28           N  
ATOM     10 1H   GLN A   1       0.806  -1.707  -0.833  1.00  1.28           H  
ATOM     11 2H   GLN A   1       0.539  -2.415   0.630  1.00  1.28           H  
ATOM     12 3H   GLN A   1       0.077  -0.854   0.371  1.00  1.28           H  
ATOM     13  HA  GLN A   1       2.283  -1.526   1.596  1.00  1.28           H  
ATOM     14 1HB  GLN A   1       2.965  -1.196  -1.358  1.00  1.28           H  
ATOM     15 2HB  GLN A   1       4.145  -1.213  -0.059  1.00  1.28           H  
ATOM     16 1HG  GLN A   1       2.325  -3.527  -0.613  1.00  1.28           H  
ATOM     17 2HG  GLN A   1       3.991  -3.345  -1.238  1.00  1.28           H  
ATOM     18 1HE2 GLN A   1       3.437  -4.968   2.364  1.00  1.28           H  
ATOM     19 2HE2 GLN A   1       2.233  -4.834   1.126  1.00  1.28           H  
ATOM     20  N   VAL A   2       3.311   0.998   0.691  1.00  1.08           N  
ATOM     21  CA  VAL A   2       3.519   2.433   0.803  1.00  1.08           C  
ATOM     22  C   VAL A   2       4.657   2.854  -0.128  1.00  1.08           C  
ATOM     23  O   VAL A   2       5.644   2.130  -0.282  1.00  1.08           O  
ATOM     24  CB  VAL A   2       3.829   2.783   2.268  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       5.033   2.126   2.685  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       3.979   4.223   2.453  1.00  1.08           C  
ATOM     27  H   VAL A   2       4.131   0.426   0.556  1.00  1.08           H  
ATOM     28  HA  VAL A   2       2.610   2.952   0.498  1.00  1.08           H  
ATOM     29  HB  VAL A   2       3.023   2.422   2.890  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       5.228   2.364   3.730  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       4.909   1.059   2.568  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       5.858   2.475   2.069  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       4.189   4.399   3.496  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       4.802   4.596   1.853  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       3.051   4.725   2.166  1.00  1.08           H  
ATOM     36  N   GLN A   3       4.515   4.026  -0.742  1.00  0.92           N  
ATOM     37  CA  GLN A   3       5.527   4.562  -1.651  1.00  0.92           C  
ATOM     38  C   GLN A   3       5.962   5.973  -1.300  1.00  0.92           C  
ATOM     39  O   GLN A   3       5.131   6.840  -1.016  1.00  0.92           O  
ATOM     40  CB  GLN A   3       5.011   4.567  -3.097  1.00  0.92           C  
ATOM     41  CG  GLN A   3       6.022   5.094  -4.121  1.00  0.92           C  
ATOM     42  CD  GLN A   3       5.515   5.027  -5.548  1.00  0.92           C  
ATOM     43  OE1 GLN A   3       4.304   4.994  -5.792  1.00  0.92           O  
ATOM     44  NE2 GLN A   3       6.437   5.006  -6.506  1.00  0.92           N  
ATOM     45  H   GLN A   3       3.663   4.559  -0.566  1.00  0.92           H  
ATOM     46  HA  GLN A   3       6.407   3.922  -1.597  1.00  0.92           H  
ATOM     47 1HB  GLN A   3       4.731   3.554  -3.386  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       4.114   5.187  -3.158  1.00  0.92           H  
ATOM     49 1HG  GLN A   3       6.239   6.138  -3.899  1.00  0.92           H  
ATOM     50 2HG  GLN A   3       6.935   4.505  -4.049  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3       6.162   4.961  -7.467  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3       7.409   5.034  -6.265  1.00  0.92           H  
ATOM     53  N   LEU A   4       7.275   6.199  -1.329  1.00  0.79           N  
ATOM     54  CA  LEU A   4       7.826   7.523  -1.064  1.00  0.79           C  
ATOM     55  C   LEU A   4       8.438   8.154  -2.323  1.00  0.79           C  
ATOM     56  O   LEU A   4       9.241   7.528  -3.036  1.00  0.79           O  
ATOM     57  CB  LEU A   4       8.882   7.420   0.032  1.00  0.79           C  
ATOM     58  CG  LEU A   4       8.429   6.876   1.356  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       9.608   6.780   2.265  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       7.389   7.762   1.916  1.00  0.79           C  
ATOM     61  H   LEU A   4       7.901   5.436  -1.545  1.00  0.79           H  
ATOM     62  HA  LEU A   4       7.025   8.168  -0.712  1.00  0.79           H  
ATOM     63 1HB  LEU A   4       9.628   6.747  -0.298  1.00  0.79           H  
ATOM     64 2HB  LEU A   4       9.333   8.397   0.193  1.00  0.79           H  
ATOM     65  HG  LEU A   4       8.022   5.872   1.226  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       9.294   6.385   3.206  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      10.356   6.122   1.829  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      10.036   7.765   2.410  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       7.055   7.375   2.874  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       7.789   8.762   2.046  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       6.562   7.797   1.226  1.00  0.79           H  
ATOM     72  N   VAL A   5       8.068   9.404  -2.578  1.00  0.70           N  
ATOM     73  CA  VAL A   5       8.547  10.157  -3.736  1.00  0.70           C  
ATOM     74  C   VAL A   5       9.206  11.446  -3.289  1.00  0.70           C  
ATOM     75  O   VAL A   5       8.656  12.167  -2.455  1.00  0.70           O  
ATOM     76  CB  VAL A   5       7.389  10.460  -4.697  1.00  0.70           C  
ATOM     77  CG1 VAL A   5       7.885  11.285  -5.882  1.00  0.70           C  
ATOM     78  CG2 VAL A   5       6.761   9.139  -5.169  1.00  0.70           C  
ATOM     79  H   VAL A   5       7.398   9.842  -1.940  1.00  0.70           H  
ATOM     80  HA  VAL A   5       9.289   9.557  -4.265  1.00  0.70           H  
ATOM     81  HB  VAL A   5       6.637  11.056  -4.175  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5       7.050  11.499  -6.548  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5       8.311  12.225  -5.534  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5       8.644  10.723  -6.425  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       5.932   9.353  -5.841  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5       7.510   8.544  -5.692  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       6.389   8.582  -4.312  1.00  0.70           H  
ATOM     88  N   GLN A   6      10.383  11.749  -3.828  1.00  0.64           N  
ATOM     89  CA  GLN A   6      11.085  12.940  -3.378  1.00  0.64           C  
ATOM     90  C   GLN A   6      11.315  13.979  -4.464  1.00  0.64           C  
ATOM     91  O   GLN A   6      11.403  13.657  -5.653  1.00  0.64           O  
ATOM     92  CB  GLN A   6      12.432  12.544  -2.808  1.00  0.64           C  
ATOM     93  CG  GLN A   6      12.349  11.583  -1.727  1.00  0.64           C  
ATOM     94  CD  GLN A   6      13.665  11.126  -1.331  1.00  0.64           C  
ATOM     95  OE1 GLN A   6      13.736   9.997  -0.844  1.00  0.64           O  
ATOM     96  NE2 GLN A   6      14.714  11.918  -1.550  1.00  0.64           N  
ATOM     97  H   GLN A   6      10.803  11.146  -4.522  1.00  0.64           H  
ATOM     98  HA  GLN A   6      10.495  13.398  -2.600  1.00  0.64           H  
ATOM     99 1HB  GLN A   6      13.078  12.180  -3.595  1.00  0.64           H  
ATOM    100 2HB  GLN A   6      12.901  13.436  -2.390  1.00  0.64           H  
ATOM    101 1HG  GLN A   6      11.868  12.053  -0.878  1.00  0.64           H  
ATOM    102 2HG  GLN A   6      11.785  10.714  -2.054  1.00  0.64           H  
ATOM    103 1HE2 GLN A   6      15.657  11.619  -1.298  1.00  0.64           H  
ATOM    104 2HE2 GLN A   6      14.596  12.803  -2.043  1.00  0.64           H  
ATOM    105  N   SER A   7      11.447  15.228  -4.021  1.00  0.62           N  
ATOM    106  CA  SER A   7      11.756  16.364  -4.878  1.00  0.62           C  
ATOM    107  C   SER A   7      12.581  17.439  -4.160  1.00  0.62           C  
ATOM    108  O   SER A   7      13.063  17.245  -3.038  1.00  0.62           O  
ATOM    109  CB  SER A   7      10.475  16.970  -5.410  1.00  0.62           C  
ATOM    110  OG  SER A   7      10.746  17.896  -6.435  1.00  0.62           O  
ATOM    111  H   SER A   7      11.311  15.381  -3.024  1.00  0.62           H  
ATOM    112  HA  SER A   7      12.343  16.003  -5.722  1.00  0.62           H  
ATOM    113 1HB  SER A   7       9.834  16.175  -5.793  1.00  0.62           H  
ATOM    114 2HB  SER A   7       9.938  17.464  -4.598  1.00  0.62           H  
ATOM    115  HG  SER A   7       9.891  18.125  -6.815  1.00  0.62           H  
ATOM    116  N   GLY A   8      12.724  18.589  -4.815  1.00  0.61           N  
ATOM    117  CA  GLY A   8      13.529  19.691  -4.292  1.00  0.61           C  
ATOM    118  C   GLY A   8      15.019  19.441  -4.492  1.00  0.61           C  
ATOM    119  O   GLY A   8      15.431  18.852  -5.493  1.00  0.61           O  
ATOM    120  H   GLY A   8      12.252  18.667  -5.706  1.00  0.61           H  
ATOM    121 1HA  GLY A   8      13.244  20.618  -4.790  1.00  0.61           H  
ATOM    122 2HA  GLY A   8      13.320  19.826  -3.230  1.00  0.61           H  
ATOM    123  N   GLY A   9      15.820  19.923  -3.551  1.00  0.60           N  
ATOM    124  CA  GLY A   9      17.288  19.843  -3.616  1.00  0.60           C  
ATOM    125  C   GLY A   9      17.879  20.597  -4.802  1.00  0.60           C  
ATOM    126  O   GLY A   9      17.499  21.741  -5.054  1.00  0.60           O  
ATOM    127  H   GLY A   9      15.382  20.371  -2.745  1.00  0.60           H  
ATOM    128 1HA  GLY A   9      17.705  20.239  -2.693  1.00  0.60           H  
ATOM    129 2HA  GLY A   9      17.585  18.798  -3.675  1.00  0.60           H  
ATOM    130  N   GLY A  10      18.784  19.955  -5.554  1.00  0.60           N  
ATOM    131  CA  GLY A  10      19.411  20.606  -6.701  1.00  0.60           C  
ATOM    132  C   GLY A  10      20.720  21.320  -6.354  1.00  0.60           C  
ATOM    133  O   GLY A  10      21.351  21.033  -5.332  1.00  0.60           O  
ATOM    134  H   GLY A  10      19.063  18.996  -5.348  1.00  0.60           H  
ATOM    135 1HA  GLY A  10      19.605  19.851  -7.464  1.00  0.60           H  
ATOM    136 2HA  GLY A  10      18.712  21.318  -7.136  1.00  0.60           H  
ATOM    137  N   LEU A  11      21.153  22.206  -7.256  1.00  0.61           N  
ATOM    138  CA  LEU A  11      22.436  22.906  -7.144  1.00  0.61           C  
ATOM    139  C   LEU A  11      22.321  24.223  -6.382  1.00  0.61           C  
ATOM    140  O   LEU A  11      21.515  25.090  -6.735  1.00  0.61           O  
ATOM    141  CB  LEU A  11      23.023  23.168  -8.538  1.00  0.61           C  
ATOM    142  CG  LEU A  11      24.357  23.960  -8.577  1.00  0.61           C  
ATOM    143  CD1 LEU A  11      25.456  23.156  -7.901  1.00  0.61           C  
ATOM    144  CD2 LEU A  11      24.722  24.247 -10.025  1.00  0.61           C  
ATOM    145  H   LEU A  11      20.570  22.400  -8.058  1.00  0.61           H  
ATOM    146  HA  LEU A  11      23.124  22.263  -6.605  1.00  0.61           H  
ATOM    147 1HB  LEU A  11      23.195  22.210  -9.026  1.00  0.61           H  
ATOM    148 2HB  LEU A  11      22.291  23.725  -9.122  1.00  0.61           H  
ATOM    149  HG  LEU A  11      24.242  24.900  -8.035  1.00  0.61           H  
ATOM    150 1HD1 LEU A  11      26.384  23.716  -7.931  1.00  0.61           H  
ATOM    151 2HD1 LEU A  11      25.186  22.971  -6.876  1.00  0.61           H  
ATOM    152 3HD1 LEU A  11      25.586  22.214  -8.422  1.00  0.61           H  
ATOM    153 1HD2 LEU A  11      25.656  24.809 -10.058  1.00  0.61           H  
ATOM    154 2HD2 LEU A  11      24.843  23.308 -10.565  1.00  0.61           H  
ATOM    155 3HD2 LEU A  11      23.929  24.834 -10.489  1.00  0.61           H  
ATOM    156  N   VAL A  12      23.130  24.357  -5.339  1.00  0.61           N  
ATOM    157  CA  VAL A  12      23.128  25.536  -4.481  1.00  0.61           C  
ATOM    158  C   VAL A  12      24.546  26.014  -4.192  1.00  0.61           C  
ATOM    159  O   VAL A  12      25.478  25.212  -4.092  1.00  0.61           O  
ATOM    160  CB  VAL A  12      22.436  25.188  -3.166  1.00  0.61           C  
ATOM    161  CG1 VAL A  12      23.244  24.185  -2.487  1.00  0.61           C  
ATOM    162  CG2 VAL A  12      22.209  26.403  -2.266  1.00  0.61           C  
ATOM    163  H   VAL A  12      23.750  23.574  -5.119  1.00  0.61           H  
ATOM    164  HA  VAL A  12      22.579  26.334  -4.982  1.00  0.61           H  
ATOM    165  HB  VAL A  12      21.495  24.749  -3.396  1.00  0.61           H  
ATOM    166 1HG1 VAL A  12      22.756  23.903  -1.599  1.00  0.61           H  
ATOM    167 2HG1 VAL A  12      23.364  23.316  -3.132  1.00  0.61           H  
ATOM    168 3HG1 VAL A  12      24.217  24.612  -2.253  1.00  0.61           H  
ATOM    169 1HG2 VAL A  12      21.702  26.089  -1.355  1.00  0.61           H  
ATOM    170 2HG2 VAL A  12      23.149  26.853  -1.999  1.00  0.61           H  
ATOM    171 3HG2 VAL A  12      21.591  27.131  -2.787  1.00  0.61           H  
ATOM    172  N   GLN A  13      24.712  27.317  -4.083  1.00  0.61           N  
ATOM    173  CA  GLN A  13      26.002  27.863  -3.704  1.00  0.61           C  
ATOM    174  C   GLN A  13      26.277  27.622  -2.221  1.00  0.61           C  
ATOM    175  O   GLN A  13      25.375  27.762  -1.387  1.00  0.61           O  
ATOM    176  CB  GLN A  13      26.084  29.345  -4.018  1.00  0.61           C  
ATOM    177  CG  GLN A  13      27.464  29.952  -3.765  1.00  0.61           C  
ATOM    178  CD  GLN A  13      27.573  31.384  -4.235  1.00  0.61           C  
ATOM    179  OE1 GLN A  13      26.575  32.019  -4.594  1.00  0.61           O  
ATOM    180  NE2 GLN A  13      28.794  31.912  -4.246  1.00  0.61           N  
ATOM    181  H   GLN A  13      23.925  27.934  -4.222  1.00  0.61           H  
ATOM    182  HA  GLN A  13      26.764  27.354  -4.282  1.00  0.61           H  
ATOM    183 1HB  GLN A  13      25.829  29.514  -5.064  1.00  0.61           H  
ATOM    184 2HB  GLN A  13      25.363  29.888  -3.409  1.00  0.61           H  
ATOM    185 1HG  GLN A  13      27.660  29.938  -2.693  1.00  0.61           H  
ATOM    186 2HG  GLN A  13      28.215  29.354  -4.288  1.00  0.61           H  
ATOM    187 1HE2 GLN A  13      28.932  32.856  -4.549  1.00  0.61           H  
ATOM    188 2HE2 GLN A  13      29.579  31.362  -3.945  1.00  0.61           H  
ATOM    189  N   ALA A  14      27.512  27.266  -1.901  1.00  0.61           N  
ATOM    190  CA  ALA A  14      27.906  27.031  -0.519  1.00  0.61           C  
ATOM    191  C   ALA A  14      27.567  28.245   0.321  1.00  0.61           C  
ATOM    192  O   ALA A  14      27.765  29.389  -0.093  1.00  0.61           O  
ATOM    193  CB  ALA A  14      29.393  26.726  -0.419  1.00  0.61           C  
ATOM    194  H   ALA A  14      28.182  27.145  -2.649  1.00  0.61           H  
ATOM    195  HA  ALA A  14      27.336  26.189  -0.136  1.00  0.61           H  
ATOM    196 1HB  ALA A  14      29.643  26.543   0.626  1.00  0.61           H  
ATOM    197 2HB  ALA A  14      29.629  25.844  -1.014  1.00  0.61           H  
ATOM    198 3HB  ALA A  14      29.958  27.568  -0.780  1.00  0.61           H  
ATOM    199  N   GLY A  15      27.050  27.976   1.511  1.00  0.60           N  
ATOM    200  CA  GLY A  15      26.622  28.983   2.464  1.00  0.60           C  
ATOM    201  C   GLY A  15      25.124  29.263   2.336  1.00  0.60           C  
ATOM    202  O   GLY A  15      24.533  29.887   3.222  1.00  0.60           O  
ATOM    203  H   GLY A  15      26.951  27.004   1.782  1.00  0.60           H  
ATOM    204 1HA  GLY A  15      26.846  28.636   3.473  1.00  0.60           H  
ATOM    205 2HA  GLY A  15      27.184  29.900   2.302  1.00  0.60           H  
ATOM    206  N   GLY A  16      24.505  28.770   1.258  1.00  0.59           N  
ATOM    207  CA  GLY A  16      23.081  28.963   1.019  1.00  0.59           C  
ATOM    208  C   GLY A  16      22.226  27.871   1.653  1.00  0.59           C  
ATOM    209  O   GLY A  16      22.694  27.107   2.515  1.00  0.59           O  
ATOM    210  H   GLY A  16      25.040  28.284   0.539  1.00  0.59           H  
ATOM    211 1HA  GLY A  16      22.776  29.936   1.401  1.00  0.59           H  
ATOM    212 2HA  GLY A  16      22.905  28.978  -0.057  1.00  0.59           H  
ATOM    213  N   SER A  17      20.965  27.790   1.225  1.00  0.58           N  
ATOM    214  CA  SER A  17      20.035  26.823   1.798  1.00  0.58           C  
ATOM    215  C   SER A  17      19.219  26.073   0.752  1.00  0.58           C  
ATOM    216  O   SER A  17      18.946  26.597  -0.332  1.00  0.58           O  
ATOM    217  CB  SER A  17      19.071  27.523   2.740  1.00  0.58           C  
ATOM    218  OG  SER A  17      19.749  28.148   3.798  1.00  0.58           O  
ATOM    219  H   SER A  17      20.642  28.425   0.506  1.00  0.58           H  
ATOM    220  HA  SER A  17      20.612  26.087   2.360  1.00  0.58           H  
ATOM    221 1HB  SER A  17      18.469  28.251   2.199  1.00  0.58           H  
ATOM    222 2HB  SER A  17      18.395  26.777   3.147  1.00  0.58           H  
ATOM    223  HG  SER A  17      19.184  28.010   4.587  1.00  0.58           H  
ATOM    224  N   LEU A  18      18.814  24.853   1.111  1.00  0.58           N  
ATOM    225  CA  LEU A  18      17.924  24.016   0.297  1.00  0.58           C  
ATOM    226  C   LEU A  18      16.838  23.315   1.078  1.00  0.58           C  
ATOM    227  O   LEU A  18      17.020  22.942   2.231  1.00  0.58           O  
ATOM    228  CB  LEU A  18      18.660  22.924  -0.464  1.00  0.58           C  
ATOM    229  CG  LEU A  18      19.567  23.362  -1.572  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      20.336  22.181  -2.040  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      18.726  23.941  -2.687  1.00  0.58           C  
ATOM    232  H   LEU A  18      19.125  24.518   2.025  1.00  0.58           H  
ATOM    233  HA  LEU A  18      17.438  24.662  -0.433  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      19.243  22.362   0.237  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      17.915  22.254  -0.899  1.00  0.58           H  
ATOM    236  HG  LEU A  18      20.263  24.108  -1.220  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      20.997  22.457  -2.856  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      20.920  21.798  -1.210  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      19.660  21.419  -2.390  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      19.347  24.251  -3.518  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      18.024  23.188  -3.035  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      18.173  24.805  -2.309  1.00  0.58           H  
ATOM    243  N   ARG A  19      15.711  23.097   0.416  1.00  0.57           N  
ATOM    244  CA  ARG A  19      14.666  22.293   1.029  1.00  0.57           C  
ATOM    245  C   ARG A  19      14.441  21.049   0.179  1.00  0.57           C  
ATOM    246  O   ARG A  19      14.406  21.124  -1.054  1.00  0.57           O  
ATOM    247  CB  ARG A  19      13.357  23.071   1.176  1.00  0.57           C  
ATOM    248  CG  ARG A  19      12.244  22.281   1.870  1.00  0.57           C  
ATOM    249  CD  ARG A  19      11.039  23.104   2.138  1.00  0.57           C  
ATOM    250  NE  ARG A  19      11.306  24.149   3.107  1.00  0.57           N  
ATOM    251  CZ  ARG A  19      10.393  24.960   3.653  1.00  0.57           C  
ATOM    252  NH1 ARG A  19       9.114  24.853   3.358  1.00  0.57           N  
ATOM    253  NH2 ARG A  19      10.823  25.868   4.494  1.00  0.57           N  
ATOM    254  H   ARG A  19      15.593  23.454  -0.519  1.00  0.57           H  
ATOM    255  HA  ARG A  19      14.984  21.980   2.017  1.00  0.57           H  
ATOM    256 1HB  ARG A  19      13.535  23.972   1.757  1.00  0.57           H  
ATOM    257 2HB  ARG A  19      12.994  23.374   0.198  1.00  0.57           H  
ATOM    258 1HG  ARG A  19      11.945  21.438   1.246  1.00  0.57           H  
ATOM    259 2HG  ARG A  19      12.620  21.901   2.825  1.00  0.57           H  
ATOM    260 1HD  ARG A  19      10.705  23.571   1.214  1.00  0.57           H  
ATOM    261 2HD  ARG A  19      10.249  22.473   2.531  1.00  0.57           H  
ATOM    262  HE  ARG A  19      12.279  24.328   3.388  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19       8.803  24.154   2.702  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19       8.445  25.478   3.783  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19      11.836  25.909   4.661  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19      10.184  26.510   4.935  1.00  0.57           H  
ATOM    267  N   LEU A  20      14.330  19.910   0.859  1.00  0.58           N  
ATOM    268  CA  LEU A  20      14.018  18.653   0.190  1.00  0.58           C  
ATOM    269  C   LEU A  20      12.598  18.310   0.608  1.00  0.58           C  
ATOM    270  O   LEU A  20      12.199  18.596   1.738  1.00  0.58           O  
ATOM    271  CB  LEU A  20      14.928  17.522   0.654  1.00  0.58           C  
ATOM    272  CG  LEU A  20      16.416  17.799   0.610  1.00  0.58           C  
ATOM    273  CD1 LEU A  20      17.146  16.594   1.086  1.00  0.58           C  
ATOM    274  CD2 LEU A  20      16.831  18.181  -0.741  1.00  0.58           C  
ATOM    275  H   LEU A  20      14.446  19.925   1.865  1.00  0.58           H  
ATOM    276  HA  LEU A  20      14.066  18.767  -0.889  1.00  0.58           H  
ATOM    277 1HB  LEU A  20      14.662  17.252   1.671  1.00  0.58           H  
ATOM    278 2HB  LEU A  20      14.739  16.665   0.010  1.00  0.58           H  
ATOM    279  HG  LEU A  20      16.638  18.616   1.305  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20      18.216  16.808   1.092  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20      16.816  16.341   2.084  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20      16.934  15.766   0.415  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20      17.891  18.396  -0.742  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20      16.614  17.371  -1.435  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20      16.281  19.064  -1.020  1.00  0.58           H  
ATOM    286  N   SER A  21      11.862  17.641  -0.262  1.00  0.59           N  
ATOM    287  CA  SER A  21      10.509  17.231   0.113  1.00  0.59           C  
ATOM    288  C   SER A  21      10.250  15.788  -0.224  1.00  0.59           C  
ATOM    289  O   SER A  21      10.694  15.283  -1.255  1.00  0.59           O  
ATOM    290  CB  SER A  21       9.470  18.102  -0.566  1.00  0.59           C  
ATOM    291  OG  SER A  21       8.172  17.666  -0.280  1.00  0.59           O  
ATOM    292  H   SER A  21      12.239  17.438  -1.189  1.00  0.59           H  
ATOM    293  HA  SER A  21      10.392  17.340   1.191  1.00  0.59           H  
ATOM    294 1HB  SER A  21       9.597  19.129  -0.234  1.00  0.59           H  
ATOM    295 2HB  SER A  21       9.636  18.088  -1.642  1.00  0.59           H  
ATOM    296  HG  SER A  21       8.179  17.406   0.647  1.00  0.59           H  
ATOM    297  N   CYS A  22       9.506  15.127   0.643  1.00  0.63           N  
ATOM    298  CA  CYS A  22       9.125  13.739   0.469  1.00  0.63           C  
ATOM    299  C   CYS A  22       7.647  13.508   0.724  1.00  0.63           C  
ATOM    300  O   CYS A  22       7.117  13.843   1.781  1.00  0.63           O  
ATOM    301  CB  CYS A  22       9.943  12.883   1.416  1.00  0.63           C  
ATOM    302  SG  CYS A  22       9.574  11.147   1.422  1.00  0.63           S  
ATOM    303  H   CYS A  22       9.223  15.601   1.498  1.00  0.63           H  
ATOM    304  HA  CYS A  22       9.355  13.448  -0.550  1.00  0.63           H  
ATOM    305 1HB  CYS A  22      10.984  12.991   1.147  1.00  0.63           H  
ATOM    306 2HB  CYS A  22       9.840  13.259   2.402  1.00  0.63           H  
ATOM    307  N   ALA A  23       6.983  12.930  -0.272  1.00  0.68           N  
ATOM    308  CA  ALA A  23       5.562  12.664  -0.186  1.00  0.68           C  
ATOM    309  C   ALA A  23       5.317  11.187  -0.048  1.00  0.68           C  
ATOM    310  O   ALA A  23       6.012  10.375  -0.668  1.00  0.68           O  
ATOM    311  CB  ALA A  23       4.851  13.196  -1.417  1.00  0.68           C  
ATOM    312  H   ALA A  23       7.496  12.670  -1.110  1.00  0.68           H  
ATOM    313  HA  ALA A  23       5.168  13.148   0.700  1.00  0.68           H  
ATOM    314 1HB  ALA A  23       3.781  12.996  -1.328  1.00  0.68           H  
ATOM    315 2HB  ALA A  23       5.017  14.269  -1.500  1.00  0.68           H  
ATOM    316 3HB  ALA A  23       5.244  12.699  -2.304  1.00  0.68           H  
ATOM    317  N   GLN A  24       4.300  10.836   0.725  1.00  0.76           N  
ATOM    318  CA  GLN A  24       3.958   9.438   0.898  1.00  0.76           C  
ATOM    319  C   GLN A  24       2.566   9.090   0.387  1.00  0.76           C  
ATOM    320  O   GLN A  24       1.580   9.754   0.720  1.00  0.76           O  
ATOM    321  CB  GLN A  24       4.093   9.070   2.367  1.00  0.76           C  
ATOM    322  CG  GLN A  24       3.815   7.619   2.678  1.00  0.76           C  
ATOM    323  CD  GLN A  24       4.118   7.254   4.124  1.00  0.76           C  
ATOM    324  OE1 GLN A  24       5.151   7.635   4.675  1.00  0.76           O  
ATOM    325  NE2 GLN A  24       3.224   6.516   4.755  1.00  0.76           N  
ATOM    326  H   GLN A  24       3.779  11.555   1.237  1.00  0.76           H  
ATOM    327  HA  GLN A  24       4.665   8.841   0.329  1.00  0.76           H  
ATOM    328 1HB  GLN A  24       5.086   9.334   2.725  1.00  0.76           H  
ATOM    329 2HB  GLN A  24       3.376   9.662   2.925  1.00  0.76           H  
ATOM    330 1HG  GLN A  24       2.760   7.407   2.487  1.00  0.76           H  
ATOM    331 2HG  GLN A  24       4.432   7.012   2.025  1.00  0.76           H  
ATOM    332 1HE2 GLN A  24       3.378   6.244   5.704  1.00  0.76           H  
ATOM    333 2HE2 GLN A  24       2.361   6.209   4.295  1.00  0.76           H  
ATOM    334  N   SER A  25       2.498   8.028  -0.414  1.00  0.85           N  
ATOM    335  CA  SER A  25       1.244   7.522  -0.964  1.00  0.85           C  
ATOM    336  C   SER A  25       1.006   6.092  -0.489  1.00  0.85           C  
ATOM    337  O   SER A  25       1.950   5.368  -0.163  1.00  0.85           O  
ATOM    338  CB  SER A  25       1.257   7.582  -2.480  1.00  0.85           C  
ATOM    339  OG  SER A  25       1.353   8.907  -2.934  1.00  0.85           O  
ATOM    340  H   SER A  25       3.370   7.554  -0.654  1.00  0.85           H  
ATOM    341  HA  SER A  25       0.425   8.142  -0.597  1.00  0.85           H  
ATOM    342 1HB  SER A  25       2.101   7.002  -2.860  1.00  0.85           H  
ATOM    343 2HB  SER A  25       0.348   7.128  -2.867  1.00  0.85           H  
ATOM    344  HG  SER A  25       0.683   9.401  -2.452  1.00  0.85           H  
ATOM    345  N   GLY A  26      -0.249   5.647  -0.506  1.00  0.95           N  
ATOM    346  CA  GLY A  26      -0.545   4.297  -0.027  1.00  0.95           C  
ATOM    347  C   GLY A  26      -0.864   4.377   1.458  1.00  0.95           C  
ATOM    348  O   GLY A  26      -1.610   5.265   1.876  1.00  0.95           O  
ATOM    349  H   GLY A  26      -0.999   6.254  -0.804  1.00  0.95           H  
ATOM    350 1HA  GLY A  26      -1.396   3.886  -0.571  1.00  0.95           H  
ATOM    351 2HA  GLY A  26       0.305   3.636  -0.193  1.00  0.95           H  
ATOM    352  N   ARG A  27      -0.323   3.463   2.256  1.00  1.03           N  
ATOM    353  CA  ARG A  27      -0.654   3.458   3.683  1.00  1.03           C  
ATOM    354  C   ARG A  27      -0.398   4.825   4.318  1.00  1.03           C  
ATOM    355  O   ARG A  27       0.586   5.511   4.006  1.00  1.03           O  
ATOM    356  CB  ARG A  27       0.107   2.368   4.408  1.00  1.03           C  
ATOM    357  CG  ARG A  27      -0.342   0.959   4.055  1.00  1.03           C  
ATOM    358  CD  ARG A  27       0.584  -0.073   4.564  1.00  1.03           C  
ATOM    359  NE  ARG A  27       0.720  -0.039   6.006  1.00  1.03           N  
ATOM    360  CZ  ARG A  27      -0.062  -0.693   6.892  1.00  1.03           C  
ATOM    361  NH1 ARG A  27      -1.067  -1.434   6.471  1.00  1.03           N  
ATOM    362  NH2 ARG A  27       0.181  -0.595   8.189  1.00  1.03           N  
ATOM    363  H   ARG A  27       0.286   2.743   1.861  1.00  1.03           H  
ATOM    364  HA  ARG A  27      -1.717   3.235   3.781  1.00  1.03           H  
ATOM    365 1HB  ARG A  27       1.165   2.455   4.203  1.00  1.03           H  
ATOM    366 2HB  ARG A  27      -0.031   2.487   5.479  1.00  1.03           H  
ATOM    367 1HG  ARG A  27      -1.321   0.778   4.494  1.00  1.03           H  
ATOM    368 2HG  ARG A  27      -0.413   0.860   2.977  1.00  1.03           H  
ATOM    369 1HD  ARG A  27       0.221  -1.059   4.278  1.00  1.03           H  
ATOM    370 2HD  ARG A  27       1.571   0.089   4.124  1.00  1.03           H  
ATOM    371  HE  ARG A  27       1.492   0.513   6.352  1.00  1.03           H  
ATOM    372 1HH1 ARG A  27      -1.257  -1.511   5.483  1.00  1.03           H  
ATOM    373 2HH1 ARG A  27      -1.648  -1.923   7.136  1.00  1.03           H  
ATOM    374 1HH2 ARG A  27       0.953  -0.033   8.519  1.00  1.03           H  
ATOM    375 2HH2 ARG A  27      -0.401  -1.087   8.849  1.00  1.03           H  
ATOM    376  N   THR A  28      -1.315   5.199   5.218  1.00  1.08           N  
ATOM    377  CA  THR A  28      -1.362   6.501   5.877  1.00  1.08           C  
ATOM    378  C   THR A  28      -0.090   6.980   6.565  1.00  1.08           C  
ATOM    379  O   THR A  28       0.427   6.356   7.486  1.00  1.08           O  
ATOM    380  CB  THR A  28      -2.505   6.486   6.914  1.00  1.08           C  
ATOM    381  OG1 THR A  28      -3.746   6.212   6.253  1.00  1.08           O  
ATOM    382  CG2 THR A  28      -2.592   7.786   7.656  1.00  1.08           C  
ATOM    383  H   THR A  28      -2.061   4.548   5.415  1.00  1.08           H  
ATOM    384  HA  THR A  28      -1.612   7.237   5.111  1.00  1.08           H  
ATOM    385  HB  THR A  28      -2.318   5.692   7.635  1.00  1.08           H  
ATOM    386  HG1 THR A  28      -3.891   6.860   5.558  1.00  1.08           H  
ATOM    387 1HG2 THR A  28      -3.398   7.735   8.386  1.00  1.08           H  
ATOM    388 2HG2 THR A  28      -1.665   7.952   8.166  1.00  1.08           H  
ATOM    389 3HG2 THR A  28      -2.783   8.602   6.961  1.00  1.08           H  
ATOM    390  N   PHE A  29       0.328   8.177   6.164  1.00  1.09           N  
ATOM    391  CA  PHE A  29       1.516   8.899   6.625  1.00  1.09           C  
ATOM    392  C   PHE A  29       1.572   9.088   8.129  1.00  1.09           C  
ATOM    393  O   PHE A  29       2.612   8.887   8.752  1.00  1.09           O  
ATOM    394  CB  PHE A  29       1.583  10.212   5.877  1.00  1.09           C  
ATOM    395  CG  PHE A  29       2.732  11.122   6.129  1.00  1.09           C  
ATOM    396  CD1 PHE A  29       3.974  10.877   5.597  1.00  1.09           C  
ATOM    397  CD2 PHE A  29       2.546  12.272   6.832  1.00  1.09           C  
ATOM    398  CE1 PHE A  29       4.996  11.754   5.785  1.00  1.09           C  
ATOM    399  CE2 PHE A  29       3.569  13.159   7.020  1.00  1.09           C  
ATOM    400  CZ  PHE A  29       4.791  12.891   6.506  1.00  1.09           C  
ATOM    401  H   PHE A  29      -0.207   8.611   5.420  1.00  1.09           H  
ATOM    402  HA  PHE A  29       2.394   8.322   6.355  1.00  1.09           H  
ATOM    403 1HB  PHE A  29       1.562  10.002   4.808  1.00  1.09           H  
ATOM    404 2HB  PHE A  29       0.681  10.771   6.103  1.00  1.09           H  
ATOM    405  HD1 PHE A  29       4.138   9.984   5.026  1.00  1.09           H  
ATOM    406  HD2 PHE A  29       1.558  12.478   7.233  1.00  1.09           H  
ATOM    407  HE1 PHE A  29       5.966  11.550   5.352  1.00  1.09           H  
ATOM    408  HE2 PHE A  29       3.408  14.076   7.577  1.00  1.09           H  
ATOM    409  HZ  PHE A  29       5.587  13.590   6.662  1.00  1.09           H  
ATOM    410  N   SER A  30       0.450   9.472   8.730  1.00  1.05           N  
ATOM    411  CA  SER A  30       0.403   9.724  10.169  1.00  1.05           C  
ATOM    412  C   SER A  30       0.734   8.482  11.016  1.00  1.05           C  
ATOM    413  O   SER A  30       0.974   8.605  12.217  1.00  1.05           O  
ATOM    414  CB  SER A  30      -0.953  10.276  10.566  1.00  1.05           C  
ATOM    415  OG  SER A  30      -1.965   9.322  10.423  1.00  1.05           O  
ATOM    416  H   SER A  30      -0.380   9.607   8.175  1.00  1.05           H  
ATOM    417  HA  SER A  30       1.143  10.488  10.404  1.00  1.05           H  
ATOM    418 1HB  SER A  30      -0.914  10.617  11.601  1.00  1.05           H  
ATOM    419 2HB  SER A  30      -1.176  11.145   9.946  1.00  1.05           H  
ATOM    420  HG  SER A  30      -1.812   8.673  11.114  1.00  1.05           H  
ATOM    421  N   ARG A  31       0.707   7.280  10.423  1.00  0.98           N  
ATOM    422  CA  ARG A  31       1.022   6.073  11.171  1.00  0.98           C  
ATOM    423  C   ARG A  31       2.501   5.669  11.055  1.00  0.98           C  
ATOM    424  O   ARG A  31       2.920   4.688  11.662  1.00  0.98           O  
ATOM    425  CB  ARG A  31       0.150   4.934  10.692  1.00  0.98           C  
ATOM    426  CG  ARG A  31      -1.332   5.157  10.942  1.00  0.98           C  
ATOM    427  CD  ARG A  31      -2.171   4.022  10.483  1.00  0.98           C  
ATOM    428  NE  ARG A  31      -3.586   4.283  10.716  1.00  0.98           N  
ATOM    429  CZ  ARG A  31      -4.584   3.411  10.475  1.00  0.98           C  
ATOM    430  NH1 ARG A  31      -4.316   2.216  10.000  1.00  0.98           N  
ATOM    431  NH2 ARG A  31      -5.835   3.760  10.721  1.00  0.98           N  
ATOM    432  H   ARG A  31       0.511   7.187   9.426  1.00  0.98           H  
ATOM    433  HA  ARG A  31       0.800   6.253  12.223  1.00  0.98           H  
ATOM    434 1HB  ARG A  31       0.294   4.798   9.619  1.00  0.98           H  
ATOM    435 2HB  ARG A  31       0.446   4.008  11.184  1.00  0.98           H  
ATOM    436 1HG  ARG A  31      -1.502   5.306  12.008  1.00  0.98           H  
ATOM    437 2HG  ARG A  31      -1.648   6.049  10.396  1.00  0.98           H  
ATOM    438 1HD  ARG A  31      -2.022   3.866   9.414  1.00  0.98           H  
ATOM    439 2HD  ARG A  31      -1.896   3.119  11.025  1.00  0.98           H  
ATOM    440  HE  ARG A  31      -3.838   5.193  11.080  1.00  0.98           H  
ATOM    441 1HH1 ARG A  31      -3.361   1.949   9.816  1.00  0.98           H  
ATOM    442 2HH1 ARG A  31      -5.066   1.564   9.822  1.00  0.98           H  
ATOM    443 1HH2 ARG A  31      -6.040   4.680  11.088  1.00  0.98           H  
ATOM    444 2HH2 ARG A  31      -6.584   3.109  10.543  1.00  0.98           H  
ATOM    445  N   TYR A  32       3.285   6.426  10.280  1.00  0.90           N  
ATOM    446  CA  TYR A  32       4.706   6.127  10.074  1.00  0.90           C  
ATOM    447  C   TYR A  32       5.648   7.203  10.584  1.00  0.90           C  
ATOM    448  O   TYR A  32       5.364   8.400  10.481  1.00  0.90           O  
ATOM    449  CB  TYR A  32       4.993   5.974   8.577  1.00  0.90           C  
ATOM    450  CG  TYR A  32       4.470   4.725   7.909  1.00  0.90           C  
ATOM    451  CD1 TYR A  32       3.158   4.614   7.586  1.00  0.90           C  
ATOM    452  CD2 TYR A  32       5.347   3.719   7.563  1.00  0.90           C  
ATOM    453  CE1 TYR A  32       2.695   3.488   6.950  1.00  0.90           C  
ATOM    454  CE2 TYR A  32       4.915   2.599   6.933  1.00  0.90           C  
ATOM    455  CZ  TYR A  32       3.593   2.469   6.628  1.00  0.90           C  
ATOM    456  OH  TYR A  32       3.168   1.339   6.003  1.00  0.90           O  
ATOM    457  H   TYR A  32       2.895   7.237   9.806  1.00  0.90           H  
ATOM    458  HA  TYR A  32       4.941   5.205  10.598  1.00  0.90           H  
ATOM    459 1HB  TYR A  32       4.587   6.842   8.044  1.00  0.90           H  
ATOM    460 2HB  TYR A  32       6.077   5.998   8.438  1.00  0.90           H  
ATOM    461  HD1 TYR A  32       2.490   5.413   7.845  1.00  0.90           H  
ATOM    462  HD2 TYR A  32       6.386   3.827   7.795  1.00  0.90           H  
ATOM    463  HE1 TYR A  32       1.643   3.409   6.709  1.00  0.90           H  
ATOM    464  HE2 TYR A  32       5.625   1.812   6.673  1.00  0.90           H  
ATOM    465  HH  TYR A  32       3.935   0.806   5.761  1.00  0.90           H  
ATOM    466  N   ALA A  33       6.810   6.782  11.081  1.00  0.82           N  
ATOM    467  CA  ALA A  33       7.826   7.775  11.434  1.00  0.82           C  
ATOM    468  C   ALA A  33       8.590   8.039  10.176  1.00  0.82           C  
ATOM    469  O   ALA A  33       8.736   7.143   9.339  1.00  0.82           O  
ATOM    470  CB  ALA A  33       8.753   7.339  12.541  1.00  0.82           C  
ATOM    471  H   ALA A  33       6.985   5.776  11.154  1.00  0.82           H  
ATOM    472  HA  ALA A  33       7.331   8.695  11.747  1.00  0.82           H  
ATOM    473 1HB  ALA A  33       9.480   8.133  12.733  1.00  0.82           H  
ATOM    474 2HB  ALA A  33       8.178   7.161  13.424  1.00  0.82           H  
ATOM    475 3HB  ALA A  33       9.273   6.435  12.261  1.00  0.82           H  
ATOM    476  N   MET A  34       9.073   9.253  10.018  1.00  0.75           N  
ATOM    477  CA  MET A  34       9.819   9.558   8.811  1.00  0.75           C  
ATOM    478  C   MET A  34      11.208  10.017   9.085  1.00  0.75           C  
ATOM    479  O   MET A  34      11.494  10.595  10.132  1.00  0.75           O  
ATOM    480  CB  MET A  34       9.138  10.618   7.991  1.00  0.75           C  
ATOM    481  CG  MET A  34       7.742  10.324   7.591  1.00  0.75           C  
ATOM    482  SD  MET A  34       7.601   8.977   6.480  1.00  0.75           S  
ATOM    483  CE  MET A  34       8.417   9.619   5.061  1.00  0.75           C  
ATOM    484  H   MET A  34       8.957   9.953  10.754  1.00  0.75           H  
ATOM    485  HA  MET A  34       9.893   8.656   8.211  1.00  0.75           H  
ATOM    486 1HB  MET A  34       9.134  11.553   8.540  1.00  0.75           H  
ATOM    487 2HB  MET A  34       9.716  10.775   7.080  1.00  0.75           H  
ATOM    488 1HG  MET A  34       7.179  10.064   8.453  1.00  0.75           H  
ATOM    489 2HG  MET A  34       7.315  11.200   7.151  1.00  0.75           H  
ATOM    490 1HE  MET A  34       8.431   8.871   4.291  1.00  0.75           H  
ATOM    491 2HE  MET A  34       7.908  10.506   4.699  1.00  0.75           H  
ATOM    492 3HE  MET A  34       9.440   9.866   5.336  1.00  0.75           H  
ATOM    493  N   GLY A  35      12.065   9.851   8.109  1.00  0.70           N  
ATOM    494  CA  GLY A  35      13.382  10.399   8.285  1.00  0.70           C  
ATOM    495  C   GLY A  35      14.184  10.449   7.020  1.00  0.70           C  
ATOM    496  O   GLY A  35      13.748  10.024   5.947  1.00  0.70           O  
ATOM    497  H   GLY A  35      11.798   9.319   7.281  1.00  0.70           H  
ATOM    498 1HA  GLY A  35      13.296  11.406   8.686  1.00  0.70           H  
ATOM    499 2HA  GLY A  35      13.921   9.811   9.026  1.00  0.70           H  
ATOM    500  N   TRP A  36      15.368  11.001   7.159  1.00  0.66           N  
ATOM    501  CA  TRP A  36      16.256  11.185   6.051  1.00  0.66           C  
ATOM    502  C   TRP A  36      17.623  10.585   6.287  1.00  0.66           C  
ATOM    503  O   TRP A  36      18.174  10.655   7.397  1.00  0.66           O  
ATOM    504  CB  TRP A  36      16.366  12.673   5.752  1.00  0.66           C  
ATOM    505  CG  TRP A  36      15.080  13.287   5.203  1.00  0.66           C  
ATOM    506  CD1 TRP A  36      14.019  13.716   5.926  1.00  0.66           C  
ATOM    507  CD2 TRP A  36      14.745  13.555   3.816  1.00  0.66           C  
ATOM    508  NE1 TRP A  36      13.048  14.220   5.104  1.00  0.66           N  
ATOM    509  CE2 TRP A  36      13.475  14.145   3.812  1.00  0.66           C  
ATOM    510  CE3 TRP A  36      15.414  13.360   2.607  1.00  0.66           C  
ATOM    511  CZ2 TRP A  36      12.849  14.537   2.642  1.00  0.66           C  
ATOM    512  CZ3 TRP A  36      14.790  13.750   1.430  1.00  0.66           C  
ATOM    513  CH2 TRP A  36      13.540  14.326   1.443  1.00  0.66           C  
ATOM    514  H   TRP A  36      15.638  11.312   8.082  1.00  0.66           H  
ATOM    515  HA  TRP A  36      15.813  10.698   5.196  1.00  0.66           H  
ATOM    516 1HB  TRP A  36      16.638  13.205   6.666  1.00  0.66           H  
ATOM    517 2HB  TRP A  36      17.166  12.834   5.027  1.00  0.66           H  
ATOM    518  HD1 TRP A  36      13.954  13.654   6.988  1.00  0.66           H  
ATOM    519  HE1 TRP A  36      12.161  14.591   5.409  1.00  0.66           H  
ATOM    520  HE3 TRP A  36      16.402  12.900   2.594  1.00  0.66           H  
ATOM    521  HZ2 TRP A  36      11.858  14.998   2.642  1.00  0.66           H  
ATOM    522  HZ3 TRP A  36      15.322  13.593   0.495  1.00  0.66           H  
ATOM    523  HH2 TRP A  36      13.079  14.623   0.495  1.00  0.66           H  
ATOM    524  N   PHE A  37      18.159  10.054   5.195  1.00  0.65           N  
ATOM    525  CA  PHE A  37      19.474   9.449   5.084  1.00  0.65           C  
ATOM    526  C   PHE A  37      20.251  10.092   3.942  1.00  0.65           C  
ATOM    527  O   PHE A  37      19.668  10.640   3.005  1.00  0.65           O  
ATOM    528  CB  PHE A  37      19.341   7.943   4.873  1.00  0.65           C  
ATOM    529  CG  PHE A  37      18.710   7.228   6.047  1.00  0.65           C  
ATOM    530  CD1 PHE A  37      17.319   7.129   6.194  1.00  0.65           C  
ATOM    531  CD2 PHE A  37      19.514   6.637   7.001  1.00  0.65           C  
ATOM    532  CE1 PHE A  37      16.783   6.473   7.289  1.00  0.65           C  
ATOM    533  CE2 PHE A  37      18.976   5.985   8.083  1.00  0.65           C  
ATOM    534  CZ  PHE A  37      17.617   5.906   8.230  1.00  0.65           C  
ATOM    535  H   PHE A  37      17.573  10.051   4.362  1.00  0.65           H  
ATOM    536  HA  PHE A  37      20.012   9.628   6.011  1.00  0.65           H  
ATOM    537 1HB  PHE A  37      18.737   7.751   3.988  1.00  0.65           H  
ATOM    538 2HB  PHE A  37      20.330   7.515   4.702  1.00  0.65           H  
ATOM    539  HD1 PHE A  37      16.660   7.584   5.444  1.00  0.65           H  
ATOM    540  HD2 PHE A  37      20.593   6.700   6.889  1.00  0.65           H  
ATOM    541  HE1 PHE A  37      15.708   6.407   7.414  1.00  0.65           H  
ATOM    542  HE2 PHE A  37      19.627   5.531   8.830  1.00  0.65           H  
ATOM    543  HZ  PHE A  37      17.210   5.393   9.096  1.00  0.65           H  
ATOM    544  N   ARG A  38      21.565  10.020   4.005  1.00  0.65           N  
ATOM    545  CA  ARG A  38      22.411  10.635   2.991  1.00  0.65           C  
ATOM    546  C   ARG A  38      23.519   9.737   2.468  1.00  0.65           C  
ATOM    547  O   ARG A  38      24.130   8.981   3.221  1.00  0.65           O  
ATOM    548  CB  ARG A  38      23.010  11.888   3.581  1.00  0.65           C  
ATOM    549  CG  ARG A  38      23.839  12.645   2.712  1.00  0.65           C  
ATOM    550  CD  ARG A  38      24.214  13.924   3.317  1.00  0.65           C  
ATOM    551  NE  ARG A  38      25.106  13.851   4.423  1.00  0.65           N  
ATOM    552  CZ  ARG A  38      25.533  14.954   5.045  1.00  0.65           C  
ATOM    553  NH1 ARG A  38      25.111  16.138   4.624  1.00  0.65           N  
ATOM    554  NH2 ARG A  38      26.374  14.836   6.047  1.00  0.65           N  
ATOM    555  H   ARG A  38      21.985   9.563   4.806  1.00  0.65           H  
ATOM    556  HA  ARG A  38      21.784  10.918   2.146  1.00  0.65           H  
ATOM    557 1HB  ARG A  38      22.207  12.543   3.869  1.00  0.65           H  
ATOM    558 2HB  ARG A  38      23.582  11.642   4.478  1.00  0.65           H  
ATOM    559 1HG  ARG A  38      24.747  12.090   2.470  1.00  0.65           H  
ATOM    560 2HG  ARG A  38      23.261  12.840   1.813  1.00  0.65           H  
ATOM    561 1HD  ARG A  38      24.662  14.576   2.567  1.00  0.65           H  
ATOM    562 2HD  ARG A  38      23.326  14.371   3.697  1.00  0.65           H  
ATOM    563  HE  ARG A  38      25.448  12.944   4.777  1.00  0.65           H  
ATOM    564 1HH1 ARG A  38      24.457  16.211   3.842  1.00  0.65           H  
ATOM    565 2HH1 ARG A  38      25.443  17.013   5.045  1.00  0.65           H  
ATOM    566 1HH2 ARG A  38      26.674  13.888   6.315  1.00  0.65           H  
ATOM    567 2HH2 ARG A  38      26.723  15.650   6.523  1.00  0.65           H  
ATOM    568  N   GLN A  39      23.767   9.788   1.158  1.00  0.67           N  
ATOM    569  CA  GLN A  39      24.863   9.003   0.608  1.00  0.67           C  
ATOM    570  C   GLN A  39      25.696   9.760  -0.409  1.00  0.67           C  
ATOM    571  O   GLN A  39      25.253  10.030  -1.532  1.00  0.67           O  
ATOM    572  CB  GLN A  39      24.300   7.752  -0.031  1.00  0.67           C  
ATOM    573  CG  GLN A  39      25.311   6.782  -0.510  1.00  0.67           C  
ATOM    574  CD  GLN A  39      24.678   5.464  -0.933  1.00  0.67           C  
ATOM    575  OE1 GLN A  39      23.462   5.366  -1.207  1.00  0.67           O  
ATOM    576  NE2 GLN A  39      25.501   4.428  -0.969  1.00  0.67           N  
ATOM    577  H   GLN A  39      23.192  10.366   0.547  1.00  0.67           H  
ATOM    578  HA  GLN A  39      25.527   8.712   1.423  1.00  0.67           H  
ATOM    579 1HB  GLN A  39      23.680   7.274   0.667  1.00  0.67           H  
ATOM    580 2HB  GLN A  39      23.690   8.035  -0.882  1.00  0.67           H  
ATOM    581 1HG  GLN A  39      25.853   7.203  -1.359  1.00  0.67           H  
ATOM    582 2HG  GLN A  39      26.012   6.581   0.302  1.00  0.67           H  
ATOM    583 1HE2 GLN A  39      25.175   3.523  -1.236  1.00  0.67           H  
ATOM    584 2HE2 GLN A  39      26.487   4.573  -0.716  1.00  0.67           H  
ATOM    585  N   ALA A  40      26.916  10.095  -0.018  1.00  0.69           N  
ATOM    586  CA  ALA A  40      27.828  10.795  -0.902  1.00  0.69           C  
ATOM    587  C   ALA A  40      28.365   9.759  -1.882  1.00  0.69           C  
ATOM    588  O   ALA A  40      28.403   8.581  -1.520  1.00  0.69           O  
ATOM    589  CB  ALA A  40      28.939  11.463  -0.118  1.00  0.69           C  
ATOM    590  H   ALA A  40      27.220   9.848   0.916  1.00  0.69           H  
ATOM    591  HA  ALA A  40      27.272  11.555  -1.430  1.00  0.69           H  
ATOM    592 1HB  ALA A  40      29.611  11.981  -0.796  1.00  0.69           H  
ATOM    593 2HB  ALA A  40      28.505  12.184   0.577  1.00  0.69           H  
ATOM    594 3HB  ALA A  40      29.494  10.717   0.432  1.00  0.69           H  
ATOM    595  N   PRO A  41      28.761  10.114  -3.107  1.00  0.72           N  
ATOM    596  CA  PRO A  41      29.352   9.183  -4.043  1.00  0.72           C  
ATOM    597  C   PRO A  41      30.540   8.478  -3.407  1.00  0.72           C  
ATOM    598  O   PRO A  41      31.392   9.109  -2.785  1.00  0.72           O  
ATOM    599  CB  PRO A  41      29.801  10.112  -5.177  1.00  0.72           C  
ATOM    600  CG  PRO A  41      28.817  11.272  -5.117  1.00  0.72           C  
ATOM    601  CD  PRO A  41      28.562  11.485  -3.633  1.00  0.72           C  
ATOM    602  HA  PRO A  41      28.593   8.464  -4.378  1.00  0.72           H  
ATOM    603 1HB  PRO A  41      30.843  10.422  -5.019  1.00  0.72           H  
ATOM    604 2HB  PRO A  41      29.769   9.573  -6.136  1.00  0.72           H  
ATOM    605 1HG  PRO A  41      29.247  12.162  -5.607  1.00  0.72           H  
ATOM    606 2HG  PRO A  41      27.901  11.018  -5.671  1.00  0.72           H  
ATOM    607 1HD  PRO A  41      29.280  12.191  -3.193  1.00  0.72           H  
ATOM    608 2HD  PRO A  41      27.523  11.817  -3.526  1.00  0.72           H  
ATOM    609  N   GLY A  42      30.594   7.161  -3.582  1.00  0.74           N  
ATOM    610  CA  GLY A  42      31.677   6.334  -3.050  1.00  0.74           C  
ATOM    611  C   GLY A  42      31.510   5.953  -1.573  1.00  0.74           C  
ATOM    612  O   GLY A  42      32.333   5.214  -1.028  1.00  0.74           O  
ATOM    613  H   GLY A  42      29.855   6.708  -4.100  1.00  0.74           H  
ATOM    614 1HA  GLY A  42      31.754   5.426  -3.646  1.00  0.74           H  
ATOM    615 2HA  GLY A  42      32.619   6.867  -3.174  1.00  0.74           H  
ATOM    616  N   LYS A  43      30.452   6.444  -0.927  1.00  0.75           N  
ATOM    617  CA  LYS A  43      30.224   6.190   0.492  1.00  0.75           C  
ATOM    618  C   LYS A  43      28.975   5.354   0.760  1.00  0.75           C  
ATOM    619  O   LYS A  43      28.155   5.127  -0.137  1.00  0.75           O  
ATOM    620  CB  LYS A  43      30.128   7.511   1.253  1.00  0.75           C  
ATOM    621  CG  LYS A  43      31.357   8.428   1.115  1.00  0.75           C  
ATOM    622  CD  LYS A  43      32.610   7.815   1.736  1.00  0.75           C  
ATOM    623  CE  LYS A  43      33.790   8.783   1.672  1.00  0.75           C  
ATOM    624  NZ  LYS A  43      35.040   8.183   2.231  1.00  0.75           N  
ATOM    625  H   LYS A  43      29.795   7.060  -1.408  1.00  0.75           H  
ATOM    626  HA  LYS A  43      31.076   5.634   0.882  1.00  0.75           H  
ATOM    627 1HB  LYS A  43      29.262   8.064   0.890  1.00  0.75           H  
ATOM    628 2HB  LYS A  43      29.963   7.316   2.311  1.00  0.75           H  
ATOM    629 1HG  LYS A  43      31.539   8.626   0.053  1.00  0.75           H  
ATOM    630 2HG  LYS A  43      31.154   9.374   1.608  1.00  0.75           H  
ATOM    631 1HD  LYS A  43      32.414   7.557   2.776  1.00  0.75           H  
ATOM    632 2HD  LYS A  43      32.872   6.903   1.195  1.00  0.75           H  
ATOM    633 1HE  LYS A  43      33.965   9.059   0.632  1.00  0.75           H  
ATOM    634 2HE  LYS A  43      33.546   9.681   2.239  1.00  0.75           H  
ATOM    635 1HZ  LYS A  43      35.793   8.854   2.168  1.00  0.75           H  
ATOM    636 2HZ  LYS A  43      34.892   7.934   3.199  1.00  0.75           H  
ATOM    637 3HZ  LYS A  43      35.281   7.355   1.703  1.00  0.75           H  
ATOM    638  N   GLU A  44      28.864   4.888   2.004  1.00  0.76           N  
ATOM    639  CA  GLU A  44      27.704   4.160   2.510  1.00  0.76           C  
ATOM    640  C   GLU A  44      26.657   5.161   2.995  1.00  0.76           C  
ATOM    641  O   GLU A  44      26.986   6.317   3.246  1.00  0.76           O  
ATOM    642  CB  GLU A  44      28.114   3.220   3.646  1.00  0.76           C  
ATOM    643  CG  GLU A  44      29.082   2.115   3.222  1.00  0.76           C  
ATOM    644  CD  GLU A  44      29.457   1.177   4.351  1.00  0.76           C  
ATOM    645  OE1 GLU A  44      29.190   1.500   5.484  1.00  0.76           O  
ATOM    646  OE2 GLU A  44      30.009   0.137   4.073  1.00  0.76           O  
ATOM    647  H   GLU A  44      29.612   5.086   2.652  1.00  0.76           H  
ATOM    648  HA  GLU A  44      27.271   3.573   1.700  1.00  0.76           H  
ATOM    649 1HB  GLU A  44      28.587   3.796   4.440  1.00  0.76           H  
ATOM    650 2HB  GLU A  44      27.225   2.749   4.070  1.00  0.76           H  
ATOM    651 1HG  GLU A  44      28.623   1.536   2.422  1.00  0.76           H  
ATOM    652 2HG  GLU A  44      29.986   2.576   2.825  1.00  0.76           H  
ATOM    653  N   ARG A  45      25.405   4.729   3.103  1.00  0.75           N  
ATOM    654  CA  ARG A  45      24.340   5.600   3.604  1.00  0.75           C  
ATOM    655  C   ARG A  45      24.498   5.946   5.082  1.00  0.75           C  
ATOM    656  O   ARG A  45      24.814   5.071   5.894  1.00  0.75           O  
ATOM    657  CB  ARG A  45      22.980   4.942   3.398  1.00  0.75           C  
ATOM    658  CG  ARG A  45      22.577   4.836   1.949  1.00  0.75           C  
ATOM    659  CD  ARG A  45      21.285   4.192   1.700  1.00  0.75           C  
ATOM    660  NE  ARG A  45      21.042   4.108   0.263  1.00  0.75           N  
ATOM    661  CZ  ARG A  45      19.916   3.621  -0.302  1.00  0.75           C  
ATOM    662  NH1 ARG A  45      18.928   3.191   0.453  1.00  0.75           N  
ATOM    663  NH2 ARG A  45      19.806   3.567  -1.617  1.00  0.75           N  
ATOM    664  H   ARG A  45      25.188   3.775   2.858  1.00  0.75           H  
ATOM    665  HA  ARG A  45      24.366   6.525   3.031  1.00  0.75           H  
ATOM    666 1HB  ARG A  45      22.985   3.942   3.824  1.00  0.75           H  
ATOM    667 2HB  ARG A  45      22.216   5.523   3.918  1.00  0.75           H  
ATOM    668 1HG  ARG A  45      22.455   5.826   1.576  1.00  0.75           H  
ATOM    669 2HG  ARG A  45      23.347   4.316   1.386  1.00  0.75           H  
ATOM    670 1HD  ARG A  45      21.285   3.183   2.111  1.00  0.75           H  
ATOM    671 2HD  ARG A  45      20.483   4.777   2.152  1.00  0.75           H  
ATOM    672  HE  ARG A  45      21.802   4.442  -0.362  1.00  0.75           H  
ATOM    673 1HH1 ARG A  45      19.011   3.223   1.460  1.00  0.75           H  
ATOM    674 2HH1 ARG A  45      18.095   2.816   0.023  1.00  0.75           H  
ATOM    675 1HH2 ARG A  45      20.570   3.878  -2.206  1.00  0.75           H  
ATOM    676 2HH2 ARG A  45      18.966   3.202  -2.037  1.00  0.75           H  
ATOM    677  N   GLU A  46      24.181   7.194   5.440  1.00  0.73           N  
ATOM    678  CA  GLU A  46      24.213   7.614   6.840  1.00  0.73           C  
ATOM    679  C   GLU A  46      22.931   8.311   7.253  1.00  0.73           C  
ATOM    680  O   GLU A  46      22.257   8.947   6.453  1.00  0.73           O  
ATOM    681  CB  GLU A  46      25.380   8.576   7.099  1.00  0.73           C  
ATOM    682  CG  GLU A  46      25.316   9.918   6.359  1.00  0.73           C  
ATOM    683  CD  GLU A  46      26.538  10.787   6.619  1.00  0.73           C  
ATOM    684  OE1 GLU A  46      27.418  10.341   7.321  1.00  0.73           O  
ATOM    685  OE2 GLU A  46      26.602  11.890   6.100  1.00  0.73           O  
ATOM    686  H   GLU A  46      23.976   7.871   4.710  1.00  0.73           H  
ATOM    687  HA  GLU A  46      24.338   6.731   7.465  1.00  0.73           H  
ATOM    688 1HB  GLU A  46      25.432   8.793   8.166  1.00  0.73           H  
ATOM    689 2HB  GLU A  46      26.313   8.088   6.819  1.00  0.73           H  
ATOM    690 1HG  GLU A  46      25.249   9.729   5.297  1.00  0.73           H  
ATOM    691 2HG  GLU A  46      24.415  10.452   6.666  1.00  0.73           H  
ATOM    692  N   PHE A  47      22.595   8.202   8.521  1.00  0.72           N  
ATOM    693  CA  PHE A  47      21.438   8.892   9.077  1.00  0.72           C  
ATOM    694  C   PHE A  47      21.623  10.391   9.179  1.00  0.72           C  
ATOM    695  O   PHE A  47      22.680  10.859   9.596  1.00  0.72           O  
ATOM    696  CB  PHE A  47      21.096   8.314  10.442  1.00  0.72           C  
ATOM    697  CG  PHE A  47      19.987   8.990  11.120  1.00  0.72           C  
ATOM    698  CD1 PHE A  47      18.685   8.786  10.736  1.00  0.72           C  
ATOM    699  CD2 PHE A  47      20.260   9.845  12.182  1.00  0.72           C  
ATOM    700  CE1 PHE A  47      17.684   9.420  11.391  1.00  0.72           C  
ATOM    701  CE2 PHE A  47      19.262  10.480  12.841  1.00  0.72           C  
ATOM    702  CZ  PHE A  47      17.984  10.270  12.455  1.00  0.72           C  
ATOM    703  H   PHE A  47      23.175   7.646   9.133  1.00  0.72           H  
ATOM    704  HA  PHE A  47      20.588   8.724   8.421  1.00  0.72           H  
ATOM    705 1HB  PHE A  47      20.832   7.265  10.333  1.00  0.72           H  
ATOM    706 2HB  PHE A  47      21.971   8.367  11.086  1.00  0.72           H  
ATOM    707  HD1 PHE A  47      18.462   8.123   9.906  1.00  0.72           H  
ATOM    708  HD2 PHE A  47      21.294  10.000  12.484  1.00  0.72           H  
ATOM    709  HE1 PHE A  47      16.656   9.255  11.077  1.00  0.72           H  
ATOM    710  HE2 PHE A  47      19.486  11.151  13.674  1.00  0.72           H  
ATOM    711  HZ  PHE A  47      17.213  10.768  12.974  1.00  0.72           H  
ATOM    712  N   VAL A  48      20.588  11.138   8.797  1.00  0.72           N  
ATOM    713  CA  VAL A  48      20.563  12.586   8.942  1.00  0.72           C  
ATOM    714  C   VAL A  48      19.526  13.066   9.966  1.00  0.72           C  
ATOM    715  O   VAL A  48      19.869  13.789  10.908  1.00  0.72           O  
ATOM    716  CB  VAL A  48      20.283  13.238   7.584  1.00  0.72           C  
ATOM    717  CG1 VAL A  48      20.151  14.665   7.725  1.00  0.72           C  
ATOM    718  CG2 VAL A  48      21.412  12.940   6.635  1.00  0.72           C  
ATOM    719  H   VAL A  48      19.763  10.695   8.397  1.00  0.72           H  
ATOM    720  HA  VAL A  48      21.549  12.911   9.275  1.00  0.72           H  
ATOM    721  HB  VAL A  48      19.353  12.855   7.186  1.00  0.72           H  
ATOM    722 1HG1 VAL A  48      19.948  15.083   6.749  1.00  0.72           H  
ATOM    723 2HG1 VAL A  48      19.332  14.901   8.401  1.00  0.72           H  
ATOM    724 3HG1 VAL A  48      21.064  15.060   8.112  1.00  0.72           H  
ATOM    725 1HG2 VAL A  48      21.191  13.409   5.684  1.00  0.72           H  
ATOM    726 2HG2 VAL A  48      22.344  13.341   7.036  1.00  0.72           H  
ATOM    727 3HG2 VAL A  48      21.507  11.861   6.503  1.00  0.72           H  
ATOM    728  N   ALA A  49      18.250  12.687   9.793  1.00  0.73           N  
ATOM    729  CA  ALA A  49      17.230  13.172  10.746  1.00  0.73           C  
ATOM    730  C   ALA A  49      15.952  12.319  10.782  1.00  0.73           C  
ATOM    731  O   ALA A  49      15.581  11.688   9.796  1.00  0.73           O  
ATOM    732  CB  ALA A  49      16.875  14.610  10.423  1.00  0.73           C  
ATOM    733  H   ALA A  49      18.020  12.064   9.020  1.00  0.73           H  
ATOM    734  HA  ALA A  49      17.670  13.135  11.736  1.00  0.73           H  
ATOM    735 1HB  ALA A  49      16.161  14.975  11.165  1.00  0.73           H  
ATOM    736 2HB  ALA A  49      17.766  15.219  10.447  1.00  0.73           H  
ATOM    737 3HB  ALA A  49      16.431  14.661   9.434  1.00  0.73           H  
ATOM    738  N   VAL A  50      15.260  12.327  11.930  1.00  0.75           N  
ATOM    739  CA  VAL A  50      13.993  11.590  12.111  1.00  0.75           C  
ATOM    740  C   VAL A  50      12.942  12.408  12.823  1.00  0.75           C  
ATOM    741  O   VAL A  50      13.254  13.176  13.738  1.00  0.75           O  
ATOM    742  CB  VAL A  50      14.211  10.290  12.927  1.00  0.75           C  
ATOM    743  CG1 VAL A  50      14.700  10.642  14.297  1.00  0.75           C  
ATOM    744  CG2 VAL A  50      12.903   9.472  13.113  1.00  0.75           C  
ATOM    745  H   VAL A  50      15.646  12.861  12.707  1.00  0.75           H  
ATOM    746  HA  VAL A  50      13.612  11.323  11.131  1.00  0.75           H  
ATOM    747  HB  VAL A  50      14.943   9.693  12.420  1.00  0.75           H  
ATOM    748 1HG1 VAL A  50      14.879   9.730  14.873  1.00  0.75           H  
ATOM    749 2HG1 VAL A  50      15.603  11.208  14.221  1.00  0.75           H  
ATOM    750 3HG1 VAL A  50      13.941  11.245  14.800  1.00  0.75           H  
ATOM    751 1HG2 VAL A  50      13.129   8.568  13.678  1.00  0.75           H  
ATOM    752 2HG2 VAL A  50      12.168  10.045  13.663  1.00  0.75           H  
ATOM    753 3HG2 VAL A  50      12.486   9.207  12.162  1.00  0.75           H  
ATOM    754  N   ILE A  51      11.695  12.218  12.414  1.00  0.79           N  
ATOM    755  CA  ILE A  51      10.563  12.857  13.048  1.00  0.79           C  
ATOM    756  C   ILE A  51       9.407  11.877  13.301  1.00  0.79           C  
ATOM    757  O   ILE A  51       9.049  11.056  12.441  1.00  0.79           O  
ATOM    758  CB  ILE A  51      10.143  14.042  12.187  1.00  0.79           C  
ATOM    759  CG1 ILE A  51       9.047  14.845  12.851  1.00  0.79           C  
ATOM    760  CG2 ILE A  51       9.716  13.535  10.840  1.00  0.79           C  
ATOM    761  CD1 ILE A  51       8.916  16.228  12.264  1.00  0.79           C  
ATOM    762  H   ILE A  51      11.541  11.590  11.630  1.00  0.79           H  
ATOM    763  HA  ILE A  51      10.886  13.240  14.010  1.00  0.79           H  
ATOM    764  HB  ILE A  51      10.983  14.696  12.062  1.00  0.79           H  
ATOM    765 1HG1 ILE A  51       8.113  14.315  12.724  1.00  0.79           H  
ATOM    766 2HG1 ILE A  51       9.242  14.929  13.923  1.00  0.79           H  
ATOM    767 1HG2 ILE A  51       9.449  14.367  10.207  1.00  0.79           H  
ATOM    768 2HG2 ILE A  51      10.536  12.988  10.387  1.00  0.79           H  
ATOM    769 3HG2 ILE A  51       8.868  12.872  10.954  1.00  0.79           H  
ATOM    770 1HD1 ILE A  51       8.109  16.760  12.759  1.00  0.79           H  
ATOM    771 2HD1 ILE A  51       9.843  16.774  12.412  1.00  0.79           H  
ATOM    772 3HD1 ILE A  51       8.725  16.172  11.226  1.00  0.79           H  
ATOM    773  N   SER A  52       8.792  12.006  14.478  1.00  0.84           N  
ATOM    774  CA  SER A  52       7.672  11.146  14.883  1.00  0.84           C  
ATOM    775  C   SER A  52       6.400  11.359  14.065  1.00  0.84           C  
ATOM    776  O   SER A  52       6.210  12.426  13.480  1.00  0.84           O  
ATOM    777  CB  SER A  52       7.354  11.386  16.341  1.00  0.84           C  
ATOM    778  OG  SER A  52       6.844  12.696  16.536  1.00  0.84           O  
ATOM    779  H   SER A  52       9.158  12.702  15.132  1.00  0.84           H  
ATOM    780  HA  SER A  52       7.980  10.108  14.756  1.00  0.84           H  
ATOM    781 1HB  SER A  52       6.613  10.658  16.661  1.00  0.84           H  
ATOM    782 2HB  SER A  52       8.240  11.239  16.948  1.00  0.84           H  
ATOM    783  HG  SER A  52       6.059  12.597  17.111  1.00  0.84           H  
ATOM    784  N   GLY A  53       5.483  10.377  14.109  1.00  0.90           N  
ATOM    785  CA  GLY A  53       4.220  10.405  13.353  1.00  0.90           C  
ATOM    786  C   GLY A  53       3.349  11.634  13.630  1.00  0.90           C  
ATOM    787  O   GLY A  53       2.660  12.150  12.742  1.00  0.90           O  
ATOM    788  H   GLY A  53       5.686   9.550  14.668  1.00  0.90           H  
ATOM    789 1HA  GLY A  53       4.433  10.325  12.296  1.00  0.90           H  
ATOM    790 2HA  GLY A  53       3.650   9.509  13.599  1.00  0.90           H  
ATOM    791  N   ASN A  54       3.369  12.086  14.877  1.00  0.95           N  
ATOM    792  CA  ASN A  54       2.597  13.249  15.280  1.00  0.95           C  
ATOM    793  C   ASN A  54       3.379  14.566  15.257  1.00  0.95           C  
ATOM    794  O   ASN A  54       2.852  15.608  15.648  1.00  0.95           O  
ATOM    795  CB  ASN A  54       2.021  12.972  16.649  1.00  0.95           C  
ATOM    796  CG  ASN A  54       3.101  12.749  17.693  1.00  0.95           C  
ATOM    797  OD1 ASN A  54       4.304  12.927  17.419  1.00  0.95           O  
ATOM    798  ND2 ASN A  54       2.692  12.350  18.877  1.00  0.95           N  
ATOM    799  H   ASN A  54       3.943  11.603  15.550  1.00  0.95           H  
ATOM    800  HA  ASN A  54       1.770  13.363  14.578  1.00  0.95           H  
ATOM    801 1HB  ASN A  54       1.397  13.812  16.957  1.00  0.95           H  
ATOM    802 2HB  ASN A  54       1.385  12.087  16.606  1.00  0.95           H  
ATOM    803 1HD2 ASN A  54       3.353  12.175  19.608  1.00  0.95           H  
ATOM    804 2HD2 ASN A  54       1.715  12.214  19.049  1.00  0.95           H  
ATOM    805  N   GLY A  55       4.648  14.518  14.844  1.00  0.98           N  
ATOM    806  CA  GLY A  55       5.507  15.698  14.772  1.00  0.98           C  
ATOM    807  C   GLY A  55       6.078  16.143  16.130  1.00  0.98           C  
ATOM    808  O   GLY A  55       6.797  17.141  16.206  1.00  0.98           O  
ATOM    809  H   GLY A  55       5.044  13.640  14.515  1.00  0.98           H  
ATOM    810 1HA  GLY A  55       6.333  15.477  14.098  1.00  0.98           H  
ATOM    811 2HA  GLY A  55       4.949  16.519  14.324  1.00  0.98           H  
ATOM    812  N   ALA A  56       5.729  15.432  17.208  1.00  0.98           N  
ATOM    813  CA  ALA A  56       6.135  15.790  18.569  1.00  0.98           C  
ATOM    814  C   ALA A  56       7.636  15.756  18.816  1.00  0.98           C  
ATOM    815  O   ALA A  56       8.149  16.583  19.573  1.00  0.98           O  
ATOM    816  CB  ALA A  56       5.465  14.868  19.568  1.00  0.98           C  
ATOM    817  H   ALA A  56       5.149  14.610  17.083  1.00  0.98           H  
ATOM    818  HA  ALA A  56       5.796  16.808  18.752  1.00  0.98           H  
ATOM    819 1HB  ALA A  56       5.734  15.172  20.577  1.00  0.98           H  
ATOM    820 2HB  ALA A  56       4.387  14.927  19.442  1.00  0.98           H  
ATOM    821 3HB  ALA A  56       5.794  13.853  19.394  1.00  0.98           H  
ATOM    822  N   TYR A  57       8.346  14.798  18.215  1.00  0.96           N  
ATOM    823  CA  TYR A  57       9.773  14.702  18.496  1.00  0.96           C  
ATOM    824  C   TYR A  57      10.633  14.591  17.261  1.00  0.96           C  
ATOM    825  O   TYR A  57      10.300  13.877  16.304  1.00  0.96           O  
ATOM    826  CB  TYR A  57      10.074  13.468  19.349  1.00  0.96           C  
ATOM    827  CG  TYR A  57       9.398  13.416  20.676  1.00  0.96           C  
ATOM    828  CD1 TYR A  57       8.147  12.837  20.773  1.00  0.96           C  
ATOM    829  CD2 TYR A  57      10.013  13.937  21.795  1.00  0.96           C  
ATOM    830  CE1 TYR A  57       7.505  12.777  21.989  1.00  0.96           C  
ATOM    831  CE2 TYR A  57       9.371  13.884  23.015  1.00  0.96           C  
ATOM    832  CZ  TYR A  57       8.121  13.304  23.114  1.00  0.96           C  
ATOM    833  OH  TYR A  57       7.480  13.247  24.331  1.00  0.96           O  
ATOM    834  H   TYR A  57       7.887  14.137  17.592  1.00  0.96           H  
ATOM    835  HA  TYR A  57      10.086  15.599  19.028  1.00  0.96           H  
ATOM    836 1HB  TYR A  57       9.757  12.593  18.794  1.00  0.96           H  
ATOM    837 2HB  TYR A  57      11.150  13.388  19.505  1.00  0.96           H  
ATOM    838  HD1 TYR A  57       7.672  12.423  19.884  1.00  0.96           H  
ATOM    839  HD2 TYR A  57      11.000  14.395  21.712  1.00  0.96           H  
ATOM    840  HE1 TYR A  57       6.519  12.319  22.063  1.00  0.96           H  
ATOM    841  HE2 TYR A  57       9.853  14.296  23.902  1.00  0.96           H  
ATOM    842  HH  TYR A  57       8.037  13.645  25.005  1.00  0.96           H  
ATOM    843  N   THR A  58      11.789  15.250  17.320  1.00  0.92           N  
ATOM    844  CA  THR A  58      12.772  15.138  16.261  1.00  0.92           C  
ATOM    845  C   THR A  58      14.149  14.815  16.803  1.00  0.92           C  
ATOM    846  O   THR A  58      14.524  15.271  17.885  1.00  0.92           O  
ATOM    847  CB  THR A  58      12.885  16.454  15.464  1.00  0.92           C  
ATOM    848  OG1 THR A  58      13.275  17.512  16.353  1.00  0.92           O  
ATOM    849  CG2 THR A  58      11.595  16.805  14.798  1.00  0.92           C  
ATOM    850  H   THR A  58      11.989  15.831  18.122  1.00  0.92           H  
ATOM    851  HA  THR A  58      12.468  14.340  15.599  1.00  0.92           H  
ATOM    852  HB  THR A  58      13.653  16.332  14.696  1.00  0.92           H  
ATOM    853  HG1 THR A  58      14.097  17.269  16.789  1.00  0.92           H  
ATOM    854 1HG2 THR A  58      11.709  17.728  14.227  1.00  0.92           H  
ATOM    855 2HG2 THR A  58      11.340  15.999  14.137  1.00  0.92           H  
ATOM    856 3HG2 THR A  58      10.811  16.935  15.536  1.00  0.92           H  
ATOM    857  N   TYR A  59      14.919  14.095  15.999  1.00  0.87           N  
ATOM    858  CA  TYR A  59      16.325  13.820  16.277  1.00  0.87           C  
ATOM    859  C   TYR A  59      17.182  13.998  15.039  1.00  0.87           C  
ATOM    860  O   TYR A  59      16.748  13.745  13.914  1.00  0.87           O  
ATOM    861  CB  TYR A  59      16.528  12.454  16.933  1.00  0.87           C  
ATOM    862  CG  TYR A  59      15.934  12.358  18.329  1.00  0.87           C  
ATOM    863  CD1 TYR A  59      14.608  11.994  18.532  1.00  0.87           C  
ATOM    864  CD2 TYR A  59      16.744  12.648  19.417  1.00  0.87           C  
ATOM    865  CE1 TYR A  59      14.100  11.921  19.826  1.00  0.87           C  
ATOM    866  CE2 TYR A  59      16.245  12.574  20.700  1.00  0.87           C  
ATOM    867  CZ  TYR A  59      14.934  12.212  20.914  1.00  0.87           C  
ATOM    868  OH  TYR A  59      14.447  12.138  22.207  1.00  0.87           O  
ATOM    869  H   TYR A  59      14.489  13.739  15.145  1.00  0.87           H  
ATOM    870  HA  TYR A  59      16.672  14.559  16.999  1.00  0.87           H  
ATOM    871 1HB  TYR A  59      16.095  11.685  16.347  1.00  0.87           H  
ATOM    872 2HB  TYR A  59      17.595  12.244  17.004  1.00  0.87           H  
ATOM    873  HD1 TYR A  59      13.970  11.774  17.680  1.00  0.87           H  
ATOM    874  HD2 TYR A  59      17.785  12.939  19.256  1.00  0.87           H  
ATOM    875  HE1 TYR A  59      13.061  11.636  19.994  1.00  0.87           H  
ATOM    876  HE2 TYR A  59      16.892  12.806  21.547  1.00  0.87           H  
ATOM    877  HH  TYR A  59      13.553  11.786  22.195  1.00  0.87           H  
ATOM    878  N   TYR A  60      18.407  14.447  15.259  1.00  0.82           N  
ATOM    879  CA  TYR A  60      19.342  14.701  14.172  1.00  0.82           C  
ATOM    880  C   TYR A  60      20.682  14.045  14.415  1.00  0.82           C  
ATOM    881  O   TYR A  60      21.068  13.837  15.565  1.00  0.82           O  
ATOM    882  CB  TYR A  60      19.552  16.200  14.054  1.00  0.82           C  
ATOM    883  CG  TYR A  60      18.296  16.969  13.788  1.00  0.82           C  
ATOM    884  CD1 TYR A  60      17.513  17.350  14.866  1.00  0.82           C  
ATOM    885  CD2 TYR A  60      17.921  17.307  12.503  1.00  0.82           C  
ATOM    886  CE1 TYR A  60      16.362  18.055  14.671  1.00  0.82           C  
ATOM    887  CE2 TYR A  60      16.758  18.018  12.303  1.00  0.82           C  
ATOM    888  CZ  TYR A  60      15.975  18.397  13.400  1.00  0.82           C  
ATOM    889  OH  TYR A  60      14.809  19.124  13.235  1.00  0.82           O  
ATOM    890  H   TYR A  60      18.697  14.628  16.209  1.00  0.82           H  
ATOM    891  HA  TYR A  60      18.938  14.306  13.245  1.00  0.82           H  
ATOM    892 1HB  TYR A  60      19.968  16.560  14.972  1.00  0.82           H  
ATOM    893 2HB  TYR A  60      20.258  16.408  13.275  1.00  0.82           H  
ATOM    894  HD1 TYR A  60      17.814  17.082  15.878  1.00  0.82           H  
ATOM    895  HD2 TYR A  60      18.541  17.013  11.655  1.00  0.82           H  
ATOM    896  HE1 TYR A  60      15.754  18.351  15.526  1.00  0.82           H  
ATOM    897  HE2 TYR A  60      16.463  18.282  11.293  1.00  0.82           H  
ATOM    898  HH  TYR A  60      14.378  19.240  14.094  1.00  0.82           H  
ATOM    899  N   ALA A  61      21.386  13.714  13.343  1.00  0.77           N  
ATOM    900  CA  ALA A  61      22.752  13.220  13.443  1.00  0.77           C  
ATOM    901  C   ALA A  61      23.650  14.319  14.009  1.00  0.77           C  
ATOM    902  O   ALA A  61      23.477  15.499  13.674  1.00  0.77           O  
ATOM    903  CB  ALA A  61      23.250  12.744  12.087  1.00  0.77           C  
ATOM    904  H   ALA A  61      20.965  13.845  12.420  1.00  0.77           H  
ATOM    905  HA  ALA A  61      22.762  12.381  14.138  1.00  0.77           H  
ATOM    906 1HB  ALA A  61      24.262  12.355  12.180  1.00  0.77           H  
ATOM    907 2HB  ALA A  61      22.590  11.961  11.742  1.00  0.77           H  
ATOM    908 3HB  ALA A  61      23.248  13.549  11.367  1.00  0.77           H  
ATOM    909  N   ASP A  62      24.668  13.944  14.781  1.00  0.74           N  
ATOM    910  CA  ASP A  62      25.584  14.937  15.355  1.00  0.74           C  
ATOM    911  C   ASP A  62      26.251  15.825  14.311  1.00  0.74           C  
ATOM    912  O   ASP A  62      26.596  16.970  14.596  1.00  0.74           O  
ATOM    913  CB  ASP A  62      26.664  14.258  16.207  1.00  0.74           C  
ATOM    914  CG  ASP A  62      26.168  13.749  17.591  1.00  0.74           C  
ATOM    915  OD1 ASP A  62      25.091  14.146  18.030  1.00  0.74           O  
ATOM    916  OD2 ASP A  62      26.863  12.973  18.189  1.00  0.74           O  
ATOM    917  H   ASP A  62      24.787  12.966  15.009  1.00  0.74           H  
ATOM    918  HA  ASP A  62      25.009  15.582  16.008  1.00  0.74           H  
ATOM    919 1HB  ASP A  62      27.080  13.414  15.656  1.00  0.74           H  
ATOM    920 2HB  ASP A  62      27.479  14.964  16.372  1.00  0.74           H  
ATOM    921  N   SER A  63      26.436  15.305  13.103  1.00  0.72           N  
ATOM    922  CA  SER A  63      27.082  16.066  12.049  1.00  0.72           C  
ATOM    923  C   SER A  63      26.181  17.116  11.380  1.00  0.72           C  
ATOM    924  O   SER A  63      26.698  17.932  10.610  1.00  0.72           O  
ATOM    925  CB  SER A  63      27.636  15.119  10.998  1.00  0.72           C  
ATOM    926  OG  SER A  63      26.612  14.451  10.313  1.00  0.72           O  
ATOM    927  H   SER A  63      26.119  14.368  12.916  1.00  0.72           H  
ATOM    928  HA  SER A  63      27.924  16.595  12.495  1.00  0.72           H  
ATOM    929 1HB  SER A  63      28.243  15.679  10.289  1.00  0.72           H  
ATOM    930 2HB  SER A  63      28.286  14.390  11.479  1.00  0.72           H  
ATOM    931  HG  SER A  63      27.041  13.746   9.812  1.00  0.72           H  
ATOM    932  N   VAL A  64      24.857  17.090  11.638  1.00  0.70           N  
ATOM    933  CA  VAL A  64      23.941  18.046  11.003  1.00  0.70           C  
ATOM    934  C   VAL A  64      23.192  18.925  12.021  1.00  0.70           C  
ATOM    935  O   VAL A  64      22.523  19.902  11.637  1.00  0.70           O  
ATOM    936  CB  VAL A  64      22.937  17.326  10.086  1.00  0.70           C  
ATOM    937  CG1 VAL A  64      23.702  16.566   8.988  1.00  0.70           C  
ATOM    938  CG2 VAL A  64      22.037  16.440  10.877  1.00  0.70           C  
ATOM    939  H   VAL A  64      24.483  16.408  12.291  1.00  0.70           H  
ATOM    940  HA  VAL A  64      24.525  18.709  10.374  1.00  0.70           H  
ATOM    941  HB  VAL A  64      22.342  18.068   9.596  1.00  0.70           H  
ATOM    942 1HG1 VAL A  64      23.013  16.094   8.312  1.00  0.70           H  
ATOM    943 2HG1 VAL A  64      24.321  17.267   8.429  1.00  0.70           H  
ATOM    944 3HG1 VAL A  64      24.331  15.803   9.442  1.00  0.70           H  
ATOM    945 1HG2 VAL A  64      21.314  15.958  10.231  1.00  0.70           H  
ATOM    946 2HG2 VAL A  64      22.622  15.699  11.376  1.00  0.70           H  
ATOM    947 3HG2 VAL A  64      21.519  17.045  11.603  1.00  0.70           H  
ATOM    948  N   LYS A  65      23.329  18.608  13.315  1.00  0.68           N  
ATOM    949  CA  LYS A  65      22.675  19.404  14.354  1.00  0.68           C  
ATOM    950  C   LYS A  65      23.074  20.865  14.235  1.00  0.68           C  
ATOM    951  O   LYS A  65      24.246  21.193  14.055  1.00  0.68           O  
ATOM    952  CB  LYS A  65      23.054  18.908  15.759  1.00  0.68           C  
ATOM    953  CG  LYS A  65      22.466  17.579  16.151  1.00  0.68           C  
ATOM    954  CD  LYS A  65      22.956  17.103  17.507  1.00  0.68           C  
ATOM    955  CE  LYS A  65      22.431  15.702  17.796  1.00  0.68           C  
ATOM    956  NZ  LYS A  65      22.992  15.131  19.039  1.00  0.68           N  
ATOM    957  H   LYS A  65      23.849  17.768  13.571  1.00  0.68           H  
ATOM    958  HA  LYS A  65      21.594  19.328  14.223  1.00  0.68           H  
ATOM    959 1HB  LYS A  65      24.142  18.805  15.819  1.00  0.68           H  
ATOM    960 2HB  LYS A  65      22.753  19.646  16.499  1.00  0.68           H  
ATOM    961 1HG  LYS A  65      21.395  17.701  16.224  1.00  0.68           H  
ATOM    962 2HG  LYS A  65      22.674  16.840  15.413  1.00  0.68           H  
ATOM    963 1HD  LYS A  65      24.045  17.083  17.526  1.00  0.68           H  
ATOM    964 2HD  LYS A  65      22.607  17.777  18.283  1.00  0.68           H  
ATOM    965 1HE  LYS A  65      21.346  15.737  17.874  1.00  0.68           H  
ATOM    966 2HE  LYS A  65      22.704  15.053  16.972  1.00  0.68           H  
ATOM    967 1HZ  LYS A  65      22.637  14.202  19.172  1.00  0.68           H  
ATOM    968 2HZ  LYS A  65      24.018  15.072  18.931  1.00  0.68           H  
ATOM    969 3HZ  LYS A  65      22.762  15.699  19.826  1.00  0.68           H  
ATOM    970  N   GLY A  66      22.086  21.746  14.312  1.00  0.66           N  
ATOM    971  CA  GLY A  66      22.316  23.183  14.224  1.00  0.66           C  
ATOM    972  C   GLY A  66      22.230  23.720  12.793  1.00  0.66           C  
ATOM    973  O   GLY A  66      22.194  24.936  12.591  1.00  0.66           O  
ATOM    974  H   GLY A  66      21.142  21.411  14.446  1.00  0.66           H  
ATOM    975 1HA  GLY A  66      21.586  23.699  14.846  1.00  0.66           H  
ATOM    976 2HA  GLY A  66      23.297  23.413  14.636  1.00  0.66           H  
ATOM    977  N   ARG A  67      22.179  22.828  11.800  1.00  0.65           N  
ATOM    978  CA  ARG A  67      22.103  23.259  10.409  1.00  0.65           C  
ATOM    979  C   ARG A  67      20.835  22.751   9.745  1.00  0.65           C  
ATOM    980  O   ARG A  67      20.226  23.466   8.946  1.00  0.65           O  
ATOM    981  CB  ARG A  67      23.311  22.753   9.628  1.00  0.65           C  
ATOM    982  CG  ARG A  67      24.612  23.388  10.062  1.00  0.65           C  
ATOM    983  CD  ARG A  67      25.794  23.026   9.215  1.00  0.65           C  
ATOM    984  NE  ARG A  67      26.147  21.605   9.308  1.00  0.65           N  
ATOM    985  CZ  ARG A  67      26.033  20.714   8.293  1.00  0.65           C  
ATOM    986  NH1 ARG A  67      25.641  21.086   7.110  1.00  0.65           N  
ATOM    987  NH2 ARG A  67      26.343  19.460   8.467  1.00  0.65           N  
ATOM    988  H   ARG A  67      22.229  21.832  12.003  1.00  0.65           H  
ATOM    989  HA  ARG A  67      22.100  24.347  10.374  1.00  0.65           H  
ATOM    990 1HB  ARG A  67      23.404  21.672   9.754  1.00  0.65           H  
ATOM    991 2HB  ARG A  67      23.177  22.955   8.565  1.00  0.65           H  
ATOM    992 1HG  ARG A  67      24.499  24.473  10.030  1.00  0.65           H  
ATOM    993 2HG  ARG A  67      24.828  23.078  11.086  1.00  0.65           H  
ATOM    994 1HD  ARG A  67      25.569  23.258   8.165  1.00  0.65           H  
ATOM    995 2HD  ARG A  67      26.657  23.612   9.529  1.00  0.65           H  
ATOM    996  HE  ARG A  67      26.461  21.251  10.208  1.00  0.65           H  
ATOM    997 1HH1 ARG A  67      25.413  22.050   6.917  1.00  0.65           H  
ATOM    998 2HH1 ARG A  67      25.616  20.382   6.345  1.00  0.65           H  
ATOM    999 1HH2 ARG A  67      26.660  19.114   9.369  1.00  0.65           H  
ATOM   1000 2HH2 ARG A  67      26.261  18.817   7.693  1.00  0.65           H  
ATOM   1001  N   PHE A  68      20.439  21.513  10.062  1.00  0.64           N  
ATOM   1002  CA  PHE A  68      19.250  20.947   9.418  1.00  0.64           C  
ATOM   1003  C   PHE A  68      18.021  20.956  10.336  1.00  0.64           C  
ATOM   1004  O   PHE A  68      18.131  20.728  11.540  1.00  0.64           O  
ATOM   1005  CB  PHE A  68      19.471  19.499   8.980  1.00  0.64           C  
ATOM   1006  CG  PHE A  68      20.515  19.242   7.875  1.00  0.64           C  
ATOM   1007  CD1 PHE A  68      21.410  20.198   7.401  1.00  0.64           C  
ATOM   1008  CD2 PHE A  68      20.574  18.002   7.318  1.00  0.64           C  
ATOM   1009  CE1 PHE A  68      22.332  19.886   6.417  1.00  0.64           C  
ATOM   1010  CE2 PHE A  68      21.490  17.683   6.330  1.00  0.64           C  
ATOM   1011  CZ  PHE A  68      22.372  18.627   5.885  1.00  0.64           C  
ATOM   1012  H   PHE A  68      20.995  20.957  10.708  1.00  0.64           H  
ATOM   1013  HA  PHE A  68      19.020  21.539   8.542  1.00  0.64           H  
ATOM   1014 1HB  PHE A  68      19.756  18.907   9.853  1.00  0.64           H  
ATOM   1015 2HB  PHE A  68      18.525  19.114   8.635  1.00  0.64           H  
ATOM   1016  HD1 PHE A  68      21.396  21.184   7.793  1.00  0.64           H  
ATOM   1017  HD2 PHE A  68      19.876  17.268   7.677  1.00  0.64           H  
ATOM   1018  HE1 PHE A  68      23.027  20.645   6.060  1.00  0.64           H  
ATOM   1019  HE2 PHE A  68      21.514  16.685   5.907  1.00  0.64           H  
ATOM   1020  HZ  PHE A  68      23.099  18.384   5.105  1.00  0.64           H  
ATOM   1021  N   THR A  69      16.847  21.174   9.734  1.00  0.64           N  
ATOM   1022  CA  THR A  69      15.560  21.063  10.433  1.00  0.64           C  
ATOM   1023  C   THR A  69      14.603  20.118   9.690  1.00  0.64           C  
ATOM   1024  O   THR A  69      14.441  20.209   8.474  1.00  0.64           O  
ATOM   1025  CB  THR A  69      14.885  22.442  10.625  1.00  0.64           C  
ATOM   1026  OG1 THR A  69      15.737  23.284  11.417  1.00  0.64           O  
ATOM   1027  CG2 THR A  69      13.530  22.284  11.320  1.00  0.64           C  
ATOM   1028  H   THR A  69      16.858  21.425   8.749  1.00  0.64           H  
ATOM   1029  HA  THR A  69      15.740  20.652  11.420  1.00  0.64           H  
ATOM   1030  HB  THR A  69      14.735  22.910   9.655  1.00  0.64           H  
ATOM   1031  HG1 THR A  69      16.027  22.801  12.200  1.00  0.64           H  
ATOM   1032 1HG2 THR A  69      13.075  23.263  11.450  1.00  0.64           H  
ATOM   1033 2HG2 THR A  69      12.868  21.663  10.719  1.00  0.64           H  
ATOM   1034 3HG2 THR A  69      13.676  21.818  12.294  1.00  0.64           H  
ATOM   1035  N   ILE A  70      13.953  19.218  10.422  1.00  0.66           N  
ATOM   1036  CA  ILE A  70      12.989  18.301   9.806  1.00  0.66           C  
ATOM   1037  C   ILE A  70      11.578  18.637  10.292  1.00  0.66           C  
ATOM   1038  O   ILE A  70      11.386  18.965  11.466  1.00  0.66           O  
ATOM   1039  CB  ILE A  70      13.335  16.828  10.115  1.00  0.66           C  
ATOM   1040  CG1 ILE A  70      12.451  15.855   9.341  1.00  0.66           C  
ATOM   1041  CG2 ILE A  70      13.194  16.533  11.574  1.00  0.66           C  
ATOM   1042  CD1 ILE A  70      12.967  14.426   9.421  1.00  0.66           C  
ATOM   1043  H   ILE A  70      14.140  19.172  11.419  1.00  0.66           H  
ATOM   1044  HA  ILE A  70      13.016  18.432   8.729  1.00  0.66           H  
ATOM   1045  HB  ILE A  70      14.366  16.640   9.815  1.00  0.66           H  
ATOM   1046 1HG1 ILE A  70      11.436  15.889   9.732  1.00  0.66           H  
ATOM   1047 2HG1 ILE A  70      12.430  16.151   8.291  1.00  0.66           H  
ATOM   1048 1HG2 ILE A  70      13.459  15.492  11.771  1.00  0.66           H  
ATOM   1049 2HG2 ILE A  70      13.830  17.168  12.133  1.00  0.66           H  
ATOM   1050 3HG2 ILE A  70      12.169  16.707  11.862  1.00  0.66           H  
ATOM   1051 1HD1 ILE A  70      12.317  13.766   8.849  1.00  0.66           H  
ATOM   1052 2HD1 ILE A  70      13.972  14.383   9.027  1.00  0.66           H  
ATOM   1053 3HD1 ILE A  70      12.981  14.109  10.455  1.00  0.66           H  
ATOM   1054  N   SER A  71      10.602  18.577   9.381  1.00  0.69           N  
ATOM   1055  CA  SER A  71       9.209  18.871   9.727  1.00  0.69           C  
ATOM   1056  C   SER A  71       8.206  18.047   8.921  1.00  0.69           C  
ATOM   1057  O   SER A  71       8.515  17.522   7.857  1.00  0.69           O  
ATOM   1058  CB  SER A  71       8.918  20.353   9.519  1.00  0.69           C  
ATOM   1059  OG  SER A  71       9.022  20.705   8.166  1.00  0.69           O  
ATOM   1060  H   SER A  71      10.857  18.326   8.426  1.00  0.69           H  
ATOM   1061  HA  SER A  71       9.064  18.645  10.781  1.00  0.69           H  
ATOM   1062 1HB  SER A  71       7.913  20.579   9.879  1.00  0.69           H  
ATOM   1063 2HB  SER A  71       9.618  20.945  10.108  1.00  0.69           H  
ATOM   1064  HG  SER A  71       9.945  20.578   7.932  1.00  0.69           H  
ATOM   1065  N   ARG A  72       6.981  17.956   9.426  1.00  0.72           N  
ATOM   1066  CA  ARG A  72       5.908  17.216   8.750  1.00  0.72           C  
ATOM   1067  C   ARG A  72       4.653  18.033   8.550  1.00  0.72           C  
ATOM   1068  O   ARG A  72       4.340  18.924   9.342  1.00  0.72           O  
ATOM   1069  CB  ARG A  72       5.462  16.008   9.556  1.00  0.72           C  
ATOM   1070  CG  ARG A  72       6.390  14.880   9.769  1.00  0.72           C  
ATOM   1071  CD  ARG A  72       5.828  14.049  10.868  1.00  0.72           C  
ATOM   1072  NE  ARG A  72       4.676  13.296  10.485  1.00  0.72           N  
ATOM   1073  CZ  ARG A  72       4.695  12.021  10.134  1.00  0.72           C  
ATOM   1074  NH1 ARG A  72       5.779  11.310  10.169  1.00  0.72           N  
ATOM   1075  NH2 ARG A  72       3.583  11.485   9.788  1.00  0.72           N  
ATOM   1076  H   ARG A  72       6.778  18.411  10.304  1.00  0.72           H  
ATOM   1077  HA  ARG A  72       6.262  16.892   7.777  1.00  0.72           H  
ATOM   1078 1HB  ARG A  72       5.154  16.342  10.544  1.00  0.72           H  
ATOM   1079 2HB  ARG A  72       4.572  15.586   9.082  1.00  0.72           H  
ATOM   1080 1HG  ARG A  72       6.433  14.269   8.867  1.00  0.72           H  
ATOM   1081 2HG  ARG A  72       7.345  15.218   9.998  1.00  0.72           H  
ATOM   1082 1HD  ARG A  72       6.582  13.340  11.187  1.00  0.72           H  
ATOM   1083 2HD  ARG A  72       5.557  14.681  11.709  1.00  0.72           H  
ATOM   1084  HE  ARG A  72       3.759  13.753  10.418  1.00  0.72           H  
ATOM   1085 1HH1 ARG A  72       6.650  11.721  10.463  1.00  0.72           H  
ATOM   1086 2HH1 ARG A  72       5.704  10.303   9.961  1.00  0.72           H  
ATOM   1087 1HH2 ARG A  72       2.759  12.087   9.808  1.00  0.72           H  
ATOM   1088 2HH2 ARG A  72       3.547  10.496   9.511  1.00  0.72           H  
ATOM   1089  N   ASP A  73       3.905  17.666   7.521  1.00  0.75           N  
ATOM   1090  CA  ASP A  73       2.588  18.213   7.277  1.00  0.75           C  
ATOM   1091  C   ASP A  73       1.656  17.055   6.922  1.00  0.75           C  
ATOM   1092  O   ASP A  73       1.520  16.649   5.754  1.00  0.75           O  
ATOM   1093  CB  ASP A  73       2.652  19.284   6.185  1.00  0.75           C  
ATOM   1094  CG  ASP A  73       1.312  19.974   5.929  1.00  0.75           C  
ATOM   1095  OD1 ASP A  73       0.309  19.484   6.387  1.00  0.75           O  
ATOM   1096  OD2 ASP A  73       1.314  21.019   5.287  1.00  0.75           O  
ATOM   1097  H   ASP A  73       4.268  16.958   6.883  1.00  0.75           H  
ATOM   1098  HA  ASP A  73       2.222  18.678   8.194  1.00  0.75           H  
ATOM   1099 1HB  ASP A  73       3.390  20.040   6.468  1.00  0.75           H  
ATOM   1100 2HB  ASP A  73       2.997  18.822   5.253  1.00  0.75           H  
ATOM   1101  N   ASN A  74       0.978  16.548   7.956  1.00  0.76           N  
ATOM   1102  CA  ASN A  74       0.137  15.370   7.825  1.00  0.76           C  
ATOM   1103  C   ASN A  74      -1.026  15.599   6.857  1.00  0.76           C  
ATOM   1104  O   ASN A  74      -1.516  14.658   6.240  1.00  0.76           O  
ATOM   1105  CB  ASN A  74      -0.347  14.900   9.198  1.00  0.76           C  
ATOM   1106  CG  ASN A  74       0.788  14.218  10.052  1.00  0.76           C  
ATOM   1107  OD1 ASN A  74       1.842  13.874   9.515  1.00  0.76           O  
ATOM   1108  ND2 ASN A  74       0.556  14.008  11.330  1.00  0.76           N  
ATOM   1109  H   ASN A  74       1.101  16.970   8.867  1.00  0.76           H  
ATOM   1110  HA  ASN A  74       0.743  14.576   7.397  1.00  0.76           H  
ATOM   1111 1HB  ASN A  74      -0.745  15.751   9.753  1.00  0.76           H  
ATOM   1112 2HB  ASN A  74      -1.160  14.187   9.065  1.00  0.76           H  
ATOM   1113 1HD2 ASN A  74       1.260  13.528  11.907  1.00  0.76           H  
ATOM   1114 2HD2 ASN A  74      -0.313  14.292  11.736  1.00  0.76           H  
ATOM   1115  N   ALA A  75      -1.461  16.855   6.712  1.00  0.76           N  
ATOM   1116  CA  ALA A  75      -2.565  17.205   5.816  1.00  0.76           C  
ATOM   1117  C   ALA A  75      -2.244  16.878   4.357  1.00  0.76           C  
ATOM   1118  O   ALA A  75      -3.148  16.586   3.568  1.00  0.76           O  
ATOM   1119  CB  ALA A  75      -2.891  18.684   5.934  1.00  0.76           C  
ATOM   1120  H   ALA A  75      -0.997  17.601   7.219  1.00  0.76           H  
ATOM   1121  HA  ALA A  75      -3.435  16.622   6.111  1.00  0.76           H  
ATOM   1122 1HB  ALA A  75      -3.731  18.921   5.285  1.00  0.76           H  
ATOM   1123 2HB  ALA A  75      -3.148  18.917   6.963  1.00  0.76           H  
ATOM   1124 3HB  ALA A  75      -2.023  19.268   5.634  1.00  0.76           H  
ATOM   1125  N   LYS A  76      -0.964  16.989   3.985  1.00  0.73           N  
ATOM   1126  CA  LYS A  76      -0.528  16.746   2.612  1.00  0.73           C  
ATOM   1127  C   LYS A  76       0.236  15.441   2.486  1.00  0.73           C  
ATOM   1128  O   LYS A  76       0.622  15.043   1.383  1.00  0.73           O  
ATOM   1129  CB  LYS A  76       0.338  17.892   2.084  1.00  0.73           C  
ATOM   1130  CG  LYS A  76      -0.388  19.236   1.949  1.00  0.73           C  
ATOM   1131  CD  LYS A  76       0.457  20.247   1.161  1.00  0.73           C  
ATOM   1132  CE  LYS A  76       1.627  20.798   1.959  1.00  0.73           C  
ATOM   1133  NZ  LYS A  76       1.190  21.721   3.034  1.00  0.73           N  
ATOM   1134  H   LYS A  76      -0.253  17.212   4.684  1.00  0.73           H  
ATOM   1135  HA  LYS A  76      -1.414  16.668   1.981  1.00  0.73           H  
ATOM   1136 1HB  LYS A  76       1.182  18.041   2.768  1.00  0.73           H  
ATOM   1137 2HB  LYS A  76       0.749  17.625   1.112  1.00  0.73           H  
ATOM   1138 1HG  LYS A  76      -1.344  19.091   1.447  1.00  0.73           H  
ATOM   1139 2HG  LYS A  76      -0.576  19.640   2.950  1.00  0.73           H  
ATOM   1140 1HD  LYS A  76       0.849  19.763   0.267  1.00  0.73           H  
ATOM   1141 2HD  LYS A  76      -0.175  21.080   0.851  1.00  0.73           H  
ATOM   1142 1HE  LYS A  76       2.175  19.968   2.420  1.00  0.73           H  
ATOM   1143 2HE  LYS A  76       2.295  21.329   1.286  1.00  0.73           H  
ATOM   1144 1HZ  LYS A  76       1.986  22.054   3.556  1.00  0.73           H  
ATOM   1145 2HZ  LYS A  76       0.692  22.500   2.655  1.00  0.73           H  
ATOM   1146 3HZ  LYS A  76       0.590  21.227   3.706  1.00  0.73           H  
ATOM   1147  N   ASN A  77       0.415  14.755   3.611  1.00  0.70           N  
ATOM   1148  CA  ASN A  77       1.183  13.519   3.696  1.00  0.70           C  
ATOM   1149  C   ASN A  77       2.634  13.716   3.265  1.00  0.70           C  
ATOM   1150  O   ASN A  77       3.200  12.898   2.528  1.00  0.70           O  
ATOM   1151  CB  ASN A  77       0.542  12.415   2.863  1.00  0.70           C  
ATOM   1152  CG  ASN A  77      -0.843  12.024   3.343  1.00  0.70           C  
ATOM   1153  OD1 ASN A  77      -1.072  11.742   4.527  1.00  0.70           O  
ATOM   1154  ND2 ASN A  77      -1.781  12.011   2.429  1.00  0.70           N  
ATOM   1155  H   ASN A  77       0.074  15.165   4.478  1.00  0.70           H  
ATOM   1156  HA  ASN A  77       1.180  13.207   4.730  1.00  0.70           H  
ATOM   1157 1HB  ASN A  77       0.488  12.688   1.816  1.00  0.70           H  
ATOM   1158 2HB  ASN A  77       1.179  11.530   2.914  1.00  0.70           H  
ATOM   1159 1HD2 ASN A  77      -2.720  11.771   2.676  1.00  0.70           H  
ATOM   1160 2HD2 ASN A  77      -1.557  12.247   1.484  1.00  0.70           H  
ATOM   1161  N   THR A  78       3.230  14.828   3.723  1.00  0.66           N  
ATOM   1162  CA  THR A  78       4.621  15.129   3.382  1.00  0.66           C  
ATOM   1163  C   THR A  78       5.549  15.400   4.570  1.00  0.66           C  
ATOM   1164  O   THR A  78       5.131  15.870   5.634  1.00  0.66           O  
ATOM   1165  CB  THR A  78       4.696  16.365   2.455  1.00  0.66           C  
ATOM   1166  OG1 THR A  78       4.136  17.495   3.124  1.00  0.66           O  
ATOM   1167  CG2 THR A  78       3.956  16.151   1.168  1.00  0.66           C  
ATOM   1168  H   THR A  78       2.700  15.458   4.326  1.00  0.66           H  
ATOM   1169  HA  THR A  78       5.019  14.273   2.850  1.00  0.66           H  
ATOM   1170  HB  THR A  78       5.748  16.569   2.233  1.00  0.66           H  
ATOM   1171  HG1 THR A  78       4.395  18.301   2.649  1.00  0.66           H  
ATOM   1172 1HG2 THR A  78       4.044  17.042   0.550  1.00  0.66           H  
ATOM   1173 2HG2 THR A  78       4.378  15.311   0.648  1.00  0.66           H  
ATOM   1174 3HG2 THR A  78       2.921  15.962   1.373  1.00  0.66           H  
ATOM   1175  N   VAL A  79       6.845  15.160   4.332  1.00  0.62           N  
ATOM   1176  CA  VAL A  79       7.912  15.473   5.286  1.00  0.62           C  
ATOM   1177  C   VAL A  79       8.970  16.287   4.549  1.00  0.62           C  
ATOM   1178  O   VAL A  79       9.239  16.081   3.360  1.00  0.62           O  
ATOM   1179  CB  VAL A  79       8.525  14.186   5.932  1.00  0.62           C  
ATOM   1180  CG1 VAL A  79       9.142  13.350   4.916  1.00  0.62           C  
ATOM   1181  CG2 VAL A  79       9.569  14.532   7.008  1.00  0.62           C  
ATOM   1182  H   VAL A  79       7.084  14.740   3.438  1.00  0.62           H  
ATOM   1183  HA  VAL A  79       7.506  16.087   6.081  1.00  0.62           H  
ATOM   1184  HB  VAL A  79       7.736  13.618   6.383  1.00  0.62           H  
ATOM   1185 1HG1 VAL A  79       9.544  12.449   5.366  1.00  0.62           H  
ATOM   1186 2HG1 VAL A  79       8.395  13.080   4.168  1.00  0.62           H  
ATOM   1187 3HG1 VAL A  79       9.949  13.916   4.465  1.00  0.62           H  
ATOM   1188 1HG2 VAL A  79       9.957  13.615   7.439  1.00  0.62           H  
ATOM   1189 2HG2 VAL A  79      10.392  15.092   6.575  1.00  0.62           H  
ATOM   1190 3HG2 VAL A  79       9.105  15.124   7.787  1.00  0.62           H  
ATOM   1191  N   TYR A  80       9.539  17.252   5.247  1.00  0.60           N  
ATOM   1192  CA  TYR A  80      10.518  18.124   4.637  1.00  0.60           C  
ATOM   1193  C   TYR A  80      11.807  18.150   5.408  1.00  0.60           C  
ATOM   1194  O   TYR A  80      11.822  18.027   6.638  1.00  0.60           O  
ATOM   1195  CB  TYR A  80       9.968  19.544   4.591  1.00  0.60           C  
ATOM   1196  CG  TYR A  80       8.709  19.634   3.867  1.00  0.60           C  
ATOM   1197  CD1 TYR A  80       7.535  19.405   4.560  1.00  0.60           C  
ATOM   1198  CD2 TYR A  80       8.694  19.921   2.529  1.00  0.60           C  
ATOM   1199  CE1 TYR A  80       6.348  19.456   3.908  1.00  0.60           C  
ATOM   1200  CE2 TYR A  80       7.495  19.976   1.865  1.00  0.60           C  
ATOM   1201  CZ  TYR A  80       6.329  19.745   2.548  1.00  0.60           C  
ATOM   1202  OH  TYR A  80       5.133  19.776   1.891  1.00  0.60           O  
ATOM   1203  H   TYR A  80       9.271  17.383   6.217  1.00  0.60           H  
ATOM   1204  HA  TYR A  80      10.737  17.772   3.631  1.00  0.60           H  
ATOM   1205 1HB  TYR A  80       9.810  19.911   5.605  1.00  0.60           H  
ATOM   1206 2HB  TYR A  80      10.695  20.200   4.106  1.00  0.60           H  
ATOM   1207  HD1 TYR A  80       7.563  19.170   5.630  1.00  0.60           H  
ATOM   1208  HD2 TYR A  80       9.632  20.092   1.998  1.00  0.60           H  
ATOM   1209  HE1 TYR A  80       5.423  19.269   4.455  1.00  0.60           H  
ATOM   1210  HE2 TYR A  80       7.472  20.195   0.798  1.00  0.60           H  
ATOM   1211  HH  TYR A  80       5.288  20.018   0.967  1.00  0.60           H  
ATOM   1212  N   LEU A  81      12.895  18.364   4.688  1.00  0.58           N  
ATOM   1213  CA  LEU A  81      14.175  18.564   5.343  1.00  0.58           C  
ATOM   1214  C   LEU A  81      14.715  19.904   4.846  1.00  0.58           C  
ATOM   1215  O   LEU A  81      14.874  20.118   3.644  1.00  0.58           O  
ATOM   1216  CB  LEU A  81      15.162  17.428   5.025  1.00  0.58           C  
ATOM   1217  CG  LEU A  81      16.564  17.538   5.721  1.00  0.58           C  
ATOM   1218  CD1 LEU A  81      16.365  17.360   7.244  1.00  0.58           C  
ATOM   1219  CD2 LEU A  81      17.532  16.495   5.154  1.00  0.58           C  
ATOM   1220  H   LEU A  81      12.808  18.430   3.673  1.00  0.58           H  
ATOM   1221  HA  LEU A  81      14.035  18.624   6.420  1.00  0.58           H  
ATOM   1222 1HB  LEU A  81      14.719  16.499   5.339  1.00  0.58           H  
ATOM   1223 2HB  LEU A  81      15.321  17.388   3.954  1.00  0.58           H  
ATOM   1224  HG  LEU A  81      16.978  18.533   5.556  1.00  0.58           H  
ATOM   1225 1HD1 LEU A  81      17.314  17.443   7.749  1.00  0.58           H  
ATOM   1226 2HD1 LEU A  81      15.687  18.124   7.613  1.00  0.58           H  
ATOM   1227 3HD1 LEU A  81      15.940  16.374   7.439  1.00  0.58           H  
ATOM   1228 1HD2 LEU A  81      18.491  16.593   5.647  1.00  0.58           H  
ATOM   1229 2HD2 LEU A  81      17.137  15.500   5.319  1.00  0.58           H  
ATOM   1230 3HD2 LEU A  81      17.665  16.662   4.100  1.00  0.58           H  
ATOM   1231  N   GLN A  82      14.959  20.820   5.769  1.00  0.58           N  
ATOM   1232  CA  GLN A  82      15.450  22.150   5.429  1.00  0.58           C  
ATOM   1233  C   GLN A  82      16.895  22.270   5.863  1.00  0.58           C  
ATOM   1234  O   GLN A  82      17.210  22.140   7.050  1.00  0.58           O  
ATOM   1235  CB  GLN A  82      14.608  23.236   6.099  1.00  0.58           C  
ATOM   1236  CG  GLN A  82      15.110  24.663   5.843  1.00  0.58           C  
ATOM   1237  CD  GLN A  82      14.860  25.194   4.414  1.00  0.58           C  
ATOM   1238  OE1 GLN A  82      13.709  25.380   3.969  1.00  0.58           O  
ATOM   1239  NE2 GLN A  82      15.935  25.441   3.687  1.00  0.58           N  
ATOM   1240  H   GLN A  82      14.798  20.593   6.744  1.00  0.58           H  
ATOM   1241  HA  GLN A  82      15.411  22.287   4.352  1.00  0.58           H  
ATOM   1242 1HB  GLN A  82      13.582  23.172   5.739  1.00  0.58           H  
ATOM   1243 2HB  GLN A  82      14.589  23.067   7.176  1.00  0.58           H  
ATOM   1244 1HG  GLN A  82      14.616  25.335   6.542  1.00  0.58           H  
ATOM   1245 2HG  GLN A  82      16.190  24.682   6.018  1.00  0.58           H  
ATOM   1246 1HE2 GLN A  82      15.841  25.795   2.757  1.00  0.58           H  
ATOM   1247 2HE2 GLN A  82      16.848  25.250   4.066  1.00  0.58           H  
ATOM   1248  N   MET A  83      17.788  22.439   4.905  1.00  0.58           N  
ATOM   1249  CA  MET A  83      19.202  22.464   5.212  1.00  0.58           C  
ATOM   1250  C   MET A  83      19.770  23.865   5.061  1.00  0.58           C  
ATOM   1251  O   MET A  83      19.734  24.431   3.959  1.00  0.58           O  
ATOM   1252  CB  MET A  83      19.906  21.528   4.267  1.00  0.58           C  
ATOM   1253  CG  MET A  83      19.314  20.120   4.234  1.00  0.58           C  
ATOM   1254  SD  MET A  83      20.194  19.008   3.125  1.00  0.58           S  
ATOM   1255  CE  MET A  83      19.815  19.698   1.542  1.00  0.58           C  
ATOM   1256  H   MET A  83      17.482  22.549   3.941  1.00  0.58           H  
ATOM   1257  HA  MET A  83      19.355  22.147   6.244  1.00  0.58           H  
ATOM   1258 1HB  MET A  83      19.881  21.936   3.259  1.00  0.58           H  
ATOM   1259 2HB  MET A  83      20.925  21.450   4.577  1.00  0.58           H  
ATOM   1260 1HG  MET A  83      19.316  19.697   5.227  1.00  0.58           H  
ATOM   1261 2HG  MET A  83      18.275  20.179   3.899  1.00  0.58           H  
ATOM   1262 1HE  MET A  83      20.291  19.106   0.777  1.00  0.58           H  
ATOM   1263 2HE  MET A  83      18.741  19.705   1.389  1.00  0.58           H  
ATOM   1264 3HE  MET A  83      20.194  20.711   1.498  1.00  0.58           H  
ATOM   1265  N   ASN A  84      20.291  24.424   6.152  1.00  0.58           N  
ATOM   1266  CA  ASN A  84      20.864  25.769   6.135  1.00  0.58           C  
ATOM   1267  C   ASN A  84      22.388  25.739   6.161  1.00  0.58           C  
ATOM   1268  O   ASN A  84      22.986  24.779   6.653  1.00  0.58           O  
ATOM   1269  CB  ASN A  84      20.313  26.586   7.295  1.00  0.58           C  
ATOM   1270  CG  ASN A  84      18.830  26.911   7.142  1.00  0.58           C  
ATOM   1271  OD1 ASN A  84      18.358  27.349   6.071  1.00  0.58           O  
ATOM   1272  ND2 ASN A  84      18.086  26.690   8.201  1.00  0.58           N  
ATOM   1273  H   ASN A  84      20.278  23.929   7.045  1.00  0.58           H  
ATOM   1274  HA  ASN A  84      20.578  26.251   5.207  1.00  0.58           H  
ATOM   1275 1HB  ASN A  84      20.459  26.035   8.226  1.00  0.58           H  
ATOM   1276 2HB  ASN A  84      20.872  27.518   7.376  1.00  0.58           H  
ATOM   1277 1HD2 ASN A  84      17.104  26.875   8.175  1.00  0.58           H  
ATOM   1278 2HD2 ASN A  84      18.501  26.333   9.043  1.00  0.58           H  
ATOM   1279  N   SER A  85      23.010  26.814   5.670  1.00  0.59           N  
ATOM   1280  CA  SER A  85      24.464  26.980   5.689  1.00  0.59           C  
ATOM   1281  C   SER A  85      25.190  25.782   5.077  1.00  0.59           C  
ATOM   1282  O   SER A  85      26.103  25.218   5.680  1.00  0.59           O  
ATOM   1283  CB  SER A  85      24.935  27.195   7.115  1.00  0.59           C  
ATOM   1284  OG  SER A  85      24.352  28.347   7.665  1.00  0.59           O  
ATOM   1285  H   SER A  85      22.452  27.547   5.245  1.00  0.59           H  
ATOM   1286  HA  SER A  85      24.710  27.865   5.103  1.00  0.59           H  
ATOM   1287 1HB  SER A  85      24.691  26.329   7.729  1.00  0.59           H  
ATOM   1288 2HB  SER A  85      26.017  27.299   7.117  1.00  0.59           H  
ATOM   1289  HG  SER A  85      24.599  29.072   7.082  1.00  0.59           H  
ATOM   1290  N   LEU A  86      24.762  25.403   3.877  1.00  0.60           N  
ATOM   1291  CA  LEU A  86      25.303  24.242   3.166  1.00  0.60           C  
ATOM   1292  C   LEU A  86      26.781  24.317   2.809  1.00  0.60           C  
ATOM   1293  O   LEU A  86      27.301  25.353   2.382  1.00  0.60           O  
ATOM   1294  CB  LEU A  86      24.445  23.993   1.930  1.00  0.60           C  
ATOM   1295  CG  LEU A  86      23.057  23.423   2.242  1.00  0.60           C  
ATOM   1296  CD1 LEU A  86      22.207  23.412   1.043  1.00  0.60           C  
ATOM   1297  CD2 LEU A  86      23.243  22.000   2.712  1.00  0.60           C  
ATOM   1298  H   LEU A  86      24.014  25.949   3.442  1.00  0.60           H  
ATOM   1299  HA  LEU A  86      25.180  23.377   3.823  1.00  0.60           H  
ATOM   1300 1HB  LEU A  86      24.312  24.935   1.397  1.00  0.60           H  
ATOM   1301 2HB  LEU A  86      24.966  23.298   1.284  1.00  0.60           H  
ATOM   1302  HG  LEU A  86      22.567  24.031   3.014  1.00  0.60           H  
ATOM   1303 1HD1 LEU A  86      21.243  22.993   1.298  1.00  0.60           H  
ATOM   1304 2HD1 LEU A  86      22.078  24.434   0.678  1.00  0.60           H  
ATOM   1305 3HD1 LEU A  86      22.684  22.798   0.293  1.00  0.60           H  
ATOM   1306 1HD2 LEU A  86      22.309  21.557   2.918  1.00  0.60           H  
ATOM   1307 2HD2 LEU A  86      23.732  21.428   1.927  1.00  0.60           H  
ATOM   1308 3HD2 LEU A  86      23.866  21.987   3.612  1.00  0.60           H  
ATOM   1309  N   LYS A  87      27.462  23.189   2.970  1.00  0.61           N  
ATOM   1310  CA  LYS A  87      28.882  23.066   2.668  1.00  0.61           C  
ATOM   1311  C   LYS A  87      29.071  22.127   1.477  1.00  0.61           C  
ATOM   1312  O   LYS A  87      28.210  21.295   1.229  1.00  0.61           O  
ATOM   1313  CB  LYS A  87      29.633  22.518   3.899  1.00  0.61           C  
ATOM   1314  CG  LYS A  87      29.633  23.437   5.104  1.00  0.61           C  
ATOM   1315  CD  LYS A  87      30.461  22.840   6.235  1.00  0.61           C  
ATOM   1316  CE  LYS A  87      30.476  23.750   7.455  1.00  0.61           C  
ATOM   1317  NZ  LYS A  87      31.313  23.186   8.554  1.00  0.61           N  
ATOM   1318  H   LYS A  87      26.966  22.366   3.336  1.00  0.61           H  
ATOM   1319  HA  LYS A  87      29.257  24.055   2.434  1.00  0.61           H  
ATOM   1320 1HB  LYS A  87      29.156  21.583   4.214  1.00  0.61           H  
ATOM   1321 2HB  LYS A  87      30.664  22.281   3.654  1.00  0.61           H  
ATOM   1322 1HG  LYS A  87      30.044  24.406   4.825  1.00  0.61           H  
ATOM   1323 2HG  LYS A  87      28.604  23.583   5.450  1.00  0.61           H  
ATOM   1324 1HD  LYS A  87      30.042  21.871   6.516  1.00  0.61           H  
ATOM   1325 2HD  LYS A  87      31.485  22.684   5.895  1.00  0.61           H  
ATOM   1326 1HE  LYS A  87      30.874  24.722   7.170  1.00  0.61           H  
ATOM   1327 2HE  LYS A  87      29.455  23.877   7.816  1.00  0.61           H  
ATOM   1328 1HZ  LYS A  87      31.301  23.813   9.345  1.00  0.61           H  
ATOM   1329 2HZ  LYS A  87      30.946  22.286   8.829  1.00  0.61           H  
ATOM   1330 3HZ  LYS A  87      32.264  23.071   8.227  1.00  0.61           H  
ATOM   1331  N   PRO A  88      30.176  22.197   0.722  1.00  0.61           N  
ATOM   1332  CA  PRO A  88      30.520  21.250  -0.341  1.00  0.61           C  
ATOM   1333  C   PRO A  88      30.414  19.792   0.147  1.00  0.61           C  
ATOM   1334  O   PRO A  88      30.019  18.894  -0.608  1.00  0.61           O  
ATOM   1335  CB  PRO A  88      31.965  21.651  -0.650  1.00  0.61           C  
ATOM   1336  CG  PRO A  88      32.006  23.140  -0.348  1.00  0.61           C  
ATOM   1337  CD  PRO A  88      31.135  23.311   0.877  1.00  0.61           C  
ATOM   1338  HA  PRO A  88      29.890  21.422  -1.216  1.00  0.61           H  
ATOM   1339 1HB  PRO A  88      32.662  21.063  -0.037  1.00  0.61           H  
ATOM   1340 2HB  PRO A  88      32.191  21.424  -1.706  1.00  0.61           H  
ATOM   1341 1HG  PRO A  88      33.046  23.460  -0.179  1.00  0.61           H  
ATOM   1342 2HG  PRO A  88      31.634  23.707  -1.216  1.00  0.61           H  
ATOM   1343 1HD  PRO A  88      31.727  23.209   1.794  1.00  0.61           H  
ATOM   1344 2HD  PRO A  88      30.637  24.278   0.802  1.00  0.61           H  
ATOM   1345  N   GLU A  89      30.668  19.590   1.446  1.00  0.60           N  
ATOM   1346  CA  GLU A  89      30.629  18.299   2.138  1.00  0.60           C  
ATOM   1347  C   GLU A  89      29.220  17.696   2.167  1.00  0.60           C  
ATOM   1348  O   GLU A  89      29.058  16.495   2.387  1.00  0.60           O  
ATOM   1349  CB  GLU A  89      31.129  18.464   3.577  1.00  0.60           C  
ATOM   1350  CG  GLU A  89      32.605  18.836   3.694  1.00  0.60           C  
ATOM   1351  CD  GLU A  89      33.061  19.048   5.125  1.00  0.60           C  
ATOM   1352  OE1 GLU A  89      32.241  18.978   6.014  1.00  0.60           O  
ATOM   1353  OE2 GLU A  89      34.228  19.289   5.323  1.00  0.60           O  
ATOM   1354  H   GLU A  89      30.957  20.381   1.999  1.00  0.60           H  
ATOM   1355  HA  GLU A  89      31.285  17.607   1.609  1.00  0.60           H  
ATOM   1356 1HB  GLU A  89      30.543  19.243   4.070  1.00  0.60           H  
ATOM   1357 2HB  GLU A  89      30.967  17.537   4.126  1.00  0.60           H  
ATOM   1358 1HG  GLU A  89      33.204  18.044   3.245  1.00  0.60           H  
ATOM   1359 2HG  GLU A  89      32.775  19.750   3.123  1.00  0.60           H  
ATOM   1360  N   ASP A  90      28.199  18.528   1.965  1.00  0.60           N  
ATOM   1361  CA  ASP A  90      26.812  18.089   1.999  1.00  0.60           C  
ATOM   1362  C   ASP A  90      26.352  17.581   0.626  1.00  0.60           C  
ATOM   1363  O   ASP A  90      25.194  17.159   0.480  1.00  0.60           O  
ATOM   1364  CB  ASP A  90      25.895  19.245   2.442  1.00  0.60           C  
ATOM   1365  CG  ASP A  90      26.009  19.726   3.925  1.00  0.60           C  
ATOM   1366  OD1 ASP A  90      25.906  18.950   4.870  1.00  0.60           O  
ATOM   1367  OD2 ASP A  90      26.237  20.906   4.108  1.00  0.60           O  
ATOM   1368  H   ASP A  90      28.379  19.507   1.759  1.00  0.60           H  
ATOM   1369  HA  ASP A  90      26.731  17.270   2.708  1.00  0.60           H  
ATOM   1370 1HB  ASP A  90      26.091  20.100   1.802  1.00  0.60           H  
ATOM   1371 2HB  ASP A  90      24.860  18.962   2.263  1.00  0.60           H  
ATOM   1372  N   THR A  91      27.239  17.632  -0.391  1.00  0.58           N  
ATOM   1373  CA  THR A  91      26.885  17.101  -1.707  1.00  0.58           C  
ATOM   1374  C   THR A  91      26.629  15.609  -1.550  1.00  0.58           C  
ATOM   1375  O   THR A  91      27.489  14.869  -1.068  1.00  0.58           O  
ATOM   1376  CB  THR A  91      28.023  17.308  -2.725  1.00  0.58           C  
ATOM   1377  OG1 THR A  91      28.310  18.719  -2.874  1.00  0.58           O  
ATOM   1378  CG2 THR A  91      27.707  16.647  -4.078  1.00  0.58           C  
ATOM   1379  H   THR A  91      28.176  18.017  -0.258  1.00  0.58           H  
ATOM   1380  HA  THR A  91      25.978  17.587  -2.057  1.00  0.58           H  
ATOM   1381  HB  THR A  91      28.921  16.835  -2.328  1.00  0.58           H  
ATOM   1382  HG1 THR A  91      28.869  18.991  -2.102  1.00  0.58           H  
ATOM   1383 1HG2 THR A  91      28.549  16.789  -4.752  1.00  0.58           H  
ATOM   1384 2HG2 THR A  91      27.544  15.580  -3.924  1.00  0.58           H  
ATOM   1385 3HG2 THR A  91      26.835  17.060  -4.516  1.00  0.58           H  
ATOM   1386  N   ALA A  92      25.446  15.171  -1.948  1.00  0.57           N  
ATOM   1387  CA  ALA A  92      25.063  13.774  -1.753  1.00  0.57           C  
ATOM   1388  C   ALA A  92      23.708  13.472  -2.352  1.00  0.57           C  
ATOM   1389  O   ALA A  92      22.954  14.379  -2.711  1.00  0.57           O  
ATOM   1390  CB  ALA A  92      25.021  13.433  -0.279  1.00  0.57           C  
ATOM   1391  H   ALA A  92      24.815  15.833  -2.397  1.00  0.57           H  
ATOM   1392  HA  ALA A  92      25.795  13.149  -2.256  1.00  0.57           H  
ATOM   1393 1HB  ALA A  92      24.737  12.399  -0.168  1.00  0.57           H  
ATOM   1394 2HB  ALA A  92      25.976  13.588   0.207  1.00  0.57           H  
ATOM   1395 3HB  ALA A  92      24.286  14.066   0.176  1.00  0.57           H  
ATOM   1396  N   THR A  93      23.375  12.189  -2.402  1.00  0.56           N  
ATOM   1397  CA  THR A  93      22.002  11.827  -2.704  1.00  0.56           C  
ATOM   1398  C   THR A  93      21.268  11.668  -1.368  1.00  0.56           C  
ATOM   1399  O   THR A  93      21.758  11.002  -0.453  1.00  0.56           O  
ATOM   1400  CB  THR A  93      21.904  10.532  -3.520  1.00  0.56           C  
ATOM   1401  OG1 THR A  93      22.601  10.691  -4.767  1.00  0.56           O  
ATOM   1402  CG2 THR A  93      20.425  10.245  -3.812  1.00  0.56           C  
ATOM   1403  H   THR A  93      24.051  11.462  -2.166  1.00  0.56           H  
ATOM   1404  HA  THR A  93      21.526  12.629  -3.263  1.00  0.56           H  
ATOM   1405  HB  THR A  93      22.345   9.706  -2.960  1.00  0.56           H  
ATOM   1406  HG1 THR A  93      22.601   9.856  -5.242  1.00  0.56           H  
ATOM   1407 1HG2 THR A  93      20.339   9.336  -4.399  1.00  0.56           H  
ATOM   1408 2HG2 THR A  93      19.875  10.125  -2.881  1.00  0.56           H  
ATOM   1409 3HG2 THR A  93      19.999  11.077  -4.370  1.00  0.56           H  
ATOM   1410  N   TYR A  94      20.122  12.317  -1.236  1.00  0.56           N  
ATOM   1411  CA  TYR A  94      19.346  12.232  -0.007  1.00  0.56           C  
ATOM   1412  C   TYR A  94      18.155  11.329  -0.185  1.00  0.56           C  
ATOM   1413  O   TYR A  94      17.469  11.375  -1.212  1.00  0.56           O  
ATOM   1414  CB  TYR A  94      18.918  13.627   0.410  1.00  0.56           C  
ATOM   1415  CG  TYR A  94      20.055  14.471   0.944  1.00  0.56           C  
ATOM   1416  CD1 TYR A  94      21.002  14.984   0.079  1.00  0.56           C  
ATOM   1417  CD2 TYR A  94      20.117  14.778   2.299  1.00  0.56           C  
ATOM   1418  CE1 TYR A  94      22.024  15.762   0.563  1.00  0.56           C  
ATOM   1419  CE2 TYR A  94      21.133  15.580   2.768  1.00  0.56           C  
ATOM   1420  CZ  TYR A  94      22.098  16.066   1.883  1.00  0.56           C  
ATOM   1421  OH  TYR A  94      23.158  16.849   2.321  1.00  0.56           O  
ATOM   1422  H   TYR A  94      19.779  12.876  -2.014  1.00  0.56           H  
ATOM   1423  HA  TYR A  94      19.969  11.807   0.779  1.00  0.56           H  
ATOM   1424 1HB  TYR A  94      18.488  14.140  -0.452  1.00  0.56           H  
ATOM   1425 2HB  TYR A  94      18.155  13.558   1.176  1.00  0.56           H  
ATOM   1426  HD1 TYR A  94      20.954  14.755  -0.990  1.00  0.56           H  
ATOM   1427  HD2 TYR A  94      19.361  14.389   2.985  1.00  0.56           H  
ATOM   1428  HE1 TYR A  94      22.789  16.140  -0.101  1.00  0.56           H  
ATOM   1429  HE2 TYR A  94      21.186  15.824   3.826  1.00  0.56           H  
ATOM   1430  HH  TYR A  94      23.803  16.984   1.571  1.00  0.56           H  
ATOM   1431  N   TYR A  95      17.874  10.531   0.826  1.00  0.57           N  
ATOM   1432  CA  TYR A  95      16.751   9.623   0.749  1.00  0.57           C  
ATOM   1433  C   TYR A  95      15.824   9.799   1.922  1.00  0.57           C  
ATOM   1434  O   TYR A  95      16.248   9.942   3.066  1.00  0.57           O  
ATOM   1435  CB  TYR A  95      17.225   8.171   0.744  1.00  0.57           C  
ATOM   1436  CG  TYR A  95      18.145   7.786  -0.383  1.00  0.57           C  
ATOM   1437  CD1 TYR A  95      19.521   8.018  -0.264  1.00  0.57           C  
ATOM   1438  CD2 TYR A  95      17.638   7.179  -1.514  1.00  0.57           C  
ATOM   1439  CE1 TYR A  95      20.370   7.637  -1.279  1.00  0.57           C  
ATOM   1440  CE2 TYR A  95      18.493   6.800  -2.529  1.00  0.57           C  
ATOM   1441  CZ  TYR A  95      19.851   7.028  -2.418  1.00  0.57           C  
ATOM   1442  OH  TYR A  95      20.695   6.635  -3.438  1.00  0.57           O  
ATOM   1443  H   TYR A  95      18.467  10.545   1.649  1.00  0.57           H  
ATOM   1444  HA  TYR A  95      16.190   9.820  -0.158  1.00  0.57           H  
ATOM   1445 1HB  TYR A  95      17.739   7.961   1.682  1.00  0.57           H  
ATOM   1446 2HB  TYR A  95      16.352   7.518   0.702  1.00  0.57           H  
ATOM   1447  HD1 TYR A  95      19.925   8.494   0.636  1.00  0.57           H  
ATOM   1448  HD2 TYR A  95      16.562   6.993  -1.602  1.00  0.57           H  
ATOM   1449  HE1 TYR A  95      21.436   7.814  -1.190  1.00  0.57           H  
ATOM   1450  HE2 TYR A  95      18.093   6.317  -3.419  1.00  0.57           H  
ATOM   1451  HH  TYR A  95      21.585   6.968  -3.270  1.00  0.57           H  
ATOM   1452  N   CYS A  96      14.563   9.704   1.621  1.00  0.60           N  
ATOM   1453  CA  CYS A  96      13.457   9.741   2.547  1.00  0.60           C  
ATOM   1454  C   CYS A  96      13.022   8.337   2.845  1.00  0.60           C  
ATOM   1455  O   CYS A  96      12.899   7.500   1.940  1.00  0.60           O  
ATOM   1456  CB  CYS A  96      12.316  10.516   1.962  1.00  0.60           C  
ATOM   1457  SG  CYS A  96      10.868  10.583   2.882  1.00  0.60           S  
ATOM   1458  H   CYS A  96      14.337   9.614   0.642  1.00  0.60           H  
ATOM   1459  HA  CYS A  96      13.778  10.226   3.468  1.00  0.60           H  
ATOM   1460 1HB  CYS A  96      12.651  11.525   1.776  1.00  0.60           H  
ATOM   1461 2HB  CYS A  96      12.061  10.079   1.005  1.00  0.60           H  
ATOM   1462  N   ALA A  97      12.820   8.072   4.115  1.00  0.67           N  
ATOM   1463  CA  ALA A  97      12.419   6.756   4.530  1.00  0.67           C  
ATOM   1464  C   ALA A  97      11.261   6.810   5.504  1.00  0.67           C  
ATOM   1465  O   ALA A  97      11.049   7.811   6.195  1.00  0.67           O  
ATOM   1466  CB  ALA A  97      13.594   6.037   5.149  1.00  0.67           C  
ATOM   1467  H   ALA A  97      12.973   8.805   4.803  1.00  0.67           H  
ATOM   1468  HA  ALA A  97      12.095   6.223   3.652  1.00  0.67           H  
ATOM   1469 1HB  ALA A  97      13.301   5.026   5.419  1.00  0.67           H  
ATOM   1470 2HB  ALA A  97      14.393   5.997   4.436  1.00  0.67           H  
ATOM   1471 3HB  ALA A  97      13.918   6.579   6.025  1.00  0.67           H  
ATOM   1472  N   ALA A  98      10.526   5.701   5.565  1.00  0.78           N  
ATOM   1473  CA  ALA A  98       9.406   5.570   6.483  1.00  0.78           C  
ATOM   1474  C   ALA A  98       9.512   4.289   7.308  1.00  0.78           C  
ATOM   1475  O   ALA A  98       9.997   3.249   6.827  1.00  0.78           O  
ATOM   1476  CB  ALA A  98       8.099   5.569   5.709  1.00  0.78           C  
ATOM   1477  H   ALA A  98      10.773   4.938   4.940  1.00  0.78           H  
ATOM   1478  HA  ALA A  98       9.420   6.418   7.157  1.00  0.78           H  
ATOM   1479 1HB  ALA A  98       7.276   5.507   6.398  1.00  0.78           H  
ATOM   1480 2HB  ALA A  98       8.006   6.475   5.134  1.00  0.78           H  
ATOM   1481 3HB  ALA A  98       8.076   4.719   5.037  1.00  0.78           H  
ATOM   1482  N   SER A  99       9.023   4.362   8.544  1.00  0.95           N  
ATOM   1483  CA  SER A  99       8.994   3.205   9.442  1.00  0.95           C  
ATOM   1484  C   SER A  99       7.619   2.906   9.955  1.00  0.95           C  
ATOM   1485  O   SER A  99       6.890   3.811  10.363  1.00  0.95           O  
ATOM   1486  CB  SER A  99       9.855   3.419  10.654  1.00  0.95           C  
ATOM   1487  OG  SER A  99       9.705   2.336  11.551  1.00  0.95           O  
ATOM   1488  H   SER A  99       8.688   5.269   8.881  1.00  0.95           H  
ATOM   1489  HA  SER A  99       9.351   2.326   8.902  1.00  0.95           H  
ATOM   1490 1HB  SER A  99      10.884   3.514  10.354  1.00  0.95           H  
ATOM   1491 2HB  SER A  99       9.578   4.346  11.150  1.00  0.95           H  
ATOM   1492  HG  SER A  99      10.619   2.064  11.770  1.00  0.95           H  
ATOM   1493  N   ARG A 100       7.305   1.614  10.086  1.00  1.18           N  
ATOM   1494  CA  ARG A 100       6.025   1.195  10.643  1.00  1.18           C  
ATOM   1495  C   ARG A 100       5.821   1.734  12.061  1.00  1.18           C  
ATOM   1496  O   ARG A 100       4.695   1.759  12.558  1.00  1.18           O  
ATOM   1497  CB  ARG A 100       5.950  -0.319  10.735  1.00  1.18           C  
ATOM   1498  CG  ARG A 100       6.797  -0.893  11.880  1.00  1.18           C  
ATOM   1499  CD  ARG A 100       6.875  -2.362  11.898  1.00  1.18           C  
ATOM   1500  NE  ARG A 100       7.763  -2.851  10.882  1.00  1.18           N  
ATOM   1501  CZ  ARG A 100       7.997  -4.154  10.619  1.00  1.18           C  
ATOM   1502  NH1 ARG A 100       7.375  -5.099  11.307  1.00  1.18           N  
ATOM   1503  NH2 ARG A 100       8.856  -4.477   9.676  1.00  1.18           N  
ATOM   1504  H   ARG A 100       7.956   0.886   9.752  1.00  1.18           H  
ATOM   1505  HA  ARG A 100       5.225   1.569  10.002  1.00  1.18           H  
ATOM   1506 1HB  ARG A 100       4.919  -0.633  10.883  1.00  1.18           H  
ATOM   1507 2HB  ARG A 100       6.307  -0.763   9.803  1.00  1.18           H  
ATOM   1508 1HG  ARG A 100       7.819  -0.508  11.792  1.00  1.18           H  
ATOM   1509 2HG  ARG A 100       6.371  -0.584  12.826  1.00  1.18           H  
ATOM   1510 1HD  ARG A 100       7.249  -2.690  12.866  1.00  1.18           H  
ATOM   1511 2HD  ARG A 100       5.888  -2.784  11.723  1.00  1.18           H  
ATOM   1512  HE  ARG A 100       8.268  -2.138  10.312  1.00  1.18           H  
ATOM   1513 1HH1 ARG A 100       6.718  -4.848  12.033  1.00  1.18           H  
ATOM   1514 2HH1 ARG A 100       7.559  -6.070  11.106  1.00  1.18           H  
ATOM   1515 1HH2 ARG A 100       9.342  -3.719   9.158  1.00  1.18           H  
ATOM   1516 2HH2 ARG A 100       9.046  -5.438   9.467  1.00  1.18           H  
ATOM   1517  N   LEU A 101       6.908   2.106  12.747  1.00  1.48           N  
ATOM   1518  CA  LEU A 101       6.772   2.640  14.081  1.00  1.48           C  
ATOM   1519  C   LEU A 101       6.670   4.160  13.966  1.00  1.48           C  
ATOM   1520  O   LEU A 101       7.586   4.764  13.419  1.00  1.48           O  
ATOM   1521  CB  LEU A 101       7.996   2.280  14.925  1.00  1.48           C  
ATOM   1522  CG  LEU A 101       8.277   0.792  15.065  1.00  1.48           C  
ATOM   1523  CD1 LEU A 101       9.556   0.588  15.873  1.00  1.48           C  
ATOM   1524  CD2 LEU A 101       7.080   0.124  15.719  1.00  1.48           C  
ATOM   1525  H   LEU A 101       7.830   2.069  12.305  1.00  1.48           H  
ATOM   1526  HA  LEU A 101       5.888   2.197  14.529  1.00  1.48           H  
ATOM   1527 1HB  LEU A 101       8.879   2.741  14.467  1.00  1.48           H  
ATOM   1528 2HB  LEU A 101       7.866   2.690  15.923  1.00  1.48           H  
ATOM   1529  HG  LEU A 101       8.440   0.362  14.078  1.00  1.48           H  
ATOM   1530 1HD1 LEU A 101       9.767  -0.478  15.963  1.00  1.48           H  
ATOM   1531 2HD1 LEU A 101      10.392   1.079  15.366  1.00  1.48           H  
ATOM   1532 3HD1 LEU A 101       9.436   1.016  16.868  1.00  1.48           H  
ATOM   1533 1HD2 LEU A 101       7.268  -0.946  15.813  1.00  1.48           H  
ATOM   1534 2HD2 LEU A 101       6.921   0.553  16.709  1.00  1.48           H  
ATOM   1535 3HD2 LEU A 101       6.193   0.288  15.108  1.00  1.48           H  
ATOM   1536  N   PRO A 102       5.663   4.825  14.555  1.00  1.83           N  
ATOM   1537  CA  PRO A 102       5.437   6.265  14.539  1.00  1.83           C  
ATOM   1538  C   PRO A 102       6.273   7.028  15.564  1.00  1.83           C  
ATOM   1539  O   PRO A 102       5.988   8.190  15.866  1.00  1.83           O  
ATOM   1540  CB  PRO A 102       3.943   6.352  14.844  1.00  1.83           C  
ATOM   1541  CG  PRO A 102       3.708   5.211  15.804  1.00  1.83           C  
ATOM   1542  CD  PRO A 102       4.604   4.080  15.280  1.00  1.83           C  
ATOM   1543  HA  PRO A 102       5.632   6.641  13.522  1.00  1.83           H  
ATOM   1544 1HB  PRO A 102       3.702   7.332  15.277  1.00  1.83           H  
ATOM   1545 2HB  PRO A 102       3.359   6.259  13.913  1.00  1.83           H  
ATOM   1546 1HG  PRO A 102       3.969   5.516  16.827  1.00  1.83           H  
ATOM   1547 2HG  PRO A 102       2.640   4.938  15.812  1.00  1.83           H  
ATOM   1548 1HD  PRO A 102       5.021   3.515  16.125  1.00  1.83           H  
ATOM   1549 2HD  PRO A 102       4.027   3.448  14.573  1.00  1.83           H  
ATOM   1550  N   GLY A 103       7.294   6.378  16.117  1.00  2.17           N  
ATOM   1551  CA  GLY A 103       8.163   6.970  17.119  1.00  2.17           C  
ATOM   1552  C   GLY A 103       9.380   7.603  16.457  1.00  2.17           C  
ATOM   1553  O   GLY A 103       9.292   8.122  15.353  1.00  2.17           O  
ATOM   1554  H   GLY A 103       7.495   5.437  15.816  1.00  2.17           H  
ATOM   1555 1HA  GLY A 103       7.615   7.722  17.687  1.00  2.17           H  
ATOM   1556 2HA  GLY A 103       8.482   6.203  17.822  1.00  2.17           H  
ATOM   1557  N   THR A 104      10.515   7.565  17.138  1.00  2.41           N  
ATOM   1558  CA  THR A 104      11.743   8.179  16.643  1.00  2.41           C  
ATOM   1559  C   THR A 104      12.865   7.166  16.475  1.00  2.41           C  
ATOM   1560  O   THR A 104      14.050   7.474  16.647  1.00  2.41           O  
ATOM   1561  CB  THR A 104      12.200   9.318  17.546  1.00  2.41           C  
ATOM   1562  OG1 THR A 104      12.334   8.835  18.888  1.00  2.41           O  
ATOM   1563  CG2 THR A 104      11.208  10.472  17.490  1.00  2.41           C  
ATOM   1564  H   THR A 104      10.529   7.111  18.041  1.00  2.41           H  
ATOM   1565  HA  THR A 104      11.538   8.605  15.663  1.00  2.41           H  
ATOM   1566  HB  THR A 104      13.168   9.660  17.204  1.00  2.41           H  
ATOM   1567  HG1 THR A 104      12.922   8.072  18.895  1.00  2.41           H  
ATOM   1568 1HG2 THR A 104      11.557  11.266  18.124  1.00  2.41           H  
ATOM   1569 2HG2 THR A 104      11.126  10.838  16.464  1.00  2.41           H  
ATOM   1570 3HG2 THR A 104      10.230  10.138  17.834  1.00  2.41           H  
ATOM   1571  N   HIS A 105      12.501   5.926  16.176  1.00  2.45           N  
ATOM   1572  CA  HIS A 105      13.513   4.894  16.039  1.00  2.45           C  
ATOM   1573  C   HIS A 105      14.276   5.113  14.743  1.00  2.45           C  
ATOM   1574  O   HIS A 105      13.978   4.512  13.716  1.00  2.45           O  
ATOM   1575  CB  HIS A 105      12.917   3.478  16.080  1.00  2.45           C  
ATOM   1576  CG  HIS A 105      13.983   2.402  16.208  1.00  2.45           C  
ATOM   1577  ND1 HIS A 105      13.727   1.053  16.021  1.00  2.45           N  
ATOM   1578  CD2 HIS A 105      15.302   2.497  16.506  1.00  2.45           C  
ATOM   1579  CE1 HIS A 105      14.854   0.369  16.203  1.00  2.45           C  
ATOM   1580  NE2 HIS A 105      15.820   1.226  16.496  1.00  2.45           N  
ATOM   1581  H   HIS A 105      11.521   5.715  16.031  1.00  2.45           H  
ATOM   1582  HA  HIS A 105      14.227   4.974  16.857  1.00  2.45           H  
ATOM   1583 1HB  HIS A 105      12.236   3.390  16.927  1.00  2.45           H  
ATOM   1584 2HB  HIS A 105      12.338   3.293  15.171  1.00  2.45           H  
ATOM   1585  HD2 HIS A 105      15.856   3.413  16.709  1.00  2.45           H  
ATOM   1586  HE1 HIS A 105      14.969  -0.714  16.118  1.00  2.45           H  
ATOM   1587  HE2 HIS A 105      16.819   1.010  16.680  1.00  2.45           H  
ATOM   1588  N   ALA A 106      15.321   5.930  14.843  1.00  2.28           N  
ATOM   1589  CA  ALA A 106      16.172   6.401  13.742  1.00  2.28           C  
ATOM   1590  C   ALA A 106      16.785   5.268  12.908  1.00  2.28           C  
ATOM   1591  O   ALA A 106      17.198   5.481  11.767  1.00  2.28           O  
ATOM   1592  CB  ALA A 106      17.294   7.251  14.317  1.00  2.28           C  
ATOM   1593  H   ALA A 106      15.443   6.360  15.758  1.00  2.28           H  
ATOM   1594  HA  ALA A 106      15.556   7.018  13.083  1.00  2.28           H  
ATOM   1595 1HB  ALA A 106      17.911   7.631  13.524  1.00  2.28           H  
ATOM   1596 2HB  ALA A 106      16.871   8.080  14.884  1.00  2.28           H  
ATOM   1597 3HB  ALA A 106      17.904   6.636  14.978  1.00  2.28           H  
ATOM   1598  N   GLN A 107      16.904   4.086  13.493  1.00  1.97           N  
ATOM   1599  CA  GLN A 107      17.475   2.923  12.826  1.00  1.97           C  
ATOM   1600  C   GLN A 107      16.405   2.052  12.142  1.00  1.97           C  
ATOM   1601  O   GLN A 107      16.667   1.343  11.167  1.00  1.97           O  
ATOM   1602  CB  GLN A 107      18.127   2.021  13.868  1.00  1.97           C  
ATOM   1603  CG  GLN A 107      19.231   2.623  14.671  1.00  1.97           C  
ATOM   1604  CD  GLN A 107      19.674   1.677  15.807  1.00  1.97           C  
ATOM   1605  OE1 GLN A 107      18.843   1.065  16.527  1.00  1.97           O  
ATOM   1606  NE2 GLN A 107      20.986   1.549  15.973  1.00  1.97           N  
ATOM   1607  H   GLN A 107      16.562   3.992  14.436  1.00  1.97           H  
ATOM   1608  HA  GLN A 107      18.199   3.255  12.084  1.00  1.97           H  
ATOM   1609 1HB  GLN A 107      17.382   1.668  14.525  1.00  1.97           H  
ATOM   1610 2HB  GLN A 107      18.540   1.151  13.361  1.00  1.97           H  
ATOM   1611 1HG  GLN A 107      20.082   2.816  14.023  1.00  1.97           H  
ATOM   1612 2HG  GLN A 107      18.872   3.550  15.117  1.00  1.97           H  
ATOM   1613 1HE2 GLN A 107      21.347   0.953  16.694  1.00  1.97           H  
ATOM   1614 2HE2 GLN A 107      21.618   2.049  15.379  1.00  1.97           H  
ATOM   1615  N   GLY A 108      15.201   2.060  12.703  1.00  1.62           N  
ATOM   1616  CA  GLY A 108      14.151   1.099  12.357  1.00  1.62           C  
ATOM   1617  C   GLY A 108      13.328   1.386  11.114  1.00  1.62           C  
ATOM   1618  O   GLY A 108      12.111   1.501  11.207  1.00  1.62           O  
ATOM   1619  H   GLY A 108      14.984   2.764  13.400  1.00  1.62           H  
ATOM   1620 1HA  GLY A 108      14.608   0.115  12.257  1.00  1.62           H  
ATOM   1621 2HA  GLY A 108      13.473   1.025  13.206  1.00  1.62           H  
ATOM   1622  N   TYR A 109      13.969   1.480   9.956  1.00  1.30           N  
ATOM   1623  CA  TYR A 109      13.224   1.823   8.734  1.00  1.30           C  
ATOM   1624  C   TYR A 109      12.824   0.660   7.841  1.00  1.30           C  
ATOM   1625  O   TYR A 109      13.564  -0.310   7.678  1.00  1.30           O  
ATOM   1626  CB  TYR A 109      13.972   2.887   7.966  1.00  1.30           C  
ATOM   1627  CG  TYR A 109      13.813   4.181   8.648  1.00  1.30           C  
ATOM   1628  CD1 TYR A 109      14.645   4.572   9.648  1.00  1.30           C  
ATOM   1629  CD2 TYR A 109      12.773   4.979   8.271  1.00  1.30           C  
ATOM   1630  CE1 TYR A 109      14.416   5.780  10.248  1.00  1.30           C  
ATOM   1631  CE2 TYR A 109      12.548   6.174   8.871  1.00  1.30           C  
ATOM   1632  CZ  TYR A 109      13.379   6.562   9.859  1.00  1.30           C  
ATOM   1633  OH  TYR A 109      13.206   7.717  10.478  1.00  1.30           O  
ATOM   1634  H   TYR A 109      14.981   1.346   9.969  1.00  1.30           H  
ATOM   1635  HA  TYR A 109      12.291   2.283   9.040  1.00  1.30           H  
ATOM   1636 1HB  TYR A 109      15.029   2.645   7.919  1.00  1.30           H  
ATOM   1637 2HB  TYR A 109      13.580   2.970   6.946  1.00  1.30           H  
ATOM   1638  HD1 TYR A 109      15.479   3.940   9.970  1.00  1.30           H  
ATOM   1639  HD2 TYR A 109      12.133   4.643   7.483  1.00  1.30           H  
ATOM   1640  HE1 TYR A 109      15.045   6.130  11.030  1.00  1.30           H  
ATOM   1641  HE2 TYR A 109      11.709   6.806   8.559  1.00  1.30           H  
ATOM   1642  HH  TYR A 109      13.828   7.775  11.210  1.00  1.30           H  
ATOM   1643  N   ASP A 110      11.605   0.774   7.296  1.00  1.05           N  
ATOM   1644  CA  ASP A 110      11.020  -0.216   6.406  1.00  1.05           C  
ATOM   1645  C   ASP A 110      11.014   0.152   4.916  1.00  1.05           C  
ATOM   1646  O   ASP A 110      11.240  -0.716   4.067  1.00  1.05           O  
ATOM   1647  CB  ASP A 110       9.584  -0.493   6.858  1.00  1.05           C  
ATOM   1648  CG  ASP A 110       9.474  -1.196   8.198  1.00  1.05           C  
ATOM   1649  OD1 ASP A 110      10.041  -2.261   8.303  1.00  1.05           O  
ATOM   1650  OD2 ASP A 110       8.835  -0.697   9.123  1.00  1.05           O  
ATOM   1651  H   ASP A 110      11.062   1.617   7.466  1.00  1.05           H  
ATOM   1652  HA  ASP A 110      11.591  -1.135   6.514  1.00  1.05           H  
ATOM   1653 1HB  ASP A 110       9.044   0.449   6.920  1.00  1.05           H  
ATOM   1654 2HB  ASP A 110       9.093  -1.110   6.110  1.00  1.05           H  
ATOM   1655  N   TYR A 111      10.752   1.425   4.590  1.00  0.87           N  
ATOM   1656  CA  TYR A 111      10.635   1.812   3.183  1.00  0.87           C  
ATOM   1657  C   TYR A 111      11.486   3.007   2.823  1.00  0.87           C  
ATOM   1658  O   TYR A 111      11.554   3.974   3.574  1.00  0.87           O  
ATOM   1659  CB  TYR A 111       9.175   2.151   2.839  1.00  0.87           C  
ATOM   1660  CG  TYR A 111       8.238   0.997   3.056  1.00  0.87           C  
ATOM   1661  CD1 TYR A 111       7.672   0.797   4.305  1.00  0.87           C  
ATOM   1662  CD2 TYR A 111       7.951   0.129   2.017  1.00  0.87           C  
ATOM   1663  CE1 TYR A 111       6.821  -0.275   4.516  1.00  0.87           C  
ATOM   1664  CE2 TYR A 111       7.102  -0.939   2.223  1.00  0.87           C  
ATOM   1665  CZ  TYR A 111       6.539  -1.149   3.466  1.00  0.87           C  
ATOM   1666  OH  TYR A 111       5.691  -2.225   3.673  1.00  0.87           O  
ATOM   1667  H   TYR A 111      10.585   2.110   5.325  1.00  0.87           H  
ATOM   1668  HA  TYR A 111      10.965   0.979   2.563  1.00  0.87           H  
ATOM   1669 1HB  TYR A 111       8.838   2.985   3.454  1.00  0.87           H  
ATOM   1670 2HB  TYR A 111       9.105   2.462   1.796  1.00  0.87           H  
ATOM   1671  HD1 TYR A 111       7.899   1.486   5.120  1.00  0.87           H  
ATOM   1672  HD2 TYR A 111       8.395   0.290   1.035  1.00  0.87           H  
ATOM   1673  HE1 TYR A 111       6.381  -0.433   5.499  1.00  0.87           H  
ATOM   1674  HE2 TYR A 111       6.882  -1.620   1.402  1.00  0.87           H  
ATOM   1675  HH  TYR A 111       5.541  -2.698   2.827  1.00  0.87           H  
ATOM   1676  N   TRP A 112      12.068   2.961   1.628  1.00  0.76           N  
ATOM   1677  CA  TRP A 112      12.847   4.066   1.075  1.00  0.76           C  
ATOM   1678  C   TRP A 112      12.299   4.501  -0.264  1.00  0.76           C  
ATOM   1679  O   TRP A 112      11.875   3.667  -1.070  1.00  0.76           O  
ATOM   1680  CB  TRP A 112      14.311   3.670   0.905  1.00  0.76           C  
ATOM   1681  CG  TRP A 112      15.059   3.534   2.204  1.00  0.76           C  
ATOM   1682  CD1 TRP A 112      15.906   4.462   2.735  1.00  0.76           C  
ATOM   1683  CD2 TRP A 112      15.021   2.441   3.156  1.00  0.76           C  
ATOM   1684  NE1 TRP A 112      16.399   4.018   3.937  1.00  0.76           N  
ATOM   1685  CE2 TRP A 112      15.866   2.792   4.212  1.00  0.76           C  
ATOM   1686  CE3 TRP A 112      14.344   1.213   3.201  1.00  0.76           C  
ATOM   1687  CZ2 TRP A 112      16.058   1.968   5.297  1.00  0.76           C  
ATOM   1688  CZ3 TRP A 112      14.537   0.388   4.296  1.00  0.76           C  
ATOM   1689  CH2 TRP A 112      15.372   0.757   5.316  1.00  0.76           C  
ATOM   1690  H   TRP A 112      11.967   2.121   1.076  1.00  0.76           H  
ATOM   1691  HA  TRP A 112      12.796   4.914   1.757  1.00  0.76           H  
ATOM   1692 1HB  TRP A 112      14.368   2.724   0.370  1.00  0.76           H  
ATOM   1693 2HB  TRP A 112      14.814   4.422   0.296  1.00  0.76           H  
ATOM   1694  HD1 TRP A 112      16.149   5.418   2.275  1.00  0.76           H  
ATOM   1695  HE1 TRP A 112      17.044   4.518   4.538  1.00  0.76           H  
ATOM   1696  HE3 TRP A 112      13.680   0.912   2.392  1.00  0.76           H  
ATOM   1697  HZ2 TRP A 112      16.716   2.243   6.121  1.00  0.76           H  
ATOM   1698  HZ3 TRP A 112      14.003  -0.566   4.326  1.00  0.76           H  
ATOM   1699  HH2 TRP A 112      15.502   0.084   6.164  1.00  0.76           H  
ATOM   1700  N   GLY A 113      12.327   5.803  -0.508  1.00  0.70           N  
ATOM   1701  CA  GLY A 113      11.869   6.354  -1.772  1.00  0.70           C  
ATOM   1702  C   GLY A 113      12.968   6.630  -2.773  1.00  0.70           C  
ATOM   1703  O   GLY A 113      14.120   6.215  -2.617  1.00  0.70           O  
ATOM   1704  H   GLY A 113      12.659   6.433   0.228  1.00  0.70           H  
ATOM   1705 1HA  GLY A 113      11.124   5.696  -2.216  1.00  0.70           H  
ATOM   1706 2HA  GLY A 113      11.369   7.301  -1.572  1.00  0.70           H  
ATOM   1707  N   GLN A 114      12.588   7.371  -3.803  1.00  0.65           N  
ATOM   1708  CA  GLN A 114      13.522   7.781  -4.852  1.00  0.65           C  
ATOM   1709  C   GLN A 114      14.384   8.923  -4.361  1.00  0.65           C  
ATOM   1710  O   GLN A 114      13.855   9.968  -4.023  1.00  0.65           O  
ATOM   1711  CB  GLN A 114      12.763   8.209  -6.110  1.00  0.65           C  
ATOM   1712  CG  GLN A 114      13.631   8.895  -7.175  1.00  0.65           C  
ATOM   1713  CD  GLN A 114      14.699   8.034  -7.797  1.00  0.65           C  
ATOM   1714  OE1 GLN A 114      14.438   6.965  -8.368  1.00  0.65           O  
ATOM   1715  NE2 GLN A 114      15.942   8.517  -7.695  1.00  0.65           N  
ATOM   1716  H   GLN A 114      11.600   7.635  -3.832  1.00  0.65           H  
ATOM   1717  HA  GLN A 114      14.172   6.942  -5.095  1.00  0.65           H  
ATOM   1718 1HB  GLN A 114      12.292   7.338  -6.566  1.00  0.65           H  
ATOM   1719 2HB  GLN A 114      11.971   8.904  -5.834  1.00  0.65           H  
ATOM   1720 1HG  GLN A 114      12.981   9.247  -7.975  1.00  0.65           H  
ATOM   1721 2HG  GLN A 114      14.129   9.752  -6.709  1.00  0.65           H  
ATOM   1722 1HE2 GLN A 114      16.710   8.014  -8.086  1.00  0.65           H  
ATOM   1723 2HE2 GLN A 114      16.106   9.417  -7.209  1.00  0.65           H  
ATOM   1724  N   GLY A 115      15.701   8.727  -4.359  1.00  0.63           N  
ATOM   1725  CA  GLY A 115      16.632   9.726  -3.834  1.00  0.63           C  
ATOM   1726  C   GLY A 115      16.686  11.029  -4.633  1.00  0.63           C  
ATOM   1727  O   GLY A 115      16.450  11.039  -5.854  1.00  0.63           O  
ATOM   1728  H   GLY A 115      16.060   7.842  -4.677  1.00  0.63           H  
ATOM   1729 1HA  GLY A 115      16.345   9.945  -2.810  1.00  0.63           H  
ATOM   1730 2HA  GLY A 115      17.627   9.293  -3.785  1.00  0.63           H  
ATOM   1731  N   THR A 116      17.068  12.113  -3.940  1.00  0.61           N  
ATOM   1732  CA  THR A 116      17.198  13.457  -4.506  1.00  0.61           C  
ATOM   1733  C   THR A 116      18.642  13.916  -4.506  1.00  0.61           C  
ATOM   1734  O   THR A 116      19.316  13.871  -3.473  1.00  0.61           O  
ATOM   1735  CB  THR A 116      16.389  14.486  -3.680  1.00  0.61           C  
ATOM   1736  OG1 THR A 116      15.018  14.115  -3.672  1.00  0.61           O  
ATOM   1737  CG2 THR A 116      16.516  15.906  -4.241  1.00  0.61           C  
ATOM   1738  H   THR A 116      17.255  11.980  -2.947  1.00  0.61           H  
ATOM   1739  HA  THR A 116      16.837  13.442  -5.536  1.00  0.61           H  
ATOM   1740  HB  THR A 116      16.759  14.482  -2.653  1.00  0.61           H  
ATOM   1741  HG1 THR A 116      14.662  14.248  -4.561  1.00  0.61           H  
ATOM   1742 1HG2 THR A 116      15.929  16.589  -3.629  1.00  0.61           H  
ATOM   1743 2HG2 THR A 116      17.557  16.222  -4.234  1.00  0.61           H  
ATOM   1744 3HG2 THR A 116      16.139  15.933  -5.263  1.00  0.61           H  
ATOM   1745  N   GLN A 117      19.132  14.369  -5.646  1.00  0.60           N  
ATOM   1746  CA  GLN A 117      20.507  14.847  -5.698  1.00  0.60           C  
ATOM   1747  C   GLN A 117      20.644  16.282  -5.221  1.00  0.60           C  
ATOM   1748  O   GLN A 117      19.891  17.169  -5.652  1.00  0.60           O  
ATOM   1749  CB  GLN A 117      21.082  14.739  -7.109  1.00  0.60           C  
ATOM   1750  CG  GLN A 117      22.550  15.202  -7.227  1.00  0.60           C  
ATOM   1751  CD  GLN A 117      23.110  15.053  -8.637  1.00  0.60           C  
ATOM   1752  OE1 GLN A 117      22.753  14.120  -9.367  1.00  0.60           O  
ATOM   1753  NE2 GLN A 117      23.988  15.982  -9.036  1.00  0.60           N  
ATOM   1754  H   GLN A 117      18.553  14.381  -6.477  1.00  0.60           H  
ATOM   1755  HA  GLN A 117      21.114  14.225  -5.036  1.00  0.60           H  
ATOM   1756 1HB  GLN A 117      21.033  13.703  -7.440  1.00  0.60           H  
ATOM   1757 2HB  GLN A 117      20.482  15.335  -7.796  1.00  0.60           H  
ATOM   1758 1HG  GLN A 117      22.612  16.259  -6.957  1.00  0.60           H  
ATOM   1759 2HG  GLN A 117      23.163  14.612  -6.542  1.00  0.60           H  
ATOM   1760 1HE2 GLN A 117      24.382  15.934  -9.954  1.00  0.60           H  
ATOM   1761 2HE2 GLN A 117      24.265  16.742  -8.410  1.00  0.60           H  
ATOM   1762  N   VAL A 118      21.621  16.492  -4.356  1.00  0.63           N  
ATOM   1763  CA  VAL A 118      22.009  17.800  -3.868  1.00  0.63           C  
ATOM   1764  C   VAL A 118      23.461  18.066  -4.169  1.00  0.63           C  
ATOM   1765  O   VAL A 118      24.334  17.259  -3.815  1.00  0.63           O  
ATOM   1766  CB  VAL A 118      21.802  17.885  -2.366  1.00  0.63           C  
ATOM   1767  CG1 VAL A 118      22.281  19.209  -1.842  1.00  0.63           C  
ATOM   1768  CG2 VAL A 118      20.323  17.670  -2.058  1.00  0.63           C  
ATOM   1769  H   VAL A 118      22.135  15.685  -3.994  1.00  0.63           H  
ATOM   1770  HA  VAL A 118      21.401  18.561  -4.366  1.00  0.63           H  
ATOM   1771  HB  VAL A 118      22.383  17.122  -1.904  1.00  0.63           H  
ATOM   1772 1HG1 VAL A 118      22.138  19.259  -0.766  1.00  0.63           H  
ATOM   1773 2HG1 VAL A 118      23.338  19.331  -2.067  1.00  0.63           H  
ATOM   1774 3HG1 VAL A 118      21.728  19.972  -2.329  1.00  0.63           H  
ATOM   1775 1HG2 VAL A 118      20.170  17.703  -0.992  1.00  0.63           H  
ATOM   1776 2HG2 VAL A 118      19.749  18.453  -2.537  1.00  0.63           H  
ATOM   1777 3HG2 VAL A 118      19.998  16.698  -2.432  1.00  0.63           H  
ATOM   1778  N   THR A 119      23.735  19.184  -4.810  1.00  0.69           N  
ATOM   1779  CA  THR A 119      25.103  19.550  -5.118  1.00  0.69           C  
ATOM   1780  C   THR A 119      25.412  20.916  -4.567  1.00  0.69           C  
ATOM   1781  O   THR A 119      24.650  21.863  -4.793  1.00  0.69           O  
ATOM   1782  CB  THR A 119      25.405  19.430  -6.634  1.00  0.69           C  
ATOM   1783  OG1 THR A 119      25.201  18.053  -7.051  1.00  0.69           O  
ATOM   1784  CG2 THR A 119      26.846  19.841  -6.914  1.00  0.69           C  
ATOM   1785  H   THR A 119      22.962  19.813  -5.065  1.00  0.69           H  
ATOM   1786  HA  THR A 119      25.766  18.870  -4.598  1.00  0.69           H  
ATOM   1787  HB  THR A 119      24.725  20.076  -7.195  1.00  0.69           H  
ATOM   1788  HG1 THR A 119      25.698  17.472  -6.458  1.00  0.69           H  
ATOM   1789 1HG2 THR A 119      27.051  19.748  -7.978  1.00  0.69           H  
ATOM   1790 2HG2 THR A 119      27.006  20.872  -6.603  1.00  0.69           H  
ATOM   1791 3HG2 THR A 119      27.521  19.189  -6.356  1.00  0.69           H  
ATOM   1792  N   VAL A 120      26.510  21.034  -3.836  1.00  0.80           N  
ATOM   1793  CA  VAL A 120      26.853  22.316  -3.253  1.00  0.80           C  
ATOM   1794  C   VAL A 120      28.189  22.790  -3.818  1.00  0.80           C  
ATOM   1795  O   VAL A 120      29.147  22.014  -3.878  1.00  0.80           O  
ATOM   1796  CB  VAL A 120      26.915  22.212  -1.726  1.00  0.80           C  
ATOM   1797  CG1 VAL A 120      27.236  23.569  -1.142  1.00  0.80           C  
ATOM   1798  CG2 VAL A 120      25.611  21.636  -1.161  1.00  0.80           C  
ATOM   1799  H   VAL A 120      27.105  20.217  -3.658  1.00  0.80           H  
ATOM   1800  HA  VAL A 120      26.087  23.035  -3.514  1.00  0.80           H  
ATOM   1801  HB  VAL A 120      27.709  21.543  -1.454  1.00  0.80           H  
ATOM   1802 1HG1 VAL A 120      27.295  23.505  -0.072  1.00  0.80           H  
ATOM   1803 2HG1 VAL A 120      28.182  23.924  -1.534  1.00  0.80           H  
ATOM   1804 3HG1 VAL A 120      26.444  24.266  -1.413  1.00  0.80           H  
ATOM   1805 1HG2 VAL A 120      25.702  21.553  -0.082  1.00  0.80           H  
ATOM   1806 2HG2 VAL A 120      24.789  22.272  -1.402  1.00  0.80           H  
ATOM   1807 3HG2 VAL A 120      25.438  20.647  -1.580  1.00  0.80           H  
ATOM   1808  N   SER A 121      28.261  24.045  -4.260  1.00  0.95           N  
ATOM   1809  CA  SER A 121      29.500  24.522  -4.881  1.00  0.95           C  
ATOM   1810  C   SER A 121      29.850  25.984  -4.620  1.00  0.95           C  
ATOM   1811  O   SER A 121      29.028  26.765  -4.151  1.00  0.95           O  
ATOM   1812  CB  SER A 121      29.410  24.304  -6.387  1.00  0.95           C  
ATOM   1813  OG  SER A 121      28.404  25.103  -6.954  1.00  0.95           O  
ATOM   1814  H   SER A 121      27.426  24.633  -4.187  1.00  0.95           H  
ATOM   1815  HA  SER A 121      30.320  23.917  -4.493  1.00  0.95           H  
ATOM   1816 1HB  SER A 121      30.367  24.538  -6.848  1.00  0.95           H  
ATOM   1817 2HB  SER A 121      29.196  23.253  -6.587  1.00  0.95           H  
ATOM   1818  HG  SER A 121      27.585  24.860  -6.510  1.00  0.95           H  
ATOM   1819  N   SER A 122      31.094  26.344  -4.906  1.00  1.15           N  
ATOM   1820  CA  SER A 122      31.574  27.714  -4.766  1.00  1.15           C  
ATOM   1821  C   SER A 122      32.947  27.840  -5.397  1.00  1.15           C  
ATOM   1822  O   SER A 122      33.223  28.810  -6.102  1.00  1.15           O  
ATOM   1823  OXT SER A 122      33.654  26.835  -5.436  1.00  1.15           O  
ATOM   1824  CB  SER A 122      31.635  28.134  -3.307  1.00  1.15           C  
ATOM   1825  OG  SER A 122      32.162  29.428  -3.177  1.00  1.15           O  
ATOM   1826  H   SER A 122      31.726  25.642  -5.265  1.00  1.15           H  
ATOM   1827  HA  SER A 122      30.890  28.380  -5.295  1.00  1.15           H  
ATOM   1828 1HB  SER A 122      30.640  28.125  -2.890  1.00  1.15           H  
ATOM   1829 2HB  SER A 122      32.239  27.428  -2.740  1.00  1.15           H  
ATOM   1830  HG  SER A 122      32.115  29.638  -2.239  1.00  1.15           H  
TER    1831
ENDMDL

REMARK ID 626620 MODEL 2 nb-12
PFRMAT TS
TARGET nb-12
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.446  -0.862  -0.029  1.00  1.14           N  
ATOM      2  CA  GLN A   1       0.926  -0.686  -0.490  1.00  1.14           C  
ATOM      3  C   GLN A   1       1.439   0.702  -0.157  1.00  1.14           C  
ATOM      4  O   GLN A   1       2.111   0.895   0.857  1.00  1.14           O  
ATOM      5  CB  GLN A   1       1.048  -0.948  -1.996  1.00  1.14           C  
ATOM      6  CG  GLN A   1       2.482  -0.844  -2.515  1.00  1.14           C  
ATOM      7  CD  GLN A   1       2.618  -1.141  -3.980  1.00  1.14           C  
ATOM      8  OE1 GLN A   1       1.913  -0.594  -4.847  1.00  1.14           O  
ATOM      9  NE2 GLN A   1       3.546  -2.039  -4.279  1.00  1.14           N  
ATOM     10 1H   GLN A   1      -0.475  -1.600   0.658  1.00  1.14           H  
ATOM     11 2H   GLN A   1      -0.774  -0.002   0.390  1.00  1.14           H  
ATOM     12 3H   GLN A   1      -1.037  -1.103  -0.810  1.00  1.14           H  
ATOM     13  HA  GLN A   1       1.557  -1.406   0.031  1.00  1.14           H  
ATOM     14 1HB  GLN A   1       0.695  -1.954  -2.212  1.00  1.14           H  
ATOM     15 2HB  GLN A   1       0.418  -0.262  -2.555  1.00  1.14           H  
ATOM     16 1HG  GLN A   1       2.876   0.151  -2.341  1.00  1.14           H  
ATOM     17 2HG  GLN A   1       3.085  -1.571  -1.974  1.00  1.14           H  
ATOM     18 1HE2 GLN A   1       3.708  -2.313  -5.223  1.00  1.14           H  
ATOM     19 2HE2 GLN A   1       4.086  -2.458  -3.547  1.00  1.14           H  
ATOM     20  N   VAL A   2       1.147   1.667  -1.016  1.00  0.98           N  
ATOM     21  CA  VAL A   2       1.603   3.030  -0.803  1.00  0.98           C  
ATOM     22  C   VAL A   2       0.918   3.615   0.419  1.00  0.98           C  
ATOM     23  O   VAL A   2      -0.289   3.438   0.606  1.00  0.98           O  
ATOM     24  CB  VAL A   2       1.343   3.881  -2.056  1.00  0.98           C  
ATOM     25  CG1 VAL A   2       1.676   5.303  -1.810  1.00  0.98           C  
ATOM     26  CG2 VAL A   2       2.160   3.331  -3.203  1.00  0.98           C  
ATOM     27  H   VAL A   2       0.594   1.474  -1.842  1.00  0.98           H  
ATOM     28  HA  VAL A   2       2.677   3.011  -0.620  1.00  0.98           H  
ATOM     29  HB  VAL A   2       0.319   3.844  -2.291  1.00  0.98           H  
ATOM     30 1HG1 VAL A   2       1.470   5.890  -2.702  1.00  0.98           H  
ATOM     31 2HG1 VAL A   2       1.074   5.668  -0.993  1.00  0.98           H  
ATOM     32 3HG1 VAL A   2       2.729   5.380  -1.555  1.00  0.98           H  
ATOM     33 1HG2 VAL A   2       1.971   3.920  -4.099  1.00  0.98           H  
ATOM     34 2HG2 VAL A   2       3.203   3.393  -2.938  1.00  0.98           H  
ATOM     35 3HG2 VAL A   2       1.883   2.292  -3.386  1.00  0.98           H  
ATOM     36  N   GLN A   3       1.704   4.236   1.289  1.00  0.84           N  
ATOM     37  CA  GLN A   3       1.167   4.811   2.514  1.00  0.84           C  
ATOM     38  C   GLN A   3       1.427   6.295   2.607  1.00  0.84           C  
ATOM     39  O   GLN A   3       2.558   6.756   2.427  1.00  0.84           O  
ATOM     40  CB  GLN A   3       1.754   4.127   3.750  1.00  0.84           C  
ATOM     41  CG  GLN A   3       1.210   4.677   5.065  1.00  0.84           C  
ATOM     42  CD  GLN A   3       1.761   3.968   6.286  1.00  0.84           C  
ATOM     43  OE1 GLN A   3       2.770   3.260   6.213  1.00  0.84           O  
ATOM     44  NE2 GLN A   3       1.102   4.155   7.425  1.00  0.84           N  
ATOM     45  H   GLN A   3       2.692   4.332   1.056  1.00  0.84           H  
ATOM     46  HA  GLN A   3       0.087   4.666   2.521  1.00  0.84           H  
ATOM     47 1HB  GLN A   3       1.541   3.057   3.706  1.00  0.84           H  
ATOM     48 2HB  GLN A   3       2.836   4.247   3.751  1.00  0.84           H  
ATOM     49 1HG  GLN A   3       1.475   5.724   5.135  1.00  0.84           H  
ATOM     50 2HG  GLN A   3       0.126   4.573   5.069  1.00  0.84           H  
ATOM     51 1HE2 GLN A   3       1.419   3.713   8.266  1.00  0.84           H  
ATOM     52 2HE2 GLN A   3       0.289   4.738   7.442  1.00  0.84           H  
ATOM     53  N   LEU A   4       0.365   7.047   2.864  1.00  0.74           N  
ATOM     54  CA  LEU A   4       0.456   8.493   3.014  1.00  0.74           C  
ATOM     55  C   LEU A   4       0.284   8.910   4.486  1.00  0.74           C  
ATOM     56  O   LEU A   4      -0.682   8.514   5.155  1.00  0.74           O  
ATOM     57  CB  LEU A   4      -0.609   9.148   2.138  1.00  0.74           C  
ATOM     58  CG  LEU A   4      -0.302   9.382   0.648  1.00  0.74           C  
ATOM     59  CD1 LEU A   4       0.035   8.100  -0.059  1.00  0.74           C  
ATOM     60  CD2 LEU A   4      -1.523   9.971   0.008  1.00  0.74           C  
ATOM     61  H   LEU A   4      -0.536   6.600   2.970  1.00  0.74           H  
ATOM     62  HA  LEU A   4       1.434   8.817   2.672  1.00  0.74           H  
ATOM     63 1HB  LEU A   4      -1.493   8.527   2.168  1.00  0.74           H  
ATOM     64 2HB  LEU A   4      -0.843  10.092   2.571  1.00  0.74           H  
ATOM     65  HG  LEU A   4       0.538  10.066   0.553  1.00  0.74           H  
ATOM     66 1HD1 LEU A   4       0.229   8.310  -1.111  1.00  0.74           H  
ATOM     67 2HD1 LEU A   4       0.915   7.674   0.378  1.00  0.74           H  
ATOM     68 3HD1 LEU A   4      -0.796   7.403   0.025  1.00  0.74           H  
ATOM     69 1HD2 LEU A   4      -1.316  10.148  -1.027  1.00  0.74           H  
ATOM     70 2HD2 LEU A   4      -2.358   9.277   0.100  1.00  0.74           H  
ATOM     71 3HD2 LEU A   4      -1.781  10.895   0.477  1.00  0.74           H  
ATOM     72  N   VAL A   5       1.213   9.717   4.990  1.00  0.66           N  
ATOM     73  CA  VAL A   5       1.155  10.162   6.384  1.00  0.66           C  
ATOM     74  C   VAL A   5       1.226  11.672   6.492  1.00  0.66           C  
ATOM     75  O   VAL A   5       2.131  12.301   5.941  1.00  0.66           O  
ATOM     76  CB  VAL A   5       2.290   9.527   7.208  1.00  0.66           C  
ATOM     77  CG1 VAL A   5       2.235  10.026   8.644  1.00  0.66           C  
ATOM     78  CG2 VAL A   5       2.173   8.003   7.150  1.00  0.66           C  
ATOM     79  H   VAL A   5       1.988  10.005   4.387  1.00  0.66           H  
ATOM     80  HA  VAL A   5       0.208   9.837   6.813  1.00  0.66           H  
ATOM     81  HB  VAL A   5       3.251   9.832   6.792  1.00  0.66           H  
ATOM     82 1HG1 VAL A   5       3.048   9.581   9.214  1.00  0.66           H  
ATOM     83 2HG1 VAL A   5       2.335  11.111   8.665  1.00  0.66           H  
ATOM     84 3HG1 VAL A   5       1.283   9.743   9.091  1.00  0.66           H  
ATOM     85 1HG2 VAL A   5       2.981   7.552   7.724  1.00  0.66           H  
ATOM     86 2HG2 VAL A   5       1.214   7.692   7.566  1.00  0.66           H  
ATOM     87 3HG2 VAL A   5       2.246   7.676   6.120  1.00  0.66           H  
ATOM     88  N   GLN A   6       0.287  12.261   7.220  1.00  0.62           N  
ATOM     89  CA  GLN A   6       0.234  13.706   7.341  1.00  0.62           C  
ATOM     90  C   GLN A   6       0.575  14.251   8.710  1.00  0.62           C  
ATOM     91  O   GLN A   6       0.395  13.587   9.736  1.00  0.62           O  
ATOM     92  CB  GLN A   6      -1.139  14.197   6.977  1.00  0.62           C  
ATOM     93  CG  GLN A   6      -1.527  13.973   5.643  1.00  0.62           C  
ATOM     94  CD  GLN A   6      -2.941  14.215   5.519  1.00  0.62           C  
ATOM     95  OE1 GLN A   6      -3.650  13.319   5.043  1.00  0.62           O  
ATOM     96  NE2 GLN A   6      -3.402  15.373   5.968  1.00  0.62           N  
ATOM     97  H   GLN A   6      -0.426  11.704   7.674  1.00  0.62           H  
ATOM     98  HA  GLN A   6       0.947  14.108   6.642  1.00  0.62           H  
ATOM     99 1HB  GLN A   6      -1.842  13.752   7.623  1.00  0.62           H  
ATOM    100 2HB  GLN A   6      -1.179  15.276   7.135  1.00  0.62           H  
ATOM    101 1HG  GLN A   6      -0.986  14.649   4.990  1.00  0.62           H  
ATOM    102 2HG  GLN A   6      -1.328  12.936   5.392  1.00  0.62           H  
ATOM    103 1HE2 GLN A   6      -4.401  15.578   5.944  1.00  0.62           H  
ATOM    104 2HE2 GLN A   6      -2.757  16.044   6.356  1.00  0.62           H  
ATOM    105  N   SER A   7       1.019  15.504   8.712  1.00  0.60           N  
ATOM    106  CA  SER A   7       1.338  16.216   9.942  1.00  0.60           C  
ATOM    107  C   SER A   7       1.274  17.738   9.800  1.00  0.60           C  
ATOM    108  O   SER A   7       1.222  18.280   8.693  1.00  0.60           O  
ATOM    109  CB  SER A   7       2.720  15.818  10.401  1.00  0.60           C  
ATOM    110  OG  SER A   7       3.706  16.276   9.511  1.00  0.60           O  
ATOM    111  H   SER A   7       1.155  15.947   7.801  1.00  0.60           H  
ATOM    112  HA  SER A   7       0.615  15.914  10.700  1.00  0.60           H  
ATOM    113 1HB  SER A   7       2.903  16.231  11.391  1.00  0.60           H  
ATOM    114 2HB  SER A   7       2.780  14.733  10.486  1.00  0.60           H  
ATOM    115  HG  SER A   7       3.604  15.761   8.700  1.00  0.60           H  
ATOM    116  N   GLY A   8       1.307  18.441  10.941  1.00  0.59           N  
ATOM    117  CA  GLY A   8       1.310  19.911  10.938  1.00  0.59           C  
ATOM    118  C   GLY A   8      -0.035  20.556  11.291  1.00  0.59           C  
ATOM    119  O   GLY A   8      -0.201  21.765  11.163  1.00  0.59           O  
ATOM    120  H   GLY A   8       1.351  17.952  11.824  1.00  0.59           H  
ATOM    121 1HA  GLY A   8       2.064  20.261  11.642  1.00  0.59           H  
ATOM    122 2HA  GLY A   8       1.625  20.267   9.956  1.00  0.59           H  
ATOM    123  N   GLY A   9      -0.998  19.774  11.760  1.00  0.59           N  
ATOM    124  CA  GLY A   9      -2.289  20.370  12.099  1.00  0.59           C  
ATOM    125  C   GLY A   9      -2.197  21.101  13.435  1.00  0.59           C  
ATOM    126  O   GLY A   9      -1.114  21.209  14.018  1.00  0.59           O  
ATOM    127  H   GLY A   9      -0.845  18.785  11.864  1.00  0.59           H  
ATOM    128 1HA  GLY A   9      -2.595  21.065  11.318  1.00  0.59           H  
ATOM    129 2HA  GLY A   9      -3.055  19.597  12.155  1.00  0.59           H  
ATOM    130  N   GLY A  10      -3.326  21.605  13.923  1.00  0.59           N  
ATOM    131  CA  GLY A  10      -3.328  22.368  15.169  1.00  0.59           C  
ATOM    132  C   GLY A  10      -4.267  23.575  15.135  1.00  0.59           C  
ATOM    133  O   GLY A  10      -5.043  23.745  14.189  1.00  0.59           O  
ATOM    134  H   GLY A  10      -4.197  21.426  13.426  1.00  0.59           H  
ATOM    135 1HA  GLY A  10      -3.617  21.709  15.988  1.00  0.59           H  
ATOM    136 2HA  GLY A  10      -2.316  22.708  15.383  1.00  0.59           H  
ATOM    137  N   LEU A  11      -4.191  24.384  16.195  1.00  0.59           N  
ATOM    138  CA  LEU A  11      -5.022  25.575  16.377  1.00  0.59           C  
ATOM    139  C   LEU A  11      -4.294  26.875  16.055  1.00  0.59           C  
ATOM    140  O   LEU A  11      -3.235  27.167  16.617  1.00  0.59           O  
ATOM    141  CB  LEU A  11      -5.539  25.645  17.820  1.00  0.59           C  
ATOM    142  CG  LEU A  11      -6.340  26.922  18.186  1.00  0.59           C  
ATOM    143  CD1 LEU A  11      -7.619  26.979  17.382  1.00  0.59           C  
ATOM    144  CD2 LEU A  11      -6.646  26.911  19.672  1.00  0.59           C  
ATOM    145  H   LEU A  11      -3.517  24.162  16.915  1.00  0.59           H  
ATOM    146  HA  LEU A  11      -5.878  25.497  15.709  1.00  0.59           H  
ATOM    147 1HB  LEU A  11      -6.189  24.789  17.997  1.00  0.59           H  
ATOM    148 2HB  LEU A  11      -4.690  25.581  18.499  1.00  0.59           H  
ATOM    149  HG  LEU A  11      -5.750  27.807  17.940  1.00  0.59           H  
ATOM    150 1HD1 LEU A  11      -8.169  27.879  17.636  1.00  0.59           H  
ATOM    151 2HD1 LEU A  11      -7.384  26.997  16.335  1.00  0.59           H  
ATOM    152 3HD1 LEU A  11      -8.224  26.109  17.607  1.00  0.59           H  
ATOM    153 1HD2 LEU A  11      -7.203  27.812  19.932  1.00  0.59           H  
ATOM    154 2HD2 LEU A  11      -7.243  26.032  19.914  1.00  0.59           H  
ATOM    155 3HD2 LEU A  11      -5.713  26.884  20.235  1.00  0.59           H  
ATOM    156  N   VAL A  12      -4.883  27.648  15.153  1.00  0.59           N  
ATOM    157  CA  VAL A  12      -4.353  28.938  14.737  1.00  0.59           C  
ATOM    158  C   VAL A  12      -5.434  30.002  14.843  1.00  0.59           C  
ATOM    159  O   VAL A  12      -6.607  29.683  15.039  1.00  0.59           O  
ATOM    160  CB  VAL A  12      -3.852  28.889  13.286  1.00  0.59           C  
ATOM    161  CG1 VAL A  12      -2.746  27.873  13.131  1.00  0.59           C  
ATOM    162  CG2 VAL A  12      -4.994  28.558  12.401  1.00  0.59           C  
ATOM    163  H   VAL A  12      -5.749  27.310  14.730  1.00  0.59           H  
ATOM    164  HA  VAL A  12      -3.526  29.208  15.391  1.00  0.59           H  
ATOM    165  HB  VAL A  12      -3.447  29.864  13.014  1.00  0.59           H  
ATOM    166 1HG1 VAL A  12      -2.404  27.875  12.102  1.00  0.59           H  
ATOM    167 2HG1 VAL A  12      -1.917  28.133  13.789  1.00  0.59           H  
ATOM    168 3HG1 VAL A  12      -3.118  26.883  13.391  1.00  0.59           H  
ATOM    169 1HG2 VAL A  12      -4.650  28.539  11.396  1.00  0.59           H  
ATOM    170 2HG2 VAL A  12      -5.397  27.582  12.670  1.00  0.59           H  
ATOM    171 3HG2 VAL A  12      -5.766  29.318  12.513  1.00  0.59           H  
ATOM    172  N   GLN A  13      -5.033  31.261  14.746  1.00  0.58           N  
ATOM    173  CA  GLN A  13      -6.010  32.335  14.747  1.00  0.58           C  
ATOM    174  C   GLN A  13      -6.305  32.769  13.323  1.00  0.58           C  
ATOM    175  O   GLN A  13      -5.462  32.618  12.428  1.00  0.58           O  
ATOM    176  CB  GLN A  13      -5.517  33.534  15.558  1.00  0.58           C  
ATOM    177  CG  GLN A  13      -5.223  33.240  17.024  1.00  0.58           C  
ATOM    178  CD  GLN A  13      -6.462  32.849  17.848  1.00  0.58           C  
ATOM    179  OE1 GLN A  13      -7.439  33.600  17.952  1.00  0.58           O  
ATOM    180  NE2 GLN A  13      -6.402  31.669  18.457  1.00  0.58           N  
ATOM    181  H   GLN A  13      -4.054  31.473  14.632  1.00  0.58           H  
ATOM    182  HA  GLN A  13      -6.931  31.972  15.192  1.00  0.58           H  
ATOM    183 1HB  GLN A  13      -4.616  33.936  15.098  1.00  0.58           H  
ATOM    184 2HB  GLN A  13      -6.275  34.319  15.520  1.00  0.58           H  
ATOM    185 1HG  GLN A  13      -4.513  32.415  17.075  1.00  0.58           H  
ATOM    186 2HG  GLN A  13      -4.787  34.131  17.474  1.00  0.58           H  
ATOM    187 1HE2 GLN A  13      -7.160  31.359  19.032  1.00  0.58           H  
ATOM    188 2HE2 GLN A  13      -5.591  31.093  18.354  1.00  0.58           H  
ATOM    189  N   ALA A  14      -7.486  33.324  13.126  1.00  0.58           N  
ATOM    190  CA  ALA A  14      -7.871  33.836  11.829  1.00  0.58           C  
ATOM    191  C   ALA A  14      -6.884  34.896  11.397  1.00  0.58           C  
ATOM    192  O   ALA A  14      -6.429  35.711  12.203  1.00  0.58           O  
ATOM    193  CB  ALA A  14      -9.279  34.395  11.868  1.00  0.58           C  
ATOM    194  H   ALA A  14      -8.135  33.367  13.903  1.00  0.58           H  
ATOM    195  HA  ALA A  14      -7.828  33.020  11.112  1.00  0.58           H  
ATOM    196 1HB  ALA A  14      -9.547  34.758  10.877  1.00  0.58           H  
ATOM    197 2HB  ALA A  14      -9.966  33.606  12.171  1.00  0.58           H  
ATOM    198 3HB  ALA A  14      -9.320  35.213  12.581  1.00  0.58           H  
ATOM    199  N   GLY A  15      -6.552  34.871  10.118  1.00  0.57           N  
ATOM    200  CA  GLY A  15      -5.611  35.792   9.512  1.00  0.57           C  
ATOM    201  C   GLY A  15      -4.194  35.222   9.531  1.00  0.57           C  
ATOM    202  O   GLY A  15      -3.299  35.757   8.872  1.00  0.57           O  
ATOM    203  H   GLY A  15      -6.979  34.165   9.529  1.00  0.57           H  
ATOM    204 1HA  GLY A  15      -5.914  35.992   8.485  1.00  0.57           H  
ATOM    205 2HA  GLY A  15      -5.633  36.739  10.048  1.00  0.57           H  
ATOM    206  N   GLY A  16      -3.996  34.117  10.257  1.00  0.57           N  
ATOM    207  CA  GLY A  16      -2.692  33.490  10.366  1.00  0.57           C  
ATOM    208  C   GLY A  16      -2.441  32.482   9.256  1.00  0.57           C  
ATOM    209  O   GLY A  16      -3.112  32.484   8.212  1.00  0.57           O  
ATOM    210  H   GLY A  16      -4.757  33.713  10.804  1.00  0.57           H  
ATOM    211 1HA  GLY A  16      -1.916  34.255  10.352  1.00  0.57           H  
ATOM    212 2HA  GLY A  16      -2.624  32.987  11.331  1.00  0.57           H  
ATOM    213  N   SER A  17      -1.481  31.593   9.489  1.00  0.56           N  
ATOM    214  CA  SER A  17      -1.108  30.627   8.469  1.00  0.56           C  
ATOM    215  C   SER A  17      -0.743  29.278   9.066  1.00  0.56           C  
ATOM    216  O   SER A  17      -0.384  29.181  10.242  1.00  0.56           O  
ATOM    217  CB  SER A  17       0.072  31.177   7.680  1.00  0.56           C  
ATOM    218  OG  SER A  17       1.201  31.344   8.502  1.00  0.56           O  
ATOM    219  H   SER A  17      -0.984  31.610  10.367  1.00  0.56           H  
ATOM    220  HA  SER A  17      -1.956  30.485   7.798  1.00  0.56           H  
ATOM    221 1HB  SER A  17       0.308  30.496   6.863  1.00  0.56           H  
ATOM    222 2HB  SER A  17      -0.203  32.131   7.233  1.00  0.56           H  
ATOM    223  HG  SER A  17       1.889  31.696   7.932  1.00  0.56           H  
ATOM    224  N   LEU A  18      -0.831  28.241   8.238  1.00  0.55           N  
ATOM    225  CA  LEU A  18      -0.471  26.890   8.664  1.00  0.55           C  
ATOM    226  C   LEU A  18       0.076  26.049   7.518  1.00  0.55           C  
ATOM    227  O   LEU A  18      -0.402  26.146   6.387  1.00  0.55           O  
ATOM    228  CB  LEU A  18      -1.674  26.206   9.313  1.00  0.55           C  
ATOM    229  CG  LEU A  18      -1.427  24.815   9.912  1.00  0.55           C  
ATOM    230  CD1 LEU A  18      -2.271  24.621  11.156  1.00  0.55           C  
ATOM    231  CD2 LEU A  18      -1.808  23.799   8.940  1.00  0.55           C  
ATOM    232  H   LEU A  18      -1.163  28.424   7.290  1.00  0.55           H  
ATOM    233  HA  LEU A  18       0.312  26.972   9.417  1.00  0.55           H  
ATOM    234 1HB  LEU A  18      -2.057  26.844  10.094  1.00  0.55           H  
ATOM    235 2HB  LEU A  18      -2.442  26.094   8.562  1.00  0.55           H  
ATOM    236  HG  LEU A  18      -0.376  24.704  10.174  1.00  0.55           H  
ATOM    237 1HD1 LEU A  18      -2.095  23.624  11.565  1.00  0.55           H  
ATOM    238 2HD1 LEU A  18      -2.000  25.361  11.896  1.00  0.55           H  
ATOM    239 3HD1 LEU A  18      -3.299  24.728  10.904  1.00  0.55           H  
ATOM    240 1HD2 LEU A  18      -1.624  22.840   9.384  1.00  0.55           H  
ATOM    241 2HD2 LEU A  18      -2.852  23.902   8.720  1.00  0.55           H  
ATOM    242 3HD2 LEU A  18      -1.228  23.904   8.037  1.00  0.55           H  
ATOM    243  N   ARG A  19       1.103  25.245   7.797  1.00  0.55           N  
ATOM    244  CA  ARG A  19       1.649  24.371   6.764  1.00  0.55           C  
ATOM    245  C   ARG A  19       1.412  22.902   7.092  1.00  0.55           C  
ATOM    246  O   ARG A  19       1.824  22.420   8.148  1.00  0.55           O  
ATOM    247  CB  ARG A  19       3.153  24.560   6.622  1.00  0.55           C  
ATOM    248  CG  ARG A  19       3.796  23.723   5.514  1.00  0.55           C  
ATOM    249  CD  ARG A  19       5.275  23.937   5.430  1.00  0.55           C  
ATOM    250  NE  ARG A  19       5.625  25.290   5.030  1.00  0.55           N  
ATOM    251  CZ  ARG A  19       6.886  25.763   4.946  1.00  0.55           C  
ATOM    252  NH1 ARG A  19       7.912  24.981   5.217  1.00  0.55           N  
ATOM    253  NH2 ARG A  19       7.085  27.018   4.592  1.00  0.55           N  
ATOM    254  H   ARG A  19       1.481  25.212   8.734  1.00  0.55           H  
ATOM    255  HA  ARG A  19       1.169  24.594   5.816  1.00  0.55           H  
ATOM    256 1HB  ARG A  19       3.373  25.599   6.430  1.00  0.55           H  
ATOM    257 2HB  ARG A  19       3.641  24.292   7.556  1.00  0.55           H  
ATOM    258 1HG  ARG A  19       3.607  22.665   5.698  1.00  0.55           H  
ATOM    259 2HG  ARG A  19       3.351  24.006   4.556  1.00  0.55           H  
ATOM    260 1HD  ARG A  19       5.722  23.742   6.402  1.00  0.55           H  
ATOM    261 2HD  ARG A  19       5.693  23.254   4.697  1.00  0.55           H  
ATOM    262  HE  ARG A  19       4.864  25.948   4.823  1.00  0.55           H  
ATOM    263 1HH1 ARG A  19       7.757  24.023   5.492  1.00  0.55           H  
ATOM    264 2HH1 ARG A  19       8.853  25.342   5.153  1.00  0.55           H  
ATOM    265 1HH2 ARG A  19       6.283  27.612   4.390  1.00  0.55           H  
ATOM    266 2HH2 ARG A  19       8.020  27.385   4.526  1.00  0.55           H  
ATOM    267  N   LEU A  20       0.767  22.196   6.175  1.00  0.55           N  
ATOM    268  CA  LEU A  20       0.526  20.768   6.332  1.00  0.55           C  
ATOM    269  C   LEU A  20       1.501  20.006   5.465  1.00  0.55           C  
ATOM    270  O   LEU A  20       1.840  20.449   4.366  1.00  0.55           O  
ATOM    271  CB  LEU A  20      -0.903  20.382   5.936  1.00  0.55           C  
ATOM    272  CG  LEU A  20      -2.024  20.990   6.738  1.00  0.55           C  
ATOM    273  CD1 LEU A  20      -3.354  20.647   6.119  1.00  0.55           C  
ATOM    274  CD2 LEU A  20      -1.949  20.418   8.141  1.00  0.55           C  
ATOM    275  H   LEU A  20       0.445  22.667   5.329  1.00  0.55           H  
ATOM    276  HA  LEU A  20       0.693  20.488   7.373  1.00  0.55           H  
ATOM    277 1HB  LEU A  20      -1.058  20.637   4.895  1.00  0.55           H  
ATOM    278 2HB  LEU A  20      -0.992  19.307   6.045  1.00  0.55           H  
ATOM    279  HG  LEU A  20      -1.925  22.060   6.750  1.00  0.55           H  
ATOM    280 1HD1 LEU A  20      -4.153  21.085   6.714  1.00  0.55           H  
ATOM    281 2HD1 LEU A  20      -3.399  21.040   5.109  1.00  0.55           H  
ATOM    282 3HD1 LEU A  20      -3.465  19.570   6.096  1.00  0.55           H  
ATOM    283 1HD2 LEU A  20      -2.747  20.828   8.752  1.00  0.55           H  
ATOM    284 2HD2 LEU A  20      -2.046  19.336   8.098  1.00  0.55           H  
ATOM    285 3HD2 LEU A  20      -0.983  20.673   8.576  1.00  0.55           H  
ATOM    286  N   SER A  21       1.925  18.847   5.928  1.00  0.57           N  
ATOM    287  CA  SER A  21       2.798  18.014   5.121  1.00  0.57           C  
ATOM    288  C   SER A  21       2.186  16.644   4.923  1.00  0.57           C  
ATOM    289  O   SER A  21       1.439  16.167   5.779  1.00  0.57           O  
ATOM    290  CB  SER A  21       4.151  17.889   5.796  1.00  0.57           C  
ATOM    291  OG  SER A  21       4.044  17.221   7.021  1.00  0.57           O  
ATOM    292  H   SER A  21       1.645  18.550   6.864  1.00  0.57           H  
ATOM    293  HA  SER A  21       2.932  18.469   4.144  1.00  0.57           H  
ATOM    294 1HB  SER A  21       4.835  17.357   5.142  1.00  0.57           H  
ATOM    295 2HB  SER A  21       4.554  18.877   5.966  1.00  0.57           H  
ATOM    296  HG  SER A  21       3.470  17.780   7.571  1.00  0.57           H  
ATOM    297  N   CYS A  22       2.566  15.992   3.824  1.00  0.60           N  
ATOM    298  CA  CYS A  22       2.181  14.616   3.529  1.00  0.60           C  
ATOM    299  C   CYS A  22       3.337  13.823   2.958  1.00  0.60           C  
ATOM    300  O   CYS A  22       3.849  14.133   1.878  1.00  0.60           O  
ATOM    301  CB  CYS A  22       1.031  14.575   2.530  1.00  0.60           C  
ATOM    302  SG  CYS A  22       0.492  12.889   2.100  1.00  0.60           S  
ATOM    303  H   CYS A  22       3.124  16.493   3.144  1.00  0.60           H  
ATOM    304  HA  CYS A  22       1.854  14.145   4.451  1.00  0.60           H  
ATOM    305 1HB  CYS A  22       0.187  15.105   2.948  1.00  0.60           H  
ATOM    306 2HB  CYS A  22       1.322  15.087   1.611  1.00  0.60           H  
ATOM    307  N   ALA A  23       3.763  12.814   3.697  1.00  0.66           N  
ATOM    308  CA  ALA A  23       4.876  11.988   3.287  1.00  0.66           C  
ATOM    309  C   ALA A  23       4.350  10.744   2.618  1.00  0.66           C  
ATOM    310  O   ALA A  23       3.361  10.168   3.073  1.00  0.66           O  
ATOM    311  CB  ALA A  23       5.732  11.629   4.485  1.00  0.66           C  
ATOM    312  H   ALA A  23       3.282  12.613   4.571  1.00  0.66           H  
ATOM    313  HA  ALA A  23       5.480  12.538   2.568  1.00  0.66           H  
ATOM    314 1HB  ALA A  23       6.568  11.012   4.156  1.00  0.66           H  
ATOM    315 2HB  ALA A  23       6.111  12.543   4.944  1.00  0.66           H  
ATOM    316 3HB  ALA A  23       5.130  11.079   5.208  1.00  0.66           H  
ATOM    317  N   GLN A  24       5.028  10.298   1.569  1.00  0.75           N  
ATOM    318  CA  GLN A  24       4.625   9.072   0.896  1.00  0.75           C  
ATOM    319  C   GLN A  24       5.701   7.994   0.928  1.00  0.75           C  
ATOM    320  O   GLN A  24       6.850   8.224   0.545  1.00  0.75           O  
ATOM    321  CB  GLN A  24       4.224   9.383  -0.551  1.00  0.75           C  
ATOM    322  CG  GLN A  24       3.799   8.162  -1.361  1.00  0.75           C  
ATOM    323  CD  GLN A  24       3.218   8.507  -2.749  1.00  0.75           C  
ATOM    324  OE1 GLN A  24       2.370   9.397  -2.854  1.00  0.75           O  
ATOM    325  NE2 GLN A  24       3.672   7.835  -3.807  1.00  0.75           N  
ATOM    326  H   GLN A  24       5.818  10.838   1.216  1.00  0.75           H  
ATOM    327  HA  GLN A  24       3.751   8.673   1.402  1.00  0.75           H  
ATOM    328 1HB  GLN A  24       3.395  10.088  -0.549  1.00  0.75           H  
ATOM    329 2HB  GLN A  24       5.060   9.859  -1.066  1.00  0.75           H  
ATOM    330 1HG  GLN A  24       4.664   7.509  -1.507  1.00  0.75           H  
ATOM    331 2HG  GLN A  24       3.043   7.640  -0.788  1.00  0.75           H  
ATOM    332 1HE2 GLN A  24       3.313   8.041  -4.714  1.00  0.75           H  
ATOM    333 2HE2 GLN A  24       4.398   7.109  -3.717  1.00  0.75           H  
ATOM    334  N   SER A  25       5.302   6.800   1.361  1.00  0.86           N  
ATOM    335  CA  SER A  25       6.192   5.646   1.397  1.00  0.86           C  
ATOM    336  C   SER A  25       5.695   4.612   0.398  1.00  0.86           C  
ATOM    337  O   SER A  25       4.497   4.542   0.114  1.00  0.86           O  
ATOM    338  CB  SER A  25       6.261   5.052   2.791  1.00  0.86           C  
ATOM    339  OG  SER A  25       6.813   5.963   3.701  1.00  0.86           O  
ATOM    340  H   SER A  25       4.343   6.700   1.694  1.00  0.86           H  
ATOM    341  HA  SER A  25       7.194   5.959   1.098  1.00  0.86           H  
ATOM    342 1HB  SER A  25       5.259   4.770   3.115  1.00  0.86           H  
ATOM    343 2HB  SER A  25       6.864   4.148   2.767  1.00  0.86           H  
ATOM    344  HG  SER A  25       7.636   6.262   3.308  1.00  0.86           H  
ATOM    345  N   GLY A  26       6.597   3.762  -0.083  1.00  0.98           N  
ATOM    346  CA  GLY A  26       6.224   2.791  -1.105  1.00  0.98           C  
ATOM    347  C   GLY A  26       6.695   3.342  -2.447  1.00  0.98           C  
ATOM    348  O   GLY A  26       7.790   3.889  -2.534  1.00  0.98           O  
ATOM    349  H   GLY A  26       7.559   3.831   0.214  1.00  0.98           H  
ATOM    350 1HA  GLY A  26       6.699   1.831  -0.903  1.00  0.98           H  
ATOM    351 2HA  GLY A  26       5.147   2.638  -1.115  1.00  0.98           H  
ATOM    352  N   ARG A  27       5.897   3.176  -3.492  1.00  1.11           N  
ATOM    353  CA  ARG A  27       6.301   3.588  -4.834  1.00  1.11           C  
ATOM    354  C   ARG A  27       6.686   5.083  -4.826  1.00  1.11           C  
ATOM    355  O   ARG A  27       5.983   5.910  -4.230  1.00  1.11           O  
ATOM    356  CB  ARG A  27       5.149   3.327  -5.792  1.00  1.11           C  
ATOM    357  CG  ARG A  27       4.789   1.847  -5.990  1.00  1.11           C  
ATOM    358  CD  ARG A  27       3.642   1.685  -6.928  1.00  1.11           C  
ATOM    359  NE  ARG A  27       3.265   0.283  -7.133  1.00  1.11           N  
ATOM    360  CZ  ARG A  27       3.769  -0.519  -8.104  1.00  1.11           C  
ATOM    361  NH1 ARG A  27       4.664  -0.048  -8.951  1.00  1.11           N  
ATOM    362  NH2 ARG A  27       3.368  -1.777  -8.217  1.00  1.11           N  
ATOM    363  H   ARG A  27       5.001   2.734  -3.362  1.00  1.11           H  
ATOM    364  HA  ARG A  27       7.165   3.000  -5.141  1.00  1.11           H  
ATOM    365 1HB  ARG A  27       4.260   3.869  -5.480  1.00  1.11           H  
ATOM    366 2HB  ARG A  27       5.428   3.682  -6.771  1.00  1.11           H  
ATOM    367 1HG  ARG A  27       5.647   1.312  -6.394  1.00  1.11           H  
ATOM    368 2HG  ARG A  27       4.503   1.409  -5.030  1.00  1.11           H  
ATOM    369 1HD  ARG A  27       2.776   2.212  -6.525  1.00  1.11           H  
ATOM    370 2HD  ARG A  27       3.902   2.105  -7.890  1.00  1.11           H  
ATOM    371  HE  ARG A  27       2.592  -0.122  -6.471  1.00  1.11           H  
ATOM    372 1HH1 ARG A  27       4.977   0.911  -8.875  1.00  1.11           H  
ATOM    373 2HH1 ARG A  27       5.038  -0.643  -9.676  1.00  1.11           H  
ATOM    374 1HH2 ARG A  27       2.665  -2.156  -7.596  1.00  1.11           H  
ATOM    375 2HH2 ARG A  27       3.751  -2.360  -8.945  1.00  1.11           H  
ATOM    376  N   THR A  28       7.812   5.413  -5.488  1.00  1.20           N  
ATOM    377  CA  THR A  28       8.366   6.776  -5.496  1.00  1.20           C  
ATOM    378  C   THR A  28       7.413   7.842  -6.031  1.00  1.20           C  
ATOM    379  O   THR A  28       6.962   7.772  -7.176  1.00  1.20           O  
ATOM    380  CB  THR A  28       9.662   6.815  -6.345  1.00  1.20           C  
ATOM    381  OG1 THR A  28      10.616   5.881  -5.816  1.00  1.20           O  
ATOM    382  CG2 THR A  28      10.276   8.209  -6.326  1.00  1.20           C  
ATOM    383  H   THR A  28       8.318   4.684  -5.966  1.00  1.20           H  
ATOM    384  HA  THR A  28       8.618   7.040  -4.470  1.00  1.20           H  
ATOM    385  HB  THR A  28       9.431   6.543  -7.376  1.00  1.20           H  
ATOM    386  HG1 THR A  28      11.417   5.903  -6.351  1.00  1.20           H  
ATOM    387 1HG2 THR A  28      11.184   8.215  -6.926  1.00  1.20           H  
ATOM    388 2HG2 THR A  28       9.584   8.908  -6.738  1.00  1.20           H  
ATOM    389 3HG2 THR A  28      10.516   8.495  -5.300  1.00  1.20           H  
ATOM    390  N   PHE A  29       7.226   8.894  -5.226  1.00  1.23           N  
ATOM    391  CA  PHE A  29       6.313   9.989  -5.541  1.00  1.23           C  
ATOM    392  C   PHE A  29       6.519  10.750  -6.836  1.00  1.23           C  
ATOM    393  O   PHE A  29       5.550  11.274  -7.380  1.00  1.23           O  
ATOM    394  CB  PHE A  29       6.231  11.009  -4.422  1.00  1.23           C  
ATOM    395  CG  PHE A  29       5.313  12.102  -4.856  1.00  1.23           C  
ATOM    396  CD1 PHE A  29       4.005  11.810  -5.141  1.00  1.23           C  
ATOM    397  CD2 PHE A  29       5.756  13.419  -5.007  1.00  1.23           C  
ATOM    398  CE1 PHE A  29       3.163  12.772  -5.593  1.00  1.23           C  
ATOM    399  CE2 PHE A  29       4.886  14.405  -5.448  1.00  1.23           C  
ATOM    400  CZ  PHE A  29       3.589  14.074  -5.748  1.00  1.23           C  
ATOM    401  H   PHE A  29       7.687   8.890  -4.324  1.00  1.23           H  
ATOM    402  HA  PHE A  29       5.320   9.551  -5.596  1.00  1.23           H  
ATOM    403 1HB  PHE A  29       5.835  10.550  -3.513  1.00  1.23           H  
ATOM    404 2HB  PHE A  29       7.216  11.428  -4.203  1.00  1.23           H  
ATOM    405  HD1 PHE A  29       3.647  10.787  -5.031  1.00  1.23           H  
ATOM    406  HD2 PHE A  29       6.796  13.662  -4.782  1.00  1.23           H  
ATOM    407  HE1 PHE A  29       2.141  12.501  -5.840  1.00  1.23           H  
ATOM    408  HE2 PHE A  29       5.222  15.430  -5.571  1.00  1.23           H  
ATOM    409  HZ  PHE A  29       2.898  14.835  -6.116  1.00  1.23           H  
ATOM    410  N   SER A  30       7.734  10.812  -7.357  1.00  1.19           N  
ATOM    411  CA  SER A  30       7.983  11.585  -8.570  1.00  1.19           C  
ATOM    412  C   SER A  30       7.170  11.088  -9.774  1.00  1.19           C  
ATOM    413  O   SER A  30       7.046  11.794 -10.777  1.00  1.19           O  
ATOM    414  CB  SER A  30       9.458  11.558  -8.925  1.00  1.19           C  
ATOM    415  OG  SER A  30       9.868  10.282  -9.327  1.00  1.19           O  
ATOM    416  H   SER A  30       8.497  10.355  -6.885  1.00  1.19           H  
ATOM    417  HA  SER A  30       7.699  12.612  -8.370  1.00  1.19           H  
ATOM    418 1HB  SER A  30       9.650  12.277  -9.721  1.00  1.19           H  
ATOM    419 2HB  SER A  30      10.035  11.866  -8.065  1.00  1.19           H  
ATOM    420  HG  SER A  30       9.466  10.139 -10.187  1.00  1.19           H  
ATOM    421  N   ARG A  31       6.642   9.865  -9.704  1.00  1.11           N  
ATOM    422  CA  ARG A  31       5.841   9.320 -10.785  1.00  1.11           C  
ATOM    423  C   ARG A  31       4.331   9.428 -10.558  1.00  1.11           C  
ATOM    424  O   ARG A  31       3.566   8.914 -11.368  1.00  1.11           O  
ATOM    425  CB  ARG A  31       6.175   7.856 -10.990  1.00  1.11           C  
ATOM    426  CG  ARG A  31       7.587   7.572 -11.448  1.00  1.11           C  
ATOM    427  CD  ARG A  31       7.808   6.112 -11.650  1.00  1.11           C  
ATOM    428  NE  ARG A  31       9.165   5.819 -12.102  1.00  1.11           N  
ATOM    429  CZ  ARG A  31       9.618   4.589 -12.431  1.00  1.11           C  
ATOM    430  NH1 ARG A  31       8.818   3.550 -12.353  1.00  1.11           N  
ATOM    431  NH2 ARG A  31      10.867   4.428 -12.833  1.00  1.11           N  
ATOM    432  H   ARG A  31       6.776   9.299  -8.860  1.00  1.11           H  
ATOM    433  HA  ARG A  31       6.088   9.862 -11.697  1.00  1.11           H  
ATOM    434 1HB  ARG A  31       6.044   7.336 -10.044  1.00  1.11           H  
ATOM    435 2HB  ARG A  31       5.482   7.413 -11.705  1.00  1.11           H  
ATOM    436 1HG  ARG A  31       7.780   8.091 -12.387  1.00  1.11           H  
ATOM    437 2HG  ARG A  31       8.284   7.924 -10.685  1.00  1.11           H  
ATOM    438 1HD  ARG A  31       7.640   5.589 -10.706  1.00  1.11           H  
ATOM    439 2HD  ARG A  31       7.110   5.739 -12.399  1.00  1.11           H  
ATOM    440  HE  ARG A  31       9.813   6.592 -12.176  1.00  1.11           H  
ATOM    441 1HH1 ARG A  31       7.864   3.671 -12.047  1.00  1.11           H  
ATOM    442 2HH1 ARG A  31       9.157   2.631 -12.600  1.00  1.11           H  
ATOM    443 1HH2 ARG A  31      11.486   5.224 -12.895  1.00  1.11           H  
ATOM    444 2HH2 ARG A  31      11.203   3.508 -13.079  1.00  1.11           H  
ATOM    445  N   TYR A  32       3.894  10.051  -9.458  1.00  1.00           N  
ATOM    446  CA  TYR A  32       2.465  10.043  -9.111  1.00  1.00           C  
ATOM    447  C   TYR A  32       1.857  11.413  -8.870  1.00  1.00           C  
ATOM    448  O   TYR A  32       2.567  12.379  -8.642  1.00  1.00           O  
ATOM    449  CB  TYR A  32       2.294   9.162  -7.887  1.00  1.00           C  
ATOM    450  CG  TYR A  32       2.807   7.797  -8.213  1.00  1.00           C  
ATOM    451  CD1 TYR A  32       3.931   7.322  -7.607  1.00  1.00           C  
ATOM    452  CD2 TYR A  32       2.203   7.063  -9.202  1.00  1.00           C  
ATOM    453  CE1 TYR A  32       4.440   6.107  -7.965  1.00  1.00           C  
ATOM    454  CE2 TYR A  32       2.703   5.842  -9.570  1.00  1.00           C  
ATOM    455  CZ  TYR A  32       3.821   5.360  -8.955  1.00  1.00           C  
ATOM    456  OH  TYR A  32       4.333   4.145  -9.332  1.00  1.00           O  
ATOM    457  H   TYR A  32       4.556  10.502  -8.824  1.00  1.00           H  
ATOM    458  HA  TYR A  32       1.912   9.592  -9.936  1.00  1.00           H  
ATOM    459 1HB  TYR A  32       2.875   9.564  -7.056  1.00  1.00           H  
ATOM    460 2HB  TYR A  32       1.256   9.104  -7.584  1.00  1.00           H  
ATOM    461  HD1 TYR A  32       4.425   7.910  -6.849  1.00  1.00           H  
ATOM    462  HD2 TYR A  32       1.329   7.467  -9.705  1.00  1.00           H  
ATOM    463  HE1 TYR A  32       5.337   5.752  -7.480  1.00  1.00           H  
ATOM    464  HE2 TYR A  32       2.218   5.270 -10.362  1.00  1.00           H  
ATOM    465  HH  TYR A  32       3.796   3.790 -10.048  1.00  1.00           H  
ATOM    466  N   ALA A  33       0.534  11.532  -8.944  1.00  0.89           N  
ATOM    467  CA  ALA A  33      -0.049  12.846  -8.616  1.00  0.89           C  
ATOM    468  C   ALA A  33      -0.413  12.860  -7.142  1.00  0.89           C  
ATOM    469  O   ALA A  33      -0.829  11.830  -6.609  1.00  0.89           O  
ATOM    470  CB  ALA A  33      -1.264  13.174  -9.476  1.00  0.89           C  
ATOM    471  H   ALA A  33      -0.042  10.708  -9.139  1.00  0.89           H  
ATOM    472  HA  ALA A  33       0.705  13.617  -8.790  1.00  0.89           H  
ATOM    473 1HB  ALA A  33      -1.642  14.165  -9.208  1.00  0.89           H  
ATOM    474 2HB  ALA A  33      -0.976  13.165 -10.515  1.00  0.89           H  
ATOM    475 3HB  ALA A  33      -2.040  12.435  -9.316  1.00  0.89           H  
ATOM    476  N   MET A  34      -0.284  14.020  -6.490  1.00  0.80           N  
ATOM    477  CA  MET A  34      -0.678  14.172  -5.080  1.00  0.80           C  
ATOM    478  C   MET A  34      -1.608  15.337  -4.909  1.00  0.80           C  
ATOM    479  O   MET A  34      -1.429  16.377  -5.537  1.00  0.80           O  
ATOM    480  CB  MET A  34       0.510  14.430  -4.158  1.00  0.80           C  
ATOM    481  CG  MET A  34       0.230  14.589  -2.616  1.00  0.80           C  
ATOM    482  SD  MET A  34      -0.181  13.076  -1.766  1.00  0.80           S  
ATOM    483  CE  MET A  34       1.435  12.314  -1.686  1.00  0.80           C  
ATOM    484  H   MET A  34       0.093  14.830  -6.990  1.00  0.80           H  
ATOM    485  HA  MET A  34      -1.194  13.274  -4.765  1.00  0.80           H  
ATOM    486 1HB  MET A  34       1.136  13.586  -4.185  1.00  0.80           H  
ATOM    487 2HB  MET A  34       1.069  15.290  -4.506  1.00  0.80           H  
ATOM    488 1HG  MET A  34       1.104  14.935  -2.166  1.00  0.80           H  
ATOM    489 2HG  MET A  34      -0.537  15.324  -2.411  1.00  0.80           H  
ATOM    490 1HE  MET A  34       1.355  11.354  -1.190  1.00  0.80           H  
ATOM    491 2HE  MET A  34       1.822  12.162  -2.694  1.00  0.80           H  
ATOM    492 3HE  MET A  34       2.117  12.957  -1.124  1.00  0.80           H  
ATOM    493  N   GLY A  35      -2.551  15.217  -4.007  1.00  0.72           N  
ATOM    494  CA  GLY A  35      -3.353  16.380  -3.730  1.00  0.72           C  
ATOM    495  C   GLY A  35      -3.984  16.367  -2.371  1.00  0.72           C  
ATOM    496  O   GLY A  35      -3.815  15.441  -1.578  1.00  0.72           O  
ATOM    497  H   GLY A  35      -2.695  14.323  -3.538  1.00  0.72           H  
ATOM    498 1HA  GLY A  35      -2.726  17.266  -3.808  1.00  0.72           H  
ATOM    499 2HA  GLY A  35      -4.127  16.479  -4.485  1.00  0.72           H  
ATOM    500  N   TRP A  36      -4.710  17.433  -2.102  1.00  0.67           N  
ATOM    501  CA  TRP A  36      -5.341  17.645  -0.832  1.00  0.67           C  
ATOM    502  C   TRP A  36      -6.821  17.892  -0.939  1.00  0.67           C  
ATOM    503  O   TRP A  36      -7.294  18.594  -1.847  1.00  0.67           O  
ATOM    504  CB  TRP A  36      -4.680  18.833  -0.158  1.00  0.67           C  
ATOM    505  CG  TRP A  36      -3.264  18.587   0.222  1.00  0.67           C  
ATOM    506  CD1 TRP A  36      -2.193  18.669  -0.589  1.00  0.67           C  
ATOM    507  CD2 TRP A  36      -2.755  18.258   1.523  1.00  0.67           C  
ATOM    508  NE1 TRP A  36      -1.049  18.399   0.101  1.00  0.67           N  
ATOM    509  CE2 TRP A  36      -1.368  18.153   1.399  1.00  0.67           C  
ATOM    510  CE3 TRP A  36      -3.349  18.059   2.759  1.00  0.67           C  
ATOM    511  CZ2 TRP A  36      -0.561  17.850   2.471  1.00  0.67           C  
ATOM    512  CZ3 TRP A  36      -2.546  17.761   3.827  1.00  0.67           C  
ATOM    513  CH2 TRP A  36      -1.186  17.653   3.695  1.00  0.67           C  
ATOM    514  H   TRP A  36      -4.794  18.134  -2.821  1.00  0.67           H  
ATOM    515  HA  TRP A  36      -5.183  16.763  -0.229  1.00  0.67           H  
ATOM    516 1HB  TRP A  36      -4.712  19.697  -0.826  1.00  0.67           H  
ATOM    517 2HB  TRP A  36      -5.241  19.093   0.742  1.00  0.67           H  
ATOM    518  HD1 TRP A  36      -2.251  18.903  -1.629  1.00  0.67           H  
ATOM    519  HE1 TRP A  36      -0.122  18.394  -0.287  1.00  0.67           H  
ATOM    520  HE3 TRP A  36      -4.431  18.140   2.874  1.00  0.67           H  
ATOM    521  HZ2 TRP A  36       0.527  17.769   2.378  1.00  0.67           H  
ATOM    522  HZ3 TRP A  36      -3.021  17.617   4.782  1.00  0.67           H  
ATOM    523  HH2 TRP A  36      -0.585  17.413   4.572  1.00  0.67           H  
ATOM    524  N   PHE A  37      -7.509  17.358   0.059  1.00  0.64           N  
ATOM    525  CA  PHE A  37      -8.936  17.456   0.274  1.00  0.64           C  
ATOM    526  C   PHE A  37      -9.256  17.960   1.662  1.00  0.64           C  
ATOM    527  O   PHE A  37      -8.473  17.801   2.602  1.00  0.64           O  
ATOM    528  CB  PHE A  37      -9.579  16.105   0.073  1.00  0.64           C  
ATOM    529  CG  PHE A  37      -9.487  15.625  -1.290  1.00  0.64           C  
ATOM    530  CD1 PHE A  37      -8.359  14.969  -1.747  1.00  0.64           C  
ATOM    531  CD2 PHE A  37     -10.558  15.789  -2.130  1.00  0.64           C  
ATOM    532  CE1 PHE A  37      -8.317  14.518  -3.024  1.00  0.64           C  
ATOM    533  CE2 PHE A  37     -10.522  15.337  -3.405  1.00  0.64           C  
ATOM    534  CZ  PHE A  37      -9.408  14.705  -3.860  1.00  0.64           C  
ATOM    535  H   PHE A  37      -6.979  16.793   0.723  1.00  0.64           H  
ATOM    536  HA  PHE A  37      -9.341  18.160  -0.451  1.00  0.64           H  
ATOM    537 1HB  PHE A  37      -9.093  15.394   0.722  1.00  0.64           H  
ATOM    538 2HB  PHE A  37     -10.632  16.153   0.353  1.00  0.64           H  
ATOM    539  HD1 PHE A  37      -7.503  14.819  -1.076  1.00  0.64           H  
ATOM    540  HD2 PHE A  37     -11.445  16.287  -1.756  1.00  0.64           H  
ATOM    541  HE1 PHE A  37      -7.432  14.013  -3.377  1.00  0.64           H  
ATOM    542  HE2 PHE A  37     -11.379  15.476  -4.062  1.00  0.64           H  
ATOM    543  HZ  PHE A  37      -9.393  14.350  -4.880  1.00  0.64           H  
ATOM    544  N   ARG A  38     -10.424  18.547   1.798  1.00  0.64           N  
ATOM    545  CA  ARG A  38     -10.870  19.091   3.063  1.00  0.64           C  
ATOM    546  C   ARG A  38     -12.265  18.642   3.470  1.00  0.64           C  
ATOM    547  O   ARG A  38     -13.166  18.539   2.638  1.00  0.64           O  
ATOM    548  CB  ARG A  38     -10.812  20.588   2.965  1.00  0.64           C  
ATOM    549  CG  ARG A  38     -11.169  21.279   4.137  1.00  0.64           C  
ATOM    550  CD  ARG A  38     -10.918  22.708   4.014  1.00  0.64           C  
ATOM    551  NE  ARG A  38     -11.746  23.403   3.094  1.00  0.64           N  
ATOM    552  CZ  ARG A  38     -11.595  24.708   2.889  1.00  0.64           C  
ATOM    553  NH1 ARG A  38     -10.654  25.350   3.550  1.00  0.64           N  
ATOM    554  NH2 ARG A  38     -12.392  25.326   2.051  1.00  0.64           N  
ATOM    555  H   ARG A  38     -11.009  18.649   0.974  1.00  0.64           H  
ATOM    556  HA  ARG A  38     -10.175  18.770   3.838  1.00  0.64           H  
ATOM    557 1HB  ARG A  38      -9.800  20.881   2.736  1.00  0.64           H  
ATOM    558 2HB  ARG A  38     -11.454  20.934   2.154  1.00  0.64           H  
ATOM    559 1HG  ARG A  38     -12.222  21.120   4.370  1.00  0.64           H  
ATOM    560 2HG  ARG A  38     -10.541  20.881   4.927  1.00  0.64           H  
ATOM    561 1HD  ARG A  38     -11.020  23.188   4.989  1.00  0.64           H  
ATOM    562 2HD  ARG A  38      -9.924  22.837   3.656  1.00  0.64           H  
ATOM    563  HE  ARG A  38     -12.487  22.919   2.563  1.00  0.64           H  
ATOM    564 1HH1 ARG A  38     -10.037  24.853   4.203  1.00  0.64           H  
ATOM    565 2HH1 ARG A  38     -10.538  26.362   3.457  1.00  0.64           H  
ATOM    566 1HH2 ARG A  38     -13.117  24.772   1.577  1.00  0.64           H  
ATOM    567 2HH2 ARG A  38     -12.300  26.315   1.893  1.00  0.64           H  
ATOM    568  N   GLN A  39     -12.449  18.330   4.752  1.00  0.65           N  
ATOM    569  CA  GLN A  39     -13.776  17.948   5.209  1.00  0.65           C  
ATOM    570  C   GLN A  39     -14.152  18.569   6.541  1.00  0.65           C  
ATOM    571  O   GLN A  39     -13.628  18.193   7.596  1.00  0.65           O  
ATOM    572  CB  GLN A  39     -13.839  16.439   5.309  1.00  0.65           C  
ATOM    573  CG  GLN A  39     -15.174  15.878   5.629  1.00  0.65           C  
ATOM    574  CD  GLN A  39     -15.191  14.371   5.469  1.00  0.65           C  
ATOM    575  OE1 GLN A  39     -14.132  13.706   5.475  1.00  0.65           O  
ATOM    576  NE2 GLN A  39     -16.385  13.824   5.310  1.00  0.65           N  
ATOM    577  H   GLN A  39     -11.667  18.352   5.403  1.00  0.65           H  
ATOM    578  HA  GLN A  39     -14.510  18.282   4.473  1.00  0.65           H  
ATOM    579 1HB  GLN A  39     -13.505  16.029   4.396  1.00  0.65           H  
ATOM    580 2HB  GLN A  39     -13.157  16.111   6.088  1.00  0.65           H  
ATOM    581 1HG  GLN A  39     -15.449  16.130   6.654  1.00  0.65           H  
ATOM    582 2HG  GLN A  39     -15.905  16.304   4.940  1.00  0.65           H  
ATOM    583 1HE2 GLN A  39     -16.489  12.837   5.201  1.00  0.65           H  
ATOM    584 2HE2 GLN A  39     -17.210  14.440   5.303  1.00  0.65           H  
ATOM    585  N   ALA A  40     -15.072  19.520   6.492  1.00  0.67           N  
ATOM    586  CA  ALA A  40     -15.542  20.177   7.695  1.00  0.67           C  
ATOM    587  C   ALA A  40     -16.474  19.190   8.390  1.00  0.67           C  
ATOM    588  O   ALA A  40     -17.064  18.361   7.696  1.00  0.67           O  
ATOM    589  CB  ALA A  40     -16.240  21.480   7.366  1.00  0.67           C  
ATOM    590  H   ALA A  40     -15.459  19.785   5.595  1.00  0.67           H  
ATOM    591  HA  ALA A  40     -14.688  20.390   8.321  1.00  0.67           H  
ATOM    592 1HB  ALA A  40     -16.587  21.956   8.279  1.00  0.67           H  
ATOM    593 2HB  ALA A  40     -15.541  22.148   6.857  1.00  0.67           H  
ATOM    594 3HB  ALA A  40     -17.088  21.284   6.722  1.00  0.67           H  
ATOM    595  N   PRO A  41     -16.627  19.212   9.717  1.00  0.69           N  
ATOM    596  CA  PRO A  41     -17.551  18.350  10.420  1.00  0.69           C  
ATOM    597  C   PRO A  41     -18.948  18.469   9.834  1.00  0.69           C  
ATOM    598  O   PRO A  41     -19.445  19.570   9.603  1.00  0.69           O  
ATOM    599  CB  PRO A  41     -17.496  18.914  11.843  1.00  0.69           C  
ATOM    600  CG  PRO A  41     -16.097  19.499  11.958  1.00  0.69           C  
ATOM    601  CD  PRO A  41     -15.815  20.094  10.589  1.00  0.69           C  
ATOM    602  HA  PRO A  41     -17.189  17.312  10.378  1.00  0.69           H  
ATOM    603 1HB  PRO A  41     -18.290  19.663  11.980  1.00  0.69           H  
ATOM    604 2HB  PRO A  41     -17.686  18.111  12.571  1.00  0.69           H  
ATOM    605 1HG  PRO A  41     -16.063  20.249  12.764  1.00  0.69           H  
ATOM    606 2HG  PRO A  41     -15.381  18.708  12.229  1.00  0.69           H  
ATOM    607 1HD  PRO A  41     -16.146  21.139  10.525  1.00  0.69           H  
ATOM    608 2HD  PRO A  41     -14.742  19.977  10.400  1.00  0.69           H  
ATOM    609  N   GLY A  42     -19.583  17.323   9.613  1.00  0.71           N  
ATOM    610  CA  GLY A  42     -20.940  17.260   9.071  1.00  0.71           C  
ATOM    611  C   GLY A  42     -21.011  17.392   7.544  1.00  0.71           C  
ATOM    612  O   GLY A  42     -22.097  17.301   6.967  1.00  0.71           O  
ATOM    613  H   GLY A  42     -19.110  16.456   9.823  1.00  0.71           H  
ATOM    614 1HA  GLY A  42     -21.396  16.317   9.370  1.00  0.71           H  
ATOM    615 2HA  GLY A  42     -21.536  18.051   9.524  1.00  0.71           H  
ATOM    616  N   LYS A  43     -19.868  17.596   6.889  1.00  0.72           N  
ATOM    617  CA  LYS A  43     -19.830  17.789   5.443  1.00  0.72           C  
ATOM    618  C   LYS A  43     -19.118  16.664   4.700  1.00  0.72           C  
ATOM    619  O   LYS A  43     -18.461  15.810   5.307  1.00  0.72           O  
ATOM    620  CB  LYS A  43     -19.163  19.123   5.108  1.00  0.72           C  
ATOM    621  CG  LYS A  43     -19.827  20.356   5.743  1.00  0.72           C  
ATOM    622  CD  LYS A  43     -21.243  20.581   5.218  1.00  0.72           C  
ATOM    623  CE  LYS A  43     -21.848  21.863   5.788  1.00  0.72           C  
ATOM    624  NZ  LYS A  43     -23.251  22.078   5.320  1.00  0.72           N  
ATOM    625  H   LYS A  43     -18.988  17.675   7.401  1.00  0.72           H  
ATOM    626  HA  LYS A  43     -20.855  17.822   5.076  1.00  0.72           H  
ATOM    627 1HB  LYS A  43     -18.127  19.094   5.446  1.00  0.72           H  
ATOM    628 2HB  LYS A  43     -19.142  19.263   4.028  1.00  0.72           H  
ATOM    629 1HG  LYS A  43     -19.858  20.227   6.831  1.00  0.72           H  
ATOM    630 2HG  LYS A  43     -19.231  21.237   5.521  1.00  0.72           H  
ATOM    631 1HD  LYS A  43     -21.223  20.649   4.130  1.00  0.72           H  
ATOM    632 2HD  LYS A  43     -21.873  19.735   5.501  1.00  0.72           H  
ATOM    633 1HE  LYS A  43     -21.844  21.801   6.876  1.00  0.72           H  
ATOM    634 2HE  LYS A  43     -21.239  22.712   5.479  1.00  0.72           H  
ATOM    635 1HZ  LYS A  43     -23.613  22.932   5.719  1.00  0.72           H  
ATOM    636 2HZ  LYS A  43     -23.264  22.146   4.311  1.00  0.72           H  
ATOM    637 3HZ  LYS A  43     -23.825  21.298   5.612  1.00  0.72           H  
ATOM    638  N   GLU A  44     -19.278  16.675   3.377  1.00  0.72           N  
ATOM    639  CA  GLU A  44     -18.603  15.765   2.458  1.00  0.72           C  
ATOM    640  C   GLU A  44     -17.222  16.325   2.129  1.00  0.72           C  
ATOM    641  O   GLU A  44     -16.977  17.513   2.331  1.00  0.72           O  
ATOM    642  CB  GLU A  44     -19.428  15.578   1.184  1.00  0.72           C  
ATOM    643  CG  GLU A  44     -20.790  14.923   1.413  1.00  0.72           C  
ATOM    644  CD  GLU A  44     -21.581  14.721   0.138  1.00  0.72           C  
ATOM    645  OE1 GLU A  44     -21.218  15.290  -0.864  1.00  0.72           O  
ATOM    646  OE2 GLU A  44     -22.549  13.996   0.173  1.00  0.72           O  
ATOM    647  H   GLU A  44     -19.877  17.385   2.979  1.00  0.72           H  
ATOM    648  HA  GLU A  44     -18.475  14.798   2.945  1.00  0.72           H  
ATOM    649 1HB  GLU A  44     -19.595  16.547   0.713  1.00  0.72           H  
ATOM    650 2HB  GLU A  44     -18.871  14.963   0.476  1.00  0.72           H  
ATOM    651 1HG  GLU A  44     -20.637  13.954   1.889  1.00  0.72           H  
ATOM    652 2HG  GLU A  44     -21.366  15.544   2.098  1.00  0.72           H  
ATOM    653  N   ARG A  45     -16.320  15.477   1.651  1.00  0.72           N  
ATOM    654  CA  ARG A  45     -14.978  15.920   1.274  1.00  0.72           C  
ATOM    655  C   ARG A  45     -14.974  16.804   0.031  1.00  0.72           C  
ATOM    656  O   ARG A  45     -15.667  16.503  -0.947  1.00  0.72           O  
ATOM    657  CB  ARG A  45     -14.088  14.710   1.014  1.00  0.72           C  
ATOM    658  CG  ARG A  45     -13.799  13.907   2.254  1.00  0.72           C  
ATOM    659  CD  ARG A  45     -12.971  12.719   2.055  1.00  0.72           C  
ATOM    660  NE  ARG A  45     -12.807  12.012   3.323  1.00  0.72           N  
ATOM    661  CZ  ARG A  45     -12.113  10.869   3.480  1.00  0.72           C  
ATOM    662  NH1 ARG A  45     -11.529  10.319   2.443  1.00  0.72           N  
ATOM    663  NH2 ARG A  45     -12.029  10.300   4.668  1.00  0.72           N  
ATOM    664  H   ARG A  45     -16.572  14.508   1.527  1.00  0.72           H  
ATOM    665  HA  ARG A  45     -14.562  16.492   2.103  1.00  0.72           H  
ATOM    666 1HB  ARG A  45     -14.558  14.054   0.286  1.00  0.72           H  
ATOM    667 2HB  ARG A  45     -13.134  15.041   0.598  1.00  0.72           H  
ATOM    668 1HG  ARG A  45     -13.243  14.521   2.926  1.00  0.72           H  
ATOM    669 2HG  ARG A  45     -14.735  13.604   2.716  1.00  0.72           H  
ATOM    670 1HD  ARG A  45     -13.437  12.046   1.339  1.00  0.72           H  
ATOM    671 2HD  ARG A  45     -11.985  13.014   1.699  1.00  0.72           H  
ATOM    672  HE  ARG A  45     -13.260  12.431   4.156  1.00  0.72           H  
ATOM    673 1HH1 ARG A  45     -11.619  10.758   1.535  1.00  0.72           H  
ATOM    674 2HH1 ARG A  45     -11.007   9.461   2.546  1.00  0.72           H  
ATOM    675 1HH2 ARG A  45     -12.500  10.714   5.466  1.00  0.72           H  
ATOM    676 2HH2 ARG A  45     -11.511   9.445   4.782  1.00  0.72           H  
ATOM    677  N   GLU A  46     -14.125  17.835   0.030  1.00  0.71           N  
ATOM    678  CA  GLU A  46     -13.971  18.685  -1.147  1.00  0.71           C  
ATOM    679  C   GLU A  46     -12.517  18.828  -1.539  1.00  0.71           C  
ATOM    680  O   GLU A  46     -11.618  18.801  -0.705  1.00  0.71           O  
ATOM    681  CB  GLU A  46     -14.543  20.087  -0.901  1.00  0.71           C  
ATOM    682  CG  GLU A  46     -13.841  20.912   0.182  1.00  0.71           C  
ATOM    683  CD  GLU A  46     -14.496  22.264   0.398  1.00  0.71           C  
ATOM    684  OE1 GLU A  46     -15.489  22.527  -0.240  1.00  0.71           O  
ATOM    685  OE2 GLU A  46     -14.013  23.032   1.214  1.00  0.71           O  
ATOM    686  H   GLU A  46     -13.620  18.055   0.888  1.00  0.71           H  
ATOM    687  HA  GLU A  46     -14.504  18.227  -1.980  1.00  0.71           H  
ATOM    688 1HB  GLU A  46     -14.501  20.659  -1.828  1.00  0.71           H  
ATOM    689 2HB  GLU A  46     -15.592  19.999  -0.619  1.00  0.71           H  
ATOM    690 1HG  GLU A  46     -13.870  20.364   1.113  1.00  0.71           H  
ATOM    691 2HG  GLU A  46     -12.794  21.052  -0.097  1.00  0.71           H  
ATOM    692  N   PHE A  47     -12.281  18.994  -2.823  1.00  0.71           N  
ATOM    693  CA  PHE A  47     -10.938  19.209  -3.344  1.00  0.71           C  
ATOM    694  C   PHE A  47     -10.371  20.577  -3.003  1.00  0.71           C  
ATOM    695  O   PHE A  47     -11.073  21.583  -3.106  1.00  0.71           O  
ATOM    696  CB  PHE A  47     -10.934  18.985  -4.850  1.00  0.71           C  
ATOM    697  CG  PHE A  47      -9.635  19.190  -5.500  1.00  0.71           C  
ATOM    698  CD1 PHE A  47      -8.628  18.252  -5.397  1.00  0.71           C  
ATOM    699  CD2 PHE A  47      -9.420  20.343  -6.247  1.00  0.71           C  
ATOM    700  CE1 PHE A  47      -7.445  18.465  -6.028  1.00  0.71           C  
ATOM    701  CE2 PHE A  47      -8.240  20.555  -6.875  1.00  0.71           C  
ATOM    702  CZ  PHE A  47      -7.263  19.625  -6.773  1.00  0.71           C  
ATOM    703  H   PHE A  47     -13.061  18.991  -3.466  1.00  0.71           H  
ATOM    704  HA  PHE A  47     -10.274  18.470  -2.896  1.00  0.71           H  
ATOM    705 1HB  PHE A  47     -11.257  17.969  -5.062  1.00  0.71           H  
ATOM    706 2HB  PHE A  47     -11.652  19.658  -5.316  1.00  0.71           H  
ATOM    707  HD1 PHE A  47      -8.784  17.349  -4.811  1.00  0.71           H  
ATOM    708  HD2 PHE A  47     -10.216  21.080  -6.328  1.00  0.71           H  
ATOM    709  HE1 PHE A  47      -6.651  17.727  -5.943  1.00  0.71           H  
ATOM    710  HE2 PHE A  47      -8.078  21.464  -7.460  1.00  0.71           H  
ATOM    711  HZ  PHE A  47      -6.347  19.803  -7.269  1.00  0.71           H  
ATOM    712  N   VAL A  48      -9.102  20.605  -2.599  1.00  0.71           N  
ATOM    713  CA  VAL A  48      -8.367  21.839  -2.350  1.00  0.71           C  
ATOM    714  C   VAL A  48      -7.254  22.069  -3.382  1.00  0.71           C  
ATOM    715  O   VAL A  48      -7.220  23.111  -4.042  1.00  0.71           O  
ATOM    716  CB  VAL A  48      -7.764  21.815  -0.927  1.00  0.71           C  
ATOM    717  CG1 VAL A  48      -6.899  23.024  -0.674  1.00  0.71           C  
ATOM    718  CG2 VAL A  48      -8.884  21.779   0.095  1.00  0.71           C  
ATOM    719  H   VAL A  48      -8.602  19.729  -2.473  1.00  0.71           H  
ATOM    720  HA  VAL A  48      -9.067  22.673  -2.409  1.00  0.71           H  
ATOM    721  HB  VAL A  48      -7.139  20.934  -0.820  1.00  0.71           H  
ATOM    722 1HG1 VAL A  48      -6.498  22.954   0.326  1.00  0.71           H  
ATOM    723 2HG1 VAL A  48      -6.081  23.053  -1.391  1.00  0.71           H  
ATOM    724 3HG1 VAL A  48      -7.473  23.914  -0.763  1.00  0.71           H  
ATOM    725 1HG2 VAL A  48      -8.449  21.750   1.090  1.00  0.71           H  
ATOM    726 2HG2 VAL A  48      -9.505  22.669  -0.007  1.00  0.71           H  
ATOM    727 3HG2 VAL A  48      -9.498  20.889  -0.064  1.00  0.71           H  
ATOM    728  N   ALA A  49      -6.331  21.109  -3.532  1.00  0.74           N  
ATOM    729  CA  ALA A  49      -5.221  21.345  -4.476  1.00  0.74           C  
ATOM    730  C   ALA A  49      -4.511  20.068  -4.947  1.00  0.74           C  
ATOM    731  O   ALA A  49      -4.495  19.060  -4.253  1.00  0.74           O  
ATOM    732  CB  ALA A  49      -4.209  22.282  -3.846  1.00  0.74           C  
ATOM    733  H   ALA A  49      -6.424  20.245  -3.002  1.00  0.74           H  
ATOM    734  HA  ALA A  49      -5.643  21.820  -5.355  1.00  0.74           H  
ATOM    735 1HB  ALA A  49      -3.418  22.497  -4.572  1.00  0.74           H  
ATOM    736 2HB  ALA A  49      -4.694  23.203  -3.558  1.00  0.74           H  
ATOM    737 3HB  ALA A  49      -3.777  21.813  -2.966  1.00  0.74           H  
ATOM    738  N   VAL A  50      -3.890  20.131  -6.131  1.00  0.78           N  
ATOM    739  CA  VAL A  50      -3.127  18.998  -6.686  1.00  0.78           C  
ATOM    740  C   VAL A  50      -1.809  19.438  -7.289  1.00  0.78           C  
ATOM    741  O   VAL A  50      -1.719  20.516  -7.885  1.00  0.78           O  
ATOM    742  CB  VAL A  50      -3.935  18.261  -7.784  1.00  0.78           C  
ATOM    743  CG1 VAL A  50      -4.165  19.198  -8.922  1.00  0.78           C  
ATOM    744  CG2 VAL A  50      -3.200  16.981  -8.317  1.00  0.78           C  
ATOM    745  H   VAL A  50      -3.970  20.999  -6.660  1.00  0.78           H  
ATOM    746  HA  VAL A  50      -2.915  18.301  -5.886  1.00  0.78           H  
ATOM    747  HB  VAL A  50      -4.881  17.971  -7.371  1.00  0.78           H  
ATOM    748 1HG1 VAL A  50      -4.761  18.714  -9.696  1.00  0.78           H  
ATOM    749 2HG1 VAL A  50      -4.676  20.066  -8.554  1.00  0.78           H  
ATOM    750 3HG1 VAL A  50      -3.203  19.496  -9.342  1.00  0.78           H  
ATOM    751 1HG2 VAL A  50      -3.820  16.498  -9.072  1.00  0.78           H  
ATOM    752 2HG2 VAL A  50      -2.252  17.238  -8.769  1.00  0.78           H  
ATOM    753 3HG2 VAL A  50      -3.027  16.289  -7.503  1.00  0.78           H  
ATOM    754  N   ILE A  51      -0.798  18.589  -7.150  1.00  0.84           N  
ATOM    755  CA  ILE A  51       0.502  18.811  -7.751  1.00  0.84           C  
ATOM    756  C   ILE A  51       0.964  17.563  -8.497  1.00  0.84           C  
ATOM    757  O   ILE A  51       0.839  16.430  -8.004  1.00  0.84           O  
ATOM    758  CB  ILE A  51       1.517  19.168  -6.659  1.00  0.84           C  
ATOM    759  CG1 ILE A  51       2.858  19.547  -7.225  1.00  0.84           C  
ATOM    760  CG2 ILE A  51       1.700  17.977  -5.731  1.00  0.84           C  
ATOM    761  CD1 ILE A  51       3.707  20.256  -6.200  1.00  0.84           C  
ATOM    762  H   ILE A  51      -0.959  17.741  -6.613  1.00  0.84           H  
ATOM    763  HA  ILE A  51       0.431  19.632  -8.460  1.00  0.84           H  
ATOM    764  HB  ILE A  51       1.154  20.009  -6.102  1.00  0.84           H  
ATOM    765 1HG1 ILE A  51       3.379  18.649  -7.541  1.00  0.84           H  
ATOM    766 2HG1 ILE A  51       2.726  20.188  -8.096  1.00  0.84           H  
ATOM    767 1HG2 ILE A  51       2.407  18.233  -4.946  1.00  0.84           H  
ATOM    768 2HG2 ILE A  51       0.745  17.713  -5.287  1.00  0.84           H  
ATOM    769 3HG2 ILE A  51       2.083  17.133  -6.302  1.00  0.84           H  
ATOM    770 1HD1 ILE A  51       4.667  20.508  -6.638  1.00  0.84           H  
ATOM    771 2HD1 ILE A  51       3.199  21.168  -5.885  1.00  0.84           H  
ATOM    772 3HD1 ILE A  51       3.849  19.608  -5.345  1.00  0.84           H  
ATOM    773  N   SER A  52       1.523  17.763  -9.688  1.00  0.91           N  
ATOM    774  CA  SER A  52       2.037  16.632 -10.445  1.00  0.91           C  
ATOM    775  C   SER A  52       3.280  16.068  -9.766  1.00  0.91           C  
ATOM    776  O   SER A  52       4.027  16.809  -9.124  1.00  0.91           O  
ATOM    777  CB  SER A  52       2.353  17.051 -11.869  1.00  0.91           C  
ATOM    778  OG  SER A  52       3.424  17.977 -11.903  1.00  0.91           O  
ATOM    779  H   SER A  52       1.567  18.712 -10.067  1.00  0.91           H  
ATOM    780  HA  SER A  52       1.270  15.853 -10.471  1.00  0.91           H  
ATOM    781 1HB  SER A  52       2.624  16.167 -12.440  1.00  0.91           H  
ATOM    782 2HB  SER A  52       1.477  17.483 -12.339  1.00  0.91           H  
ATOM    783  HG  SER A  52       4.002  17.678 -12.632  1.00  0.91           H  
ATOM    784  N   GLY A  53       3.589  14.799 -10.026  1.00  0.99           N  
ATOM    785  CA  GLY A  53       4.758  14.135  -9.440  1.00  0.99           C  
ATOM    786  C   GLY A  53       6.068  14.822  -9.750  1.00  0.99           C  
ATOM    787  O   GLY A  53       6.963  14.871  -8.911  1.00  0.99           O  
ATOM    788  H   GLY A  53       2.957  14.247 -10.583  1.00  0.99           H  
ATOM    789 1HA  GLY A  53       4.630  14.064  -8.364  1.00  0.99           H  
ATOM    790 2HA  GLY A  53       4.800  13.106  -9.800  1.00  0.99           H  
ATOM    791  N   ASN A  54       6.180  15.383 -10.950  1.00  1.06           N  
ATOM    792  CA  ASN A  54       7.394  16.080 -11.349  1.00  1.06           C  
ATOM    793  C   ASN A  54       7.398  17.584 -11.048  1.00  1.06           C  
ATOM    794  O   ASN A  54       8.357  18.280 -11.385  1.00  1.06           O  
ATOM    795  CB  ASN A  54       7.625  15.837 -12.826  1.00  1.06           C  
ATOM    796  CG  ASN A  54       6.506  16.398 -13.700  1.00  1.06           C  
ATOM    797  OD1 ASN A  54       5.588  17.091 -13.218  1.00  1.06           O  
ATOM    798  ND2 ASN A  54       6.569  16.099 -14.978  1.00  1.06           N  
ATOM    799  H   ASN A  54       5.407  15.304 -11.589  1.00  1.06           H  
ATOM    800  HA  ASN A  54       8.227  15.645 -10.795  1.00  1.06           H  
ATOM    801 1HB  ASN A  54       8.568  16.294 -13.125  1.00  1.06           H  
ATOM    802 2HB  ASN A  54       7.708  14.764 -13.007  1.00  1.06           H  
ATOM    803 1HD2 ASN A  54       5.865  16.428 -15.609  1.00  1.06           H  
ATOM    804 2HD2 ASN A  54       7.322  15.537 -15.324  1.00  1.06           H  
ATOM    805  N   GLY A  55       6.328  18.095 -10.437  1.00  1.09           N  
ATOM    806  CA  GLY A  55       6.223  19.509 -10.084  1.00  1.09           C  
ATOM    807  C   GLY A  55       5.850  20.435 -11.242  1.00  1.09           C  
ATOM    808  O   GLY A  55       5.753  21.647 -11.056  1.00  1.09           O  
ATOM    809  H   GLY A  55       5.558  17.488 -10.159  1.00  1.09           H  
ATOM    810 1HA  GLY A  55       5.473  19.612  -9.298  1.00  1.09           H  
ATOM    811 2HA  GLY A  55       7.169  19.839  -9.660  1.00  1.09           H  
ATOM    812  N   ALA A  56       5.658  19.881 -12.439  1.00  1.09           N  
ATOM    813  CA  ALA A  56       5.361  20.683 -13.619  1.00  1.09           C  
ATOM    814  C   ALA A  56       4.067  21.475 -13.495  1.00  1.09           C  
ATOM    815  O   ALA A  56       3.986  22.601 -13.990  1.00  1.09           O  
ATOM    816  CB  ALA A  56       5.292  19.796 -14.846  1.00  1.09           C  
ATOM    817  H   ALA A  56       5.732  18.875 -12.537  1.00  1.09           H  
ATOM    818  HA  ALA A  56       6.173  21.398 -13.747  1.00  1.09           H  
ATOM    819 1HB  ALA A  56       5.109  20.408 -15.728  1.00  1.09           H  
ATOM    820 2HB  ALA A  56       6.236  19.266 -14.960  1.00  1.09           H  
ATOM    821 3HB  ALA A  56       4.488  19.080 -14.727  1.00  1.09           H  
ATOM    822  N   TYR A  57       3.048  20.893 -12.857  1.00  1.05           N  
ATOM    823  CA  TYR A  57       1.779  21.603 -12.765  1.00  1.05           C  
ATOM    824  C   TYR A  57       1.136  21.563 -11.395  1.00  1.05           C  
ATOM    825  O   TYR A  57       1.188  20.553 -10.681  1.00  1.05           O  
ATOM    826  CB  TYR A  57       0.761  21.004 -13.721  1.00  1.05           C  
ATOM    827  CG  TYR A  57       1.152  20.966 -15.156  1.00  1.05           C  
ATOM    828  CD1 TYR A  57       1.819  19.859 -15.646  1.00  1.05           C  
ATOM    829  CD2 TYR A  57       0.856  22.022 -15.985  1.00  1.05           C  
ATOM    830  CE1 TYR A  57       2.193  19.807 -16.968  1.00  1.05           C  
ATOM    831  CE2 TYR A  57       1.230  21.978 -17.310  1.00  1.05           C  
ATOM    832  CZ  TYR A  57       1.897  20.874 -17.803  1.00  1.05           C  
ATOM    833  OH  TYR A  57       2.269  20.829 -19.127  1.00  1.05           O  
ATOM    834  H   TYR A  57       3.158  19.962 -12.461  1.00  1.05           H  
ATOM    835  HA  TYR A  57       1.947  22.649 -13.015  1.00  1.05           H  
ATOM    836 1HB  TYR A  57       0.576  19.999 -13.403  1.00  1.05           H  
ATOM    837 2HB  TYR A  57      -0.171  21.554 -13.637  1.00  1.05           H  
ATOM    838  HD1 TYR A  57       2.047  19.024 -14.981  1.00  1.05           H  
ATOM    839  HD2 TYR A  57       0.331  22.894 -15.592  1.00  1.05           H  
ATOM    840  HE1 TYR A  57       2.719  18.934 -17.354  1.00  1.05           H  
ATOM    841  HE2 TYR A  57       0.999  22.814 -17.968  1.00  1.05           H  
ATOM    842  HH  TYR A  57       1.986  21.635 -19.566  1.00  1.05           H  
ATOM    843  N   THR A  58       0.446  22.651 -11.067  1.00  0.99           N  
ATOM    844  CA  THR A  58      -0.396  22.678  -9.884  1.00  0.99           C  
ATOM    845  C   THR A  58      -1.772  23.210 -10.234  1.00  0.99           C  
ATOM    846  O   THR A  58      -1.904  24.096 -11.084  1.00  0.99           O  
ATOM    847  CB  THR A  58       0.204  23.563  -8.771  1.00  0.99           C  
ATOM    848  OG1 THR A  58       0.383  24.896  -9.278  1.00  0.99           O  
ATOM    849  CG2 THR A  58       1.516  23.014  -8.258  1.00  0.99           C  
ATOM    850  H   THR A  58       0.477  23.459 -11.671  1.00  0.99           H  
ATOM    851  HA  THR A  58      -0.505  21.667  -9.516  1.00  0.99           H  
ATOM    852  HB  THR A  58      -0.505  23.597  -7.942  1.00  0.99           H  
ATOM    853  HG1 THR A  58      -0.454  25.214  -9.625  1.00  0.99           H  
ATOM    854 1HG2 THR A  58       1.897  23.654  -7.460  1.00  0.99           H  
ATOM    855 2HG2 THR A  58       1.338  22.022  -7.871  1.00  0.99           H  
ATOM    856 3HG2 THR A  58       2.245  22.967  -9.060  1.00  0.99           H  
ATOM    857  N   TYR A  59      -2.782  22.718  -9.528  1.00  0.91           N  
ATOM    858  CA  TYR A  59      -4.142  23.226  -9.667  1.00  0.91           C  
ATOM    859  C   TYR A  59      -4.806  23.391  -8.318  1.00  0.91           C  
ATOM    860  O   TYR A  59      -4.550  22.631  -7.380  1.00  0.91           O  
ATOM    861  CB  TYR A  59      -4.993  22.366 -10.606  1.00  0.91           C  
ATOM    862  CG  TYR A  59      -4.465  22.310 -12.027  1.00  0.91           C  
ATOM    863  CD1 TYR A  59      -3.540  21.344 -12.417  1.00  0.91           C  
ATOM    864  CD2 TYR A  59      -4.902  23.253 -12.945  1.00  0.91           C  
ATOM    865  CE1 TYR A  59      -3.073  21.336 -13.716  1.00  0.91           C  
ATOM    866  CE2 TYR A  59      -4.428  23.236 -14.240  1.00  0.91           C  
ATOM    867  CZ  TYR A  59      -3.520  22.282 -14.627  1.00  0.91           C  
ATOM    868  OH  TYR A  59      -3.051  22.269 -15.926  1.00  0.91           O  
ATOM    869  H   TYR A  59      -2.574  21.966  -8.870  1.00  0.91           H  
ATOM    870  HA  TYR A  59      -4.088  24.221 -10.110  1.00  0.91           H  
ATOM    871 1HB  TYR A  59      -5.072  21.377 -10.247  1.00  0.91           H  
ATOM    872 2HB  TYR A  59      -6.003  22.771 -10.639  1.00  0.91           H  
ATOM    873  HD1 TYR A  59      -3.186  20.600 -11.702  1.00  0.91           H  
ATOM    874  HD2 TYR A  59      -5.621  24.013 -12.639  1.00  0.91           H  
ATOM    875  HE1 TYR A  59      -2.362  20.598 -14.026  1.00  0.91           H  
ATOM    876  HE2 TYR A  59      -4.776  23.982 -14.956  1.00  0.91           H  
ATOM    877  HH  TYR A  59      -2.546  21.465 -16.078  1.00  0.91           H  
ATOM    878  N   TYR A  60      -5.669  24.387  -8.224  1.00  0.84           N  
ATOM    879  CA  TYR A  60      -6.371  24.680  -6.986  1.00  0.84           C  
ATOM    880  C   TYR A  60      -7.860  24.818  -7.204  1.00  0.84           C  
ATOM    881  O   TYR A  60      -8.292  25.201  -8.295  1.00  0.84           O  
ATOM    882  CB  TYR A  60      -5.835  25.981  -6.419  1.00  0.84           C  
ATOM    883  CG  TYR A  60      -4.361  25.960  -6.159  1.00  0.84           C  
ATOM    884  CD1 TYR A  60      -3.496  26.268  -7.200  1.00  0.84           C  
ATOM    885  CD2 TYR A  60      -3.862  25.646  -4.914  1.00  0.84           C  
ATOM    886  CE1 TYR A  60      -2.145  26.263  -7.004  1.00  0.84           C  
ATOM    887  CE2 TYR A  60      -2.498  25.638  -4.713  1.00  0.84           C  
ATOM    888  CZ  TYR A  60      -1.636  25.955  -5.766  1.00  0.84           C  
ATOM    889  OH  TYR A  60      -0.266  25.975  -5.588  1.00  0.84           O  
ATOM    890  H   TYR A  60      -5.835  24.971  -9.035  1.00  0.84           H  
ATOM    891  HA  TYR A  60      -6.208  23.871  -6.278  1.00  0.84           H  
ATOM    892 1HB  TYR A  60      -6.034  26.766  -7.125  1.00  0.84           H  
ATOM    893 2HB  TYR A  60      -6.346  26.223  -5.508  1.00  0.84           H  
ATOM    894  HD1 TYR A  60      -3.897  26.516  -8.183  1.00  0.84           H  
ATOM    895  HD2 TYR A  60      -4.543  25.411  -4.095  1.00  0.84           H  
ATOM    896  HE1 TYR A  60      -1.474  26.511  -7.826  1.00  0.84           H  
ATOM    897  HE2 TYR A  60      -2.107  25.392  -3.732  1.00  0.84           H  
ATOM    898  HH  TYR A  60       0.164  26.164  -6.434  1.00  0.84           H  
ATOM    899  N   ALA A  61      -8.645  24.507  -6.185  1.00  0.78           N  
ATOM    900  CA  ALA A  61     -10.082  24.746  -6.218  1.00  0.78           C  
ATOM    901  C   ALA A  61     -10.346  26.255  -6.280  1.00  0.78           C  
ATOM    902  O   ALA A  61      -9.630  27.045  -5.653  1.00  0.78           O  
ATOM    903  CB  ALA A  61     -10.766  24.106  -5.016  1.00  0.78           C  
ATOM    904  H   ALA A  61      -8.215  24.122  -5.338  1.00  0.78           H  
ATOM    905  HA  ALA A  61     -10.482  24.298  -7.129  1.00  0.78           H  
ATOM    906 1HB  ALA A  61     -11.837  24.273  -5.069  1.00  0.78           H  
ATOM    907 2HB  ALA A  61     -10.565  23.041  -5.030  1.00  0.78           H  
ATOM    908 3HB  ALA A  61     -10.393  24.514  -4.092  1.00  0.78           H  
ATOM    909  N   ASP A  62     -11.412  26.671  -6.954  1.00  0.74           N  
ATOM    910  CA  ASP A  62     -11.723  28.103  -7.040  1.00  0.74           C  
ATOM    911  C   ASP A  62     -11.895  28.785  -5.684  1.00  0.74           C  
ATOM    912  O   ASP A  62     -11.643  29.981  -5.555  1.00  0.74           O  
ATOM    913  CB  ASP A  62     -12.974  28.340  -7.892  1.00  0.74           C  
ATOM    914  CG  ASP A  62     -12.746  28.184  -9.423  1.00  0.74           C  
ATOM    915  OD1 ASP A  62     -11.599  28.172  -9.867  1.00  0.74           O  
ATOM    916  OD2 ASP A  62     -13.715  28.079 -10.127  1.00  0.74           O  
ATOM    917  H   ASP A  62     -11.992  26.001  -7.440  1.00  0.74           H  
ATOM    918  HA  ASP A  62     -10.894  28.590  -7.540  1.00  0.74           H  
ATOM    919 1HB  ASP A  62     -13.756  27.645  -7.587  1.00  0.74           H  
ATOM    920 2HB  ASP A  62     -13.347  29.346  -7.701  1.00  0.74           H  
ATOM    921  N   SER A  63     -12.327  28.035  -4.677  1.00  0.71           N  
ATOM    922  CA  SER A  63     -12.541  28.596  -3.352  1.00  0.71           C  
ATOM    923  C   SER A  63     -11.259  28.776  -2.525  1.00  0.71           C  
ATOM    924  O   SER A  63     -11.320  29.364  -1.440  1.00  0.71           O  
ATOM    925  CB  SER A  63     -13.534  27.743  -2.583  1.00  0.71           C  
ATOM    926  OG  SER A  63     -13.019  26.471  -2.309  1.00  0.71           O  
ATOM    927  H   SER A  63     -12.505  27.056  -4.835  1.00  0.71           H  
ATOM    928  HA  SER A  63     -12.986  29.583  -3.482  1.00  0.71           H  
ATOM    929 1HB  SER A  63     -13.784  28.243  -1.648  1.00  0.71           H  
ATOM    930 2HB  SER A  63     -14.453  27.650  -3.158  1.00  0.71           H  
ATOM    931  HG  SER A  63     -13.688  26.017  -1.784  1.00  0.71           H  
ATOM    932  N   VAL A  64     -10.120  28.244  -2.995  1.00  0.68           N  
ATOM    933  CA  VAL A  64      -8.884  28.337  -2.218  1.00  0.68           C  
ATOM    934  C   VAL A  64      -7.766  29.117  -2.944  1.00  0.68           C  
ATOM    935  O   VAL A  64      -6.756  29.497  -2.320  1.00  0.68           O  
ATOM    936  CB  VAL A  64      -8.408  26.921  -1.844  1.00  0.68           C  
ATOM    937  CG1 VAL A  64      -9.497  26.226  -1.005  1.00  0.68           C  
ATOM    938  CG2 VAL A  64      -8.046  26.163  -3.031  1.00  0.68           C  
ATOM    939  H   VAL A  64     -10.108  27.780  -3.900  1.00  0.68           H  
ATOM    940  HA  VAL A  64      -9.104  28.859  -1.289  1.00  0.68           H  
ATOM    941  HB  VAL A  64      -7.575  26.993  -1.266  1.00  0.68           H  
ATOM    942 1HG1 VAL A  64      -9.175  25.249  -0.701  1.00  0.68           H  
ATOM    943 2HG1 VAL A  64      -9.703  26.825  -0.116  1.00  0.68           H  
ATOM    944 3HG1 VAL A  64     -10.404  26.126  -1.597  1.00  0.68           H  
ATOM    945 1HG2 VAL A  64      -7.693  25.185  -2.747  1.00  0.68           H  
ATOM    946 2HG2 VAL A  64      -8.895  26.071  -3.645  1.00  0.68           H  
ATOM    947 3HG2 VAL A  64      -7.265  26.691  -3.557  1.00  0.68           H  
ATOM    948  N   LYS A  65      -7.984  29.417  -4.229  1.00  0.66           N  
ATOM    949  CA  LYS A  65      -7.014  30.172  -5.026  1.00  0.66           C  
ATOM    950  C   LYS A  65      -6.681  31.508  -4.376  1.00  0.66           C  
ATOM    951  O   LYS A  65      -7.560  32.228  -3.909  1.00  0.66           O  
ATOM    952  CB  LYS A  65      -7.560  30.436  -6.438  1.00  0.66           C  
ATOM    953  CG  LYS A  65      -7.646  29.220  -7.320  1.00  0.66           C  
ATOM    954  CD  LYS A  65      -8.296  29.519  -8.663  1.00  0.66           C  
ATOM    955  CE  LYS A  65      -8.474  28.235  -9.469  1.00  0.66           C  
ATOM    956  NZ  LYS A  65      -9.234  28.451 -10.729  1.00  0.66           N  
ATOM    957  H   LYS A  65      -8.818  29.044  -4.684  1.00  0.66           H  
ATOM    958  HA  LYS A  65      -6.096  29.586  -5.100  1.00  0.66           H  
ATOM    959 1HB  LYS A  65      -8.570  30.848  -6.361  1.00  0.66           H  
ATOM    960 2HB  LYS A  65      -6.940  31.177  -6.938  1.00  0.66           H  
ATOM    961 1HG  LYS A  65      -6.637  28.881  -7.515  1.00  0.66           H  
ATOM    962 2HG  LYS A  65      -8.179  28.438  -6.830  1.00  0.66           H  
ATOM    963 1HD  LYS A  65      -9.272  29.978  -8.508  1.00  0.66           H  
ATOM    964 2HD  LYS A  65      -7.674  30.209  -9.226  1.00  0.66           H  
ATOM    965 1HE  LYS A  65      -7.495  27.827  -9.708  1.00  0.66           H  
ATOM    966 2HE  LYS A  65      -9.016  27.517  -8.863  1.00  0.66           H  
ATOM    967 1HZ  LYS A  65      -9.344  27.577 -11.210  1.00  0.66           H  
ATOM    968 2HZ  LYS A  65     -10.177  28.806 -10.492  1.00  0.66           H  
ATOM    969 3HZ  LYS A  65      -8.763  29.105 -11.316  1.00  0.66           H  
ATOM    970  N   GLY A  66      -5.391  31.824  -4.330  1.00  0.64           N  
ATOM    971  CA  GLY A  66      -4.899  33.071  -3.751  1.00  0.64           C  
ATOM    972  C   GLY A  66      -4.529  32.938  -2.271  1.00  0.64           C  
ATOM    973  O   GLY A  66      -3.866  33.815  -1.714  1.00  0.64           O  
ATOM    974  H   GLY A  66      -4.721  31.177  -4.722  1.00  0.64           H  
ATOM    975 1HA  GLY A  66      -4.028  33.407  -4.314  1.00  0.64           H  
ATOM    976 2HA  GLY A  66      -5.661  33.841  -3.865  1.00  0.64           H  
ATOM    977  N   ARG A  67      -4.930  31.834  -1.638  1.00  0.63           N  
ATOM    978  CA  ARG A  67      -4.632  31.600  -0.228  1.00  0.63           C  
ATOM    979  C   ARG A  67      -3.800  30.339  -0.022  1.00  0.63           C  
ATOM    980  O   ARG A  67      -2.959  30.277   0.877  1.00  0.63           O  
ATOM    981  CB  ARG A  67      -5.919  31.494   0.570  1.00  0.63           C  
ATOM    982  CG  ARG A  67      -6.710  32.756   0.690  1.00  0.63           C  
ATOM    983  CD  ARG A  67      -7.894  32.548   1.551  1.00  0.63           C  
ATOM    984  NE  ARG A  67      -8.884  31.637   0.951  1.00  0.63           N  
ATOM    985  CZ  ARG A  67      -9.850  31.024   1.662  1.00  0.63           C  
ATOM    986  NH1 ARG A  67      -9.918  31.224   2.953  1.00  0.63           N  
ATOM    987  NH2 ARG A  67     -10.733  30.227   1.090  1.00  0.63           N  
ATOM    988  H   ARG A  67      -5.491  31.142  -2.134  1.00  0.63           H  
ATOM    989  HA  ARG A  67      -4.066  32.450   0.155  1.00  0.63           H  
ATOM    990 1HB  ARG A  67      -6.583  30.803   0.075  1.00  0.63           H  
ATOM    991 2HB  ARG A  67      -5.714  31.113   1.571  1.00  0.63           H  
ATOM    992 1HG  ARG A  67      -6.085  33.533   1.137  1.00  0.63           H  
ATOM    993 2HG  ARG A  67      -7.043  33.075  -0.298  1.00  0.63           H  
ATOM    994 1HD  ARG A  67      -7.570  32.124   2.510  1.00  0.63           H  
ATOM    995 2HD  ARG A  67      -8.379  33.506   1.733  1.00  0.63           H  
ATOM    996  HE  ARG A  67      -8.850  31.471  -0.049  1.00  0.63           H  
ATOM    997 1HH1 ARG A  67      -9.229  31.811   3.409  1.00  0.63           H  
ATOM    998 2HH1 ARG A  67     -10.657  30.776   3.494  1.00  0.63           H  
ATOM    999 1HH2 ARG A  67     -10.718  30.036   0.082  1.00  0.63           H  
ATOM   1000 2HH2 ARG A  67     -11.438  29.781   1.656  1.00  0.63           H  
ATOM   1001  N   PHE A  68      -4.048  29.320  -0.838  1.00  0.62           N  
ATOM   1002  CA  PHE A  68      -3.343  28.044  -0.689  1.00  0.62           C  
ATOM   1003  C   PHE A  68      -2.249  27.862  -1.741  1.00  0.62           C  
ATOM   1004  O   PHE A  68      -2.450  28.160  -2.920  1.00  0.62           O  
ATOM   1005  CB  PHE A  68      -4.362  26.921  -0.814  1.00  0.62           C  
ATOM   1006  CG  PHE A  68      -5.340  26.805   0.354  1.00  0.62           C  
ATOM   1007  CD1 PHE A  68      -6.201  27.835   0.668  1.00  0.62           C  
ATOM   1008  CD2 PHE A  68      -5.490  25.643   1.031  1.00  0.62           C  
ATOM   1009  CE1 PHE A  68      -7.147  27.722   1.665  1.00  0.62           C  
ATOM   1010  CE2 PHE A  68      -6.441  25.506   2.013  1.00  0.62           C  
ATOM   1011  CZ  PHE A  68      -7.265  26.549   2.340  1.00  0.62           C  
ATOM   1012  H   PHE A  68      -4.782  29.411  -1.537  1.00  0.62           H  
ATOM   1013  HA  PHE A  68      -2.888  28.010   0.295  1.00  0.62           H  
ATOM   1014 1HB  PHE A  68      -4.944  27.068  -1.727  1.00  0.62           H  
ATOM   1015 2HB  PHE A  68      -3.840  25.979  -0.917  1.00  0.62           H  
ATOM   1016  HD1 PHE A  68      -6.123  28.734   0.108  1.00  0.62           H  
ATOM   1017  HD2 PHE A  68      -4.859  24.812   0.783  1.00  0.62           H  
ATOM   1018  HE1 PHE A  68      -7.810  28.558   1.901  1.00  0.62           H  
ATOM   1019  HE2 PHE A  68      -6.538  24.565   2.527  1.00  0.62           H  
ATOM   1020  HZ  PHE A  68      -8.015  26.440   3.127  1.00  0.62           H  
ATOM   1021  N   THR A  69      -1.108  27.323  -1.310  1.00  0.64           N  
ATOM   1022  CA  THR A  69      -0.015  26.958  -2.216  1.00  0.64           C  
ATOM   1023  C   THR A  69       0.427  25.514  -1.984  1.00  0.64           C  
ATOM   1024  O   THR A  69       0.643  25.098  -0.846  1.00  0.64           O  
ATOM   1025  CB  THR A  69       1.198  27.907  -2.080  1.00  0.64           C  
ATOM   1026  OG1 THR A  69       0.800  29.245  -2.412  1.00  0.64           O  
ATOM   1027  CG2 THR A  69       2.331  27.462  -3.007  1.00  0.64           C  
ATOM   1028  H   THR A  69      -1.002  27.170  -0.308  1.00  0.64           H  
ATOM   1029  HA  THR A  69      -0.373  27.040  -3.238  1.00  0.64           H  
ATOM   1030  HB  THR A  69       1.555  27.894  -1.054  1.00  0.64           H  
ATOM   1031  HG1 THR A  69       0.326  29.239  -3.253  1.00  0.64           H  
ATOM   1032 1HG2 THR A  69       3.174  28.142  -2.901  1.00  0.64           H  
ATOM   1033 2HG2 THR A  69       2.652  26.455  -2.749  1.00  0.64           H  
ATOM   1034 3HG2 THR A  69       1.981  27.476  -4.040  1.00  0.64           H  
ATOM   1035  N   ILE A  70       0.584  24.750  -3.060  1.00  0.67           N  
ATOM   1036  CA  ILE A  70       1.044  23.371  -2.914  1.00  0.67           C  
ATOM   1037  C   ILE A  70       2.444  23.237  -3.516  1.00  0.67           C  
ATOM   1038  O   ILE A  70       2.733  23.814  -4.569  1.00  0.67           O  
ATOM   1039  CB  ILE A  70       0.054  22.383  -3.562  1.00  0.67           C  
ATOM   1040  CG1 ILE A  70       0.410  20.940  -3.261  1.00  0.67           C  
ATOM   1041  CG2 ILE A  70       0.016  22.552  -5.049  1.00  0.67           C  
ATOM   1042  CD1 ILE A  70      -0.710  20.007  -3.644  1.00  0.67           C  
ATOM   1043  H   ILE A  70       0.376  25.133  -3.977  1.00  0.67           H  
ATOM   1044  HA  ILE A  70       1.106  23.131  -1.858  1.00  0.67           H  
ATOM   1045  HB  ILE A  70      -0.942  22.566  -3.158  1.00  0.67           H  
ATOM   1046 1HG1 ILE A  70       1.315  20.657  -3.795  1.00  0.67           H  
ATOM   1047 2HG1 ILE A  70       0.592  20.833  -2.193  1.00  0.67           H  
ATOM   1048 1HG2 ILE A  70      -0.702  21.855  -5.488  1.00  0.67           H  
ATOM   1049 2HG2 ILE A  70      -0.271  23.545  -5.292  1.00  0.67           H  
ATOM   1050 3HG2 ILE A  70       1.004  22.353  -5.444  1.00  0.67           H  
ATOM   1051 1HD1 ILE A  70      -0.441  18.979  -3.406  1.00  0.67           H  
ATOM   1052 2HD1 ILE A  70      -1.602  20.290  -3.107  1.00  0.67           H  
ATOM   1053 3HD1 ILE A  70      -0.896  20.092  -4.699  1.00  0.67           H  
ATOM   1054  N   SER A  71       3.308  22.485  -2.836  1.00  0.72           N  
ATOM   1055  CA  SER A  71       4.689  22.284  -3.278  1.00  0.72           C  
ATOM   1056  C   SER A  71       5.207  20.901  -2.924  1.00  0.72           C  
ATOM   1057  O   SER A  71       4.623  20.195  -2.108  1.00  0.72           O  
ATOM   1058  CB  SER A  71       5.599  23.332  -2.659  1.00  0.72           C  
ATOM   1059  OG  SER A  71       5.670  23.182  -1.267  1.00  0.72           O  
ATOM   1060  H   SER A  71       2.981  22.061  -1.967  1.00  0.72           H  
ATOM   1061  HA  SER A  71       4.723  22.393  -4.362  1.00  0.72           H  
ATOM   1062 1HB  SER A  71       6.596  23.248  -3.088  1.00  0.72           H  
ATOM   1063 2HB  SER A  71       5.221  24.326  -2.901  1.00  0.72           H  
ATOM   1064  HG  SER A  71       4.773  23.309  -0.943  1.00  0.72           H  
ATOM   1065  N   ARG A  72       6.334  20.519  -3.508  1.00  0.77           N  
ATOM   1066  CA  ARG A  72       6.894  19.200  -3.232  1.00  0.77           C  
ATOM   1067  C   ARG A  72       8.403  19.212  -3.025  1.00  0.77           C  
ATOM   1068  O   ARG A  72       9.116  20.070  -3.550  1.00  0.77           O  
ATOM   1069  CB  ARG A  72       6.579  18.272  -4.396  1.00  0.77           C  
ATOM   1070  CG  ARG A  72       7.185  18.763  -5.680  1.00  0.77           C  
ATOM   1071  CD  ARG A  72       6.835  17.960  -6.852  1.00  0.77           C  
ATOM   1072  NE  ARG A  72       7.522  16.711  -6.924  1.00  0.77           N  
ATOM   1073  CZ  ARG A  72       8.752  16.554  -7.450  1.00  0.77           C  
ATOM   1074  NH1 ARG A  72       9.439  17.588  -7.897  1.00  0.77           N  
ATOM   1075  NH2 ARG A  72       9.255  15.346  -7.528  1.00  0.77           N  
ATOM   1076  H   ARG A  72       6.797  21.135  -4.162  1.00  0.77           H  
ATOM   1077  HA  ARG A  72       6.439  18.810  -2.327  1.00  0.77           H  
ATOM   1078 1HB  ARG A  72       6.972  17.276  -4.187  1.00  0.77           H  
ATOM   1079 2HB  ARG A  72       5.506  18.182  -4.526  1.00  0.77           H  
ATOM   1080 1HG  ARG A  72       6.867  19.785  -5.863  1.00  0.77           H  
ATOM   1081 2HG  ARG A  72       8.271  18.742  -5.580  1.00  0.77           H  
ATOM   1082 1HD  ARG A  72       5.762  17.760  -6.875  1.00  0.77           H  
ATOM   1083 2HD  ARG A  72       7.111  18.519  -7.713  1.00  0.77           H  
ATOM   1084  HE  ARG A  72       7.035  15.873  -6.627  1.00  0.77           H  
ATOM   1085 1HH1 ARG A  72       9.055  18.518  -7.836  1.00  0.77           H  
ATOM   1086 2HH1 ARG A  72      10.353  17.450  -8.300  1.00  0.77           H  
ATOM   1087 1HH2 ARG A  72       8.710  14.564  -7.185  1.00  0.77           H  
ATOM   1088 2HH2 ARG A  72      10.164  15.198  -7.930  1.00  0.77           H  
ATOM   1089  N   ASP A  73       8.877  18.203  -2.300  1.00  0.83           N  
ATOM   1090  CA  ASP A  73      10.292  17.959  -2.073  1.00  0.83           C  
ATOM   1091  C   ASP A  73      10.574  16.466  -2.221  1.00  0.83           C  
ATOM   1092  O   ASP A  73      10.373  15.678  -1.285  1.00  0.83           O  
ATOM   1093  CB  ASP A  73      10.680  18.456  -0.676  1.00  0.83           C  
ATOM   1094  CG  ASP A  73      12.179  18.319  -0.346  1.00  0.83           C  
ATOM   1095  OD1 ASP A  73      12.885  17.669  -1.079  1.00  0.83           O  
ATOM   1096  OD2 ASP A  73      12.603  18.887   0.659  1.00  0.83           O  
ATOM   1097  H   ASP A  73       8.205  17.578  -1.861  1.00  0.83           H  
ATOM   1098  HA  ASP A  73      10.871  18.504  -2.820  1.00  0.83           H  
ATOM   1099 1HB  ASP A  73      10.398  19.507  -0.580  1.00  0.83           H  
ATOM   1100 2HB  ASP A  73      10.105  17.896   0.068  1.00  0.83           H  
ATOM   1101  N   ASN A  74      11.051  16.081  -3.414  1.00  0.86           N  
ATOM   1102  CA  ASN A  74      11.273  14.677  -3.754  1.00  0.86           C  
ATOM   1103  C   ASN A  74      12.273  13.986  -2.845  1.00  0.86           C  
ATOM   1104  O   ASN A  74      12.148  12.795  -2.573  1.00  0.86           O  
ATOM   1105  CB  ASN A  74      11.738  14.529  -5.184  1.00  0.86           C  
ATOM   1106  CG  ASN A  74      11.704  13.083  -5.635  1.00  0.86           C  
ATOM   1107  OD1 ASN A  74      10.638  12.450  -5.653  1.00  0.86           O  
ATOM   1108  ND2 ASN A  74      12.847  12.559  -6.002  1.00  0.86           N  
ATOM   1109  H   ASN A  74      11.229  16.793  -4.109  1.00  0.86           H  
ATOM   1110  HA  ASN A  74      10.323  14.151  -3.644  1.00  0.86           H  
ATOM   1111 1HB  ASN A  74      11.144  15.136  -5.821  1.00  0.86           H  
ATOM   1112 2HB  ASN A  74      12.765  14.888  -5.262  1.00  0.86           H  
ATOM   1113 1HD2 ASN A  74      12.892  11.609  -6.310  1.00  0.86           H  
ATOM   1114 2HD2 ASN A  74      13.680  13.110  -5.968  1.00  0.86           H  
ATOM   1115  N   ALA A  75      13.237  14.739  -2.323  1.00  0.85           N  
ATOM   1116  CA  ALA A  75      14.286  14.179  -1.477  1.00  0.85           C  
ATOM   1117  C   ALA A  75      13.704  13.501  -0.247  1.00  0.85           C  
ATOM   1118  O   ALA A  75      14.314  12.590   0.317  1.00  0.85           O  
ATOM   1119  CB  ALA A  75      15.254  15.267  -1.046  1.00  0.85           C  
ATOM   1120  H   ALA A  75      13.253  15.734  -2.523  1.00  0.85           H  
ATOM   1121  HA  ALA A  75      14.824  13.431  -2.056  1.00  0.85           H  
ATOM   1122 1HB  ALA A  75      16.044  14.830  -0.436  1.00  0.85           H  
ATOM   1123 2HB  ALA A  75      15.691  15.738  -1.923  1.00  0.85           H  
ATOM   1124 3HB  ALA A  75      14.715  16.016  -0.462  1.00  0.85           H  
ATOM   1125  N   LYS A  76      12.553  13.991   0.206  1.00  0.82           N  
ATOM   1126  CA  LYS A  76      11.902  13.467   1.384  1.00  0.82           C  
ATOM   1127  C   LYS A  76      10.570  12.810   1.033  1.00  0.82           C  
ATOM   1128  O   LYS A  76       9.754  12.553   1.925  1.00  0.82           O  
ATOM   1129  CB  LYS A  76      11.678  14.592   2.399  1.00  0.82           C  
ATOM   1130  CG  LYS A  76      12.967  15.244   2.928  1.00  0.82           C  
ATOM   1131  CD  LYS A  76      12.688  16.176   4.119  1.00  0.82           C  
ATOM   1132  CE  LYS A  76      11.996  17.490   3.717  1.00  0.82           C  
ATOM   1133  NZ  LYS A  76      12.892  18.412   2.963  1.00  0.82           N  
ATOM   1134  H   LYS A  76      12.080  14.734  -0.313  1.00  0.82           H  
ATOM   1135  HA  LYS A  76      12.543  12.707   1.831  1.00  0.82           H  
ATOM   1136 1HB  LYS A  76      11.081  15.380   1.929  1.00  0.82           H  
ATOM   1137 2HB  LYS A  76      11.110  14.213   3.249  1.00  0.82           H  
ATOM   1138 1HG  LYS A  76      13.674  14.470   3.230  1.00  0.82           H  
ATOM   1139 2HG  LYS A  76      13.419  15.833   2.124  1.00  0.82           H  
ATOM   1140 1HD  LYS A  76      12.050  15.656   4.835  1.00  0.82           H  
ATOM   1141 2HD  LYS A  76      13.629  16.417   4.610  1.00  0.82           H  
ATOM   1142 1HE  LYS A  76      11.130  17.262   3.094  1.00  0.82           H  
ATOM   1143 2HE  LYS A  76      11.657  17.995   4.621  1.00  0.82           H  
ATOM   1144 1HZ  LYS A  76      12.392  19.252   2.703  1.00  0.82           H  
ATOM   1145 2HZ  LYS A  76      13.694  18.658   3.502  1.00  0.82           H  
ATOM   1146 3HZ  LYS A  76      13.196  17.983   2.081  1.00  0.82           H  
ATOM   1147  N   ASN A  77      10.285  12.653  -0.271  1.00  0.76           N  
ATOM   1148  CA  ASN A  77       8.999  12.116  -0.728  1.00  0.76           C  
ATOM   1149  C   ASN A  77       7.834  12.830  -0.043  1.00  0.76           C  
ATOM   1150  O   ASN A  77       6.872  12.193   0.397  1.00  0.76           O  
ATOM   1151  CB  ASN A  77       8.926  10.608  -0.555  1.00  0.76           C  
ATOM   1152  CG  ASN A  77       9.811   9.845  -1.539  1.00  0.76           C  
ATOM   1153  OD1 ASN A  77       9.789  10.116  -2.751  1.00  0.76           O  
ATOM   1154  ND2 ASN A  77      10.577   8.904  -1.041  1.00  0.76           N  
ATOM   1155  H   ASN A  77      10.997  12.854  -0.970  1.00  0.76           H  
ATOM   1156  HA  ASN A  77       8.911  12.324  -1.796  1.00  0.76           H  
ATOM   1157 1HB  ASN A  77       9.210  10.337   0.461  1.00  0.76           H  
ATOM   1158 2HB  ASN A  77       7.894  10.284  -0.698  1.00  0.76           H  
ATOM   1159 1HD2 ASN A  77      11.174   8.373  -1.643  1.00  0.76           H  
ATOM   1160 2HD2 ASN A  77      10.565   8.719  -0.058  1.00  0.76           H  
ATOM   1161  N   THR A  78       7.930  14.163   0.060  1.00  0.70           N  
ATOM   1162  CA  THR A  78       6.913  14.917   0.785  1.00  0.70           C  
ATOM   1163  C   THR A  78       6.282  16.069   0.003  1.00  0.70           C  
ATOM   1164  O   THR A  78       6.946  16.829  -0.706  1.00  0.70           O  
ATOM   1165  CB  THR A  78       7.489  15.442   2.124  1.00  0.70           C  
ATOM   1166  OG1 THR A  78       7.942  14.321   2.934  1.00  0.70           O  
ATOM   1167  CG2 THR A  78       6.412  16.182   2.930  1.00  0.70           C  
ATOM   1168  H   THR A  78       8.737  14.642  -0.342  1.00  0.70           H  
ATOM   1169  HA  THR A  78       6.111  14.232   1.031  1.00  0.70           H  
ATOM   1170  HB  THR A  78       8.328  16.109   1.925  1.00  0.70           H  
ATOM   1171  HG1 THR A  78       8.597  13.764   2.452  1.00  0.70           H  
ATOM   1172 1HG2 THR A  78       6.843  16.519   3.866  1.00  0.70           H  
ATOM   1173 2HG2 THR A  78       6.041  17.035   2.384  1.00  0.70           H  
ATOM   1174 3HG2 THR A  78       5.596  15.515   3.139  1.00  0.70           H  
ATOM   1175  N   VAL A  79       4.968  16.176   0.146  1.00  0.65           N  
ATOM   1176  CA  VAL A  79       4.178  17.246  -0.447  1.00  0.65           C  
ATOM   1177  C   VAL A  79       3.615  18.131   0.650  1.00  0.65           C  
ATOM   1178  O   VAL A  79       3.205  17.662   1.713  1.00  0.65           O  
ATOM   1179  CB  VAL A  79       3.077  16.686  -1.347  1.00  0.65           C  
ATOM   1180  CG1 VAL A  79       2.186  17.806  -1.906  1.00  0.65           C  
ATOM   1181  CG2 VAL A  79       3.757  15.939  -2.510  1.00  0.65           C  
ATOM   1182  H   VAL A  79       4.497  15.479   0.722  1.00  0.65           H  
ATOM   1183  HA  VAL A  79       4.826  17.856  -1.067  1.00  0.65           H  
ATOM   1184  HB  VAL A  79       2.451  16.013  -0.766  1.00  0.65           H  
ATOM   1185 1HG1 VAL A  79       1.419  17.382  -2.548  1.00  0.65           H  
ATOM   1186 2HG1 VAL A  79       1.712  18.345  -1.096  1.00  0.65           H  
ATOM   1187 3HG1 VAL A  79       2.795  18.495  -2.486  1.00  0.65           H  
ATOM   1188 1HG2 VAL A  79       3.028  15.524  -3.174  1.00  0.65           H  
ATOM   1189 2HG2 VAL A  79       4.377  16.637  -3.061  1.00  0.65           H  
ATOM   1190 3HG2 VAL A  79       4.377  15.135  -2.118  1.00  0.65           H  
ATOM   1191  N   TYR A  80       3.683  19.431   0.428  1.00  0.61           N  
ATOM   1192  CA  TYR A  80       3.231  20.372   1.427  1.00  0.61           C  
ATOM   1193  C   TYR A  80       2.102  21.247   0.928  1.00  0.61           C  
ATOM   1194  O   TYR A  80       2.041  21.604  -0.251  1.00  0.61           O  
ATOM   1195  CB  TYR A  80       4.385  21.279   1.826  1.00  0.61           C  
ATOM   1196  CG  TYR A  80       5.562  20.565   2.408  1.00  0.61           C  
ATOM   1197  CD1 TYR A  80       6.543  20.041   1.562  1.00  0.61           C  
ATOM   1198  CD2 TYR A  80       5.682  20.444   3.767  1.00  0.61           C  
ATOM   1199  CE1 TYR A  80       7.639  19.400   2.103  1.00  0.61           C  
ATOM   1200  CE2 TYR A  80       6.772  19.805   4.308  1.00  0.61           C  
ATOM   1201  CZ  TYR A  80       7.747  19.289   3.491  1.00  0.61           C  
ATOM   1202  OH  TYR A  80       8.826  18.652   4.054  1.00  0.61           O  
ATOM   1203  H   TYR A  80       4.040  19.763  -0.460  1.00  0.61           H  
ATOM   1204  HA  TYR A  80       2.870  19.823   2.287  1.00  0.61           H  
ATOM   1205 1HB  TYR A  80       4.725  21.836   0.953  1.00  0.61           H  
ATOM   1206 2HB  TYR A  80       4.030  22.003   2.561  1.00  0.61           H  
ATOM   1207  HD1 TYR A  80       6.444  20.138   0.475  1.00  0.61           H  
ATOM   1208  HD2 TYR A  80       4.907  20.854   4.417  1.00  0.61           H  
ATOM   1209  HE1 TYR A  80       8.407  18.987   1.451  1.00  0.61           H  
ATOM   1210  HE2 TYR A  80       6.864  19.712   5.390  1.00  0.61           H  
ATOM   1211  HH  TYR A  80       8.713  18.625   5.009  1.00  0.61           H  
ATOM   1212  N   LEU A  81       1.223  21.626   1.849  1.00  0.59           N  
ATOM   1213  CA  LEU A  81       0.152  22.563   1.554  1.00  0.59           C  
ATOM   1214  C   LEU A  81       0.268  23.743   2.513  1.00  0.59           C  
ATOM   1215  O   LEU A  81       0.147  23.591   3.734  1.00  0.59           O  
ATOM   1216  CB  LEU A  81      -1.223  21.899   1.723  1.00  0.59           C  
ATOM   1217  CG  LEU A  81      -2.443  22.797   1.432  1.00  0.59           C  
ATOM   1218  CD1 LEU A  81      -2.431  23.153  -0.085  1.00  0.59           C  
ATOM   1219  CD2 LEU A  81      -3.733  22.078   1.876  1.00  0.59           C  
ATOM   1220  H   LEU A  81       1.333  21.267   2.795  1.00  0.59           H  
ATOM   1221  HA  LEU A  81       0.256  22.928   0.534  1.00  0.59           H  
ATOM   1222 1HB  LEU A  81      -1.275  21.067   1.040  1.00  0.59           H  
ATOM   1223 2HB  LEU A  81      -1.314  21.519   2.735  1.00  0.59           H  
ATOM   1224  HG  LEU A  81      -2.352  23.733   1.990  1.00  0.59           H  
ATOM   1225 1HD1 LEU A  81      -3.259  23.791  -0.329  1.00  0.59           H  
ATOM   1226 2HD1 LEU A  81      -1.500  23.664  -0.329  1.00  0.59           H  
ATOM   1227 3HD1 LEU A  81      -2.504  22.236  -0.670  1.00  0.59           H  
ATOM   1228 1HD2 LEU A  81      -4.592  22.704   1.686  1.00  0.59           H  
ATOM   1229 2HD2 LEU A  81      -3.835  21.157   1.333  1.00  0.59           H  
ATOM   1230 3HD2 LEU A  81      -3.679  21.866   2.939  1.00  0.59           H  
ATOM   1231  N   GLN A  82       0.533  24.921   1.971  1.00  0.57           N  
ATOM   1232  CA  GLN A  82       0.695  26.111   2.790  1.00  0.57           C  
ATOM   1233  C   GLN A  82      -0.563  26.940   2.701  1.00  0.57           C  
ATOM   1234  O   GLN A  82      -0.975  27.330   1.608  1.00  0.57           O  
ATOM   1235  CB  GLN A  82       1.892  26.934   2.325  1.00  0.57           C  
ATOM   1236  CG  GLN A  82       2.136  28.221   3.119  1.00  0.57           C  
ATOM   1237  CD  GLN A  82       2.665  27.953   4.516  1.00  0.57           C  
ATOM   1238  OE1 GLN A  82       3.728  27.327   4.639  1.00  0.57           O  
ATOM   1239  NE2 GLN A  82       1.974  28.418   5.551  1.00  0.57           N  
ATOM   1240  H   GLN A  82       0.620  24.996   0.961  1.00  0.57           H  
ATOM   1241  HA  GLN A  82       0.839  25.822   3.828  1.00  0.57           H  
ATOM   1242 1HB  GLN A  82       2.793  26.327   2.393  1.00  0.57           H  
ATOM   1243 2HB  GLN A  82       1.758  27.203   1.279  1.00  0.57           H  
ATOM   1244 1HG  GLN A  82       2.866  28.833   2.589  1.00  0.57           H  
ATOM   1245 2HG  GLN A  82       1.190  28.766   3.211  1.00  0.57           H  
ATOM   1246 1HE2 GLN A  82       2.298  28.265   6.483  1.00  0.57           H  
ATOM   1247 2HE2 GLN A  82       1.123  28.932   5.399  1.00  0.57           H  
ATOM   1248  N   MET A  83      -1.206  27.169   3.835  1.00  0.57           N  
ATOM   1249  CA  MET A  83      -2.441  27.926   3.812  1.00  0.57           C  
ATOM   1250  C   MET A  83      -2.226  29.288   4.453  1.00  0.57           C  
ATOM   1251  O   MET A  83      -1.826  29.373   5.620  1.00  0.57           O  
ATOM   1252  CB  MET A  83      -3.487  27.153   4.567  1.00  0.57           C  
ATOM   1253  CG  MET A  83      -3.606  25.716   4.111  1.00  0.57           C  
ATOM   1254  SD  MET A  83      -4.926  24.826   4.923  1.00  0.57           S  
ATOM   1255  CE  MET A  83      -4.264  24.585   6.497  1.00  0.57           C  
ATOM   1256  H   MET A  83      -0.850  26.806   4.717  1.00  0.57           H  
ATOM   1257  HA  MET A  83      -2.761  28.080   2.784  1.00  0.57           H  
ATOM   1258 1HB  MET A  83      -3.265  27.170   5.632  1.00  0.57           H  
ATOM   1259 2HB  MET A  83      -4.449  27.626   4.396  1.00  0.57           H  
ATOM   1260 1HG  MET A  83      -3.736  25.676   3.053  1.00  0.57           H  
ATOM   1261 2HG  MET A  83      -2.666  25.203   4.346  1.00  0.57           H  
ATOM   1262 1HE  MET A  83      -4.979  24.049   7.096  1.00  0.57           H  
ATOM   1263 2HE  MET A  83      -3.346  24.013   6.409  1.00  0.57           H  
ATOM   1264 3HE  MET A  83      -4.055  25.548   6.952  1.00  0.57           H  
ATOM   1265  N   ASN A  84      -2.463  30.354   3.687  1.00  0.58           N  
ATOM   1266  CA  ASN A  84      -2.287  31.717   4.171  1.00  0.58           C  
ATOM   1267  C   ASN A  84      -3.631  32.396   4.421  1.00  0.58           C  
ATOM   1268  O   ASN A  84      -4.636  32.033   3.803  1.00  0.58           O  
ATOM   1269  CB  ASN A  84      -1.462  32.510   3.174  1.00  0.58           C  
ATOM   1270  CG  ASN A  84      -0.055  31.978   3.025  1.00  0.58           C  
ATOM   1271  OD1 ASN A  84       0.616  31.634   4.009  1.00  0.58           O  
ATOM   1272  ND2 ASN A  84       0.401  31.903   1.798  1.00  0.58           N  
ATOM   1273  H   ASN A  84      -2.756  30.229   2.718  1.00  0.58           H  
ATOM   1274  HA  ASN A  84      -1.761  31.688   5.126  1.00  0.58           H  
ATOM   1275 1HB  ASN A  84      -1.956  32.478   2.198  1.00  0.58           H  
ATOM   1276 2HB  ASN A  84      -1.418  33.553   3.484  1.00  0.58           H  
ATOM   1277 1HD2 ASN A  84       1.324  31.562   1.619  1.00  0.58           H  
ATOM   1278 2HD2 ASN A  84      -0.180  32.184   1.030  1.00  0.58           H  
ATOM   1279  N   SER A  85      -3.638  33.407   5.292  1.00  0.59           N  
ATOM   1280  CA  SER A  85      -4.833  34.204   5.570  1.00  0.59           C  
ATOM   1281  C   SER A  85      -6.035  33.327   5.928  1.00  0.59           C  
ATOM   1282  O   SER A  85      -7.122  33.479   5.363  1.00  0.59           O  
ATOM   1283  CB  SER A  85      -5.159  35.074   4.370  1.00  0.59           C  
ATOM   1284  OG  SER A  85      -4.103  35.954   4.086  1.00  0.59           O  
ATOM   1285  H   SER A  85      -2.787  33.629   5.796  1.00  0.59           H  
ATOM   1286  HA  SER A  85      -4.618  34.849   6.423  1.00  0.59           H  
ATOM   1287 1HB  SER A  85      -5.364  34.453   3.501  1.00  0.59           H  
ATOM   1288 2HB  SER A  85      -6.060  35.645   4.579  1.00  0.59           H  
ATOM   1289  HG  SER A  85      -3.954  36.457   4.891  1.00  0.59           H  
ATOM   1290  N   LEU A  86      -5.823  32.411   6.871  1.00  0.60           N  
ATOM   1291  CA  LEU A  86      -6.853  31.459   7.285  1.00  0.60           C  
ATOM   1292  C   LEU A  86      -8.106  32.092   7.885  1.00  0.60           C  
ATOM   1293  O   LEU A  86      -8.051  33.054   8.653  1.00  0.60           O  
ATOM   1294  CB  LEU A  86      -6.228  30.452   8.260  1.00  0.60           C  
ATOM   1295  CG  LEU A  86      -5.282  29.413   7.601  1.00  0.60           C  
ATOM   1296  CD1 LEU A  86      -4.541  28.619   8.638  1.00  0.60           C  
ATOM   1297  CD2 LEU A  86      -6.139  28.460   6.784  1.00  0.60           C  
ATOM   1298  H   LEU A  86      -4.895  32.375   7.299  1.00  0.60           H  
ATOM   1299  HA  LEU A  86      -7.165  30.905   6.400  1.00  0.60           H  
ATOM   1300 1HB  LEU A  86      -5.656  30.999   9.010  1.00  0.60           H  
ATOM   1301 2HB  LEU A  86      -7.024  29.921   8.757  1.00  0.60           H  
ATOM   1302  HG  LEU A  86      -4.551  29.924   6.964  1.00  0.60           H  
ATOM   1303 1HD1 LEU A  86      -3.902  27.900   8.140  1.00  0.60           H  
ATOM   1304 2HD1 LEU A  86      -3.931  29.294   9.244  1.00  0.60           H  
ATOM   1305 3HD1 LEU A  86      -5.255  28.098   9.266  1.00  0.60           H  
ATOM   1306 1HD2 LEU A  86      -5.528  27.718   6.327  1.00  0.60           H  
ATOM   1307 2HD2 LEU A  86      -6.854  27.968   7.442  1.00  0.60           H  
ATOM   1308 3HD2 LEU A  86      -6.682  29.016   6.014  1.00  0.60           H  
ATOM   1309  N   LYS A  87      -9.257  31.538   7.514  1.00  0.61           N  
ATOM   1310  CA  LYS A  87     -10.550  32.010   8.005  1.00  0.61           C  
ATOM   1311  C   LYS A  87     -11.170  30.935   8.896  1.00  0.61           C  
ATOM   1312  O   LYS A  87     -10.823  29.770   8.758  1.00  0.61           O  
ATOM   1313  CB  LYS A  87     -11.474  32.331   6.810  1.00  0.61           C  
ATOM   1314  CG  LYS A  87     -10.914  33.374   5.849  1.00  0.61           C  
ATOM   1315  CD  LYS A  87     -10.773  34.744   6.512  1.00  0.61           C  
ATOM   1316  CE  LYS A  87     -10.289  35.792   5.512  1.00  0.61           C  
ATOM   1317  NZ  LYS A  87     -10.128  37.138   6.142  1.00  0.61           N  
ATOM   1318  H   LYS A  87      -9.242  30.754   6.848  1.00  0.61           H  
ATOM   1319  HA  LYS A  87     -10.379  32.917   8.570  1.00  0.61           H  
ATOM   1320 1HB  LYS A  87     -11.633  31.415   6.231  1.00  0.61           H  
ATOM   1321 2HB  LYS A  87     -12.446  32.671   7.147  1.00  0.61           H  
ATOM   1322 1HG  LYS A  87      -9.927  33.050   5.504  1.00  0.61           H  
ATOM   1323 2HG  LYS A  87     -11.569  33.459   4.983  1.00  0.61           H  
ATOM   1324 1HD  LYS A  87     -11.733  35.055   6.922  1.00  0.61           H  
ATOM   1325 2HD  LYS A  87     -10.050  34.676   7.329  1.00  0.61           H  
ATOM   1326 1HE  LYS A  87      -9.326  35.472   5.108  1.00  0.61           H  
ATOM   1327 2HE  LYS A  87     -11.007  35.867   4.696  1.00  0.61           H  
ATOM   1328 1HZ  LYS A  87      -9.801  37.795   5.449  1.00  0.61           H  
ATOM   1329 2HZ  LYS A  87     -11.015  37.448   6.512  1.00  0.61           H  
ATOM   1330 3HZ  LYS A  87      -9.453  37.075   6.892  1.00  0.61           H  
ATOM   1331  N   PRO A  88     -12.092  31.253   9.815  1.00  0.61           N  
ATOM   1332  CA  PRO A  88     -12.844  30.282  10.610  1.00  0.61           C  
ATOM   1333  C   PRO A  88     -13.465  29.186   9.727  1.00  0.61           C  
ATOM   1334  O   PRO A  88     -13.548  28.015  10.120  1.00  0.61           O  
ATOM   1335  CB  PRO A  88     -13.899  31.169  11.267  1.00  0.61           C  
ATOM   1336  CG  PRO A  88     -13.212  32.520  11.400  1.00  0.61           C  
ATOM   1337  CD  PRO A  88     -12.397  32.661  10.134  1.00  0.61           C  
ATOM   1338  HA  PRO A  88     -12.197  29.846  11.378  1.00  0.61           H  
ATOM   1339 1HB  PRO A  88     -14.806  31.204  10.645  1.00  0.61           H  
ATOM   1340 2HB  PRO A  88     -14.191  30.739  12.239  1.00  0.61           H  
ATOM   1341 1HG  PRO A  88     -13.959  33.319  11.517  1.00  0.61           H  
ATOM   1342 2HG  PRO A  88     -12.586  32.534  12.310  1.00  0.61           H  
ATOM   1343 1HD  PRO A  88     -12.992  33.133   9.345  1.00  0.61           H  
ATOM   1344 2HD  PRO A  88     -11.498  33.221  10.370  1.00  0.61           H  
ATOM   1345  N   GLU A  89     -13.811  29.557   8.485  1.00  0.61           N  
ATOM   1346  CA  GLU A  89     -14.413  28.687   7.474  1.00  0.61           C  
ATOM   1347  C   GLU A  89     -13.479  27.555   7.043  1.00  0.61           C  
ATOM   1348  O   GLU A  89     -13.924  26.556   6.481  1.00  0.61           O  
ATOM   1349  CB  GLU A  89     -14.796  29.496   6.233  1.00  0.61           C  
ATOM   1350  CG  GLU A  89     -15.913  30.502   6.448  1.00  0.61           C  
ATOM   1351  CD  GLU A  89     -16.229  31.305   5.203  1.00  0.61           C  
ATOM   1352  OE1 GLU A  89     -15.543  31.141   4.218  1.00  0.61           O  
ATOM   1353  OE2 GLU A  89     -17.156  32.081   5.241  1.00  0.61           O  
ATOM   1354  H   GLU A  89     -13.688  30.524   8.228  1.00  0.61           H  
ATOM   1355  HA  GLU A  89     -15.313  28.240   7.899  1.00  0.61           H  
ATOM   1356 1HB  GLU A  89     -13.919  30.039   5.876  1.00  0.61           H  
ATOM   1357 2HB  GLU A  89     -15.104  28.817   5.438  1.00  0.61           H  
ATOM   1358 1HG  GLU A  89     -16.810  29.970   6.764  1.00  0.61           H  
ATOM   1359 2HG  GLU A  89     -15.622  31.179   7.252  1.00  0.61           H  
ATOM   1360  N   ASP A  90     -12.179  27.722   7.286  1.00  0.60           N  
ATOM   1361  CA  ASP A  90     -11.184  26.746   6.885  1.00  0.60           C  
ATOM   1362  C   ASP A  90     -11.002  25.662   7.955  1.00  0.60           C  
ATOM   1363  O   ASP A  90     -10.186  24.745   7.775  1.00  0.60           O  
ATOM   1364  CB  ASP A  90      -9.841  27.447   6.605  1.00  0.60           C  
ATOM   1365  CG  ASP A  90      -9.825  28.376   5.348  1.00  0.60           C  
ATOM   1366  OD1 ASP A  90     -10.234  27.960   4.263  1.00  0.60           O  
ATOM   1367  OD2 ASP A  90      -9.439  29.529   5.498  1.00  0.60           O  
ATOM   1368  H   ASP A  90     -11.859  28.547   7.783  1.00  0.60           H  
ATOM   1369  HA  ASP A  90     -11.530  26.262   5.976  1.00  0.60           H  
ATOM   1370 1HB  ASP A  90      -9.570  28.043   7.473  1.00  0.60           H  
ATOM   1371 2HB  ASP A  90      -9.062  26.699   6.483  1.00  0.60           H  
ATOM   1372  N   THR A  91     -11.744  25.762   9.078  1.00  0.59           N  
ATOM   1373  CA  THR A  91     -11.668  24.716  10.093  1.00  0.59           C  
ATOM   1374  C   THR A  91     -12.150  23.413   9.470  1.00  0.59           C  
ATOM   1375  O   THR A  91     -13.273  23.335   8.964  1.00  0.59           O  
ATOM   1376  CB  THR A  91     -12.552  25.041  11.310  1.00  0.59           C  
ATOM   1377  OG1 THR A  91     -12.127  26.283  11.921  1.00  0.59           O  
ATOM   1378  CG2 THR A  91     -12.570  23.885  12.320  1.00  0.59           C  
ATOM   1379  H   THR A  91     -12.384  26.545   9.228  1.00  0.59           H  
ATOM   1380  HA  THR A  91     -10.635  24.605  10.407  1.00  0.59           H  
ATOM   1381  HB  THR A  91     -13.574  25.187  10.958  1.00  0.59           H  
ATOM   1382  HG1 THR A  91     -12.470  27.024  11.362  1.00  0.59           H  
ATOM   1383 1HG2 THR A  91     -13.229  24.142  13.146  1.00  0.59           H  
ATOM   1384 2HG2 THR A  91     -12.940  22.987  11.825  1.00  0.59           H  
ATOM   1385 3HG2 THR A  91     -11.600  23.685  12.695  1.00  0.59           H  
ATOM   1386  N   ALA A  92     -11.307  22.391   9.503  1.00  0.57           N  
ATOM   1387  CA  ALA A  92     -11.642  21.130   8.849  1.00  0.57           C  
ATOM   1388  C   ALA A  92     -10.600  20.059   9.078  1.00  0.57           C  
ATOM   1389  O   ALA A  92      -9.482  20.344   9.524  1.00  0.57           O  
ATOM   1390  CB  ALA A  92     -11.787  21.333   7.360  1.00  0.57           C  
ATOM   1391  H   ALA A  92     -10.419  22.519   9.991  1.00  0.57           H  
ATOM   1392  HA  ALA A  92     -12.581  20.772   9.264  1.00  0.57           H  
ATOM   1393 1HB  ALA A  92     -12.037  20.392   6.898  1.00  0.57           H  
ATOM   1394 2HB  ALA A  92     -12.552  22.059   7.118  1.00  0.57           H  
ATOM   1395 3HB  ALA A  92     -10.838  21.681   6.997  1.00  0.57           H  
ATOM   1396  N   THR A  93     -10.941  18.830   8.712  1.00  0.56           N  
ATOM   1397  CA  THR A  93      -9.922  17.802   8.632  1.00  0.56           C  
ATOM   1398  C   THR A  93      -9.351  17.834   7.212  1.00  0.56           C  
ATOM   1399  O   THR A  93     -10.101  17.908   6.234  1.00  0.56           O  
ATOM   1400  CB  THR A  93     -10.456  16.400   8.957  1.00  0.56           C  
ATOM   1401  OG1 THR A  93     -10.986  16.385  10.291  1.00  0.56           O  
ATOM   1402  CG2 THR A  93      -9.309  15.374   8.864  1.00  0.56           C  
ATOM   1403  H   THR A  93     -11.897  18.617   8.415  1.00  0.56           H  
ATOM   1404  HA  THR A  93      -9.126  18.036   9.331  1.00  0.56           H  
ATOM   1405  HB  THR A  93     -11.248  16.138   8.252  1.00  0.56           H  
ATOM   1406  HG1 THR A  93     -11.362  15.522  10.474  1.00  0.56           H  
ATOM   1407 1HG2 THR A  93      -9.684  14.383   9.102  1.00  0.56           H  
ATOM   1408 2HG2 THR A  93      -8.890  15.366   7.862  1.00  0.56           H  
ATOM   1409 3HG2 THR A  93      -8.530  15.641   9.572  1.00  0.56           H  
ATOM   1410  N   TYR A  94      -8.037  17.835   7.093  1.00  0.56           N  
ATOM   1411  CA  TYR A  94      -7.390  17.849   5.791  1.00  0.56           C  
ATOM   1412  C   TYR A  94      -6.777  16.508   5.492  1.00  0.56           C  
ATOM   1413  O   TYR A  94      -6.150  15.890   6.357  1.00  0.56           O  
ATOM   1414  CB  TYR A  94      -6.336  18.942   5.753  1.00  0.56           C  
ATOM   1415  CG  TYR A  94      -6.931  20.337   5.714  1.00  0.56           C  
ATOM   1416  CD1 TYR A  94      -7.462  20.907   6.863  1.00  0.56           C  
ATOM   1417  CD2 TYR A  94      -6.912  21.062   4.530  1.00  0.56           C  
ATOM   1418  CE1 TYR A  94      -8.000  22.174   6.815  1.00  0.56           C  
ATOM   1419  CE2 TYR A  94      -7.433  22.334   4.502  1.00  0.56           C  
ATOM   1420  CZ  TYR A  94      -7.988  22.889   5.655  1.00  0.56           C  
ATOM   1421  OH  TYR A  94      -8.547  24.171   5.651  1.00  0.56           O  
ATOM   1422  H   TYR A  94      -7.478  17.798   7.939  1.00  0.56           H  
ATOM   1423  HA  TYR A  94      -8.136  18.051   5.026  1.00  0.56           H  
ATOM   1424 1HB  TYR A  94      -5.711  18.858   6.643  1.00  0.56           H  
ATOM   1425 2HB  TYR A  94      -5.701  18.810   4.880  1.00  0.56           H  
ATOM   1426  HD1 TYR A  94      -7.477  20.344   7.802  1.00  0.56           H  
ATOM   1427  HD2 TYR A  94      -6.486  20.622   3.626  1.00  0.56           H  
ATOM   1428  HE1 TYR A  94      -8.446  22.617   7.696  1.00  0.56           H  
ATOM   1429  HE2 TYR A  94      -7.422  22.895   3.577  1.00  0.56           H  
ATOM   1430  HH  TYR A  94      -9.069  24.308   6.487  1.00  0.56           H  
ATOM   1431  N   TYR A  95      -6.915  16.070   4.254  1.00  0.57           N  
ATOM   1432  CA  TYR A  95      -6.364  14.788   3.862  1.00  0.57           C  
ATOM   1433  C   TYR A  95      -5.521  14.919   2.622  1.00  0.57           C  
ATOM   1434  O   TYR A  95      -5.889  15.624   1.684  1.00  0.57           O  
ATOM   1435  CB  TYR A  95      -7.474  13.805   3.514  1.00  0.57           C  
ATOM   1436  CG  TYR A  95      -8.464  13.506   4.587  1.00  0.57           C  
ATOM   1437  CD1 TYR A  95      -9.559  14.354   4.761  1.00  0.57           C  
ATOM   1438  CD2 TYR A  95      -8.320  12.380   5.369  1.00  0.57           C  
ATOM   1439  CE1 TYR A  95     -10.496  14.071   5.726  1.00  0.57           C  
ATOM   1440  CE2 TYR A  95      -9.261  12.098   6.337  1.00  0.57           C  
ATOM   1441  CZ  TYR A  95     -10.344  12.939   6.519  1.00  0.57           C  
ATOM   1442  OH  TYR A  95     -11.281  12.647   7.489  1.00  0.57           O  
ATOM   1443  H   TYR A  95      -7.433  16.637   3.587  1.00  0.57           H  
ATOM   1444  HA  TYR A  95      -5.761  14.395   4.666  1.00  0.57           H  
ATOM   1445 1HB  TYR A  95      -8.018  14.185   2.656  1.00  0.57           H  
ATOM   1446 2HB  TYR A  95      -7.012  12.865   3.215  1.00  0.57           H  
ATOM   1447  HD1 TYR A  95      -9.676  15.242   4.132  1.00  0.57           H  
ATOM   1448  HD2 TYR A  95      -7.462  11.713   5.218  1.00  0.57           H  
ATOM   1449  HE1 TYR A  95     -11.348  14.728   5.866  1.00  0.57           H  
ATOM   1450  HE2 TYR A  95      -9.152  11.209   6.958  1.00  0.57           H  
ATOM   1451  HH  TYR A  95     -11.895  13.385   7.579  1.00  0.57           H  
ATOM   1452  N   CYS A  96      -4.432  14.182   2.573  1.00  0.62           N  
ATOM   1453  CA  CYS A  96      -3.682  14.128   1.340  1.00  0.62           C  
ATOM   1454  C   CYS A  96      -4.109  12.866   0.608  1.00  0.62           C  
ATOM   1455  O   CYS A  96      -4.599  11.918   1.236  1.00  0.62           O  
ATOM   1456  CB  CYS A  96      -2.175  14.181   1.588  1.00  0.62           C  
ATOM   1457  SG  CYS A  96      -1.500  12.824   2.488  1.00  0.62           S  
ATOM   1458  H   CYS A  96      -4.149  13.656   3.393  1.00  0.62           H  
ATOM   1459  HA  CYS A  96      -3.933  14.990   0.737  1.00  0.62           H  
ATOM   1460 1HB  CYS A  96      -1.664  14.251   0.630  1.00  0.62           H  
ATOM   1461 2HB  CYS A  96      -1.959  15.088   2.134  1.00  0.62           H  
ATOM   1462  N   ALA A  97      -3.873  12.829  -0.695  1.00  0.71           N  
ATOM   1463  CA  ALA A  97      -4.217  11.662  -1.490  1.00  0.71           C  
ATOM   1464  C   ALA A  97      -3.289  11.518  -2.683  1.00  0.71           C  
ATOM   1465  O   ALA A  97      -2.770  12.505  -3.192  1.00  0.71           O  
ATOM   1466  CB  ALA A  97      -5.656  11.771  -1.958  1.00  0.71           C  
ATOM   1467  H   ALA A  97      -3.502  13.663  -1.140  1.00  0.71           H  
ATOM   1468  HA  ALA A  97      -4.102  10.788  -0.865  1.00  0.71           H  
ATOM   1469 1HB  ALA A  97      -5.919  10.884  -2.525  1.00  0.71           H  
ATOM   1470 2HB  ALA A  97      -6.313  11.854  -1.098  1.00  0.71           H  
ATOM   1471 3HB  ALA A  97      -5.761  12.649  -2.582  1.00  0.71           H  
ATOM   1472  N   ALA A  98      -3.120  10.294  -3.182  1.00  0.87           N  
ATOM   1473  CA  ALA A  98      -2.237  10.088  -4.332  1.00  0.87           C  
ATOM   1474  C   ALA A  98      -2.833   9.142  -5.364  1.00  0.87           C  
ATOM   1475  O   ALA A  98      -3.617   8.239  -5.044  1.00  0.87           O  
ATOM   1476  CB  ALA A  98      -0.879   9.561  -3.888  1.00  0.87           C  
ATOM   1477  H   ALA A  98      -3.602   9.520  -2.734  1.00  0.87           H  
ATOM   1478  HA  ALA A  98      -2.098  11.050  -4.808  1.00  0.87           H  
ATOM   1479 1HB  ALA A  98      -0.229   9.459  -4.759  1.00  0.87           H  
ATOM   1480 2HB  ALA A  98      -0.424  10.257  -3.189  1.00  0.87           H  
ATOM   1481 3HB  ALA A  98      -0.997   8.593  -3.410  1.00  0.87           H  
ATOM   1482  N   SER A  99      -2.451   9.368  -6.619  1.00  1.15           N  
ATOM   1483  CA  SER A  99      -2.925   8.556  -7.740  1.00  1.15           C  
ATOM   1484  C   SER A  99      -1.812   7.820  -8.434  1.00  1.15           C  
ATOM   1485  O   SER A  99      -0.777   8.404  -8.753  1.00  1.15           O  
ATOM   1486  CB  SER A  99      -3.568   9.412  -8.802  1.00  1.15           C  
ATOM   1487  OG  SER A  99      -3.964   8.616  -9.893  1.00  1.15           O  
ATOM   1488  H   SER A  99      -1.814  10.152  -6.787  1.00  1.15           H  
ATOM   1489  HA  SER A  99      -3.645   7.823  -7.375  1.00  1.15           H  
ATOM   1490 1HB  SER A  99      -4.414   9.955  -8.407  1.00  1.15           H  
ATOM   1491 2HB  SER A  99      -2.845  10.147  -9.142  1.00  1.15           H  
ATOM   1492  HG  SER A  99      -4.893   8.352  -9.688  1.00  1.15           H  
ATOM   1493  N   ARG A 100      -2.079   6.564  -8.806  1.00  1.57           N  
ATOM   1494  CA  ARG A 100      -1.120   5.746  -9.538  1.00  1.57           C  
ATOM   1495  C   ARG A 100      -0.924   6.198 -10.979  1.00  1.57           C  
ATOM   1496  O   ARG A 100      -0.044   5.688 -11.670  1.00  1.57           O  
ATOM   1497  CB  ARG A 100      -1.538   4.294  -9.558  1.00  1.57           C  
ATOM   1498  CG  ARG A 100      -1.475   3.598  -8.229  1.00  1.57           C  
ATOM   1499  CD  ARG A 100      -2.056   2.235  -8.306  1.00  1.57           C  
ATOM   1500  NE  ARG A 100      -3.478   2.304  -8.544  1.00  1.57           N  
ATOM   1501  CZ  ARG A 100      -4.301   1.257  -8.744  1.00  1.57           C  
ATOM   1502  NH1 ARG A 100      -3.821   0.027  -8.757  1.00  1.57           N  
ATOM   1503  NH2 ARG A 100      -5.598   1.470  -8.919  1.00  1.57           N  
ATOM   1504  H   ARG A 100      -2.974   6.129  -8.548  1.00  1.57           H  
ATOM   1505  HA  ARG A 100      -0.177   5.800  -9.010  1.00  1.57           H  
ATOM   1506 1HB  ARG A 100      -2.567   4.222  -9.917  1.00  1.57           H  
ATOM   1507 2HB  ARG A 100      -0.908   3.746 -10.254  1.00  1.57           H  
ATOM   1508 1HG  ARG A 100      -0.441   3.528  -7.893  1.00  1.57           H  
ATOM   1509 2HG  ARG A 100      -2.060   4.176  -7.511  1.00  1.57           H  
ATOM   1510 1HD  ARG A 100      -1.596   1.680  -9.121  1.00  1.57           H  
ATOM   1511 2HD  ARG A 100      -1.892   1.715  -7.364  1.00  1.57           H  
ATOM   1512  HE  ARG A 100      -3.896   3.247  -8.559  1.00  1.57           H  
ATOM   1513 1HH1 ARG A 100      -2.833  -0.131  -8.621  1.00  1.57           H  
ATOM   1514 2HH1 ARG A 100      -4.442  -0.755  -8.904  1.00  1.57           H  
ATOM   1515 1HH2 ARG A 100      -5.973   2.442  -8.872  1.00  1.57           H  
ATOM   1516 2HH2 ARG A 100      -6.226   0.700  -9.063  1.00  1.57           H  
ATOM   1517  N   LEU A 101      -1.777   7.101 -11.459  1.00  2.16           N  
ATOM   1518  CA  LEU A 101      -1.657   7.590 -12.817  1.00  2.16           C  
ATOM   1519  C   LEU A 101      -0.829   8.893 -12.807  1.00  2.16           C  
ATOM   1520  O   LEU A 101      -1.235   9.865 -12.168  1.00  2.16           O  
ATOM   1521  CB  LEU A 101      -3.066   7.856 -13.368  1.00  2.16           C  
ATOM   1522  CG  LEU A 101      -3.173   8.382 -14.795  1.00  2.16           C  
ATOM   1523  CD1 LEU A 101      -2.656   7.345 -15.763  1.00  2.16           C  
ATOM   1524  CD2 LEU A 101      -4.634   8.706 -15.094  1.00  2.16           C  
ATOM   1525  H   LEU A 101      -2.504   7.493 -10.855  1.00  2.16           H  
ATOM   1526  HA  LEU A 101      -1.199   6.826 -13.427  1.00  2.16           H  
ATOM   1527 1HB  LEU A 101      -3.631   6.927 -13.318  1.00  2.16           H  
ATOM   1528 2HB  LEU A 101      -3.554   8.582 -12.715  1.00  2.16           H  
ATOM   1529  HG  LEU A 101      -2.558   9.276 -14.899  1.00  2.16           H  
ATOM   1530 1HD1 LEU A 101      -2.728   7.733 -16.779  1.00  2.16           H  
ATOM   1531 2HD1 LEU A 101      -1.634   7.117 -15.541  1.00  2.16           H  
ATOM   1532 3HD1 LEU A 101      -3.252   6.439 -15.675  1.00  2.16           H  
ATOM   1533 1HD2 LEU A 101      -4.722   9.091 -16.111  1.00  2.16           H  
ATOM   1534 2HD2 LEU A 101      -5.234   7.804 -14.993  1.00  2.16           H  
ATOM   1535 3HD2 LEU A 101      -4.989   9.454 -14.392  1.00  2.16           H  
ATOM   1536  N   PRO A 102       0.342   8.958 -13.471  1.00  2.88           N  
ATOM   1537  CA  PRO A 102       1.172  10.143 -13.540  1.00  2.88           C  
ATOM   1538  C   PRO A 102       0.356  11.260 -14.151  1.00  2.88           C  
ATOM   1539  O   PRO A 102      -0.447  11.008 -15.051  1.00  2.88           O  
ATOM   1540  CB  PRO A 102       2.310   9.714 -14.470  1.00  2.88           C  
ATOM   1541  CG  PRO A 102       2.360   8.205 -14.345  1.00  2.88           C  
ATOM   1542  CD  PRO A 102       0.929   7.782 -14.153  1.00  2.88           C  
ATOM   1543  HA  PRO A 102       1.533  10.404 -12.532  1.00  2.88           H  
ATOM   1544 1HB  PRO A 102       2.107  10.056 -15.494  1.00  2.88           H  
ATOM   1545 2HB  PRO A 102       3.249  10.190 -14.149  1.00  2.88           H  
ATOM   1546 1HG  PRO A 102       2.813   7.767 -15.244  1.00  2.88           H  
ATOM   1547 2HG  PRO A 102       2.996   7.909 -13.503  1.00  2.88           H  
ATOM   1548 1HD  PRO A 102       0.465   7.605 -15.118  1.00  2.88           H  
ATOM   1549 2HD  PRO A 102       0.945   6.900 -13.512  1.00  2.88           H  
ATOM   1550  N   GLY A 103       0.569  12.495 -13.714  1.00  3.56           N  
ATOM   1551  CA  GLY A 103      -0.190  13.592 -14.303  1.00  3.56           C  
ATOM   1552  C   GLY A 103      -0.784  14.546 -13.280  1.00  3.56           C  
ATOM   1553  O   GLY A 103      -0.253  14.737 -12.188  1.00  3.56           O  
ATOM   1554  H   GLY A 103       1.236  12.663 -12.978  1.00  3.56           H  
ATOM   1555 1HA  GLY A 103       0.460  14.150 -14.977  1.00  3.56           H  
ATOM   1556 2HA  GLY A 103      -0.991  13.190 -14.919  1.00  3.56           H  
ATOM   1557  N   THR A 104      -1.869  15.185 -13.697  1.00  3.93           N  
ATOM   1558  CA  THR A 104      -2.607  16.196 -12.947  1.00  3.93           C  
ATOM   1559  C   THR A 104      -4.042  15.715 -12.731  1.00  3.93           C  
ATOM   1560  O   THR A 104      -4.965  16.488 -12.468  1.00  3.93           O  
ATOM   1561  CB  THR A 104      -2.607  17.503 -13.740  1.00  3.93           C  
ATOM   1562  OG1 THR A 104      -3.200  17.274 -15.025  1.00  3.93           O  
ATOM   1563  CG2 THR A 104      -1.182  17.954 -13.941  1.00  3.93           C  
ATOM   1564  H   THR A 104      -2.215  14.956 -14.620  1.00  3.93           H  
ATOM   1565  HA  THR A 104      -2.134  16.347 -11.975  1.00  3.93           H  
ATOM   1566  HB  THR A 104      -3.171  18.265 -13.207  1.00  3.93           H  
ATOM   1567  HG1 THR A 104      -4.114  16.992 -14.911  1.00  3.93           H  
ATOM   1568 1HG2 THR A 104      -1.168  18.862 -14.520  1.00  3.93           H  
ATOM   1569 2HG2 THR A 104      -0.728  18.125 -12.967  1.00  3.93           H  
ATOM   1570 3HG2 THR A 104      -0.622  17.194 -14.474  1.00  3.93           H  
ATOM   1571  N   HIS A 105      -4.223  14.409 -12.868  1.00  3.80           N  
ATOM   1572  CA  HIS A 105      -5.528  13.762 -12.825  1.00  3.80           C  
ATOM   1573  C   HIS A 105      -6.112  13.666 -11.420  1.00  3.80           C  
ATOM   1574  O   HIS A 105      -6.279  12.581 -10.865  1.00  3.80           O  
ATOM   1575  CB  HIS A 105      -5.385  12.361 -13.414  1.00  3.80           C  
ATOM   1576  CG  HIS A 105      -4.974  12.369 -14.857  1.00  3.80           C  
ATOM   1577  ND1 HIS A 105      -5.801  12.804 -15.871  1.00  3.80           N  
ATOM   1578  CD2 HIS A 105      -3.810  12.020 -15.444  1.00  3.80           C  
ATOM   1579  CE1 HIS A 105      -5.164  12.702 -17.026  1.00  3.80           C  
ATOM   1580  NE2 HIS A 105      -3.953  12.230 -16.792  1.00  3.80           N  
ATOM   1581  H   HIS A 105      -3.407  13.838 -13.033  1.00  3.80           H  
ATOM   1582  HA  HIS A 105      -6.229  14.325 -13.440  1.00  3.80           H  
ATOM   1583 1HB  HIS A 105      -4.638  11.799 -12.847  1.00  3.80           H  
ATOM   1584 2HB  HIS A 105      -6.332  11.828 -13.329  1.00  3.80           H  
ATOM   1585  HD2 HIS A 105      -2.926  11.638 -14.936  1.00  3.80           H  
ATOM   1586  HE1 HIS A 105      -5.569  12.967 -18.003  1.00  3.80           H  
ATOM   1587  HE2 HIS A 105      -3.241  12.049 -17.486  1.00  3.80           H  
ATOM   1588  N   ALA A 106      -6.512  14.820 -10.892  1.00  3.24           N  
ATOM   1589  CA  ALA A 106      -7.063  14.960  -9.538  1.00  3.24           C  
ATOM   1590  C   ALA A 106      -8.343  14.138  -9.326  1.00  3.24           C  
ATOM   1591  O   ALA A 106      -8.749  13.881  -8.200  1.00  3.24           O  
ATOM   1592  CB  ALA A 106      -7.352  16.421  -9.232  1.00  3.24           C  
ATOM   1593  H   ALA A 106      -6.328  15.654 -11.449  1.00  3.24           H  
ATOM   1594  HA  ALA A 106      -6.311  14.599  -8.844  1.00  3.24           H  
ATOM   1595 1HB  ALA A 106      -7.719  16.508  -8.215  1.00  3.24           H  
ATOM   1596 2HB  ALA A 106      -6.440  16.999  -9.342  1.00  3.24           H  
ATOM   1597 3HB  ALA A 106      -8.103  16.797  -9.921  1.00  3.24           H  
ATOM   1598  N   GLN A 107      -9.036  13.781 -10.388  1.00  2.52           N  
ATOM   1599  CA  GLN A 107     -10.252  12.999 -10.225  1.00  2.52           C  
ATOM   1600  C   GLN A 107      -9.977  11.518  -9.901  1.00  2.52           C  
ATOM   1601  O   GLN A 107     -10.862  10.813  -9.412  1.00  2.52           O  
ATOM   1602  CB  GLN A 107     -11.107  13.087 -11.490  1.00  2.52           C  
ATOM   1603  CG  GLN A 107     -11.673  14.476 -11.765  1.00  2.52           C  
ATOM   1604  CD  GLN A 107     -12.499  14.537 -13.048  1.00  2.52           C  
ATOM   1605  OE1 GLN A 107     -12.287  13.759 -13.984  1.00  2.52           O  
ATOM   1606  NE2 GLN A 107     -13.449  15.467 -13.096  1.00  2.52           N  
ATOM   1607  H   GLN A 107      -8.699  14.024 -11.307  1.00  2.52           H  
ATOM   1608  HA  GLN A 107     -10.818  13.421  -9.394  1.00  2.52           H  
ATOM   1609 1HB  GLN A 107     -10.509  12.787 -12.351  1.00  2.52           H  
ATOM   1610 2HB  GLN A 107     -11.940  12.390 -11.413  1.00  2.52           H  
ATOM   1611 1HG  GLN A 107     -12.316  14.760 -10.932  1.00  2.52           H  
ATOM   1612 2HG  GLN A 107     -10.848  15.181 -11.855  1.00  2.52           H  
ATOM   1613 1HE2 GLN A 107     -14.024  15.554 -13.911  1.00  2.52           H  
ATOM   1614 2HE2 GLN A 107     -13.590  16.078 -12.318  1.00  2.52           H  
ATOM   1615  N   GLY A 108      -8.779  11.031 -10.244  1.00  1.86           N  
ATOM   1616  CA  GLY A 108      -8.429   9.617 -10.099  1.00  1.86           C  
ATOM   1617  C   GLY A 108      -7.522   9.246  -8.917  1.00  1.86           C  
ATOM   1618  O   GLY A 108      -6.501   8.593  -9.136  1.00  1.86           O  
ATOM   1619  H   GLY A 108      -8.059  11.666 -10.587  1.00  1.86           H  
ATOM   1620 1HA  GLY A 108      -9.349   9.039 -10.025  1.00  1.86           H  
ATOM   1621 2HA  GLY A 108      -7.946   9.291 -11.020  1.00  1.86           H  
ATOM   1622  N   TYR A 109      -7.873   9.603  -7.678  1.00  1.36           N  
ATOM   1623  CA  TYR A 109      -6.990   9.223  -6.557  1.00  1.36           C  
ATOM   1624  C   TYR A 109      -7.208   7.782  -6.093  1.00  1.36           C  
ATOM   1625  O   TYR A 109      -8.343   7.308  -6.030  1.00  1.36           O  
ATOM   1626  CB  TYR A 109      -7.141  10.176  -5.372  1.00  1.36           C  
ATOM   1627  CG  TYR A 109      -6.570  11.559  -5.633  1.00  1.36           C  
ATOM   1628  CD1 TYR A 109      -7.381  12.614  -5.831  1.00  1.36           C  
ATOM   1629  CD2 TYR A 109      -5.219  11.740  -5.700  1.00  1.36           C  
ATOM   1630  CE1 TYR A 109      -6.836  13.860  -6.081  1.00  1.36           C  
ATOM   1631  CE2 TYR A 109      -4.669  12.970  -5.959  1.00  1.36           C  
ATOM   1632  CZ  TYR A 109      -5.498  14.027  -6.149  1.00  1.36           C  
ATOM   1633  OH  TYR A 109      -5.019  15.253  -6.429  1.00  1.36           O  
ATOM   1634  H   TYR A 109      -8.722  10.133  -7.527  1.00  1.36           H  
ATOM   1635  HA  TYR A 109      -5.961   9.288  -6.894  1.00  1.36           H  
ATOM   1636 1HB  TYR A 109      -8.193  10.282  -5.114  1.00  1.36           H  
ATOM   1637 2HB  TYR A 109      -6.628   9.751  -4.505  1.00  1.36           H  
ATOM   1638  HD1 TYR A 109      -8.461  12.484  -5.793  1.00  1.36           H  
ATOM   1639  HD2 TYR A 109      -4.605  10.912  -5.555  1.00  1.36           H  
ATOM   1640  HE1 TYR A 109      -7.490  14.716  -6.242  1.00  1.36           H  
ATOM   1641  HE2 TYR A 109      -3.585  13.090  -6.015  1.00  1.36           H  
ATOM   1642  HH  TYR A 109      -5.754  15.863  -6.523  1.00  1.36           H  
ATOM   1643  N   ASP A 110      -6.097   7.095  -5.790  1.00  1.03           N  
ATOM   1644  CA  ASP A 110      -6.084   5.715  -5.308  1.00  1.03           C  
ATOM   1645  C   ASP A 110      -5.816   5.563  -3.811  1.00  1.03           C  
ATOM   1646  O   ASP A 110      -6.375   4.675  -3.160  1.00  1.03           O  
ATOM   1647  CB  ASP A 110      -5.021   4.924  -6.061  1.00  1.03           C  
ATOM   1648  CG  ASP A 110      -5.303   4.740  -7.540  1.00  1.03           C  
ATOM   1649  OD1 ASP A 110      -6.337   4.218  -7.883  1.00  1.03           O  
ATOM   1650  OD2 ASP A 110      -4.449   5.070  -8.343  1.00  1.03           O  
ATOM   1651  H   ASP A 110      -5.202   7.568  -5.848  1.00  1.03           H  
ATOM   1652  HA  ASP A 110      -7.058   5.278  -5.521  1.00  1.03           H  
ATOM   1653 1HB  ASP A 110      -4.068   5.442  -5.960  1.00  1.03           H  
ATOM   1654 2HB  ASP A 110      -4.904   3.945  -5.596  1.00  1.03           H  
ATOM   1655  N   TYR A 111      -4.950   6.420  -3.270  1.00  0.82           N  
ATOM   1656  CA  TYR A 111      -4.550   6.303  -1.877  1.00  0.82           C  
ATOM   1657  C   TYR A 111      -4.881   7.549  -1.109  1.00  0.82           C  
ATOM   1658  O   TYR A 111      -4.789   8.652  -1.638  1.00  0.82           O  
ATOM   1659  CB  TYR A 111      -3.043   6.062  -1.752  1.00  0.82           C  
ATOM   1660  CG  TYR A 111      -2.566   4.788  -2.388  1.00  0.82           C  
ATOM   1661  CD1 TYR A 111      -2.165   4.774  -3.717  1.00  0.82           C  
ATOM   1662  CD2 TYR A 111      -2.542   3.622  -1.646  1.00  0.82           C  
ATOM   1663  CE1 TYR A 111      -1.731   3.586  -4.292  1.00  0.82           C  
ATOM   1664  CE2 TYR A 111      -2.115   2.441  -2.216  1.00  0.82           C  
ATOM   1665  CZ  TYR A 111      -1.709   2.416  -3.531  1.00  0.82           C  
ATOM   1666  OH  TYR A 111      -1.273   1.235  -4.081  1.00  0.82           O  
ATOM   1667  H   TYR A 111      -4.530   7.139  -3.850  1.00  0.82           H  
ATOM   1668  HA  TYR A 111      -5.091   5.474  -1.419  1.00  0.82           H  
ATOM   1669 1HB  TYR A 111      -2.506   6.893  -2.214  1.00  0.82           H  
ATOM   1670 2HB  TYR A 111      -2.765   6.043  -0.698  1.00  0.82           H  
ATOM   1671  HD1 TYR A 111      -2.185   5.696  -4.303  1.00  0.82           H  
ATOM   1672  HD2 TYR A 111      -2.857   3.638  -0.602  1.00  0.82           H  
ATOM   1673  HE1 TYR A 111      -1.409   3.571  -5.324  1.00  0.82           H  
ATOM   1674  HE2 TYR A 111      -2.096   1.531  -1.621  1.00  0.82           H  
ATOM   1675  HH  TYR A 111      -0.952   1.392  -4.973  1.00  0.82           H  
ATOM   1676  N   TRP A 112      -5.223   7.365   0.152  1.00  0.70           N  
ATOM   1677  CA  TRP A 112      -5.490   8.460   1.067  1.00  0.70           C  
ATOM   1678  C   TRP A 112      -4.645   8.293   2.301  1.00  0.70           C  
ATOM   1679  O   TRP A 112      -4.402   7.166   2.740  1.00  0.70           O  
ATOM   1680  CB  TRP A 112      -6.964   8.466   1.440  1.00  0.70           C  
ATOM   1681  CG  TRP A 112      -7.854   8.830   0.294  1.00  0.70           C  
ATOM   1682  CD1 TRP A 112      -8.265   8.038  -0.744  1.00  0.70           C  
ATOM   1683  CD2 TRP A 112      -8.503  10.095   0.112  1.00  0.70           C  
ATOM   1684  NE1 TRP A 112      -9.098   8.743  -1.572  1.00  0.70           N  
ATOM   1685  CE2 TRP A 112      -9.263  10.002  -1.058  1.00  0.70           C  
ATOM   1686  CE3 TRP A 112      -8.508  11.277   0.841  1.00  0.70           C  
ATOM   1687  CZ2 TRP A 112     -10.024  11.057  -1.514  1.00  0.70           C  
ATOM   1688  CZ3 TRP A 112      -9.275  12.321   0.392  1.00  0.70           C  
ATOM   1689  CH2 TRP A 112     -10.018  12.212  -0.756  1.00  0.70           C  
ATOM   1690  H   TRP A 112      -5.294   6.418   0.499  1.00  0.70           H  
ATOM   1691  HA  TRP A 112      -5.234   9.405   0.594  1.00  0.70           H  
ATOM   1692 1HB  TRP A 112      -7.254   7.485   1.810  1.00  0.70           H  
ATOM   1693 2HB  TRP A 112      -7.126   9.184   2.248  1.00  0.70           H  
ATOM   1694  HD1 TRP A 112      -7.966   7.002  -0.900  1.00  0.70           H  
ATOM   1695  HE1 TRP A 112      -9.530   8.383  -2.415  1.00  0.70           H  
ATOM   1696  HE3 TRP A 112      -7.920  11.359   1.752  1.00  0.70           H  
ATOM   1697  HZ2 TRP A 112     -10.623  10.995  -2.424  1.00  0.70           H  
ATOM   1698  HZ3 TRP A 112      -9.281  13.227   0.974  1.00  0.70           H  
ATOM   1699  HH2 TRP A 112     -10.619  13.056  -1.081  1.00  0.70           H  
ATOM   1700  N   GLY A 113      -4.209   9.401   2.864  1.00  0.64           N  
ATOM   1701  CA  GLY A 113      -3.437   9.338   4.087  1.00  0.64           C  
ATOM   1702  C   GLY A 113      -4.260   9.571   5.328  1.00  0.64           C  
ATOM   1703  O   GLY A 113      -5.484   9.727   5.279  1.00  0.64           O  
ATOM   1704  H   GLY A 113      -4.412  10.304   2.428  1.00  0.64           H  
ATOM   1705 1HA  GLY A 113      -2.948   8.370   4.156  1.00  0.64           H  
ATOM   1706 2HA  GLY A 113      -2.652  10.091   4.050  1.00  0.64           H  
ATOM   1707  N   GLN A 114      -3.562   9.630   6.448  1.00  0.61           N  
ATOM   1708  CA  GLN A 114      -4.207   9.924   7.724  1.00  0.61           C  
ATOM   1709  C   GLN A 114      -4.450  11.410   7.841  1.00  0.61           C  
ATOM   1710  O   GLN A 114      -3.502  12.181   7.854  1.00  0.61           O  
ATOM   1711  CB  GLN A 114      -3.355   9.447   8.900  1.00  0.61           C  
ATOM   1712  CG  GLN A 114      -3.864   9.908  10.274  1.00  0.61           C  
ATOM   1713  CD  GLN A 114      -5.218   9.370  10.667  1.00  0.61           C  
ATOM   1714  OE1 GLN A 114      -5.446   8.153  10.745  1.00  0.61           O  
ATOM   1715  NE2 GLN A 114      -6.142  10.299  10.932  1.00  0.61           N  
ATOM   1716  H   GLN A 114      -2.559   9.444   6.376  1.00  0.61           H  
ATOM   1717  HA  GLN A 114      -5.172   9.418   7.756  1.00  0.61           H  
ATOM   1718 1HB  GLN A 114      -3.314   8.358   8.901  1.00  0.61           H  
ATOM   1719 2HB  GLN A 114      -2.335   9.815   8.778  1.00  0.61           H  
ATOM   1720 1HG  GLN A 114      -3.148   9.592  11.030  1.00  0.61           H  
ATOM   1721 2HG  GLN A 114      -3.932  11.002  10.267  1.00  0.61           H  
ATOM   1722 1HE2 GLN A 114      -7.063  10.028  11.207  1.00  0.61           H  
ATOM   1723 2HE2 GLN A 114      -5.901  11.303  10.854  1.00  0.61           H  
ATOM   1724  N   GLY A 115      -5.712  11.804   7.953  1.00  0.59           N  
ATOM   1725  CA  GLY A 115      -6.052  13.219   7.980  1.00  0.59           C  
ATOM   1726  C   GLY A 115      -5.610  13.934   9.245  1.00  0.59           C  
ATOM   1727  O   GLY A 115      -5.466  13.318  10.315  1.00  0.59           O  
ATOM   1728  H   GLY A 115      -6.447  11.112   7.957  1.00  0.59           H  
ATOM   1729 1HA  GLY A 115      -5.585  13.692   7.121  1.00  0.59           H  
ATOM   1730 2HA  GLY A 115      -7.123  13.342   7.854  1.00  0.59           H  
ATOM   1731  N   THR A 116      -5.470  15.261   9.123  1.00  0.58           N  
ATOM   1732  CA  THR A 116      -5.082  16.129  10.232  1.00  0.58           C  
ATOM   1733  C   THR A 116      -6.119  17.195  10.499  1.00  0.58           C  
ATOM   1734  O   THR A 116      -6.775  17.680   9.583  1.00  0.58           O  
ATOM   1735  CB  THR A 116      -3.746  16.832   9.929  1.00  0.58           C  
ATOM   1736  OG1 THR A 116      -3.882  17.619   8.745  1.00  0.58           O  
ATOM   1737  CG2 THR A 116      -2.659  15.821   9.752  1.00  0.58           C  
ATOM   1738  H   THR A 116      -5.633  15.657   8.199  1.00  0.58           H  
ATOM   1739  HA  THR A 116      -4.973  15.523  11.131  1.00  0.58           H  
ATOM   1740  HB  THR A 116      -3.487  17.490  10.754  1.00  0.58           H  
ATOM   1741  HG1 THR A 116      -4.468  18.358   8.925  1.00  0.58           H  
ATOM   1742 1HG2 THR A 116      -1.723  16.326   9.534  1.00  0.58           H  
ATOM   1743 2HG2 THR A 116      -2.550  15.228  10.659  1.00  0.58           H  
ATOM   1744 3HG2 THR A 116      -2.927  15.177   8.937  1.00  0.58           H  
ATOM   1745  N   GLN A 117      -6.219  17.617  11.747  1.00  0.59           N  
ATOM   1746  CA  GLN A 117      -7.175  18.653  12.107  1.00  0.59           C  
ATOM   1747  C   GLN A 117      -6.595  20.050  12.155  1.00  0.59           C  
ATOM   1748  O   GLN A 117      -5.572  20.289  12.808  1.00  0.59           O  
ATOM   1749  CB  GLN A 117      -7.804  18.338  13.465  1.00  0.59           C  
ATOM   1750  CG  GLN A 117      -8.833  19.380  13.941  1.00  0.59           C  
ATOM   1751  CD  GLN A 117      -9.436  19.037  15.305  1.00  0.59           C  
ATOM   1752  OE1 GLN A 117      -9.601  17.860  15.646  1.00  0.59           O  
ATOM   1753  NE2 GLN A 117      -9.760  20.065  16.096  1.00  0.59           N  
ATOM   1754  H   GLN A 117      -5.646  17.193  12.466  1.00  0.59           H  
ATOM   1755  HA  GLN A 117      -7.968  18.659  11.359  1.00  0.59           H  
ATOM   1756 1HB  GLN A 117      -8.309  17.375  13.415  1.00  0.59           H  
ATOM   1757 2HB  GLN A 117      -7.023  18.264  14.222  1.00  0.59           H  
ATOM   1758 1HG  GLN A 117      -8.342  20.353  14.029  1.00  0.59           H  
ATOM   1759 2HG  GLN A 117      -9.639  19.441  13.206  1.00  0.59           H  
ATOM   1760 1HE2 GLN A 117     -10.153  19.896  16.999  1.00  0.59           H  
ATOM   1761 2HE2 GLN A 117      -9.614  21.026  15.784  1.00  0.59           H  
ATOM   1762  N   VAL A 118      -7.270  20.966  11.480  1.00  0.61           N  
ATOM   1763  CA  VAL A 118      -6.925  22.373  11.520  1.00  0.61           C  
ATOM   1764  C   VAL A 118      -8.096  23.157  12.054  1.00  0.61           C  
ATOM   1765  O   VAL A 118      -9.215  23.067  11.531  1.00  0.61           O  
ATOM   1766  CB  VAL A 118      -6.554  22.900  10.135  1.00  0.61           C  
ATOM   1767  CG1 VAL A 118      -6.261  24.418  10.195  1.00  0.61           C  
ATOM   1768  CG2 VAL A 118      -5.333  22.111   9.616  1.00  0.61           C  
ATOM   1769  H   VAL A 118      -8.071  20.680  10.910  1.00  0.61           H  
ATOM   1770  HA  VAL A 118      -6.075  22.513  12.192  1.00  0.61           H  
ATOM   1771  HB  VAL A 118      -7.377  22.759   9.485  1.00  0.61           H  
ATOM   1772 1HG1 VAL A 118      -6.005  24.789   9.205  1.00  0.61           H  
ATOM   1773 2HG1 VAL A 118      -7.146  24.943  10.556  1.00  0.61           H  
ATOM   1774 3HG1 VAL A 118      -5.448  24.599  10.874  1.00  0.61           H  
ATOM   1775 1HG2 VAL A 118      -5.066  22.450   8.633  1.00  0.61           H  
ATOM   1776 2HG2 VAL A 118      -4.494  22.262  10.292  1.00  0.61           H  
ATOM   1777 3HG2 VAL A 118      -5.574  21.049   9.568  1.00  0.61           H  
ATOM   1778  N   THR A 119      -7.850  23.924  13.095  1.00  0.67           N  
ATOM   1779  CA  THR A 119      -8.894  24.737  13.677  1.00  0.67           C  
ATOM   1780  C   THR A 119      -8.502  26.185  13.638  1.00  0.67           C  
ATOM   1781  O   THR A 119      -7.361  26.527  13.961  1.00  0.67           O  
ATOM   1782  CB  THR A 119      -9.272  24.243  15.099  1.00  0.67           C  
ATOM   1783  OG1 THR A 119      -9.770  22.888  14.991  1.00  0.67           O  
ATOM   1784  CG2 THR A 119     -10.347  25.139  15.703  1.00  0.67           C  
ATOM   1785  H   THR A 119      -6.901  23.941  13.487  1.00  0.67           H  
ATOM   1786  HA  THR A 119      -9.775  24.660  13.058  1.00  0.67           H  
ATOM   1787  HB  THR A 119      -8.384  24.249  15.733  1.00  0.67           H  
ATOM   1788  HG1 THR A 119     -10.593  22.897  14.485  1.00  0.67           H  
ATOM   1789 1HG2 THR A 119     -10.609  24.775  16.694  1.00  0.67           H  
ATOM   1790 2HG2 THR A 119      -9.980  26.162  15.781  1.00  0.67           H  
ATOM   1791 3HG2 THR A 119     -11.231  25.125  15.066  1.00  0.67           H  
ATOM   1792  N   VAL A 120      -9.419  27.032  13.184  1.00  0.77           N  
ATOM   1793  CA  VAL A 120      -9.128  28.451  13.102  1.00  0.77           C  
ATOM   1794  C   VAL A 120     -10.097  29.225  13.992  1.00  0.77           C  
ATOM   1795  O   VAL A 120     -11.317  29.088  13.862  1.00  0.77           O  
ATOM   1796  CB  VAL A 120      -9.249  28.934  11.651  1.00  0.77           C  
ATOM   1797  CG1 VAL A 120      -8.916  30.413  11.580  1.00  0.77           C  
ATOM   1798  CG2 VAL A 120      -8.361  28.103  10.721  1.00  0.77           C  
ATOM   1799  H   VAL A 120     -10.338  26.690  12.888  1.00  0.77           H  
ATOM   1800  HA  VAL A 120      -8.111  28.628  13.449  1.00  0.77           H  
ATOM   1801  HB  VAL A 120     -10.267  28.808  11.327  1.00  0.77           H  
ATOM   1802 1HG1 VAL A 120      -9.014  30.766  10.568  1.00  0.77           H  
ATOM   1803 2HG1 VAL A 120      -9.590  30.975  12.227  1.00  0.77           H  
ATOM   1804 3HG1 VAL A 120      -7.890  30.561  11.908  1.00  0.77           H  
ATOM   1805 1HG2 VAL A 120      -8.496  28.453   9.703  1.00  0.77           H  
ATOM   1806 2HG2 VAL A 120      -7.332  28.205  11.006  1.00  0.77           H  
ATOM   1807 3HG2 VAL A 120      -8.652  27.056  10.777  1.00  0.77           H  
ATOM   1808  N   SER A 121      -9.558  30.013  14.916  1.00  0.91           N  
ATOM   1809  CA  SER A 121     -10.383  30.774  15.854  1.00  0.91           C  
ATOM   1810  C   SER A 121     -10.206  32.283  15.745  1.00  0.91           C  
ATOM   1811  O   SER A 121      -9.231  32.771  15.175  1.00  0.91           O  
ATOM   1812  CB  SER A 121     -10.130  30.318  17.278  1.00  0.91           C  
ATOM   1813  OG  SER A 121     -10.533  28.985  17.456  1.00  0.91           O  
ATOM   1814  H   SER A 121      -8.536  30.058  14.976  1.00  0.91           H  
ATOM   1815  HA  SER A 121     -11.429  30.557  15.629  1.00  0.91           H  
ATOM   1816 1HB  SER A 121      -9.067  30.416  17.506  1.00  0.91           H  
ATOM   1817 2HB  SER A 121     -10.673  30.962  17.967  1.00  0.91           H  
ATOM   1818  HG  SER A 121     -11.415  28.923  17.075  1.00  0.91           H  
ATOM   1819  N   SER A 122     -11.172  33.021  16.271  1.00  1.10           N  
ATOM   1820  CA  SER A 122     -11.115  34.473  16.256  1.00  1.10           C  
ATOM   1821  C   SER A 122     -11.971  35.032  17.378  1.00  1.10           C  
ATOM   1822  O   SER A 122     -12.025  36.245  17.579  1.00  1.10           O  
ATOM   1823  OXT SER A 122     -12.821  34.296  17.874  1.00  1.10           O  
ATOM   1824  CB  SER A 122     -11.609  34.998  14.923  1.00  1.10           C  
ATOM   1825  OG  SER A 122     -11.560  36.394  14.878  1.00  1.10           O  
ATOM   1826  H   SER A 122     -11.958  32.564  16.711  1.00  1.10           H  
ATOM   1827  HA  SER A 122     -10.081  34.789  16.415  1.00  1.10           H  
ATOM   1828 1HB  SER A 122     -11.010  34.584  14.132  1.00  1.10           H  
ATOM   1829 2HB  SER A 122     -12.633  34.665  14.762  1.00  1.10           H  
ATOM   1830  HG  SER A 122     -10.630  36.628  14.970  1.00  1.10           H  
TER    1831
ENDMDL

REMARK ID 626620 MODEL 3 nb-12
PFRMAT TS
TARGET nb-12
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.463  -0.646  -0.276  1.00  1.27           N  
ATOM      2  CA  GLN A   1       1.698  -0.339  -0.987  1.00  1.27           C  
ATOM      3  C   GLN A   1       2.227   1.028  -0.593  1.00  1.27           C  
ATOM      4  O   GLN A   1       3.341   1.143  -0.084  1.00  1.27           O  
ATOM      5  CB  GLN A   1       1.499  -0.424  -2.504  1.00  1.27           C  
ATOM      6  CG  GLN A   1       1.251  -1.846  -2.989  1.00  1.27           C  
ATOM      7  CD  GLN A   1       1.051  -1.982  -4.501  1.00  1.27           C  
ATOM      8  OE1 GLN A   1       1.046  -1.005  -5.277  1.00  1.27           O  
ATOM      9  NE2 GLN A   1       0.873  -3.235  -4.926  1.00  1.27           N  
ATOM     10 1H   GLN A   1       0.576  -1.517   0.221  1.00  1.27           H  
ATOM     11 2H   GLN A   1       0.260   0.090   0.387  1.00  1.27           H  
ATOM     12 3H   GLN A   1      -0.298  -0.733  -0.934  1.00  1.27           H  
ATOM     13  HA  GLN A   1       2.448  -1.077  -0.704  1.00  1.27           H  
ATOM     14 1HB  GLN A   1       0.648   0.191  -2.798  1.00  1.27           H  
ATOM     15 2HB  GLN A   1       2.380  -0.030  -3.011  1.00  1.27           H  
ATOM     16 1HG  GLN A   1       2.107  -2.458  -2.708  1.00  1.27           H  
ATOM     17 2HG  GLN A   1       0.353  -2.223  -2.498  1.00  1.27           H  
ATOM     18 1HE2 GLN A   1       0.721  -3.442  -5.892  1.00  1.27           H  
ATOM     19 2HE2 GLN A   1       0.882  -3.988  -4.264  1.00  1.27           H  
ATOM     20  N   VAL A   2       1.439   2.068  -0.828  1.00  1.07           N  
ATOM     21  CA  VAL A   2       1.866   3.415  -0.464  1.00  1.07           C  
ATOM     22  C   VAL A   2       1.496   3.753   0.975  1.00  1.07           C  
ATOM     23  O   VAL A   2       0.354   3.557   1.395  1.00  1.07           O  
ATOM     24  CB  VAL A   2       1.236   4.452  -1.401  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       1.610   5.821  -0.983  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       1.672   4.193  -2.798  1.00  1.07           C  
ATOM     27  H   VAL A   2       0.537   1.955  -1.267  1.00  1.07           H  
ATOM     28  HA  VAL A   2       2.949   3.477  -0.566  1.00  1.07           H  
ATOM     29  HB  VAL A   2       0.197   4.386  -1.337  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       1.148   6.544  -1.653  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       1.277   6.012   0.036  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       2.695   5.897  -1.037  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       1.218   4.927  -3.459  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       2.746   4.276  -2.844  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       1.367   3.192  -3.097  1.00  1.07           H  
ATOM     36  N   GLN A   3       2.474   4.231   1.732  1.00  0.90           N  
ATOM     37  CA  GLN A   3       2.263   4.631   3.111  1.00  0.90           C  
ATOM     38  C   GLN A   3       2.418   6.134   3.266  1.00  0.90           C  
ATOM     39  O   GLN A   3       3.375   6.728   2.756  1.00  0.90           O  
ATOM     40  CB  GLN A   3       3.242   3.924   4.052  1.00  0.90           C  
ATOM     41  CG  GLN A   3       3.042   4.277   5.526  1.00  0.90           C  
ATOM     42  CD  GLN A   3       3.999   3.550   6.450  1.00  0.90           C  
ATOM     43  OE1 GLN A   3       5.010   2.992   6.013  1.00  0.90           O  
ATOM     44  NE2 GLN A   3       3.686   3.552   7.741  1.00  0.90           N  
ATOM     45  H   GLN A   3       3.400   4.329   1.321  1.00  0.90           H  
ATOM     46  HA  GLN A   3       1.247   4.368   3.402  1.00  0.90           H  
ATOM     47 1HB  GLN A   3       3.134   2.845   3.941  1.00  0.90           H  
ATOM     48 2HB  GLN A   3       4.263   4.182   3.771  1.00  0.90           H  
ATOM     49 1HG  GLN A   3       3.195   5.341   5.655  1.00  0.90           H  
ATOM     50 2HG  GLN A   3       2.024   4.016   5.815  1.00  0.90           H  
ATOM     51 1HE2 GLN A   3       4.280   3.089   8.401  1.00  0.90           H  
ATOM     52 2HE2 GLN A   3       2.858   4.016   8.055  1.00  0.90           H  
ATOM     53  N   LEU A   4       1.461   6.750   3.951  1.00  0.78           N  
ATOM     54  CA  LEU A   4       1.526   8.181   4.212  1.00  0.78           C  
ATOM     55  C   LEU A   4       1.735   8.426   5.714  1.00  0.78           C  
ATOM     56  O   LEU A   4       0.992   7.906   6.562  1.00  0.78           O  
ATOM     57  CB  LEU A   4       0.250   8.871   3.715  1.00  0.78           C  
ATOM     58  CG  LEU A   4      -0.092   8.708   2.230  1.00  0.78           C  
ATOM     59  CD1 LEU A   4      -1.401   9.406   1.946  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       1.001   9.269   1.396  1.00  0.78           C  
ATOM     61  H   LEU A   4       0.685   6.211   4.309  1.00  0.78           H  
ATOM     62  HA  LEU A   4       2.372   8.600   3.676  1.00  0.78           H  
ATOM     63 1HB  LEU A   4      -0.571   8.462   4.240  1.00  0.78           H  
ATOM     64 2HB  LEU A   4       0.312   9.935   3.937  1.00  0.78           H  
ATOM     65  HG  LEU A   4      -0.218   7.648   2.000  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4      -1.653   9.279   0.907  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4      -2.187   8.977   2.560  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4      -1.309  10.469   2.171  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       0.755   9.140   0.345  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       1.124  10.333   1.622  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       1.917   8.744   1.621  1.00  0.78           H  
ATOM     72  N   VAL A   5       2.764   9.200   6.038  1.00  0.69           N  
ATOM     73  CA  VAL A   5       3.110   9.484   7.429  1.00  0.69           C  
ATOM     74  C   VAL A   5       3.047  10.969   7.703  1.00  0.69           C  
ATOM     75  O   VAL A   5       3.605  11.771   6.955  1.00  0.69           O  
ATOM     76  CB  VAL A   5       4.511   8.948   7.756  1.00  0.69           C  
ATOM     77  CG1 VAL A   5       4.887   9.288   9.191  1.00  0.69           C  
ATOM     78  CG2 VAL A   5       4.539   7.437   7.521  1.00  0.69           C  
ATOM     79  H   VAL A   5       3.331   9.591   5.282  1.00  0.69           H  
ATOM     80  HA  VAL A   5       2.392   8.985   8.079  1.00  0.69           H  
ATOM     81  HB  VAL A   5       5.241   9.429   7.104  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5       5.886   8.911   9.403  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5       4.876  10.368   9.332  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5       4.174   8.827   9.874  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5       5.534   7.052   7.738  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5       3.812   6.949   8.170  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5       4.297   7.232   6.483  1.00  0.69           H  
ATOM     88  N   GLN A   6       2.371  11.344   8.780  1.00  0.64           N  
ATOM     89  CA  GLN A   6       2.199  12.753   9.067  1.00  0.64           C  
ATOM     90  C   GLN A   6       2.867  13.181  10.358  1.00  0.64           C  
ATOM     91  O   GLN A   6       3.058  12.381  11.279  1.00  0.64           O  
ATOM     92  CB  GLN A   6       0.722  13.073   9.150  1.00  0.64           C  
ATOM     93  CG  GLN A   6      -0.020  12.727   7.949  1.00  0.64           C  
ATOM     94  CD  GLN A   6      -1.446  12.905   8.148  1.00  0.64           C  
ATOM     95  OE1 GLN A   6      -2.197  12.197   7.475  1.00  0.64           O  
ATOM     96  NE2 GLN A   6      -1.855  13.780   9.068  1.00  0.64           N  
ATOM     97  H   GLN A   6       1.946  10.652   9.381  1.00  0.64           H  
ATOM     98  HA  GLN A   6       2.641  13.315   8.259  1.00  0.64           H  
ATOM     99 1HB  GLN A   6       0.287  12.597  10.017  1.00  0.64           H  
ATOM    100 2HB  GLN A   6       0.610  14.149   9.279  1.00  0.64           H  
ATOM    101 1HG  GLN A   6       0.307  13.373   7.133  1.00  0.64           H  
ATOM    102 2HG  GLN A   6       0.154  11.684   7.700  1.00  0.64           H  
ATOM    103 1HE2 GLN A   6      -2.845  13.932   9.247  1.00  0.64           H  
ATOM    104 2HE2 GLN A   6      -1.176  14.267   9.652  1.00  0.64           H  
ATOM    105  N   SER A   7       3.183  14.467  10.428  1.00  0.62           N  
ATOM    106  CA  SER A   7       3.793  15.052  11.614  1.00  0.62           C  
ATOM    107  C   SER A   7       3.518  16.546  11.763  1.00  0.62           C  
ATOM    108  O   SER A   7       3.055  17.211  10.830  1.00  0.62           O  
ATOM    109  CB  SER A   7       5.284  14.818  11.576  1.00  0.62           C  
ATOM    110  OG  SER A   7       5.888  15.530  10.527  1.00  0.62           O  
ATOM    111  H   SER A   7       3.007  15.036   9.599  1.00  0.62           H  
ATOM    112  HA  SER A   7       3.383  14.546  12.489  1.00  0.62           H  
ATOM    113 1HB  SER A   7       5.721  15.127  12.522  1.00  0.62           H  
ATOM    114 2HB  SER A   7       5.485  13.753  11.457  1.00  0.62           H  
ATOM    115  HG  SER A   7       5.607  15.098   9.708  1.00  0.62           H  
ATOM    116  N   GLY A   8       3.845  17.094  12.936  1.00  0.61           N  
ATOM    117  CA  GLY A   8       3.639  18.521  13.173  1.00  0.61           C  
ATOM    118  C   GLY A   8       2.335  18.766  13.913  1.00  0.61           C  
ATOM    119  O   GLY A   8       1.936  17.966  14.760  1.00  0.61           O  
ATOM    120  H   GLY A   8       4.226  16.517  13.672  1.00  0.61           H  
ATOM    121 1HA  GLY A   8       4.471  18.919  13.755  1.00  0.61           H  
ATOM    122 2HA  GLY A   8       3.628  19.058  12.225  1.00  0.61           H  
ATOM    123  N   GLY A   9       1.705  19.893  13.625  1.00  0.61           N  
ATOM    124  CA  GLY A   9       0.500  20.332  14.337  1.00  0.61           C  
ATOM    125  C   GLY A   9       0.756  20.619  15.814  1.00  0.61           C  
ATOM    126  O   GLY A   9       1.710  21.327  16.142  1.00  0.61           O  
ATOM    127  H   GLY A   9       2.089  20.475  12.876  1.00  0.61           H  
ATOM    128 1HA  GLY A   9       0.105  21.222  13.853  1.00  0.61           H  
ATOM    129 2HA  GLY A   9      -0.263  19.560  14.252  1.00  0.61           H  
ATOM    130  N   GLY A  10      -0.071  20.062  16.707  1.00  0.61           N  
ATOM    131  CA  GLY A  10       0.087  20.302  18.139  1.00  0.61           C  
ATOM    132  C   GLY A  10      -0.754  21.481  18.632  1.00  0.61           C  
ATOM    133  O   GLY A  10      -1.710  21.895  17.971  1.00  0.61           O  
ATOM    134  H   GLY A  10      -0.832  19.450  16.414  1.00  0.61           H  
ATOM    135 1HA  GLY A  10      -0.203  19.400  18.679  1.00  0.61           H  
ATOM    136 2HA  GLY A  10       1.138  20.482  18.362  1.00  0.61           H  
ATOM    137  N   LEU A  11      -0.425  21.978  19.830  1.00  0.61           N  
ATOM    138  CA  LEU A  11      -1.196  23.041  20.480  1.00  0.61           C  
ATOM    139  C   LEU A  11      -0.690  24.432  20.123  1.00  0.61           C  
ATOM    140  O   LEU A  11       0.488  24.749  20.304  1.00  0.61           O  
ATOM    141  CB  LEU A  11      -1.183  22.874  22.007  1.00  0.61           C  
ATOM    142  CG  LEU A  11      -1.910  23.998  22.812  1.00  0.61           C  
ATOM    143  CD1 LEU A  11      -3.401  24.000  22.489  1.00  0.61           C  
ATOM    144  CD2 LEU A  11      -1.692  23.764  24.296  1.00  0.61           C  
ATOM    145  H   LEU A  11       0.381  21.602  20.307  1.00  0.61           H  
ATOM    146  HA  LEU A  11      -2.225  22.963  20.147  1.00  0.61           H  
ATOM    147 1HB  LEU A  11      -1.660  21.928  22.256  1.00  0.61           H  
ATOM    148 2HB  LEU A  11      -0.148  22.840  22.345  1.00  0.61           H  
ATOM    149  HG  LEU A  11      -1.502  24.969  22.532  1.00  0.61           H  
ATOM    150 1HD1 LEU A  11      -3.895  24.788  23.050  1.00  0.61           H  
ATOM    151 2HD1 LEU A  11      -3.541  24.177  21.436  1.00  0.61           H  
ATOM    152 3HD1 LEU A  11      -3.830  23.041  22.758  1.00  0.61           H  
ATOM    153 1HD2 LEU A  11      -2.190  24.550  24.864  1.00  0.61           H  
ATOM    154 2HD2 LEU A  11      -2.105  22.795  24.576  1.00  0.61           H  
ATOM    155 3HD2 LEU A  11      -0.624  23.780  24.512  1.00  0.61           H  
ATOM    156  N   VAL A  12      -1.601  25.251  19.621  1.00  0.62           N  
ATOM    157  CA  VAL A  12      -1.306  26.609  19.193  1.00  0.62           C  
ATOM    158  C   VAL A  12      -2.337  27.570  19.760  1.00  0.62           C  
ATOM    159  O   VAL A  12      -3.507  27.216  19.931  1.00  0.62           O  
ATOM    160  CB  VAL A  12      -1.331  26.672  17.670  1.00  0.62           C  
ATOM    161  CG1 VAL A  12      -2.697  26.416  17.229  1.00  0.62           C  
ATOM    162  CG2 VAL A  12      -0.816  28.002  17.121  1.00  0.62           C  
ATOM    163  H   VAL A  12      -2.546  24.883  19.497  1.00  0.62           H  
ATOM    164  HA  VAL A  12      -0.318  26.890  19.555  1.00  0.62           H  
ATOM    165  HB  VAL A  12      -0.720  25.888  17.300  1.00  0.62           H  
ATOM    166 1HG1 VAL A  12      -2.718  26.410  16.177  1.00  0.62           H  
ATOM    167 2HG1 VAL A  12      -3.023  25.450  17.607  1.00  0.62           H  
ATOM    168 3HG1 VAL A  12      -3.348  27.201  17.606  1.00  0.62           H  
ATOM    169 1HG2 VAL A  12      -0.844  27.977  16.033  1.00  0.62           H  
ATOM    170 2HG2 VAL A  12      -1.431  28.816  17.464  1.00  0.62           H  
ATOM    171 3HG2 VAL A  12       0.210  28.158  17.448  1.00  0.62           H  
ATOM    172  N   GLN A  13      -1.914  28.778  20.072  1.00  0.62           N  
ATOM    173  CA  GLN A  13      -2.879  29.742  20.552  1.00  0.62           C  
ATOM    174  C   GLN A  13      -3.670  30.296  19.377  1.00  0.62           C  
ATOM    175  O   GLN A  13      -3.131  30.426  18.271  1.00  0.62           O  
ATOM    176  CB  GLN A  13      -2.188  30.867  21.304  1.00  0.62           C  
ATOM    177  CG  GLN A  13      -1.448  30.407  22.559  1.00  0.62           C  
ATOM    178  CD  GLN A  13      -2.385  29.878  23.649  1.00  0.62           C  
ATOM    179  OE1 GLN A  13      -3.212  30.617  24.197  1.00  0.62           O  
ATOM    180  NE2 GLN A  13      -2.256  28.592  23.968  1.00  0.62           N  
ATOM    181  H   GLN A  13      -0.944  29.031  19.952  1.00  0.62           H  
ATOM    182  HA  GLN A  13      -3.553  29.234  21.226  1.00  0.62           H  
ATOM    183 1HB  GLN A  13      -1.479  31.365  20.644  1.00  0.62           H  
ATOM    184 2HB  GLN A  13      -2.934  31.607  21.601  1.00  0.62           H  
ATOM    185 1HG  GLN A  13      -0.763  29.606  22.285  1.00  0.62           H  
ATOM    186 2HG  GLN A  13      -0.892  31.250  22.968  1.00  0.62           H  
ATOM    187 1HE2 GLN A  13      -2.843  28.191  24.673  1.00  0.62           H  
ATOM    188 2HE2 GLN A  13      -1.574  28.027  23.506  1.00  0.62           H  
ATOM    189  N   ALA A  14      -4.927  30.642  19.617  1.00  0.62           N  
ATOM    190  CA  ALA A  14      -5.748  31.191  18.543  1.00  0.62           C  
ATOM    191  C   ALA A  14      -5.083  32.426  17.971  1.00  0.62           C  
ATOM    192  O   ALA A  14      -4.522  33.247  18.700  1.00  0.62           O  
ATOM    193  CB  ALA A  14      -7.149  31.527  19.022  1.00  0.62           C  
ATOM    194  H   ALA A  14      -5.298  30.481  20.552  1.00  0.62           H  
ATOM    195  HA  ALA A  14      -5.815  30.448  17.751  1.00  0.62           H  
ATOM    196 1HB  ALA A  14      -7.724  31.911  18.180  1.00  0.62           H  
ATOM    197 2HB  ALA A  14      -7.628  30.630  19.417  1.00  0.62           H  
ATOM    198 3HB  ALA A  14      -7.096  32.281  19.786  1.00  0.62           H  
ATOM    199  N   GLY A  15      -5.151  32.544  16.652  1.00  0.61           N  
ATOM    200  CA  GLY A  15      -4.566  33.641  15.905  1.00  0.61           C  
ATOM    201  C   GLY A  15      -3.156  33.301  15.420  1.00  0.61           C  
ATOM    202  O   GLY A  15      -2.603  34.012  14.577  1.00  0.61           O  
ATOM    203  H   GLY A  15      -5.645  31.830  16.128  1.00  0.61           H  
ATOM    204 1HA  GLY A  15      -5.203  33.869  15.051  1.00  0.61           H  
ATOM    205 2HA  GLY A  15      -4.534  34.530  16.533  1.00  0.61           H  
ATOM    206  N   GLY A  16      -2.589  32.200  15.924  1.00  0.60           N  
ATOM    207  CA  GLY A  16      -1.248  31.775  15.548  1.00  0.60           C  
ATOM    208  C   GLY A  16      -1.229  30.885  14.310  1.00  0.60           C  
ATOM    209  O   GLY A  16      -2.225  30.775  13.579  1.00  0.60           O  
ATOM    210  H   GLY A  16      -3.076  31.653  16.636  1.00  0.60           H  
ATOM    211 1HA  GLY A  16      -0.626  32.652  15.376  1.00  0.60           H  
ATOM    212 2HA  GLY A  16      -0.805  31.235  16.385  1.00  0.60           H  
ATOM    213  N   SER A  17      -0.085  30.233  14.081  1.00  0.59           N  
ATOM    214  CA  SER A  17       0.067  29.393  12.899  1.00  0.59           C  
ATOM    215  C   SER A  17       0.697  28.037  13.194  1.00  0.59           C  
ATOM    216  O   SER A  17       1.499  27.900  14.121  1.00  0.59           O  
ATOM    217  CB  SER A  17       0.932  30.098  11.870  1.00  0.59           C  
ATOM    218  OG  SER A  17       0.358  31.309  11.461  1.00  0.59           O  
ATOM    219  H   SER A  17       0.689  30.341  14.720  1.00  0.59           H  
ATOM    220  HA  SER A  17      -0.922  29.217  12.476  1.00  0.59           H  
ATOM    221 1HB  SER A  17       1.931  30.270  12.263  1.00  0.59           H  
ATOM    222 2HB  SER A  17       1.029  29.444  11.004  1.00  0.59           H  
ATOM    223  HG  SER A  17       0.531  31.366  10.499  1.00  0.59           H  
ATOM    224  N   LEU A  18       0.333  27.053  12.368  1.00  0.58           N  
ATOM    225  CA  LEU A  18       0.900  25.700  12.408  1.00  0.58           C  
ATOM    226  C   LEU A  18       1.254  25.131  11.053  1.00  0.58           C  
ATOM    227  O   LEU A  18       0.625  25.443  10.044  1.00  0.58           O  
ATOM    228  CB  LEU A  18      -0.026  24.697  13.074  1.00  0.58           C  
ATOM    229  CG  LEU A  18      -0.269  24.884  14.545  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      -1.342  23.958  14.966  1.00  0.58           C  
ATOM    231  CD2 LEU A  18       1.018  24.601  15.288  1.00  0.58           C  
ATOM    232  H   LEU A  18      -0.357  27.290  11.652  1.00  0.58           H  
ATOM    233  HA  LEU A  18       1.818  25.744  12.992  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      -0.975  24.739  12.580  1.00  0.58           H  
ATOM    235 2HB  LEU A  18       0.388  23.697  12.932  1.00  0.58           H  
ATOM    236  HG  LEU A  18      -0.592  25.893  14.750  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      -1.536  24.059  16.029  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      -2.238  24.197  14.405  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      -1.049  22.944  14.766  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18       0.879  24.705  16.357  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18       1.339  23.586  15.074  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18       1.787  25.301  14.955  1.00  0.58           H  
ATOM    243  N   ARG A  19       2.243  24.249  11.037  1.00  0.57           N  
ATOM    244  CA  ARG A  19       2.563  23.546   9.804  1.00  0.57           C  
ATOM    245  C   ARG A  19       2.404  22.046  10.024  1.00  0.57           C  
ATOM    246  O   ARG A  19       2.859  21.503  11.044  1.00  0.57           O  
ATOM    247  CB  ARG A  19       3.987  23.842   9.334  1.00  0.57           C  
ATOM    248  CG  ARG A  19       4.362  23.200   7.994  1.00  0.57           C  
ATOM    249  CD  ARG A  19       5.762  23.517   7.589  1.00  0.57           C  
ATOM    250  NE  ARG A  19       5.954  24.933   7.304  1.00  0.57           N  
ATOM    251  CZ  ARG A  19       7.133  25.493   6.966  1.00  0.57           C  
ATOM    252  NH1 ARG A  19       8.217  24.751   6.857  1.00  0.57           N  
ATOM    253  NH2 ARG A  19       7.193  26.793   6.748  1.00  0.57           N  
ATOM    254  H   ARG A  19       2.754  24.044  11.884  1.00  0.57           H  
ATOM    255  HA  ARG A  19       1.872  23.852   9.023  1.00  0.57           H  
ATOM    256 1HB  ARG A  19       4.122  24.914   9.236  1.00  0.57           H  
ATOM    257 2HB  ARG A  19       4.698  23.489  10.077  1.00  0.57           H  
ATOM    258 1HG  ARG A  19       4.267  22.117   8.063  1.00  0.57           H  
ATOM    259 2HG  ARG A  19       3.684  23.571   7.220  1.00  0.57           H  
ATOM    260 1HD  ARG A  19       6.441  23.235   8.391  1.00  0.57           H  
ATOM    261 2HD  ARG A  19       6.011  22.958   6.692  1.00  0.57           H  
ATOM    262  HE  ARG A  19       5.144  25.563   7.387  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19       8.168  23.758   7.029  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19       9.097  25.178   6.604  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19       6.348  27.354   6.840  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19       8.066  27.226   6.496  1.00  0.57           H  
ATOM    267  N   LEU A  20       1.723  21.397   9.085  1.00  0.58           N  
ATOM    268  CA  LEU A  20       1.571  19.951   9.116  1.00  0.58           C  
ATOM    269  C   LEU A  20       2.397  19.412   7.956  1.00  0.58           C  
ATOM    270  O   LEU A  20       2.475  20.056   6.905  1.00  0.58           O  
ATOM    271  CB  LEU A  20       0.118  19.529   8.895  1.00  0.58           C  
ATOM    272  CG  LEU A  20      -0.937  20.211   9.767  1.00  0.58           C  
ATOM    273  CD1 LEU A  20      -2.294  19.679   9.410  1.00  0.58           C  
ATOM    274  CD2 LEU A  20      -0.643  20.004  11.179  1.00  0.58           C  
ATOM    275  H   LEU A  20       1.316  21.927   8.317  1.00  0.58           H  
ATOM    276  HA  LEU A  20       1.951  19.547  10.054  1.00  0.58           H  
ATOM    277 1HB  LEU A  20      -0.140  19.699   7.857  1.00  0.58           H  
ATOM    278 2HB  LEU A  20       0.051  18.462   9.093  1.00  0.58           H  
ATOM    279  HG  LEU A  20      -0.931  21.279   9.549  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20      -3.054  20.184  10.008  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20      -2.484  19.848   8.364  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20      -2.316  18.614   9.613  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20      -1.387  20.508  11.778  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20      -0.652  18.945  11.395  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20       0.332  20.413  11.383  1.00  0.58           H  
ATOM    286  N   SER A  21       2.962  18.224   8.097  1.00  0.59           N  
ATOM    287  CA  SER A  21       3.653  17.631   6.954  1.00  0.59           C  
ATOM    288  C   SER A  21       3.157  16.224   6.708  1.00  0.59           C  
ATOM    289  O   SER A  21       2.734  15.534   7.637  1.00  0.59           O  
ATOM    290  CB  SER A  21       5.159  17.618   7.172  1.00  0.59           C  
ATOM    291  OG  SER A  21       5.505  16.805   8.257  1.00  0.59           O  
ATOM    292  H   SER A  21       2.918  17.743   8.996  1.00  0.59           H  
ATOM    293  HA  SER A  21       3.442  18.217   6.063  1.00  0.59           H  
ATOM    294 1HB  SER A  21       5.651  17.259   6.268  1.00  0.59           H  
ATOM    295 2HB  SER A  21       5.505  18.630   7.355  1.00  0.59           H  
ATOM    296  HG  SER A  21       5.099  17.223   9.032  1.00  0.59           H  
ATOM    297  N   CYS A  22       3.272  15.791   5.456  1.00  0.62           N  
ATOM    298  CA  CYS A  22       2.915  14.442   5.032  1.00  0.62           C  
ATOM    299  C   CYS A  22       3.927  13.860   4.070  1.00  0.62           C  
ATOM    300  O   CYS A  22       4.135  14.383   2.973  1.00  0.62           O  
ATOM    301  CB  CYS A  22       1.559  14.464   4.350  1.00  0.62           C  
ATOM    302  SG  CYS A  22       0.981  12.873   3.772  1.00  0.62           S  
ATOM    303  H   CYS A  22       3.578  16.451   4.753  1.00  0.62           H  
ATOM    304  HA  CYS A  22       2.856  13.810   5.913  1.00  0.62           H  
ATOM    305 1HB  CYS A  22       0.828  14.842   5.049  1.00  0.62           H  
ATOM    306 2HB  CYS A  22       1.587  15.146   3.499  1.00  0.62           H  
ATOM    307  N   ALA A  23       4.556  12.768   4.481  1.00  0.68           N  
ATOM    308  CA  ALA A  23       5.566  12.130   3.660  1.00  0.68           C  
ATOM    309  C   ALA A  23       4.993  10.890   3.011  1.00  0.68           C  
ATOM    310  O   ALA A  23       4.264  10.127   3.652  1.00  0.68           O  
ATOM    311  CB  ALA A  23       6.779  11.777   4.499  1.00  0.68           C  
ATOM    312  H   ALA A  23       4.321  12.378   5.390  1.00  0.68           H  
ATOM    313  HA  ALA A  23       5.867  12.819   2.873  1.00  0.68           H  
ATOM    314 1HB  ALA A  23       7.532  11.311   3.861  1.00  0.68           H  
ATOM    315 2HB  ALA A  23       7.189  12.686   4.941  1.00  0.68           H  
ATOM    316 3HB  ALA A  23       6.486  11.085   5.288  1.00  0.68           H  
ATOM    317  N   GLN A  24       5.370  10.658   1.762  1.00  0.75           N  
ATOM    318  CA  GLN A  24       4.942   9.463   1.056  1.00  0.75           C  
ATOM    319  C   GLN A  24       6.077   8.483   0.809  1.00  0.75           C  
ATOM    320  O   GLN A  24       7.154   8.857   0.337  1.00  0.75           O  
ATOM    321  CB  GLN A  24       4.278   9.819  -0.275  1.00  0.75           C  
ATOM    322  CG  GLN A  24       3.808   8.586  -1.036  1.00  0.75           C  
ATOM    323  CD  GLN A  24       3.079   8.854  -2.342  1.00  0.75           C  
ATOM    324  OE1 GLN A  24       2.398   9.867  -2.509  1.00  0.75           O  
ATOM    325  NE2 GLN A  24       3.230   7.929  -3.288  1.00  0.75           N  
ATOM    326  H   GLN A  24       5.948  11.349   1.278  1.00  0.75           H  
ATOM    327  HA  GLN A  24       4.209   8.949   1.672  1.00  0.75           H  
ATOM    328 1HB  GLN A  24       3.422  10.465  -0.094  1.00  0.75           H  
ATOM    329 2HB  GLN A  24       4.980  10.368  -0.902  1.00  0.75           H  
ATOM    330 1HG  GLN A  24       4.671   7.964  -1.277  1.00  0.75           H  
ATOM    331 2HG  GLN A  24       3.149   8.049  -0.374  1.00  0.75           H  
ATOM    332 1HE2 GLN A  24       2.774   8.032  -4.171  1.00  0.75           H  
ATOM    333 2HE2 GLN A  24       3.818   7.098  -3.125  1.00  0.75           H  
ATOM    334  N   SER A  25       5.803   7.214   1.096  1.00  0.84           N  
ATOM    335  CA  SER A  25       6.741   6.128   0.870  1.00  0.84           C  
ATOM    336  C   SER A  25       6.065   5.002   0.095  1.00  0.84           C  
ATOM    337  O   SER A  25       5.028   4.474   0.495  1.00  0.84           O  
ATOM    338  CB  SER A  25       7.281   5.611   2.187  1.00  0.84           C  
ATOM    339  OG  SER A  25       8.121   4.507   1.991  1.00  0.84           O  
ATOM    340  H   SER A  25       4.903   6.997   1.526  1.00  0.84           H  
ATOM    341  HA  SER A  25       7.573   6.503   0.273  1.00  0.84           H  
ATOM    342 1HB  SER A  25       7.833   6.409   2.685  1.00  0.84           H  
ATOM    343 2HB  SER A  25       6.449   5.333   2.838  1.00  0.84           H  
ATOM    344  HG  SER A  25       7.550   3.795   1.683  1.00  0.84           H  
ATOM    345  N   GLY A  26       6.651   4.655  -1.043  1.00  0.92           N  
ATOM    346  CA  GLY A  26       6.087   3.646  -1.934  1.00  0.92           C  
ATOM    347  C   GLY A  26       5.577   4.308  -3.207  1.00  0.92           C  
ATOM    348  O   GLY A  26       5.065   5.436  -3.173  1.00  0.92           O  
ATOM    349  H   GLY A  26       7.510   5.119  -1.310  1.00  0.92           H  
ATOM    350 1HA  GLY A  26       6.852   2.909  -2.183  1.00  0.92           H  
ATOM    351 2HA  GLY A  26       5.275   3.114  -1.438  1.00  0.92           H  
ATOM    352  N   ARG A  27       5.709   3.587  -4.327  1.00  0.99           N  
ATOM    353  CA  ARG A  27       5.350   4.093  -5.652  1.00  0.99           C  
ATOM    354  C   ARG A  27       6.018   5.452  -5.879  1.00  0.99           C  
ATOM    355  O   ARG A  27       7.087   5.707  -5.318  1.00  0.99           O  
ATOM    356  CB  ARG A  27       3.835   4.178  -5.807  1.00  0.99           C  
ATOM    357  CG  ARG A  27       3.110   2.828  -5.737  1.00  0.99           C  
ATOM    358  CD  ARG A  27       3.318   2.062  -6.994  1.00  0.99           C  
ATOM    359  NE  ARG A  27       2.570   0.813  -7.040  1.00  0.99           N  
ATOM    360  CZ  ARG A  27       2.509   0.005  -8.110  1.00  0.99           C  
ATOM    361  NH1 ARG A  27       3.142   0.304  -9.224  1.00  0.99           N  
ATOM    362  NH2 ARG A  27       1.798  -1.086  -8.018  1.00  0.99           N  
ATOM    363  H   ARG A  27       6.106   2.661  -4.257  1.00  0.99           H  
ATOM    364  HA  ARG A  27       5.726   3.398  -6.404  1.00  0.99           H  
ATOM    365 1HB  ARG A  27       3.411   4.852  -5.072  1.00  0.99           H  
ATOM    366 2HB  ARG A  27       3.587   4.574  -6.784  1.00  0.99           H  
ATOM    367 1HG  ARG A  27       3.499   2.242  -4.904  1.00  0.99           H  
ATOM    368 2HG  ARG A  27       2.045   2.981  -5.603  1.00  0.99           H  
ATOM    369 1HD  ARG A  27       3.001   2.675  -7.837  1.00  0.99           H  
ATOM    370 2HD  ARG A  27       4.375   1.826  -7.099  1.00  0.99           H  
ATOM    371  HE  ARG A  27       2.051   0.494  -6.207  1.00  0.99           H  
ATOM    372 1HH1 ARG A  27       3.686   1.151  -9.281  1.00  0.99           H  
ATOM    373 2HH1 ARG A  27       3.082  -0.314 -10.018  1.00  0.99           H  
ATOM    374 1HH2 ARG A  27       1.327  -1.270  -7.125  1.00  0.99           H  
ATOM    375 2HH2 ARG A  27       1.722  -1.720  -8.796  1.00  0.99           H  
ATOM    376  N   THR A  28       5.432   6.300  -6.719  1.00  1.03           N  
ATOM    377  CA  THR A  28       6.021   7.604  -6.987  1.00  1.03           C  
ATOM    378  C   THR A  28       5.048   8.734  -6.699  1.00  1.03           C  
ATOM    379  O   THR A  28       4.004   8.831  -7.334  1.00  1.03           O  
ATOM    380  CB  THR A  28       6.494   7.685  -8.447  1.00  1.03           C  
ATOM    381  OG1 THR A  28       7.482   6.675  -8.684  1.00  1.03           O  
ATOM    382  CG2 THR A  28       7.057   9.049  -8.757  1.00  1.03           C  
ATOM    383  H   THR A  28       4.567   6.053  -7.166  1.00  1.03           H  
ATOM    384  HA  THR A  28       6.885   7.738  -6.337  1.00  1.03           H  
ATOM    385  HB  THR A  28       5.650   7.503  -9.103  1.00  1.03           H  
ATOM    386  HG1 THR A  28       8.160   6.723  -7.999  1.00  1.03           H  
ATOM    387 1HG2 THR A  28       7.375   9.084  -9.798  1.00  1.03           H  
ATOM    388 2HG2 THR A  28       6.293   9.793  -8.594  1.00  1.03           H  
ATOM    389 3HG2 THR A  28       7.908   9.251  -8.109  1.00  1.03           H  
ATOM    390  N   PHE A  29       5.440   9.644  -5.812  1.00  1.03           N  
ATOM    391  CA  PHE A  29       4.613  10.784  -5.407  1.00  1.03           C  
ATOM    392  C   PHE A  29       4.049  11.599  -6.562  1.00  1.03           C  
ATOM    393  O   PHE A  29       2.869  11.941  -6.584  1.00  1.03           O  
ATOM    394  CB  PHE A  29       5.405  11.729  -4.514  1.00  1.03           C  
ATOM    395  CG  PHE A  29       4.653  12.974  -4.212  1.00  1.03           C  
ATOM    396  CD1 PHE A  29       3.738  13.044  -3.192  1.00  1.03           C  
ATOM    397  CD2 PHE A  29       4.845  14.088  -5.001  1.00  1.03           C  
ATOM    398  CE1 PHE A  29       3.034  14.210  -2.980  1.00  1.03           C  
ATOM    399  CE2 PHE A  29       4.143  15.243  -4.792  1.00  1.03           C  
ATOM    400  CZ  PHE A  29       3.235  15.309  -3.786  1.00  1.03           C  
ATOM    401  H   PHE A  29       6.332   9.508  -5.354  1.00  1.03           H  
ATOM    402  HA  PHE A  29       3.769  10.399  -4.834  1.00  1.03           H  
ATOM    403 1HB  PHE A  29       5.644  11.233  -3.571  1.00  1.03           H  
ATOM    404 2HB  PHE A  29       6.345  12.000  -4.995  1.00  1.03           H  
ATOM    405  HD1 PHE A  29       3.567  12.172  -2.560  1.00  1.03           H  
ATOM    406  HD2 PHE A  29       5.568  14.040  -5.816  1.00  1.03           H  
ATOM    407  HE1 PHE A  29       2.315  14.261  -2.180  1.00  1.03           H  
ATOM    408  HE2 PHE A  29       4.311  16.102  -5.441  1.00  1.03           H  
ATOM    409  HZ  PHE A  29       2.671  16.226  -3.627  1.00  1.03           H  
ATOM    410  N   SER A  30       4.890  11.917  -7.534  1.00  0.99           N  
ATOM    411  CA  SER A  30       4.486  12.773  -8.643  1.00  0.99           C  
ATOM    412  C   SER A  30       3.344  12.188  -9.499  1.00  0.99           C  
ATOM    413  O   SER A  30       2.764  12.895 -10.318  1.00  0.99           O  
ATOM    414  CB  SER A  30       5.692  13.107  -9.503  1.00  0.99           C  
ATOM    415  OG  SER A  30       6.182  11.974 -10.171  1.00  0.99           O  
ATOM    416  H   SER A  30       5.841  11.587  -7.484  1.00  0.99           H  
ATOM    417  HA  SER A  30       4.127  13.710  -8.215  1.00  0.99           H  
ATOM    418 1HB  SER A  30       5.416  13.874 -10.231  1.00  0.99           H  
ATOM    419 2HB  SER A  30       6.473  13.527  -8.870  1.00  0.99           H  
ATOM    420  HG  SER A  30       5.536  11.778 -10.854  1.00  0.99           H  
ATOM    421  N   ARG A  31       3.032  10.891  -9.344  1.00  0.93           N  
ATOM    422  CA  ARG A  31       1.957  10.258 -10.106  1.00  0.93           C  
ATOM    423  C   ARG A  31       0.599  10.284  -9.374  1.00  0.93           C  
ATOM    424  O   ARG A  31      -0.391   9.721  -9.872  1.00  0.93           O  
ATOM    425  CB  ARG A  31       2.325   8.824 -10.426  1.00  0.93           C  
ATOM    426  CG  ARG A  31       3.544   8.684 -11.324  1.00  0.93           C  
ATOM    427  CD  ARG A  31       3.833   7.268 -11.674  1.00  0.93           C  
ATOM    428  NE  ARG A  31       5.024   7.155 -12.507  1.00  0.93           N  
ATOM    429  CZ  ARG A  31       5.458   6.016 -13.084  1.00  0.93           C  
ATOM    430  NH1 ARG A  31       4.787   4.897 -12.925  1.00  0.93           N  
ATOM    431  NH2 ARG A  31       6.560   6.026 -13.815  1.00  0.93           N  
ATOM    432  H   ARG A  31       3.519  10.325  -8.649  1.00  0.93           H  
ATOM    433  HA  ARG A  31       1.845  10.797 -11.046  1.00  0.93           H  
ATOM    434 1HB  ARG A  31       2.537   8.293  -9.495  1.00  0.93           H  
ATOM    435 2HB  ARG A  31       1.486   8.327 -10.908  1.00  0.93           H  
ATOM    436 1HG  ARG A  31       3.383   9.243 -12.244  1.00  0.93           H  
ATOM    437 2HG  ARG A  31       4.414   9.089 -10.801  1.00  0.93           H  
ATOM    438 1HD  ARG A  31       3.995   6.690 -10.764  1.00  0.93           H  
ATOM    439 2HD  ARG A  31       2.991   6.849 -12.225  1.00  0.93           H  
ATOM    440  HE  ARG A  31       5.572   7.992 -12.654  1.00  0.93           H  
ATOM    441 1HH1 ARG A  31       3.944   4.889 -12.370  1.00  0.93           H  
ATOM    442 2HH1 ARG A  31       5.114   4.047 -13.361  1.00  0.93           H  
ATOM    443 1HH2 ARG A  31       7.077   6.886 -13.938  1.00  0.93           H  
ATOM    444 2HH2 ARG A  31       6.885   5.176 -14.249  1.00  0.93           H  
ATOM    445  N   TYR A  32       0.572  10.925  -8.199  1.00  0.87           N  
ATOM    446  CA  TYR A  32      -0.607  11.055  -7.341  1.00  0.87           C  
ATOM    447  C   TYR A  32      -0.985  12.501  -7.044  1.00  0.87           C  
ATOM    448  O   TYR A  32      -0.130  13.374  -7.008  1.00  0.87           O  
ATOM    449  CB  TYR A  32      -0.326  10.395  -5.983  1.00  0.87           C  
ATOM    450  CG  TYR A  32      -0.152   8.907  -6.003  1.00  0.87           C  
ATOM    451  CD1 TYR A  32       1.028   8.380  -6.412  1.00  0.87           C  
ATOM    452  CD2 TYR A  32      -1.155   8.080  -5.558  1.00  0.87           C  
ATOM    453  CE1 TYR A  32       1.214   7.017  -6.431  1.00  0.87           C  
ATOM    454  CE2 TYR A  32      -0.992   6.732  -5.563  1.00  0.87           C  
ATOM    455  CZ  TYR A  32       0.183   6.188  -6.008  1.00  0.87           C  
ATOM    456  OH  TYR A  32       0.335   4.831  -6.036  1.00  0.87           O  
ATOM    457  H   TYR A  32       1.435  11.345  -7.851  1.00  0.87           H  
ATOM    458  HA  TYR A  32      -1.441  10.582  -7.844  1.00  0.87           H  
ATOM    459 1HB  TYR A  32       0.578  10.835  -5.550  1.00  0.87           H  
ATOM    460 2HB  TYR A  32      -1.150  10.628  -5.305  1.00  0.87           H  
ATOM    461  HD1 TYR A  32       1.804   9.052  -6.735  1.00  0.87           H  
ATOM    462  HD2 TYR A  32      -2.076   8.500  -5.204  1.00  0.87           H  
ATOM    463  HE1 TYR A  32       2.158   6.605  -6.779  1.00  0.87           H  
ATOM    464  HE2 TYR A  32      -1.798   6.097  -5.220  1.00  0.87           H  
ATOM    465  HH  TYR A  32      -0.484   4.416  -5.763  1.00  0.87           H  
ATOM    466  N   ALA A  33      -2.257  12.765  -6.783  1.00  0.81           N  
ATOM    467  CA  ALA A  33      -2.622  14.072  -6.235  1.00  0.81           C  
ATOM    468  C   ALA A  33      -2.569  13.889  -4.732  1.00  0.81           C  
ATOM    469  O   ALA A  33      -2.876  12.797  -4.243  1.00  0.81           O  
ATOM    470  CB  ALA A  33      -3.980  14.555  -6.697  1.00  0.81           C  
ATOM    471  H   ALA A  33      -2.944  12.024  -6.882  1.00  0.81           H  
ATOM    472  HA  ALA A  33      -1.874  14.809  -6.522  1.00  0.81           H  
ATOM    473 1HB  ALA A  33      -4.197  15.520  -6.234  1.00  0.81           H  
ATOM    474 2HB  ALA A  33      -3.995  14.666  -7.777  1.00  0.81           H  
ATOM    475 3HB  ALA A  33      -4.737  13.838  -6.402  1.00  0.81           H  
ATOM    476  N   MET A  34      -2.190  14.921  -3.987  1.00  0.75           N  
ATOM    477  CA  MET A  34      -2.135  14.762  -2.535  1.00  0.75           C  
ATOM    478  C   MET A  34      -2.950  15.831  -1.860  1.00  0.75           C  
ATOM    479  O   MET A  34      -2.889  16.996  -2.247  1.00  0.75           O  
ATOM    480  CB  MET A  34      -0.702  14.875  -2.050  1.00  0.75           C  
ATOM    481  CG  MET A  34      -0.464  14.558  -0.571  1.00  0.75           C  
ATOM    482  SD  MET A  34      -0.628  12.822  -0.232  1.00  0.75           S  
ATOM    483  CE  MET A  34       0.882  12.209  -0.913  1.00  0.75           C  
ATOM    484  H   MET A  34      -1.942  15.815  -4.417  1.00  0.75           H  
ATOM    485  HA  MET A  34      -2.550  13.798  -2.258  1.00  0.75           H  
ATOM    486 1HB  MET A  34      -0.076  14.208  -2.638  1.00  0.75           H  
ATOM    487 2HB  MET A  34      -0.363  15.888  -2.235  1.00  0.75           H  
ATOM    488 1HG  MET A  34       0.528  14.838  -0.285  1.00  0.75           H  
ATOM    489 2HG  MET A  34      -1.159  15.101   0.065  1.00  0.75           H  
ATOM    490 1HE  MET A  34       0.936  11.146  -0.777  1.00  0.75           H  
ATOM    491 2HE  MET A  34       0.912  12.425  -1.979  1.00  0.75           H  
ATOM    492 3HE  MET A  34       1.729  12.679  -0.409  1.00  0.75           H  
ATOM    493  N   GLY A  35      -3.663  15.479  -0.811  1.00  0.71           N  
ATOM    494  CA  GLY A  35      -4.396  16.522  -0.134  1.00  0.71           C  
ATOM    495  C   GLY A  35      -4.695  16.234   1.308  1.00  0.71           C  
ATOM    496  O   GLY A  35      -4.307  15.207   1.863  1.00  0.71           O  
ATOM    497  H   GLY A  35      -3.706  14.503  -0.520  1.00  0.71           H  
ATOM    498 1HA  GLY A  35      -3.824  17.447  -0.184  1.00  0.71           H  
ATOM    499 2HA  GLY A  35      -5.333  16.700  -0.663  1.00  0.71           H  
ATOM    500  N   TRP A  36      -5.401  17.171   1.910  1.00  0.68           N  
ATOM    501  CA  TRP A  36      -5.736  17.124   3.301  1.00  0.68           C  
ATOM    502  C   TRP A  36      -7.219  17.226   3.585  1.00  0.68           C  
ATOM    503  O   TRP A  36      -7.953  17.987   2.935  1.00  0.68           O  
ATOM    504  CB  TRP A  36      -5.009  18.251   4.014  1.00  0.68           C  
ATOM    505  CG  TRP A  36      -3.517  18.087   4.067  1.00  0.68           C  
ATOM    506  CD1 TRP A  36      -2.631  18.422   3.106  1.00  0.68           C  
ATOM    507  CD2 TRP A  36      -2.735  17.570   5.167  1.00  0.68           C  
ATOM    508  NE1 TRP A  36      -1.356  18.148   3.518  1.00  0.68           N  
ATOM    509  CE2 TRP A  36      -1.398  17.636   4.779  1.00  0.68           C  
ATOM    510  CE3 TRP A  36      -3.057  17.075   6.424  1.00  0.68           C  
ATOM    511  CZ2 TRP A  36      -0.374  17.230   5.605  1.00  0.68           C  
ATOM    512  CZ3 TRP A  36      -2.035  16.660   7.259  1.00  0.68           C  
ATOM    513  CH2 TRP A  36      -0.722  16.733   6.862  1.00  0.68           C  
ATOM    514  H   TRP A  36      -5.694  17.963   1.363  1.00  0.68           H  
ATOM    515  HA  TRP A  36      -5.376  16.184   3.684  1.00  0.68           H  
ATOM    516 1HB  TRP A  36      -5.232  19.197   3.516  1.00  0.68           H  
ATOM    517 2HB  TRP A  36      -5.383  18.325   5.038  1.00  0.68           H  
ATOM    518  HD1 TRP A  36      -2.898  18.838   2.155  1.00  0.68           H  
ATOM    519  HE1 TRP A  36      -0.521  18.305   2.980  1.00  0.68           H  
ATOM    520  HE3 TRP A  36      -4.099  17.014   6.737  1.00  0.68           H  
ATOM    521  HZ2 TRP A  36       0.672  17.289   5.298  1.00  0.68           H  
ATOM    522  HZ3 TRP A  36      -2.302  16.277   8.241  1.00  0.68           H  
ATOM    523  HH2 TRP A  36       0.065  16.398   7.543  1.00  0.68           H  
ATOM    524  N   PHE A  37      -7.598  16.488   4.620  1.00  0.68           N  
ATOM    525  CA  PHE A  37      -8.923  16.399   5.203  1.00  0.68           C  
ATOM    526  C   PHE A  37      -8.897  16.668   6.694  1.00  0.68           C  
ATOM    527  O   PHE A  37      -7.883  16.470   7.364  1.00  0.68           O  
ATOM    528  CB  PHE A  37      -9.505  15.027   4.951  1.00  0.68           C  
ATOM    529  CG  PHE A  37      -9.782  14.766   3.548  1.00  0.68           C  
ATOM    530  CD1 PHE A  37      -8.799  14.325   2.674  1.00  0.68           C  
ATOM    531  CD2 PHE A  37     -11.066  14.915   3.093  1.00  0.68           C  
ATOM    532  CE1 PHE A  37      -9.118  14.070   1.374  1.00  0.68           C  
ATOM    533  CE2 PHE A  37     -11.391  14.660   1.805  1.00  0.68           C  
ATOM    534  CZ  PHE A  37     -10.430  14.241   0.941  1.00  0.68           C  
ATOM    535  H   PHE A  37      -6.877  15.896   5.030  1.00  0.68           H  
ATOM    536  HA  PHE A  37      -9.554  17.148   4.730  1.00  0.68           H  
ATOM    537 1HB  PHE A  37      -8.806  14.284   5.309  1.00  0.68           H  
ATOM    538 2HB  PHE A  37     -10.433  14.916   5.514  1.00  0.68           H  
ATOM    539  HD1 PHE A  37      -7.773  14.186   3.031  1.00  0.68           H  
ATOM    540  HD2 PHE A  37     -11.832  15.240   3.791  1.00  0.68           H  
ATOM    541  HE1 PHE A  37      -8.344  13.729   0.694  1.00  0.68           H  
ATOM    542  HE2 PHE A  37     -12.418  14.787   1.465  1.00  0.68           H  
ATOM    543  HZ  PHE A  37     -10.711  14.041  -0.073  1.00  0.68           H  
ATOM    544  N   ARG A  38     -10.023  17.098   7.221  1.00  0.70           N  
ATOM    545  CA  ARG A  38     -10.134  17.400   8.634  1.00  0.70           C  
ATOM    546  C   ARG A  38     -11.313  16.726   9.324  1.00  0.70           C  
ATOM    547  O   ARG A  38     -12.412  16.659   8.776  1.00  0.70           O  
ATOM    548  CB  ARG A  38     -10.224  18.892   8.774  1.00  0.70           C  
ATOM    549  CG  ARG A  38     -10.290  19.373  10.091  1.00  0.70           C  
ATOM    550  CD  ARG A  38     -10.190  20.827  10.129  1.00  0.70           C  
ATOM    551  NE  ARG A  38     -11.294  21.540   9.587  1.00  0.70           N  
ATOM    552  CZ  ARG A  38     -11.290  22.873   9.530  1.00  0.70           C  
ATOM    553  NH1 ARG A  38     -10.235  23.528   9.971  1.00  0.70           N  
ATOM    554  NH2 ARG A  38     -12.333  23.506   9.053  1.00  0.70           N  
ATOM    555  H   ARG A  38     -10.816  17.253   6.606  1.00  0.70           H  
ATOM    556  HA  ARG A  38      -9.224  17.067   9.130  1.00  0.70           H  
ATOM    557 1HB  ARG A  38      -9.338  19.326   8.350  1.00  0.70           H  
ATOM    558 2HB  ARG A  38     -11.085  19.272   8.220  1.00  0.70           H  
ATOM    559 1HG  ARG A  38     -11.218  19.063  10.569  1.00  0.70           H  
ATOM    560 2HG  ARG A  38      -9.435  18.951  10.608  1.00  0.70           H  
ATOM    561 1HD  ARG A  38     -10.041  21.167  11.155  1.00  0.70           H  
ATOM    562 2HD  ARG A  38      -9.351  21.107   9.536  1.00  0.70           H  
ATOM    563  HE  ARG A  38     -12.130  21.050   9.234  1.00  0.70           H  
ATOM    564 1HH1 ARG A  38      -9.422  23.029  10.341  1.00  0.70           H  
ATOM    565 2HH1 ARG A  38     -10.220  24.552   9.987  1.00  0.70           H  
ATOM    566 1HH2 ARG A  38     -13.133  22.946   8.737  1.00  0.70           H  
ATOM    567 2HH2 ARG A  38     -12.348  24.513   9.015  1.00  0.70           H  
ATOM    568  N   GLN A  39     -11.077  16.198  10.529  1.00  0.75           N  
ATOM    569  CA  GLN A  39     -12.144  15.556  11.288  1.00  0.75           C  
ATOM    570  C   GLN A  39     -12.184  16.003  12.742  1.00  0.75           C  
ATOM    571  O   GLN A  39     -11.250  15.774  13.519  1.00  0.75           O  
ATOM    572  CB  GLN A  39     -11.939  14.047  11.245  1.00  0.75           C  
ATOM    573  CG  GLN A  39     -13.006  13.199  11.882  1.00  0.75           C  
ATOM    574  CD  GLN A  39     -12.730  11.712  11.665  1.00  0.75           C  
ATOM    575  OE1 GLN A  39     -11.761  11.344  10.977  1.00  0.75           O  
ATOM    576  NE2 GLN A  39     -13.562  10.851  12.242  1.00  0.75           N  
ATOM    577  H   GLN A  39     -10.134  16.223  10.916  1.00  0.75           H  
ATOM    578  HA  GLN A  39     -13.103  15.806  10.833  1.00  0.75           H  
ATOM    579 1HB  GLN A  39     -11.813  13.745  10.242  1.00  0.75           H  
ATOM    580 2HB  GLN A  39     -11.014  13.819  11.765  1.00  0.75           H  
ATOM    581 1HG  GLN A  39     -13.050  13.407  12.954  1.00  0.75           H  
ATOM    582 2HG  GLN A  39     -13.963  13.441  11.419  1.00  0.75           H  
ATOM    583 1HE2 GLN A  39     -13.424   9.864  12.135  1.00  0.75           H  
ATOM    584 2HE2 GLN A  39     -14.330  11.192  12.791  1.00  0.75           H  
ATOM    585  N   ALA A  40     -13.257  16.681  13.111  1.00  0.81           N  
ATOM    586  CA  ALA A  40     -13.407  17.129  14.482  1.00  0.81           C  
ATOM    587  C   ALA A  40     -14.015  15.961  15.250  1.00  0.81           C  
ATOM    588  O   ALA A  40     -14.743  15.176  14.649  1.00  0.81           O  
ATOM    589  CB  ALA A  40     -14.267  18.379  14.573  1.00  0.81           C  
ATOM    590  H   ALA A  40     -13.991  16.857  12.434  1.00  0.81           H  
ATOM    591  HA  ALA A  40     -12.422  17.361  14.870  1.00  0.81           H  
ATOM    592 1HB  ALA A  40     -14.362  18.699  15.604  1.00  0.81           H  
ATOM    593 2HB  ALA A  40     -13.800  19.181  13.995  1.00  0.81           H  
ATOM    594 3HB  ALA A  40     -15.248  18.176  14.181  1.00  0.81           H  
ATOM    595  N   PRO A  41     -13.821  15.830  16.563  1.00  0.87           N  
ATOM    596  CA  PRO A  41     -14.457  14.809  17.386  1.00  0.87           C  
ATOM    597  C   PRO A  41     -15.979  14.709  17.175  1.00  0.87           C  
ATOM    598  O   PRO A  41     -16.558  13.634  17.327  1.00  0.87           O  
ATOM    599  CB  PRO A  41     -14.121  15.297  18.798  1.00  0.87           C  
ATOM    600  CG  PRO A  41     -12.790  16.017  18.638  1.00  0.87           C  
ATOM    601  CD  PRO A  41     -12.884  16.716  17.296  1.00  0.87           C  
ATOM    602  HA  PRO A  41     -13.978  13.841  17.183  1.00  0.87           H  
ATOM    603 1HB  PRO A  41     -14.923  15.951  19.172  1.00  0.87           H  
ATOM    604 2HB  PRO A  41     -14.062  14.440  19.485  1.00  0.87           H  
ATOM    605 1HG  PRO A  41     -12.638  16.718  19.474  1.00  0.87           H  
ATOM    606 2HG  PRO A  41     -11.962  15.291  18.679  1.00  0.87           H  
ATOM    607 1HD  PRO A  41     -13.287  17.728  17.411  1.00  0.87           H  
ATOM    608 2HD  PRO A  41     -11.881  16.706  16.843  1.00  0.87           H  
ATOM    609  N   GLY A  42     -16.625  15.834  16.847  1.00  0.92           N  
ATOM    610  CA  GLY A  42     -18.069  15.882  16.630  1.00  0.92           C  
ATOM    611  C   GLY A  42     -18.502  16.016  15.158  1.00  0.92           C  
ATOM    612  O   GLY A  42     -19.652  16.376  14.897  1.00  0.92           O  
ATOM    613  H   GLY A  42     -16.104  16.688  16.738  1.00  0.92           H  
ATOM    614 1HA  GLY A  42     -18.521  14.985  17.053  1.00  0.92           H  
ATOM    615 2HA  GLY A  42     -18.476  16.720  17.194  1.00  0.92           H  
ATOM    616  N   LYS A  43     -17.601  15.776  14.199  1.00  0.93           N  
ATOM    617  CA  LYS A  43     -17.943  15.992  12.785  1.00  0.93           C  
ATOM    618  C   LYS A  43     -17.282  15.012  11.800  1.00  0.93           C  
ATOM    619  O   LYS A  43     -16.149  14.575  11.985  1.00  0.93           O  
ATOM    620  CB  LYS A  43     -17.602  17.432  12.389  1.00  0.93           C  
ATOM    621  CG  LYS A  43     -17.988  17.844  10.980  1.00  0.93           C  
ATOM    622  CD  LYS A  43     -17.653  19.296  10.705  1.00  0.93           C  
ATOM    623  CE  LYS A  43     -17.960  19.646   9.259  1.00  0.93           C  
ATOM    624  NZ  LYS A  43     -17.604  21.048   8.932  1.00  0.93           N  
ATOM    625  H   LYS A  43     -16.662  15.463  14.446  1.00  0.93           H  
ATOM    626  HA  LYS A  43     -19.019  15.862  12.680  1.00  0.93           H  
ATOM    627 1HB  LYS A  43     -18.067  18.127  13.088  1.00  0.93           H  
ATOM    628 2HB  LYS A  43     -16.534  17.564  12.455  1.00  0.93           H  
ATOM    629 1HG  LYS A  43     -17.438  17.258  10.267  1.00  0.93           H  
ATOM    630 2HG  LYS A  43     -19.052  17.679  10.820  1.00  0.93           H  
ATOM    631 1HD  LYS A  43     -18.229  19.944  11.365  1.00  0.93           H  
ATOM    632 2HD  LYS A  43     -16.590  19.465  10.884  1.00  0.93           H  
ATOM    633 1HE  LYS A  43     -17.386  18.979   8.610  1.00  0.93           H  
ATOM    634 2HE  LYS A  43     -19.021  19.496   9.067  1.00  0.93           H  
ATOM    635 1HZ  LYS A  43     -17.797  21.221   7.954  1.00  0.93           H  
ATOM    636 2HZ  LYS A  43     -18.122  21.688   9.504  1.00  0.93           H  
ATOM    637 3HZ  LYS A  43     -16.599  21.185   9.086  1.00  0.93           H  
ATOM    638  N   GLU A  44     -18.014  14.671  10.741  1.00  0.90           N  
ATOM    639  CA  GLU A  44     -17.523  13.800   9.672  1.00  0.90           C  
ATOM    640  C   GLU A  44     -16.382  14.464   8.904  1.00  0.90           C  
ATOM    641  O   GLU A  44     -16.310  15.687   8.829  1.00  0.90           O  
ATOM    642  CB  GLU A  44     -18.658  13.446   8.708  1.00  0.90           C  
ATOM    643  CG  GLU A  44     -19.756  12.580   9.324  1.00  0.90           C  
ATOM    644  CD  GLU A  44     -20.847  12.201   8.344  1.00  0.90           C  
ATOM    645  OE1 GLU A  44     -20.722  12.523   7.186  1.00  0.90           O  
ATOM    646  OE2 GLU A  44     -21.804  11.589   8.760  1.00  0.90           O  
ATOM    647  H   GLU A  44     -18.948  15.047  10.665  1.00  0.90           H  
ATOM    648  HA  GLU A  44     -17.142  12.882  10.120  1.00  0.90           H  
ATOM    649 1HB  GLU A  44     -19.119  14.363   8.340  1.00  0.90           H  
ATOM    650 2HB  GLU A  44     -18.251  12.916   7.847  1.00  0.90           H  
ATOM    651 1HG  GLU A  44     -19.304  11.669   9.716  1.00  0.90           H  
ATOM    652 2HG  GLU A  44     -20.198  13.120  10.160  1.00  0.90           H  
ATOM    653  N   ARG A  45     -15.496  13.657   8.330  1.00  0.85           N  
ATOM    654  CA  ARG A  45     -14.354  14.185   7.587  1.00  0.85           C  
ATOM    655  C   ARG A  45     -14.740  15.150   6.476  1.00  0.85           C  
ATOM    656  O   ARG A  45     -15.633  14.862   5.673  1.00  0.85           O  
ATOM    657  CB  ARG A  45     -13.563  13.050   6.947  1.00  0.85           C  
ATOM    658  CG  ARG A  45     -12.770  12.204   7.909  1.00  0.85           C  
ATOM    659  CD  ARG A  45     -12.062  11.085   7.261  1.00  0.85           C  
ATOM    660  NE  ARG A  45     -11.303  10.308   8.232  1.00  0.85           N  
ATOM    661  CZ  ARG A  45     -10.552   9.233   7.923  1.00  0.85           C  
ATOM    662  NH1 ARG A  45     -10.495   8.821   6.678  1.00  0.85           N  
ATOM    663  NH2 ARG A  45      -9.887   8.585   8.861  1.00  0.85           N  
ATOM    664  H   ARG A  45     -15.608  12.659   8.421  1.00  0.85           H  
ATOM    665  HA  ARG A  45     -13.711  14.704   8.291  1.00  0.85           H  
ATOM    666 1HB  ARG A  45     -14.240  12.393   6.405  1.00  0.85           H  
ATOM    667 2HB  ARG A  45     -12.862  13.469   6.222  1.00  0.85           H  
ATOM    668 1HG  ARG A  45     -12.001  12.822   8.328  1.00  0.85           H  
ATOM    669 2HG  ARG A  45     -13.413  11.821   8.700  1.00  0.85           H  
ATOM    670 1HD  ARG A  45     -12.779  10.423   6.778  1.00  0.85           H  
ATOM    671 2HD  ARG A  45     -11.366  11.475   6.518  1.00  0.85           H  
ATOM    672  HE  ARG A  45     -11.347  10.607   9.221  1.00  0.85           H  
ATOM    673 1HH1 ARG A  45     -11.034   9.301   5.969  1.00  0.85           H  
ATOM    674 2HH1 ARG A  45      -9.942   8.011   6.437  1.00  0.85           H  
ATOM    675 1HH2 ARG A  45      -9.941   8.882   9.831  1.00  0.85           H  
ATOM    676 2HH2 ARG A  45      -9.332   7.782   8.618  1.00  0.85           H  
ATOM    677  N   GLU A  46     -14.006  16.262   6.396  1.00  0.80           N  
ATOM    678  CA  GLU A  46     -14.238  17.258   5.360  1.00  0.80           C  
ATOM    679  C   GLU A  46     -12.958  17.616   4.636  1.00  0.80           C  
ATOM    680  O   GLU A  46     -11.870  17.588   5.199  1.00  0.80           O  
ATOM    681  CB  GLU A  46     -14.830  18.535   5.968  1.00  0.80           C  
ATOM    682  CG  GLU A  46     -13.932  19.277   6.962  1.00  0.80           C  
ATOM    683  CD  GLU A  46     -14.619  20.490   7.583  1.00  0.80           C  
ATOM    684  OE1 GLU A  46     -15.774  20.732   7.273  1.00  0.80           O  
ATOM    685  OE2 GLU A  46     -14.018  21.160   8.401  1.00  0.80           O  
ATOM    686  H   GLU A  46     -13.313  16.434   7.122  1.00  0.80           H  
ATOM    687  HA  GLU A  46     -14.941  16.851   4.633  1.00  0.80           H  
ATOM    688 1HB  GLU A  46     -15.083  19.232   5.168  1.00  0.80           H  
ATOM    689 2HB  GLU A  46     -15.756  18.285   6.489  1.00  0.80           H  
ATOM    690 1HG  GLU A  46     -13.651  18.595   7.756  1.00  0.80           H  
ATOM    691 2HG  GLU A  46     -13.020  19.595   6.449  1.00  0.80           H  
ATOM    692  N   PHE A  47     -13.090  17.962   3.372  1.00  0.76           N  
ATOM    693  CA  PHE A  47     -11.956  18.395   2.566  1.00  0.76           C  
ATOM    694  C   PHE A  47     -11.402  19.737   3.000  1.00  0.76           C  
ATOM    695  O   PHE A  47     -12.166  20.658   3.284  1.00  0.76           O  
ATOM    696  CB  PHE A  47     -12.357  18.441   1.100  1.00  0.76           C  
ATOM    697  CG  PHE A  47     -11.297  18.873   0.178  1.00  0.76           C  
ATOM    698  CD1 PHE A  47     -10.295  18.012  -0.201  1.00  0.76           C  
ATOM    699  CD2 PHE A  47     -11.314  20.167  -0.336  1.00  0.76           C  
ATOM    700  CE1 PHE A  47      -9.341  18.425  -1.074  1.00  0.76           C  
ATOM    701  CE2 PHE A  47     -10.356  20.586  -1.209  1.00  0.76           C  
ATOM    702  CZ  PHE A  47      -9.378  19.719  -1.582  1.00  0.76           C  
ATOM    703  H   PHE A  47     -14.011  17.947   2.956  1.00  0.76           H  
ATOM    704  HA  PHE A  47     -11.155  17.667   2.675  1.00  0.76           H  
ATOM    705 1HB  PHE A  47     -12.687  17.452   0.790  1.00  0.76           H  
ATOM    706 2HB  PHE A  47     -13.202  19.117   0.981  1.00  0.76           H  
ATOM    707  HD1 PHE A  47     -10.272  17.002   0.196  1.00  0.76           H  
ATOM    708  HD2 PHE A  47     -12.108  20.847  -0.035  1.00  0.76           H  
ATOM    709  HE1 PHE A  47      -8.557  17.732  -1.372  1.00  0.76           H  
ATOM    710  HE2 PHE A  47     -10.375  21.601  -1.609  1.00  0.76           H  
ATOM    711  HZ  PHE A  47      -8.636  20.048  -2.270  1.00  0.76           H  
ATOM    712  N   VAL A  48     -10.077  19.841   3.049  1.00  0.74           N  
ATOM    713  CA  VAL A  48      -9.395  21.095   3.335  1.00  0.74           C  
ATOM    714  C   VAL A  48      -8.615  21.633   2.134  1.00  0.74           C  
ATOM    715  O   VAL A  48      -8.825  22.774   1.710  1.00  0.74           O  
ATOM    716  CB  VAL A  48      -8.430  20.906   4.513  1.00  0.74           C  
ATOM    717  CG1 VAL A  48      -7.662  22.122   4.754  1.00  0.74           C  
ATOM    718  CG2 VAL A  48      -9.208  20.559   5.753  1.00  0.74           C  
ATOM    719  H   VAL A  48      -9.500  19.022   2.867  1.00  0.74           H  
ATOM    720  HA  VAL A  48     -10.144  21.833   3.619  1.00  0.74           H  
ATOM    721  HB  VAL A  48      -7.731  20.111   4.282  1.00  0.74           H  
ATOM    722 1HG1 VAL A  48      -6.995  21.949   5.587  1.00  0.74           H  
ATOM    723 2HG1 VAL A  48      -7.084  22.382   3.871  1.00  0.74           H  
ATOM    724 3HG1 VAL A  48      -8.334  22.909   4.984  1.00  0.74           H  
ATOM    725 1HG2 VAL A  48      -8.508  20.425   6.569  1.00  0.74           H  
ATOM    726 2HG2 VAL A  48      -9.901  21.368   5.990  1.00  0.74           H  
ATOM    727 3HG2 VAL A  48      -9.768  19.638   5.590  1.00  0.74           H  
ATOM    728  N   ALA A  49      -7.693  20.832   1.592  1.00  0.74           N  
ATOM    729  CA  ALA A  49      -6.871  21.335   0.480  1.00  0.74           C  
ATOM    730  C   ALA A  49      -6.212  20.230  -0.338  1.00  0.74           C  
ATOM    731  O   ALA A  49      -5.979  19.130   0.145  1.00  0.74           O  
ATOM    732  CB  ALA A  49      -5.803  22.275   1.002  1.00  0.74           C  
ATOM    733  H   ALA A  49      -7.587  19.885   1.955  1.00  0.74           H  
ATOM    734  HA  ALA A  49      -7.529  21.880  -0.185  1.00  0.74           H  
ATOM    735 1HB  ALA A  49      -5.235  22.675   0.156  1.00  0.74           H  
ATOM    736 2HB  ALA A  49      -6.264  23.091   1.544  1.00  0.74           H  
ATOM    737 3HB  ALA A  49      -5.135  21.732   1.664  1.00  0.74           H  
ATOM    738  N   VAL A  50      -5.841  20.541  -1.571  1.00  0.77           N  
ATOM    739  CA  VAL A  50      -5.152  19.553  -2.409  1.00  0.77           C  
ATOM    740  C   VAL A  50      -4.144  20.202  -3.322  1.00  0.77           C  
ATOM    741  O   VAL A  50      -4.338  21.332  -3.780  1.00  0.77           O  
ATOM    742  CB  VAL A  50      -6.158  18.818  -3.297  1.00  0.77           C  
ATOM    743  CG1 VAL A  50      -6.679  19.822  -4.237  1.00  0.77           C  
ATOM    744  CG2 VAL A  50      -5.545  17.579  -4.032  1.00  0.77           C  
ATOM    745  H   VAL A  50      -6.086  21.462  -1.934  1.00  0.77           H  
ATOM    746  HA  VAL A  50      -4.633  18.848  -1.773  1.00  0.77           H  
ATOM    747  HB  VAL A  50      -6.963  18.478  -2.691  1.00  0.77           H  
ATOM    748 1HG1 VAL A  50      -7.440  19.400  -4.857  1.00  0.77           H  
ATOM    749 2HG1 VAL A  50      -7.083  20.632  -3.660  1.00  0.77           H  
ATOM    750 3HG1 VAL A  50      -5.859  20.183  -4.852  1.00  0.77           H  
ATOM    751 1HG2 VAL A  50      -6.314  17.105  -4.634  1.00  0.77           H  
ATOM    752 2HG2 VAL A  50      -4.734  17.860  -4.684  1.00  0.77           H  
ATOM    753 3HG2 VAL A  50      -5.190  16.868  -3.302  1.00  0.77           H  
ATOM    754  N   ILE A  51      -3.082  19.466  -3.603  1.00  0.82           N  
ATOM    755  CA  ILE A  51      -2.066  19.895  -4.531  1.00  0.82           C  
ATOM    756  C   ILE A  51      -1.753  18.797  -5.532  1.00  0.82           C  
ATOM    757  O   ILE A  51      -1.623  17.617  -5.184  1.00  0.82           O  
ATOM    758  CB  ILE A  51      -0.798  20.258  -3.766  1.00  0.82           C  
ATOM    759  CG1 ILE A  51       0.247  20.835  -4.677  1.00  0.82           C  
ATOM    760  CG2 ILE A  51      -0.236  19.028  -3.066  1.00  0.82           C  
ATOM    761  CD1 ILE A  51       1.307  21.531  -3.903  1.00  0.82           C  
ATOM    762  H   ILE A  51      -2.990  18.559  -3.154  1.00  0.82           H  
ATOM    763  HA  ILE A  51      -2.424  20.766  -5.075  1.00  0.82           H  
ATOM    764  HB  ILE A  51      -1.034  21.006  -3.034  1.00  0.82           H  
ATOM    765 1HG1 ILE A  51       0.710  20.032  -5.249  1.00  0.82           H  
ATOM    766 2HG1 ILE A  51      -0.213  21.533  -5.376  1.00  0.82           H  
ATOM    767 1HG2 ILE A  51       0.659  19.303  -2.510  1.00  0.82           H  
ATOM    768 2HG2 ILE A  51      -0.976  18.630  -2.381  1.00  0.82           H  
ATOM    769 3HG2 ILE A  51       0.018  18.270  -3.808  1.00  0.82           H  
ATOM    770 1HD1 ILE A  51       2.052  21.932  -4.583  1.00  0.82           H  
ATOM    771 2HD1 ILE A  51       0.851  22.345  -3.337  1.00  0.82           H  
ATOM    772 3HD1 ILE A  51       1.764  20.828  -3.226  1.00  0.82           H  
ATOM    773  N   SER A  52      -1.610  19.182  -6.787  1.00  0.90           N  
ATOM    774  CA  SER A  52      -1.248  18.204  -7.799  1.00  0.90           C  
ATOM    775  C   SER A  52       0.119  17.614  -7.533  1.00  0.90           C  
ATOM    776  O   SER A  52       1.038  18.330  -7.142  1.00  0.90           O  
ATOM    777  CB  SER A  52      -1.214  18.798  -9.177  1.00  0.90           C  
ATOM    778  OG  SER A  52      -0.763  17.824 -10.082  1.00  0.90           O  
ATOM    779  H   SER A  52      -1.761  20.163  -7.038  1.00  0.90           H  
ATOM    780  HA  SER A  52      -1.986  17.399  -7.782  1.00  0.90           H  
ATOM    781 1HB  SER A  52      -2.207  19.138  -9.464  1.00  0.90           H  
ATOM    782 2HB  SER A  52      -0.551  19.656  -9.191  1.00  0.90           H  
ATOM    783  HG  SER A  52      -1.526  17.204 -10.141  1.00  0.90           H  
ATOM    784  N   GLY A  53       0.302  16.341  -7.854  1.00  0.99           N  
ATOM    785  CA  GLY A  53       1.609  15.688  -7.738  1.00  0.99           C  
ATOM    786  C   GLY A  53       2.691  16.410  -8.541  1.00  0.99           C  
ATOM    787  O   GLY A  53       3.875  16.337  -8.209  1.00  0.99           O  
ATOM    788  H   GLY A  53      -0.482  15.792  -8.172  1.00  0.99           H  
ATOM    789 1HA  GLY A  53       1.894  15.623  -6.690  1.00  0.99           H  
ATOM    790 2HA  GLY A  53       1.534  14.666  -8.108  1.00  0.99           H  
ATOM    791  N   ASN A  54       2.284  17.106  -9.613  1.00  1.08           N  
ATOM    792  CA  ASN A  54       3.234  17.838 -10.441  1.00  1.08           C  
ATOM    793  C   ASN A  54       3.264  19.329 -10.085  1.00  1.08           C  
ATOM    794  O   ASN A  54       4.017  20.110 -10.673  1.00  1.08           O  
ATOM    795  CB  ASN A  54       2.896  17.655 -11.906  1.00  1.08           C  
ATOM    796  CG  ASN A  54       3.122  16.242 -12.380  1.00  1.08           C  
ATOM    797  OD1 ASN A  54       4.103  15.595 -11.995  1.00  1.08           O  
ATOM    798  ND2 ASN A  54       2.234  15.754 -13.214  1.00  1.08           N  
ATOM    799  H   ASN A  54       1.286  17.165  -9.831  1.00  1.08           H  
ATOM    800  HA  ASN A  54       4.233  17.441 -10.259  1.00  1.08           H  
ATOM    801 1HB  ASN A  54       1.847  17.918 -12.065  1.00  1.08           H  
ATOM    802 2HB  ASN A  54       3.500  18.333 -12.506  1.00  1.08           H  
ATOM    803 1HD2 ASN A  54       2.336  14.822 -13.564  1.00  1.08           H  
ATOM    804 2HD2 ASN A  54       1.457  16.312 -13.500  1.00  1.08           H  
ATOM    805  N   GLY A  55       2.494  19.721  -9.079  1.00  1.13           N  
ATOM    806  CA  GLY A  55       2.396  21.112  -8.667  1.00  1.13           C  
ATOM    807  C   GLY A  55       1.630  21.940  -9.679  1.00  1.13           C  
ATOM    808  O   GLY A  55       0.842  21.420 -10.464  1.00  1.13           O  
ATOM    809  H   GLY A  55       1.940  19.044  -8.568  1.00  1.13           H  
ATOM    810 1HA  GLY A  55       1.898  21.160  -7.698  1.00  1.13           H  
ATOM    811 2HA  GLY A  55       3.389  21.537  -8.539  1.00  1.13           H  
ATOM    812  N   ALA A  56       1.813  23.255  -9.590  1.00  1.14           N  
ATOM    813  CA  ALA A  56       1.158  24.301 -10.396  1.00  1.14           C  
ATOM    814  C   ALA A  56      -0.347  24.464 -10.153  1.00  1.14           C  
ATOM    815  O   ALA A  56      -0.914  25.491 -10.527  1.00  1.14           O  
ATOM    816  CB  ALA A  56       1.359  24.022 -11.879  1.00  1.14           C  
ATOM    817  H   ALA A  56       2.485  23.572  -8.906  1.00  1.14           H  
ATOM    818  HA  ALA A  56       1.638  25.249 -10.148  1.00  1.14           H  
ATOM    819 1HB  ALA A  56       0.916  24.833 -12.456  1.00  1.14           H  
ATOM    820 2HB  ALA A  56       2.422  23.960 -12.095  1.00  1.14           H  
ATOM    821 3HB  ALA A  56       0.885  23.096 -12.166  1.00  1.14           H  
ATOM    822  N   TYR A  57      -0.981  23.507  -9.481  1.00  1.10           N  
ATOM    823  CA  TYR A  57      -2.392  23.633  -9.187  1.00  1.10           C  
ATOM    824  C   TYR A  57      -2.714  23.232  -7.765  1.00  1.10           C  
ATOM    825  O   TYR A  57      -2.382  22.123  -7.311  1.00  1.10           O  
ATOM    826  CB  TYR A  57      -3.224  22.770 -10.135  1.00  1.10           C  
ATOM    827  CG  TYR A  57      -3.023  23.086 -11.594  1.00  1.10           C  
ATOM    828  CD1 TYR A  57      -2.018  22.448 -12.309  1.00  1.10           C  
ATOM    829  CD2 TYR A  57      -3.826  24.022 -12.216  1.00  1.10           C  
ATOM    830  CE1 TYR A  57      -1.820  22.746 -13.639  1.00  1.10           C  
ATOM    831  CE2 TYR A  57      -3.628  24.321 -13.550  1.00  1.10           C  
ATOM    832  CZ  TYR A  57      -2.628  23.687 -14.260  1.00  1.10           C  
ATOM    833  OH  TYR A  57      -2.430  23.987 -15.589  1.00  1.10           O  
ATOM    834  H   TYR A  57      -0.479  22.674  -9.210  1.00  1.10           H  
ATOM    835  HA  TYR A  57      -2.684  24.676  -9.305  1.00  1.10           H  
ATOM    836 1HB  TYR A  57      -2.983  21.718  -9.975  1.00  1.10           H  
ATOM    837 2HB  TYR A  57      -4.274  22.906  -9.904  1.00  1.10           H  
ATOM    838  HD1 TYR A  57      -1.379  21.711 -11.814  1.00  1.10           H  
ATOM    839  HD2 TYR A  57      -4.614  24.525 -11.653  1.00  1.10           H  
ATOM    840  HE1 TYR A  57      -1.029  22.245 -14.197  1.00  1.10           H  
ATOM    841  HE2 TYR A  57      -4.260  25.061 -14.041  1.00  1.10           H  
ATOM    842  HH  TYR A  57      -3.074  24.644 -15.867  1.00  1.10           H  
ATOM    843  N   THR A  58      -3.419  24.118  -7.084  1.00  1.02           N  
ATOM    844  CA  THR A  58      -3.889  23.848  -5.744  1.00  1.02           C  
ATOM    845  C   THR A  58      -5.353  24.205  -5.643  1.00  1.02           C  
ATOM    846  O   THR A  58      -5.813  25.141  -6.303  1.00  1.02           O  
ATOM    847  CB  THR A  58      -3.093  24.652  -4.697  1.00  1.02           C  
ATOM    848  OG1 THR A  58      -3.234  26.053  -4.977  1.00  1.02           O  
ATOM    849  CG2 THR A  58      -1.623  24.272  -4.684  1.00  1.02           C  
ATOM    850  H   THR A  58      -3.643  25.004  -7.515  1.00  1.02           H  
ATOM    851  HA  THR A  58      -3.780  22.789  -5.543  1.00  1.02           H  
ATOM    852  HB  THR A  58      -3.516  24.447  -3.712  1.00  1.02           H  
ATOM    853  HG1 THR A  58      -4.169  26.268  -5.032  1.00  1.02           H  
ATOM    854 1HG2 THR A  58      -1.100  24.849  -3.919  1.00  1.02           H  
ATOM    855 2HG2 THR A  58      -1.546  23.218  -4.456  1.00  1.02           H  
ATOM    856 3HG2 THR A  58      -1.174  24.469  -5.652  1.00  1.02           H  
ATOM    857  N   TYR A  59      -6.067  23.503  -4.775  1.00  0.94           N  
ATOM    858  CA  TYR A  59      -7.466  23.815  -4.530  1.00  0.94           C  
ATOM    859  C   TYR A  59      -7.723  23.793  -3.035  1.00  0.94           C  
ATOM    860  O   TYR A  59      -7.113  23.015  -2.299  1.00  0.94           O  
ATOM    861  CB  TYR A  59      -8.381  22.852  -5.304  1.00  0.94           C  
ATOM    862  CG  TYR A  59      -8.088  22.861  -6.809  1.00  0.94           C  
ATOM    863  CD1 TYR A  59      -7.107  22.017  -7.337  1.00  0.94           C  
ATOM    864  CD2 TYR A  59      -8.764  23.727  -7.645  1.00  0.94           C  
ATOM    865  CE1 TYR A  59      -6.809  22.054  -8.679  1.00  0.94           C  
ATOM    866  CE2 TYR A  59      -8.466  23.759  -8.996  1.00  0.94           C  
ATOM    867  CZ  TYR A  59      -7.493  22.930  -9.514  1.00  0.94           C  
ATOM    868  OH  TYR A  59      -7.197  22.974 -10.864  1.00  0.94           O  
ATOM    869  H   TYR A  59      -5.605  22.733  -4.292  1.00  0.94           H  
ATOM    870  HA  TYR A  59      -7.668  24.828  -4.878  1.00  0.94           H  
ATOM    871 1HB  TYR A  59      -8.309  21.861  -4.947  1.00  0.94           H  
ATOM    872 2HB  TYR A  59      -9.416  23.161  -5.166  1.00  0.94           H  
ATOM    873  HD1 TYR A  59      -6.566  21.335  -6.692  1.00  0.94           H  
ATOM    874  HD2 TYR A  59      -9.526  24.389  -7.240  1.00  0.94           H  
ATOM    875  HE1 TYR A  59      -6.041  21.396  -9.082  1.00  0.94           H  
ATOM    876  HE2 TYR A  59      -8.999  24.446  -9.652  1.00  0.94           H  
ATOM    877  HH  TYR A  59      -6.629  22.235 -11.093  1.00  0.94           H  
ATOM    878  N   TYR A  60      -8.611  24.666  -2.580  1.00  0.86           N  
ATOM    879  CA  TYR A  60      -8.921  24.759  -1.158  1.00  0.86           C  
ATOM    880  C   TYR A  60     -10.411  24.780  -0.894  1.00  0.86           C  
ATOM    881  O   TYR A  60     -11.182  25.249  -1.731  1.00  0.86           O  
ATOM    882  CB  TYR A  60      -8.317  26.037  -0.597  1.00  0.86           C  
ATOM    883  CG  TYR A  60      -6.823  26.150  -0.740  1.00  0.86           C  
ATOM    884  CD1 TYR A  60      -6.309  26.663  -1.917  1.00  0.86           C  
ATOM    885  CD2 TYR A  60      -5.969  25.767   0.282  1.00  0.86           C  
ATOM    886  CE1 TYR A  60      -4.961  26.795  -2.087  1.00  0.86           C  
ATOM    887  CE2 TYR A  60      -4.603  25.894   0.111  1.00  0.86           C  
ATOM    888  CZ  TYR A  60      -4.100  26.419  -1.083  1.00  0.86           C  
ATOM    889  OH  TYR A  60      -2.738  26.578  -1.286  1.00  0.86           O  
ATOM    890  H   TYR A  60      -9.079  25.281  -3.231  1.00  0.86           H  
ATOM    891  HA  TYR A  60      -8.506  23.898  -0.641  1.00  0.86           H  
ATOM    892 1HB  TYR A  60      -8.755  26.871  -1.111  1.00  0.86           H  
ATOM    893 2HB  TYR A  60      -8.574  26.131   0.442  1.00  0.86           H  
ATOM    894  HD1 TYR A  60      -6.984  26.968  -2.717  1.00  0.86           H  
ATOM    895  HD2 TYR A  60      -6.373  25.371   1.213  1.00  0.86           H  
ATOM    896  HE1 TYR A  60      -4.569  27.203  -3.016  1.00  0.86           H  
ATOM    897  HE2 TYR A  60      -3.931  25.596   0.912  1.00  0.86           H  
ATOM    898  HH  TYR A  60      -2.584  26.903  -2.184  1.00  0.86           H  
ATOM    899  N   ALA A  61     -10.812  24.277   0.266  1.00  0.79           N  
ATOM    900  CA  ALA A  61     -12.192  24.381   0.721  1.00  0.79           C  
ATOM    901  C   ALA A  61     -12.532  25.847   0.989  1.00  0.79           C  
ATOM    902  O   ALA A  61     -11.692  26.602   1.490  1.00  0.79           O  
ATOM    903  CB  ALA A  61     -12.409  23.533   1.963  1.00  0.79           C  
ATOM    904  H   ALA A  61     -10.119  23.835   0.873  1.00  0.79           H  
ATOM    905  HA  ALA A  61     -12.845  24.020  -0.073  1.00  0.79           H  
ATOM    906 1HB  ALA A  61     -13.446  23.601   2.281  1.00  0.79           H  
ATOM    907 2HB  ALA A  61     -12.172  22.507   1.719  1.00  0.79           H  
ATOM    908 3HB  ALA A  61     -11.770  23.859   2.770  1.00  0.79           H  
ATOM    909  N   ASP A  62     -13.784  26.238   0.760  1.00  0.75           N  
ATOM    910  CA  ASP A  62     -14.195  27.626   1.002  1.00  0.75           C  
ATOM    911  C   ASP A  62     -13.947  28.103   2.433  1.00  0.75           C  
ATOM    912  O   ASP A  62     -13.729  29.291   2.662  1.00  0.75           O  
ATOM    913  CB  ASP A  62     -15.674  27.825   0.653  1.00  0.75           C  
ATOM    914  CG  ASP A  62     -15.982  27.872  -0.872  1.00  0.75           C  
ATOM    915  OD1 ASP A  62     -15.064  28.025  -1.672  1.00  0.75           O  
ATOM    916  OD2 ASP A  62     -17.127  27.755  -1.218  1.00  0.75           O  
ATOM    917  H   ASP A  62     -14.449  25.582   0.373  1.00  0.75           H  
ATOM    918  HA  ASP A  62     -13.614  28.263   0.346  1.00  0.75           H  
ATOM    919 1HB  ASP A  62     -16.260  27.021   1.099  1.00  0.75           H  
ATOM    920 2HB  ASP A  62     -16.021  28.757   1.101  1.00  0.75           H  
ATOM    921  N   SER A  63     -13.974  27.186   3.393  1.00  0.72           N  
ATOM    922  CA  SER A  63     -13.775  27.535   4.793  1.00  0.72           C  
ATOM    923  C   SER A  63     -12.306  27.787   5.177  1.00  0.72           C  
ATOM    924  O   SER A  63     -12.037  28.230   6.302  1.00  0.72           O  
ATOM    925  CB  SER A  63     -14.368  26.454   5.677  1.00  0.72           C  
ATOM    926  OG  SER A  63     -13.663  25.249   5.559  1.00  0.72           O  
ATOM    927  H   SER A  63     -14.138  26.222   3.145  1.00  0.72           H  
ATOM    928  HA  SER A  63     -14.326  28.458   4.983  1.00  0.72           H  
ATOM    929 1HB  SER A  63     -14.355  26.785   6.715  1.00  0.72           H  
ATOM    930 2HB  SER A  63     -15.408  26.296   5.398  1.00  0.72           H  
ATOM    931  HG  SER A  63     -14.208  24.578   5.984  1.00  0.72           H  
ATOM    932  N   VAL A  64     -11.359  27.467   4.281  1.00  0.69           N  
ATOM    933  CA  VAL A  64      -9.946  27.673   4.584  1.00  0.69           C  
ATOM    934  C   VAL A  64      -9.258  28.609   3.574  1.00  0.69           C  
ATOM    935  O   VAL A  64      -8.110  29.037   3.790  1.00  0.69           O  
ATOM    936  CB  VAL A  64      -9.212  26.332   4.677  1.00  0.69           C  
ATOM    937  CG1 VAL A  64      -9.848  25.494   5.795  1.00  0.69           C  
ATOM    938  CG2 VAL A  64      -9.205  25.632   3.367  1.00  0.69           C  
ATOM    939  H   VAL A  64     -11.622  27.099   3.371  1.00  0.69           H  
ATOM    940  HA  VAL A  64      -9.873  28.141   5.564  1.00  0.69           H  
ATOM    941  HB  VAL A  64      -8.208  26.527   4.964  1.00  0.69           H  
ATOM    942 1HG1 VAL A  64      -9.326  24.575   5.916  1.00  0.69           H  
ATOM    943 2HG1 VAL A  64      -9.802  26.053   6.730  1.00  0.69           H  
ATOM    944 3HG1 VAL A  64     -10.884  25.279   5.547  1.00  0.69           H  
ATOM    945 1HG2 VAL A  64      -8.659  24.700   3.446  1.00  0.69           H  
ATOM    946 2HG2 VAL A  64     -10.211  25.436   3.067  1.00  0.69           H  
ATOM    947 3HG2 VAL A  64      -8.725  26.268   2.640  1.00  0.69           H  
ATOM    948  N   LYS A  65      -9.959  28.954   2.485  1.00  0.67           N  
ATOM    949  CA  LYS A  65      -9.384  29.859   1.490  1.00  0.67           C  
ATOM    950  C   LYS A  65      -8.962  31.160   2.144  1.00  0.67           C  
ATOM    951  O   LYS A  65      -9.694  31.738   2.944  1.00  0.67           O  
ATOM    952  CB  LYS A  65     -10.387  30.187   0.371  1.00  0.67           C  
ATOM    953  CG  LYS A  65     -10.687  29.063  -0.583  1.00  0.67           C  
ATOM    954  CD  LYS A  65     -11.749  29.439  -1.602  1.00  0.67           C  
ATOM    955  CE  LYS A  65     -12.114  28.235  -2.458  1.00  0.67           C  
ATOM    956  NZ  LYS A  65     -13.247  28.512  -3.368  1.00  0.67           N  
ATOM    957  H   LYS A  65     -10.877  28.539   2.324  1.00  0.67           H  
ATOM    958  HA  LYS A  65      -8.501  29.387   1.056  1.00  0.67           H  
ATOM    959 1HB  LYS A  65     -11.339  30.482   0.823  1.00  0.67           H  
ATOM    960 2HB  LYS A  65     -10.022  31.034  -0.206  1.00  0.67           H  
ATOM    961 1HG  LYS A  65      -9.782  28.838  -1.128  1.00  0.67           H  
ATOM    962 2HG  LYS A  65     -10.988  28.192  -0.058  1.00  0.67           H  
ATOM    963 1HD  LYS A  65     -12.645  29.801  -1.099  1.00  0.67           H  
ATOM    964 2HD  LYS A  65     -11.372  30.227  -2.248  1.00  0.67           H  
ATOM    965 1HE  LYS A  65     -11.248  27.937  -3.043  1.00  0.67           H  
ATOM    966 2HE  LYS A  65     -12.397  27.417  -1.802  1.00  0.67           H  
ATOM    967 1HZ  LYS A  65     -13.465  27.686  -3.892  1.00  0.67           H  
ATOM    968 2HZ  LYS A  65     -14.069  28.760  -2.792  1.00  0.67           H  
ATOM    969 3HZ  LYS A  65     -13.026  29.261  -3.989  1.00  0.67           H  
ATOM    970  N   GLY A  66      -7.758  31.607   1.818  1.00  0.66           N  
ATOM    971  CA  GLY A  66      -7.218  32.849   2.354  1.00  0.66           C  
ATOM    972  C   GLY A  66      -6.436  32.649   3.653  1.00  0.66           C  
ATOM    973  O   GLY A  66      -5.749  33.566   4.107  1.00  0.66           O  
ATOM    974  H   GLY A  66      -7.198  31.075   1.166  1.00  0.66           H  
ATOM    975 1HA  GLY A  66      -6.569  33.308   1.608  1.00  0.66           H  
ATOM    976 2HA  GLY A  66      -8.036  33.547   2.530  1.00  0.66           H  
ATOM    977  N   ARG A  67      -6.522  31.456   4.249  1.00  0.64           N  
ATOM    978  CA  ARG A  67      -5.814  31.191   5.494  1.00  0.64           C  
ATOM    979  C   ARG A  67      -4.827  30.044   5.369  1.00  0.64           C  
ATOM    980  O   ARG A  67      -3.753  30.083   5.975  1.00  0.64           O  
ATOM    981  CB  ARG A  67      -6.783  30.836   6.602  1.00  0.64           C  
ATOM    982  CG  ARG A  67      -7.720  31.937   7.027  1.00  0.64           C  
ATOM    983  CD  ARG A  67      -8.437  31.530   8.240  1.00  0.64           C  
ATOM    984  NE  ARG A  67      -9.307  30.392   8.001  1.00  0.64           N  
ATOM    985  CZ  ARG A  67      -9.481  29.412   8.900  1.00  0.64           C  
ATOM    986  NH1 ARG A  67      -8.840  29.475  10.038  1.00  0.64           N  
ATOM    987  NH2 ARG A  67     -10.277  28.389   8.653  1.00  0.64           N  
ATOM    988  H   ARG A  67      -7.109  30.725   3.853  1.00  0.64           H  
ATOM    989  HA  ARG A  67      -5.266  32.087   5.784  1.00  0.64           H  
ATOM    990 1HB  ARG A  67      -7.396  29.989   6.284  1.00  0.64           H  
ATOM    991 2HB  ARG A  67      -6.225  30.522   7.484  1.00  0.64           H  
ATOM    992 1HG  ARG A  67      -7.152  32.844   7.239  1.00  0.64           H  
ATOM    993 2HG  ARG A  67      -8.446  32.128   6.233  1.00  0.64           H  
ATOM    994 1HD  ARG A  67      -7.709  31.252   9.015  1.00  0.64           H  
ATOM    995 2HD  ARG A  67      -9.046  32.356   8.600  1.00  0.64           H  
ATOM    996  HE  ARG A  67      -9.810  30.333   7.121  1.00  0.64           H  
ATOM    997 1HH1 ARG A  67      -8.229  30.257  10.247  1.00  0.64           H  
ATOM    998 2HH1 ARG A  67      -8.959  28.732  10.733  1.00  0.64           H  
ATOM    999 1HH2 ARG A  67     -10.805  28.341   7.766  1.00  0.64           H  
ATOM   1000 2HH2 ARG A  67     -10.366  27.639   9.363  1.00  0.64           H  
ATOM   1001  N   PHE A  68      -5.195  29.005   4.611  1.00  0.64           N  
ATOM   1002  CA  PHE A  68      -4.303  27.853   4.489  1.00  0.64           C  
ATOM   1003  C   PHE A  68      -3.559  27.864   3.155  1.00  0.64           C  
ATOM   1004  O   PHE A  68      -4.117  28.247   2.125  1.00  0.64           O  
ATOM   1005  CB  PHE A  68      -5.044  26.516   4.589  1.00  0.64           C  
ATOM   1006  CG  PHE A  68      -5.714  26.168   5.940  1.00  0.64           C  
ATOM   1007  CD1 PHE A  68      -5.894  27.084   6.978  1.00  0.64           C  
ATOM   1008  CD2 PHE A  68      -6.164  24.889   6.146  1.00  0.64           C  
ATOM   1009  CE1 PHE A  68      -6.521  26.721   8.157  1.00  0.64           C  
ATOM   1010  CE2 PHE A  68      -6.785  24.517   7.328  1.00  0.64           C  
ATOM   1011  CZ  PHE A  68      -6.967  25.438   8.331  1.00  0.64           C  
ATOM   1012  H   PHE A  68      -6.109  29.007   4.161  1.00  0.64           H  
ATOM   1013  HA  PHE A  68      -3.569  27.899   5.286  1.00  0.64           H  
ATOM   1014 1HB  PHE A  68      -5.816  26.483   3.816  1.00  0.64           H  
ATOM   1015 2HB  PHE A  68      -4.339  25.733   4.362  1.00  0.64           H  
ATOM   1016  HD1 PHE A  68      -5.552  28.082   6.869  1.00  0.64           H  
ATOM   1017  HD2 PHE A  68      -6.021  24.171   5.352  1.00  0.64           H  
ATOM   1018  HE1 PHE A  68      -6.657  27.456   8.954  1.00  0.64           H  
ATOM   1019  HE2 PHE A  68      -7.133  23.501   7.466  1.00  0.64           H  
ATOM   1020  HZ  PHE A  68      -7.458  25.149   9.265  1.00  0.64           H  
ATOM   1021  N   THR A  69      -2.310  27.399   3.179  1.00  0.65           N  
ATOM   1022  CA  THR A  69      -1.517  27.212   1.963  1.00  0.65           C  
ATOM   1023  C   THR A  69      -0.961  25.791   1.873  1.00  0.65           C  
ATOM   1024  O   THR A  69      -0.398  25.271   2.838  1.00  0.65           O  
ATOM   1025  CB  THR A  69      -0.356  28.228   1.870  1.00  0.65           C  
ATOM   1026  OG1 THR A  69      -0.886  29.563   1.843  1.00  0.65           O  
ATOM   1027  CG2 THR A  69       0.470  27.981   0.606  1.00  0.65           C  
ATOM   1028  H   THR A  69      -1.907  27.158   4.084  1.00  0.65           H  
ATOM   1029  HA  THR A  69      -2.163  27.373   1.103  1.00  0.65           H  
ATOM   1030  HB  THR A  69       0.287  28.124   2.742  1.00  0.65           H  
ATOM   1031  HG1 THR A  69      -1.593  29.614   1.189  1.00  0.65           H  
ATOM   1032 1HG2 THR A  69       1.280  28.706   0.556  1.00  0.65           H  
ATOM   1033 2HG2 THR A  69       0.893  26.978   0.625  1.00  0.65           H  
ATOM   1034 3HG2 THR A  69      -0.168  28.087  -0.271  1.00  0.65           H  
ATOM   1035  N   ILE A  70      -1.095  25.162   0.711  1.00  0.67           N  
ATOM   1036  CA  ILE A  70      -0.544  23.820   0.536  1.00  0.67           C  
ATOM   1037  C   ILE A  70       0.613  23.879  -0.461  1.00  0.67           C  
ATOM   1038  O   ILE A  70       0.548  24.608  -1.453  1.00  0.67           O  
ATOM   1039  CB  ILE A  70      -1.628  22.821   0.084  1.00  0.67           C  
ATOM   1040  CG1 ILE A  70      -1.115  21.393   0.083  1.00  0.67           C  
ATOM   1041  CG2 ILE A  70      -2.122  23.144  -1.294  1.00  0.67           C  
ATOM   1042  CD1 ILE A  70      -2.236  20.399  -0.054  1.00  0.67           C  
ATOM   1043  H   ILE A  70      -1.586  25.624  -0.050  1.00  0.67           H  
ATOM   1044  HA  ILE A  70      -0.151  23.473   1.486  1.00  0.67           H  
ATOM   1045  HB  ILE A  70      -2.465  22.869   0.780  1.00  0.67           H  
ATOM   1046 1HG1 ILE A  70      -0.411  21.253  -0.736  1.00  0.67           H  
ATOM   1047 2HG1 ILE A  70      -0.600  21.196   1.019  1.00  0.67           H  
ATOM   1048 1HG2 ILE A  70      -2.897  22.435  -1.588  1.00  0.67           H  
ATOM   1049 2HG2 ILE A  70      -2.523  24.127  -1.311  1.00  0.67           H  
ATOM   1050 3HG2 ILE A  70      -1.290  23.082  -1.985  1.00  0.67           H  
ATOM   1051 1HD1 ILE A  70      -1.842  19.385  -0.046  1.00  0.67           H  
ATOM   1052 2HD1 ILE A  70      -2.934  20.532   0.765  1.00  0.67           H  
ATOM   1053 3HD1 ILE A  70      -2.740  20.579  -0.979  1.00  0.67           H  
ATOM   1054  N   SER A  71       1.676  23.129  -0.173  1.00  0.70           N  
ATOM   1055  CA  SER A  71       2.865  23.104  -1.025  1.00  0.70           C  
ATOM   1056  C   SER A  71       3.512  21.731  -1.060  1.00  0.70           C  
ATOM   1057  O   SER A  71       3.248  20.882  -0.211  1.00  0.70           O  
ATOM   1058  CB  SER A  71       3.885  24.122  -0.539  1.00  0.70           C  
ATOM   1059  OG  SER A  71       4.371  23.785   0.731  1.00  0.70           O  
ATOM   1060  H   SER A  71       1.647  22.574   0.684  1.00  0.70           H  
ATOM   1061  HA  SER A  71       2.570  23.372  -2.038  1.00  0.70           H  
ATOM   1062 1HB  SER A  71       4.714  24.171  -1.246  1.00  0.70           H  
ATOM   1063 2HB  SER A  71       3.424  25.109  -0.505  1.00  0.70           H  
ATOM   1064  HG  SER A  71       3.619  23.853   1.326  1.00  0.70           H  
ATOM   1065  N   ARG A  72       4.405  21.519  -2.022  1.00  0.75           N  
ATOM   1066  CA  ARG A  72       5.084  20.234  -2.115  1.00  0.75           C  
ATOM   1067  C   ARG A  72       6.579  20.371  -2.347  1.00  0.75           C  
ATOM   1068  O   ARG A  72       7.055  21.382  -2.869  1.00  0.75           O  
ATOM   1069  CB  ARG A  72       4.575  19.409  -3.294  1.00  0.75           C  
ATOM   1070  CG  ARG A  72       4.883  20.063  -4.656  1.00  0.75           C  
ATOM   1071  CD  ARG A  72       4.747  19.118  -5.784  1.00  0.75           C  
ATOM   1072  NE  ARG A  72       4.973  19.751  -7.089  1.00  0.75           N  
ATOM   1073  CZ  ARG A  72       6.178  20.063  -7.633  1.00  0.75           C  
ATOM   1074  NH1 ARG A  72       7.273  19.874  -6.946  1.00  0.75           N  
ATOM   1075  NH2 ARG A  72       6.258  20.570  -8.864  1.00  0.75           N  
ATOM   1076  H   ARG A  72       4.605  22.246  -2.696  1.00  0.75           H  
ATOM   1077  HA  ARG A  72       4.934  19.685  -1.189  1.00  0.75           H  
ATOM   1078 1HB  ARG A  72       5.043  18.422  -3.279  1.00  0.75           H  
ATOM   1079 2HB  ARG A  72       3.502  19.261  -3.219  1.00  0.75           H  
ATOM   1080 1HG  ARG A  72       4.205  20.892  -4.827  1.00  0.75           H  
ATOM   1081 2HG  ARG A  72       5.910  20.432  -4.650  1.00  0.75           H  
ATOM   1082 1HD  ARG A  72       5.464  18.331  -5.665  1.00  0.75           H  
ATOM   1083 2HD  ARG A  72       3.739  18.690  -5.787  1.00  0.75           H  
ATOM   1084  HE  ARG A  72       4.164  19.904  -7.659  1.00  0.75           H  
ATOM   1085 1HH1 ARG A  72       7.210  19.498  -6.013  1.00  0.75           H  
ATOM   1086 2HH1 ARG A  72       8.168  20.110  -7.350  1.00  0.75           H  
ATOM   1087 1HH2 ARG A  72       5.409  20.695  -9.439  1.00  0.75           H  
ATOM   1088 2HH2 ARG A  72       7.155  20.802  -9.257  1.00  0.75           H  
ATOM   1089  N   ASP A  73       7.293  19.298  -2.029  1.00  0.79           N  
ATOM   1090  CA  ASP A  73       8.709  19.150  -2.312  1.00  0.79           C  
ATOM   1091  C   ASP A  73       8.972  17.712  -2.764  1.00  0.79           C  
ATOM   1092  O   ASP A  73       9.105  16.797  -1.940  1.00  0.79           O  
ATOM   1093  CB  ASP A  73       9.524  19.510  -1.064  1.00  0.79           C  
ATOM   1094  CG  ASP A  73      11.048  19.457  -1.269  1.00  0.79           C  
ATOM   1095  OD1 ASP A  73      11.489  18.957  -2.274  1.00  0.79           O  
ATOM   1096  OD2 ASP A  73      11.763  19.944  -0.399  1.00  0.79           O  
ATOM   1097  H   ASP A  73       6.818  18.544  -1.534  1.00  0.79           H  
ATOM   1098  HA  ASP A  73       8.983  19.828  -3.122  1.00  0.79           H  
ATOM   1099 1HB  ASP A  73       9.250  20.518  -0.738  1.00  0.79           H  
ATOM   1100 2HB  ASP A  73       9.256  18.823  -0.256  1.00  0.79           H  
ATOM   1101  N   ASN A  74       9.063  17.517  -4.090  1.00  0.81           N  
ATOM   1102  CA  ASN A  74       9.204  16.177  -4.662  1.00  0.81           C  
ATOM   1103  C   ASN A  74      10.483  15.478  -4.234  1.00  0.81           C  
ATOM   1104  O   ASN A  74      10.507  14.259  -4.098  1.00  0.81           O  
ATOM   1105  CB  ASN A  74       9.132  16.201  -6.183  1.00  0.81           C  
ATOM   1106  CG  ASN A  74       7.759  16.431  -6.686  1.00  0.81           C  
ATOM   1107  OD1 ASN A  74       6.821  16.325  -5.915  1.00  0.81           O  
ATOM   1108  ND2 ASN A  74       7.610  16.714  -7.955  1.00  0.81           N  
ATOM   1109  H   ASN A  74       9.000  18.314  -4.704  1.00  0.81           H  
ATOM   1110  HA  ASN A  74       8.373  15.569  -4.298  1.00  0.81           H  
ATOM   1111 1HB  ASN A  74       9.785  16.987  -6.563  1.00  0.81           H  
ATOM   1112 2HB  ASN A  74       9.498  15.253  -6.577  1.00  0.81           H  
ATOM   1113 1HD2 ASN A  74       6.687  16.854  -8.332  1.00  0.81           H  
ATOM   1114 2HD2 ASN A  74       8.409  16.777  -8.552  1.00  0.81           H  
ATOM   1115  N   ALA A  75      11.535  16.246  -3.965  1.00  0.81           N  
ATOM   1116  CA  ALA A  75      12.826  15.686  -3.580  1.00  0.81           C  
ATOM   1117  C   ALA A  75      12.718  14.849  -2.313  1.00  0.81           C  
ATOM   1118  O   ALA A  75      13.512  13.934  -2.094  1.00  0.81           O  
ATOM   1119  CB  ALA A  75      13.844  16.791  -3.375  1.00  0.81           C  
ATOM   1120  H   ALA A  75      11.443  17.256  -4.026  1.00  0.81           H  
ATOM   1121  HA  ALA A  75      13.163  15.035  -4.387  1.00  0.81           H  
ATOM   1122 1HB  ALA A  75      14.806  16.356  -3.114  1.00  0.81           H  
ATOM   1123 2HB  ALA A  75      13.941  17.373  -4.288  1.00  0.81           H  
ATOM   1124 3HB  ALA A  75      13.506  17.442  -2.564  1.00  0.81           H  
ATOM   1125  N   LYS A  76      11.772  15.210  -1.445  1.00  0.78           N  
ATOM   1126  CA  LYS A  76      11.586  14.528  -0.183  1.00  0.78           C  
ATOM   1127  C   LYS A  76      10.243  13.805  -0.136  1.00  0.78           C  
ATOM   1128  O   LYS A  76       9.787  13.419   0.945  1.00  0.78           O  
ATOM   1129  CB  LYS A  76      11.685  15.523   0.977  1.00  0.78           C  
ATOM   1130  CG  LYS A  76      13.055  16.205   1.113  1.00  0.78           C  
ATOM   1131  CD  LYS A  76      13.184  16.966   2.442  1.00  0.78           C  
ATOM   1132  CE  LYS A  76      12.351  18.254   2.487  1.00  0.78           C  
ATOM   1133  NZ  LYS A  76      12.887  19.320   1.601  1.00  0.78           N  
ATOM   1134  H   LYS A  76      11.122  15.960  -1.685  1.00  0.78           H  
ATOM   1135  HA  LYS A  76      12.369  13.779  -0.070  1.00  0.78           H  
ATOM   1136 1HB  LYS A  76      10.936  16.310   0.836  1.00  0.78           H  
ATOM   1137 2HB  LYS A  76      11.457  15.019   1.916  1.00  0.78           H  
ATOM   1138 1HG  LYS A  76      13.846  15.458   1.041  1.00  0.78           H  
ATOM   1139 2HG  LYS A  76      13.174  16.918   0.290  1.00  0.78           H  
ATOM   1140 1HD  LYS A  76      12.863  16.318   3.256  1.00  0.78           H  
ATOM   1141 2HD  LYS A  76      14.230  17.227   2.602  1.00  0.78           H  
ATOM   1142 1HE  LYS A  76      11.328  18.028   2.177  1.00  0.78           H  
ATOM   1143 2HE  LYS A  76      12.337  18.624   3.510  1.00  0.78           H  
ATOM   1144 1HZ  LYS A  76      12.297  20.141   1.649  1.00  0.78           H  
ATOM   1145 2HZ  LYS A  76      13.818  19.565   1.858  1.00  0.78           H  
ATOM   1146 3HZ  LYS A  76      12.873  19.017   0.620  1.00  0.78           H  
ATOM   1147  N   ASN A  77       9.551  13.724  -1.283  1.00  0.74           N  
ATOM   1148  CA  ASN A  77       8.221  13.112  -1.356  1.00  0.74           C  
ATOM   1149  C   ASN A  77       7.299  13.665  -0.266  1.00  0.74           C  
ATOM   1150  O   ASN A  77       6.568  12.907   0.382  1.00  0.74           O  
ATOM   1151  CB  ASN A  77       8.308  11.597  -1.271  1.00  0.74           C  
ATOM   1152  CG  ASN A  77       8.968  10.949  -2.467  1.00  0.74           C  
ATOM   1153  OD1 ASN A  77       8.768  11.360  -3.621  1.00  0.74           O  
ATOM   1154  ND2 ASN A  77       9.746   9.925  -2.209  1.00  0.74           N  
ATOM   1155  H   ASN A  77       9.979  14.041  -2.152  1.00  0.74           H  
ATOM   1156  HA  ASN A  77       7.777  13.379  -2.318  1.00  0.74           H  
ATOM   1157 1HB  ASN A  77       8.854  11.309  -0.372  1.00  0.74           H  
ATOM   1158 2HB  ASN A  77       7.304  11.189  -1.174  1.00  0.74           H  
ATOM   1159 1HD2 ASN A  77      10.210   9.448  -2.954  1.00  0.74           H  
ATOM   1160 2HD2 ASN A  77       9.871   9.621  -1.263  1.00  0.74           H  
ATOM   1161  N   THR A  78       7.343  14.988  -0.043  1.00  0.69           N  
ATOM   1162  CA  THR A  78       6.572  15.568   1.057  1.00  0.69           C  
ATOM   1163  C   THR A  78       5.659  16.734   0.681  1.00  0.69           C  
ATOM   1164  O   THR A  78       6.012  17.621  -0.105  1.00  0.69           O  
ATOM   1165  CB  THR A  78       7.513  16.001   2.217  1.00  0.69           C  
ATOM   1166  OG1 THR A  78       8.269  14.853   2.689  1.00  0.69           O  
ATOM   1167  CG2 THR A  78       6.700  16.544   3.425  1.00  0.69           C  
ATOM   1168  H   THR A  78       7.945  15.576  -0.622  1.00  0.69           H  
ATOM   1169  HA  THR A  78       5.931  14.787   1.447  1.00  0.69           H  
ATOM   1170  HB  THR A  78       8.202  16.767   1.860  1.00  0.69           H  
ATOM   1171  HG1 THR A  78       8.772  14.424   1.958  1.00  0.69           H  
ATOM   1172 1HG2 THR A  78       7.388  16.819   4.218  1.00  0.69           H  
ATOM   1173 2HG2 THR A  78       6.124  17.413   3.142  1.00  0.69           H  
ATOM   1174 3HG2 THR A  78       6.035  15.783   3.790  1.00  0.69           H  
ATOM   1175  N   VAL A  79       4.464  16.705   1.260  1.00  0.64           N  
ATOM   1176  CA  VAL A  79       3.464  17.756   1.127  1.00  0.64           C  
ATOM   1177  C   VAL A  79       3.221  18.431   2.455  1.00  0.64           C  
ATOM   1178  O   VAL A  79       3.180  17.796   3.513  1.00  0.64           O  
ATOM   1179  CB  VAL A  79       2.166  17.226   0.515  1.00  0.64           C  
ATOM   1180  CG1 VAL A  79       1.067  18.288   0.489  1.00  0.64           C  
ATOM   1181  CG2 VAL A  79       2.488  16.856  -0.879  1.00  0.64           C  
ATOM   1182  H   VAL A  79       4.256  15.908   1.862  1.00  0.64           H  
ATOM   1183  HA  VAL A  79       3.849  18.509   0.447  1.00  0.64           H  
ATOM   1184  HB  VAL A  79       1.808  16.367   1.085  1.00  0.64           H  
ATOM   1185 1HG1 VAL A  79       0.176  17.873   0.018  1.00  0.64           H  
ATOM   1186 2HG1 VAL A  79       0.825  18.600   1.499  1.00  0.64           H  
ATOM   1187 3HG1 VAL A  79       1.405  19.150  -0.079  1.00  0.64           H  
ATOM   1188 1HG2 VAL A  79       1.623  16.488  -1.373  1.00  0.64           H  
ATOM   1189 2HG2 VAL A  79       2.843  17.740  -1.400  1.00  0.64           H  
ATOM   1190 3HG2 VAL A  79       3.263  16.099  -0.871  1.00  0.64           H  
ATOM   1191  N   TYR A  80       3.144  19.745   2.411  1.00  0.61           N  
ATOM   1192  CA  TYR A  80       2.972  20.503   3.624  1.00  0.61           C  
ATOM   1193  C   TYR A  80       1.699  21.318   3.588  1.00  0.61           C  
ATOM   1194  O   TYR A  80       1.295  21.824   2.537  1.00  0.61           O  
ATOM   1195  CB  TYR A  80       4.142  21.458   3.787  1.00  0.61           C  
ATOM   1196  CG  TYR A  80       5.490  20.805   3.824  1.00  0.61           C  
ATOM   1197  CD1 TYR A  80       6.165  20.568   2.621  1.00  0.61           C  
ATOM   1198  CD2 TYR A  80       6.064  20.457   5.022  1.00  0.61           C  
ATOM   1199  CE1 TYR A  80       7.419  19.997   2.635  1.00  0.61           C  
ATOM   1200  CE2 TYR A  80       7.317  19.883   5.042  1.00  0.61           C  
ATOM   1201  CZ  TYR A  80       7.998  19.658   3.858  1.00  0.61           C  
ATOM   1202  OH  TYR A  80       9.252  19.093   3.892  1.00  0.61           O  
ATOM   1203  H   TYR A  80       3.194  20.215   1.509  1.00  0.61           H  
ATOM   1204  HA  TYR A  80       2.914  19.826   4.469  1.00  0.61           H  
ATOM   1205 1HB  TYR A  80       4.137  22.175   2.965  1.00  0.61           H  
ATOM   1206 2HB  TYR A  80       4.013  22.021   4.713  1.00  0.61           H  
ATOM   1207  HD1 TYR A  80       5.700  20.844   1.667  1.00  0.61           H  
ATOM   1208  HD2 TYR A  80       5.527  20.643   5.953  1.00  0.61           H  
ATOM   1209  HE1 TYR A  80       7.948  19.816   1.699  1.00  0.61           H  
ATOM   1210  HE2 TYR A  80       7.775  19.611   5.994  1.00  0.61           H  
ATOM   1211  HH  TYR A  80       9.379  18.655   4.738  1.00  0.61           H  
ATOM   1212  N   LEU A  81       1.081  21.475   4.753  1.00  0.59           N  
ATOM   1213  CA  LEU A  81      -0.086  22.335   4.870  1.00  0.59           C  
ATOM   1214  C   LEU A  81       0.221  23.385   5.931  1.00  0.59           C  
ATOM   1215  O   LEU A  81       0.487  23.059   7.092  1.00  0.59           O  
ATOM   1216  CB  LEU A  81      -1.351  21.536   5.257  1.00  0.59           C  
ATOM   1217  CG  LEU A  81      -2.660  22.384   5.393  1.00  0.59           C  
ATOM   1218  CD1 LEU A  81      -3.023  22.948   4.004  1.00  0.59           C  
ATOM   1219  CD2 LEU A  81      -3.799  21.530   5.965  1.00  0.59           C  
ATOM   1220  H   LEU A  81       1.463  21.009   5.574  1.00  0.59           H  
ATOM   1221  HA  LEU A  81      -0.264  22.843   3.924  1.00  0.59           H  
ATOM   1222 1HB  LEU A  81      -1.525  20.789   4.496  1.00  0.59           H  
ATOM   1223 2HB  LEU A  81      -1.177  21.031   6.202  1.00  0.59           H  
ATOM   1224  HG  LEU A  81      -2.480  23.230   6.060  1.00  0.59           H  
ATOM   1225 1HD1 LEU A  81      -3.917  23.546   4.075  1.00  0.59           H  
ATOM   1226 2HD1 LEU A  81      -2.202  23.562   3.636  1.00  0.59           H  
ATOM   1227 3HD1 LEU A  81      -3.195  22.124   3.314  1.00  0.59           H  
ATOM   1228 1HD2 LEU A  81      -4.691  22.138   6.054  1.00  0.59           H  
ATOM   1229 2HD2 LEU A  81      -3.993  20.695   5.307  1.00  0.59           H  
ATOM   1230 3HD2 LEU A  81      -3.525  21.167   6.939  1.00  0.59           H  
ATOM   1231  N   GLN A  82       0.239  24.646   5.525  1.00  0.58           N  
ATOM   1232  CA  GLN A  82       0.553  25.738   6.435  1.00  0.58           C  
ATOM   1233  C   GLN A  82      -0.731  26.461   6.776  1.00  0.58           C  
ATOM   1234  O   GLN A  82      -1.423  26.963   5.887  1.00  0.58           O  
ATOM   1235  CB  GLN A  82       1.555  26.700   5.805  1.00  0.58           C  
ATOM   1236  CG  GLN A  82       1.956  27.882   6.685  1.00  0.58           C  
ATOM   1237  CD  GLN A  82       2.860  27.467   7.843  1.00  0.58           C  
ATOM   1238  OE1 GLN A  82       3.952  26.927   7.596  1.00  0.58           O  
ATOM   1239  NE2 GLN A  82       2.450  27.721   9.077  1.00  0.58           N  
ATOM   1240  H   GLN A  82       0.021  24.860   4.556  1.00  0.58           H  
ATOM   1241  HA  GLN A  82       0.971  25.337   7.356  1.00  0.58           H  
ATOM   1242 1HB  GLN A  82       2.462  26.154   5.548  1.00  0.58           H  
ATOM   1243 2HB  GLN A  82       1.139  27.094   4.877  1.00  0.58           H  
ATOM   1244 1HG  GLN A  82       2.490  28.612   6.079  1.00  0.58           H  
ATOM   1245 2HG  GLN A  82       1.051  28.335   7.105  1.00  0.58           H  
ATOM   1246 1HE2 GLN A  82       3.018  27.468   9.855  1.00  0.58           H  
ATOM   1247 2HE2 GLN A  82       1.565  28.164   9.239  1.00  0.58           H  
ATOM   1248  N   MET A  83      -1.092  26.467   8.045  1.00  0.58           N  
ATOM   1249  CA  MET A  83      -2.343  27.076   8.439  1.00  0.58           C  
ATOM   1250  C   MET A  83      -2.093  28.355   9.215  1.00  0.58           C  
ATOM   1251  O   MET A  83      -1.473  28.315  10.285  1.00  0.58           O  
ATOM   1252  CB  MET A  83      -3.095  26.100   9.304  1.00  0.58           C  
ATOM   1253  CG  MET A  83      -3.263  24.715   8.673  1.00  0.58           C  
ATOM   1254  SD  MET A  83      -4.209  23.573   9.697  1.00  0.58           S  
ATOM   1255  CE  MET A  83      -3.105  23.324  11.053  1.00  0.58           C  
ATOM   1256  H   MET A  83      -0.488  26.045   8.748  1.00  0.58           H  
ATOM   1257  HA  MET A  83      -2.924  27.323   7.553  1.00  0.58           H  
ATOM   1258 1HB  MET A  83      -2.591  25.987  10.261  1.00  0.58           H  
ATOM   1259 2HB  MET A  83      -4.069  26.501   9.477  1.00  0.58           H  
ATOM   1260 1HG  MET A  83      -3.746  24.808   7.714  1.00  0.58           H  
ATOM   1261 2HG  MET A  83      -2.274  24.279   8.508  1.00  0.58           H  
ATOM   1262 1HE  MET A  83      -3.554  22.647  11.753  1.00  0.58           H  
ATOM   1263 2HE  MET A  83      -2.164  22.918  10.696  1.00  0.58           H  
ATOM   1264 3HE  MET A  83      -2.928  24.272  11.538  1.00  0.58           H  
ATOM   1265  N   ASN A  84      -2.568  29.487   8.690  1.00  0.58           N  
ATOM   1266  CA  ASN A  84      -2.386  30.776   9.351  1.00  0.58           C  
ATOM   1267  C   ASN A  84      -3.671  31.264  10.013  1.00  0.58           C  
ATOM   1268  O   ASN A  84      -4.769  30.887   9.599  1.00  0.58           O  
ATOM   1269  CB  ASN A  84      -1.854  31.803   8.360  1.00  0.58           C  
ATOM   1270  CG  ASN A  84      -0.426  31.508   7.896  1.00  0.58           C  
ATOM   1271  OD1 ASN A  84       0.479  31.205   8.702  1.00  0.58           O  
ATOM   1272  ND2 ASN A  84      -0.214  31.592   6.602  1.00  0.58           N  
ATOM   1273  H   ASN A  84      -3.049  29.482   7.788  1.00  0.58           H  
ATOM   1274  HA  ASN A  84      -1.657  30.654  10.147  1.00  0.58           H  
ATOM   1275 1HB  ASN A  84      -2.509  31.834   7.487  1.00  0.58           H  
ATOM   1276 2HB  ASN A  84      -1.879  32.791   8.819  1.00  0.58           H  
ATOM   1277 1HD2 ASN A  84       0.694  31.411   6.227  1.00  0.58           H  
ATOM   1278 2HD2 ASN A  84      -0.964  31.839   5.983  1.00  0.58           H  
ATOM   1279  N   SER A  85      -3.528  32.129  11.022  1.00  0.60           N  
ATOM   1280  CA  SER A  85      -4.662  32.747  11.711  1.00  0.60           C  
ATOM   1281  C   SER A  85      -5.669  31.710  12.212  1.00  0.60           C  
ATOM   1282  O   SER A  85      -6.875  31.824  11.967  1.00  0.60           O  
ATOM   1283  CB  SER A  85      -5.344  33.739  10.790  1.00  0.60           C  
ATOM   1284  OG  SER A  85      -4.458  34.755  10.403  1.00  0.60           O  
ATOM   1285  H   SER A  85      -2.593  32.361  11.334  1.00  0.60           H  
ATOM   1286  HA  SER A  85      -4.273  33.286  12.577  1.00  0.60           H  
ATOM   1287 1HB  SER A  85      -5.729  33.228   9.908  1.00  0.60           H  
ATOM   1288 2HB  SER A  85      -6.196  34.176  11.306  1.00  0.60           H  
ATOM   1289  HG  SER A  85      -4.162  35.172  11.219  1.00  0.60           H  
ATOM   1290  N   LEU A  86      -5.164  30.696  12.905  1.00  0.61           N  
ATOM   1291  CA  LEU A  86      -5.981  29.593  13.409  1.00  0.61           C  
ATOM   1292  C   LEU A  86      -7.067  29.979  14.406  1.00  0.61           C  
ATOM   1293  O   LEU A  86      -6.866  30.809  15.301  1.00  0.61           O  
ATOM   1294  CB  LEU A  86      -5.050  28.529  13.982  1.00  0.61           C  
ATOM   1295  CG  LEU A  86      -4.279  27.733  12.915  1.00  0.61           C  
ATOM   1296  CD1 LEU A  86      -3.230  26.899  13.534  1.00  0.61           C  
ATOM   1297  CD2 LEU A  86      -5.277  26.818  12.219  1.00  0.61           C  
ATOM   1298  H   LEU A  86      -4.154  30.695  13.084  1.00  0.61           H  
ATOM   1299  HA  LEU A  86      -6.487  29.147  12.549  1.00  0.61           H  
ATOM   1300 1HB  LEU A  86      -4.319  29.015  14.634  1.00  0.61           H  
ATOM   1301 2HB  LEU A  86      -5.635  27.839  14.571  1.00  0.61           H  
ATOM   1302  HG  LEU A  86      -3.806  28.419  12.200  1.00  0.61           H  
ATOM   1303 1HD1 LEU A  86      -2.715  26.346  12.761  1.00  0.61           H  
ATOM   1304 2HD1 LEU A  86      -2.517  27.542  14.056  1.00  0.61           H  
ATOM   1305 3HD1 LEU A  86      -3.697  26.212  14.224  1.00  0.61           H  
ATOM   1306 1HD2 LEU A  86      -4.792  26.228  11.486  1.00  0.61           H  
ATOM   1307 2HD2 LEU A  86      -5.726  26.156  12.957  1.00  0.61           H  
ATOM   1308 3HD2 LEU A  86      -6.061  27.417  11.747  1.00  0.61           H  
ATOM   1309  N   LYS A  87      -8.235  29.364  14.255  1.00  0.62           N  
ATOM   1310  CA  LYS A  87      -9.373  29.617  15.131  1.00  0.62           C  
ATOM   1311  C   LYS A  87      -9.626  28.381  15.995  1.00  0.62           C  
ATOM   1312  O   LYS A  87      -9.247  27.288  15.597  1.00  0.62           O  
ATOM   1313  CB  LYS A  87     -10.610  29.963  14.276  1.00  0.62           C  
ATOM   1314  CG  LYS A  87     -10.410  31.165  13.352  1.00  0.62           C  
ATOM   1315  CD  LYS A  87     -10.183  32.457  14.144  1.00  0.62           C  
ATOM   1316  CE  LYS A  87     -10.069  33.663  13.214  1.00  0.62           C  
ATOM   1317  NZ  LYS A  87      -9.839  34.935  13.968  1.00  0.62           N  
ATOM   1318  H   LYS A  87      -8.353  28.688  13.486  1.00  0.62           H  
ATOM   1319  HA  LYS A  87      -9.128  30.470  15.755  1.00  0.62           H  
ATOM   1320 1HB  LYS A  87     -10.853  29.105  13.640  1.00  0.62           H  
ATOM   1321 2HB  LYS A  87     -11.474  30.157  14.902  1.00  0.62           H  
ATOM   1322 1HG  LYS A  87      -9.542  30.987  12.709  1.00  0.62           H  
ATOM   1323 2HG  LYS A  87     -11.287  31.283  12.718  1.00  0.62           H  
ATOM   1324 1HD  LYS A  87     -11.008  32.614  14.838  1.00  0.62           H  
ATOM   1325 2HD  LYS A  87      -9.257  32.368  14.719  1.00  0.62           H  
ATOM   1326 1HE  LYS A  87      -9.232  33.500  12.532  1.00  0.62           H  
ATOM   1327 2HE  LYS A  87     -10.985  33.756  12.634  1.00  0.62           H  
ATOM   1328 1HZ  LYS A  87      -9.763  35.701  13.315  1.00  0.62           H  
ATOM   1329 2HZ  LYS A  87     -10.612  35.102  14.596  1.00  0.62           H  
ATOM   1330 3HZ  LYS A  87      -8.983  34.859  14.499  1.00  0.62           H  
ATOM   1331  N   PRO A  88     -10.263  28.481  17.171  1.00  0.63           N  
ATOM   1332  CA  PRO A  88     -10.668  27.345  18.000  1.00  0.63           C  
ATOM   1333  C   PRO A  88     -11.421  26.282  17.185  1.00  0.63           C  
ATOM   1334  O   PRO A  88     -11.275  25.075  17.417  1.00  0.63           O  
ATOM   1335  CB  PRO A  88     -11.569  28.022  19.031  1.00  0.63           C  
ATOM   1336  CG  PRO A  88     -10.994  29.423  19.161  1.00  0.63           C  
ATOM   1337  CD  PRO A  88     -10.574  29.800  17.756  1.00  0.63           C  
ATOM   1338  HA  PRO A  88      -9.794  26.915  18.501  1.00  0.63           H  
ATOM   1339 1HB  PRO A  88     -12.614  28.012  18.685  1.00  0.63           H  
ATOM   1340 2HB  PRO A  88     -11.537  27.456  19.976  1.00  0.63           H  
ATOM   1341 1HG  PRO A  88     -11.753  30.105  19.574  1.00  0.63           H  
ATOM   1342 2HG  PRO A  88     -10.150  29.418  19.871  1.00  0.63           H  
ATOM   1343 1HD  PRO A  88     -11.396  30.293  17.225  1.00  0.63           H  
ATOM   1344 2HD  PRO A  88      -9.683  30.426  17.827  1.00  0.63           H  
ATOM   1345  N   GLU A  89     -12.150  26.741  16.159  1.00  0.63           N  
ATOM   1346  CA  GLU A  89     -12.947  25.920  15.248  1.00  0.63           C  
ATOM   1347  C   GLU A  89     -12.092  24.977  14.401  1.00  0.63           C  
ATOM   1348  O   GLU A  89     -12.600  24.010  13.837  1.00  0.63           O  
ATOM   1349  CB  GLU A  89     -13.780  26.812  14.324  1.00  0.63           C  
ATOM   1350  CG  GLU A  89     -14.869  27.609  15.039  1.00  0.63           C  
ATOM   1351  CD  GLU A  89     -15.671  28.500  14.112  1.00  0.63           C  
ATOM   1352  OE1 GLU A  89     -15.352  28.562  12.948  1.00  0.63           O  
ATOM   1353  OE2 GLU A  89     -16.603  29.116  14.575  1.00  0.63           O  
ATOM   1354  H   GLU A  89     -12.192  27.739  16.018  1.00  0.63           H  
ATOM   1355  HA  GLU A  89     -13.625  25.311  15.848  1.00  0.63           H  
ATOM   1356 1HB  GLU A  89     -13.121  27.520  13.818  1.00  0.63           H  
ATOM   1357 2HB  GLU A  89     -14.255  26.200  13.558  1.00  0.63           H  
ATOM   1358 1HG  GLU A  89     -15.547  26.914  15.533  1.00  0.63           H  
ATOM   1359 2HG  GLU A  89     -14.399  28.223  15.809  1.00  0.63           H  
ATOM   1360  N   ASP A  90     -10.797  25.270  14.290  1.00  0.62           N  
ATOM   1361  CA  ASP A  90      -9.888  24.476  13.483  1.00  0.62           C  
ATOM   1362  C   ASP A  90      -9.304  23.302  14.285  1.00  0.62           C  
ATOM   1363  O   ASP A  90      -8.503  22.521  13.747  1.00  0.62           O  
ATOM   1364  CB  ASP A  90      -8.756  25.365  12.938  1.00  0.62           C  
ATOM   1365  CG  ASP A  90      -9.187  26.438  11.870  1.00  0.62           C  
ATOM   1366  OD1 ASP A  90      -9.861  26.125  10.876  1.00  0.62           O  
ATOM   1367  OD2 ASP A  90      -8.864  27.597  12.079  1.00  0.62           O  
ATOM   1368  H   ASP A  90     -10.413  26.063  14.797  1.00  0.62           H  
ATOM   1369  HA  ASP A  90     -10.448  24.063  12.649  1.00  0.62           H  
ATOM   1370 1HB  ASP A  90      -8.294  25.887  13.771  1.00  0.62           H  
ATOM   1371 2HB  ASP A  90      -7.985  24.736  12.498  1.00  0.62           H  
ATOM   1372  N   THR A  91      -9.690  23.177  15.575  1.00  0.61           N  
ATOM   1373  CA  THR A  91      -9.248  22.037  16.378  1.00  0.61           C  
ATOM   1374  C   THR A  91      -9.792  20.773  15.734  1.00  0.61           C  
ATOM   1375  O   THR A  91     -11.004  20.635  15.555  1.00  0.61           O  
ATOM   1376  CB  THR A  91      -9.786  22.126  17.819  1.00  0.61           C  
ATOM   1377  OG1 THR A  91      -9.308  23.331  18.452  1.00  0.61           O  
ATOM   1378  CG2 THR A  91      -9.444  20.878  18.641  1.00  0.61           C  
ATOM   1379  H   THR A  91     -10.318  23.858  16.007  1.00  0.61           H  
ATOM   1380  HA  THR A  91      -8.161  22.000  16.384  1.00  0.61           H  
ATOM   1381  HB  THR A  91     -10.872  22.197  17.770  1.00  0.61           H  
ATOM   1382  HG1 THR A  91      -9.872  24.083  18.132  1.00  0.61           H  
ATOM   1383 1HG2 THR A  91      -9.873  20.977  19.636  1.00  0.61           H  
ATOM   1384 2HG2 THR A  91      -9.867  20.004  18.149  1.00  0.61           H  
ATOM   1385 3HG2 THR A  91      -8.401  20.738  18.726  1.00  0.61           H  
ATOM   1386  N   ALA A  92      -8.907  19.855  15.381  1.00  0.59           N  
ATOM   1387  CA  ALA A  92      -9.322  18.653  14.666  1.00  0.59           C  
ATOM   1388  C   ALA A  92      -8.172  17.695  14.450  1.00  0.59           C  
ATOM   1389  O   ALA A  92      -7.003  18.049  14.642  1.00  0.59           O  
ATOM   1390  CB  ALA A  92      -9.913  19.010  13.326  1.00  0.59           C  
ATOM   1391  H   ALA A  92      -7.929  20.010  15.625  1.00  0.59           H  
ATOM   1392  HA  ALA A  92     -10.074  18.141  15.266  1.00  0.59           H  
ATOM   1393 1HB  ALA A  92     -10.216  18.105  12.819  1.00  0.59           H  
ATOM   1394 2HB  ALA A  92     -10.770  19.664  13.416  1.00  0.59           H  
ATOM   1395 3HB  ALA A  92      -9.144  19.506  12.764  1.00  0.59           H  
ATOM   1396  N   THR A  93      -8.494  16.495  13.990  1.00  0.58           N  
ATOM   1397  CA  THR A  93      -7.448  15.608  13.534  1.00  0.58           C  
ATOM   1398  C   THR A  93      -7.332  15.823  12.021  1.00  0.58           C  
ATOM   1399  O   THR A  93      -8.343  15.833  11.309  1.00  0.58           O  
ATOM   1400  CB  THR A  93      -7.747  14.135  13.838  1.00  0.58           C  
ATOM   1401  OG1 THR A  93      -7.924  13.939  15.265  1.00  0.58           O  
ATOM   1402  CG2 THR A  93      -6.556  13.290  13.368  1.00  0.58           C  
ATOM   1403  H   THR A  93      -9.470  16.213  13.897  1.00  0.58           H  
ATOM   1404  HA  THR A  93      -6.504  15.882  14.000  1.00  0.58           H  
ATOM   1405  HB  THR A  93      -8.651  13.821  13.316  1.00  0.58           H  
ATOM   1406  HG1 THR A  93      -7.393  14.581  15.794  1.00  0.58           H  
ATOM   1407 1HG2 THR A  93      -6.745  12.241  13.578  1.00  0.58           H  
ATOM   1408 2HG2 THR A  93      -6.405  13.421  12.299  1.00  0.58           H  
ATOM   1409 3HG2 THR A  93      -5.659  13.609  13.897  1.00  0.58           H  
ATOM   1410  N   TYR A  94      -6.126  16.051  11.530  1.00  0.57           N  
ATOM   1411  CA  TYR A  94      -5.917  16.275  10.106  1.00  0.57           C  
ATOM   1412  C   TYR A  94      -5.330  15.053   9.442  1.00  0.57           C  
ATOM   1413  O   TYR A  94      -4.422  14.410   9.980  1.00  0.57           O  
ATOM   1414  CB  TYR A  94      -5.023  17.490   9.912  1.00  0.57           C  
ATOM   1415  CG  TYR A  94      -5.718  18.810  10.223  1.00  0.57           C  
ATOM   1416  CD1 TYR A  94      -5.964  19.174  11.534  1.00  0.57           C  
ATOM   1417  CD2 TYR A  94      -6.062  19.682   9.188  1.00  0.57           C  
ATOM   1418  CE1 TYR A  94      -6.583  20.373  11.813  1.00  0.57           C  
ATOM   1419  CE2 TYR A  94      -6.660  20.892   9.484  1.00  0.57           C  
ATOM   1420  CZ  TYR A  94      -6.927  21.227  10.815  1.00  0.57           C  
ATOM   1421  OH  TYR A  94      -7.559  22.422  11.156  1.00  0.57           O  
ATOM   1422  H   TYR A  94      -5.331  16.060  12.164  1.00  0.57           H  
ATOM   1423  HA  TYR A  94      -6.879  16.473   9.638  1.00  0.57           H  
ATOM   1424 1HB  TYR A  94      -4.152  17.399  10.566  1.00  0.57           H  
ATOM   1425 2HB  TYR A  94      -4.672  17.524   8.892  1.00  0.57           H  
ATOM   1426  HD1 TYR A  94      -5.691  18.502  12.352  1.00  0.57           H  
ATOM   1427  HD2 TYR A  94      -5.855  19.410   8.151  1.00  0.57           H  
ATOM   1428  HE1 TYR A  94      -6.808  20.652  12.831  1.00  0.57           H  
ATOM   1429  HE2 TYR A  94      -6.931  21.574   8.682  1.00  0.57           H  
ATOM   1430  HH  TYR A  94      -7.783  22.413  12.129  1.00  0.57           H  
ATOM   1431  N   TYR A  95      -5.821  14.742   8.255  1.00  0.58           N  
ATOM   1432  CA  TYR A  95      -5.334  13.587   7.528  1.00  0.58           C  
ATOM   1433  C   TYR A  95      -4.886  13.940   6.140  1.00  0.58           C  
ATOM   1434  O   TYR A  95      -5.517  14.719   5.433  1.00  0.58           O  
ATOM   1435  CB  TYR A  95      -6.412  12.522   7.392  1.00  0.58           C  
ATOM   1436  CG  TYR A  95      -6.930  11.965   8.679  1.00  0.58           C  
ATOM   1437  CD1 TYR A  95      -7.947  12.630   9.363  1.00  0.58           C  
ATOM   1438  CD2 TYR A  95      -6.424  10.778   9.165  1.00  0.58           C  
ATOM   1439  CE1 TYR A  95      -8.437  12.103  10.533  1.00  0.58           C  
ATOM   1440  CE2 TYR A  95      -6.920  10.250  10.336  1.00  0.58           C  
ATOM   1441  CZ  TYR A  95      -7.921  10.906  11.021  1.00  0.58           C  
ATOM   1442  OH  TYR A  95      -8.414  10.369  12.193  1.00  0.58           O  
ATOM   1443  H   TYR A  95      -6.560  15.321   7.863  1.00  0.58           H  
ATOM   1444  HA  TYR A  95      -4.485  13.166   8.058  1.00  0.58           H  
ATOM   1445 1HB  TYR A  95      -7.254  12.937   6.841  1.00  0.58           H  
ATOM   1446 2HB  TYR A  95      -6.012  11.697   6.805  1.00  0.58           H  
ATOM   1447  HD1 TYR A  95      -8.353  13.570   8.975  1.00  0.58           H  
ATOM   1448  HD2 TYR A  95      -5.631  10.255   8.619  1.00  0.58           H  
ATOM   1449  HE1 TYR A  95      -9.225  12.616  11.072  1.00  0.58           H  
ATOM   1450  HE2 TYR A  95      -6.521   9.311  10.719  1.00  0.58           H  
ATOM   1451  HH  TYR A  95      -9.049  10.979  12.586  1.00  0.58           H  
ATOM   1452  N   CYS A  96      -3.832  13.288   5.745  1.00  0.60           N  
ATOM   1453  CA  CYS A  96      -3.233  13.361   4.437  1.00  0.60           C  
ATOM   1454  C   CYS A  96      -3.685  12.175   3.612  1.00  0.60           C  
ATOM   1455  O   CYS A  96      -3.737  11.038   4.105  1.00  0.60           O  
ATOM   1456  CB  CYS A  96      -1.735  13.389   4.570  1.00  0.60           C  
ATOM   1457  SG  CYS A  96      -0.859  13.415   3.117  1.00  0.60           S  
ATOM   1458  H   CYS A  96      -3.379  12.696   6.427  1.00  0.60           H  
ATOM   1459  HA  CYS A  96      -3.555  14.280   3.956  1.00  0.60           H  
ATOM   1460 1HB  CYS A  96      -1.455  14.258   5.155  1.00  0.60           H  
ATOM   1461 2HB  CYS A  96      -1.418  12.509   5.114  1.00  0.60           H  
ATOM   1462  N   ALA A  97      -4.044  12.441   2.368  1.00  0.65           N  
ATOM   1463  CA  ALA A  97      -4.499  11.382   1.493  1.00  0.65           C  
ATOM   1464  C   ALA A  97      -3.942  11.521   0.084  1.00  0.65           C  
ATOM   1465  O   ALA A  97      -3.738  12.627  -0.419  1.00  0.65           O  
ATOM   1466  CB  ALA A  97      -6.009  11.384   1.454  1.00  0.65           C  
ATOM   1467  H   ALA A  97      -4.004  13.403   2.043  1.00  0.65           H  
ATOM   1468  HA  ALA A  97      -4.147  10.446   1.901  1.00  0.65           H  
ATOM   1469 1HB  ALA A  97      -6.351  10.560   0.837  1.00  0.65           H  
ATOM   1470 2HB  ALA A  97      -6.388  11.261   2.455  1.00  0.65           H  
ATOM   1471 3HB  ALA A  97      -6.362  12.326   1.047  1.00  0.65           H  
ATOM   1472  N   ALA A  98      -3.729  10.382  -0.576  1.00  0.76           N  
ATOM   1473  CA  ALA A  98      -3.203  10.375  -1.941  1.00  0.76           C  
ATOM   1474  C   ALA A  98      -4.142   9.666  -2.904  1.00  0.76           C  
ATOM   1475  O   ALA A  98      -4.796   8.675  -2.543  1.00  0.76           O  
ATOM   1476  CB  ALA A  98      -1.841   9.702  -1.988  1.00  0.76           C  
ATOM   1477  H   ALA A  98      -3.943   9.509  -0.098  1.00  0.76           H  
ATOM   1478  HA  ALA A  98      -3.099  11.406  -2.265  1.00  0.76           H  
ATOM   1479 1HB  ALA A  98      -1.454   9.740  -3.001  1.00  0.76           H  
ATOM   1480 2HB  ALA A  98      -1.162  10.203  -1.335  1.00  0.76           H  
ATOM   1481 3HB  ALA A  98      -1.933   8.670  -1.677  1.00  0.76           H  
ATOM   1482  N   SER A  99      -4.160  10.145  -4.143  1.00  0.93           N  
ATOM   1483  CA  SER A  99      -4.973   9.542  -5.198  1.00  0.93           C  
ATOM   1484  C   SER A  99      -4.205   9.398  -6.459  1.00  0.93           C  
ATOM   1485  O   SER A  99      -3.574  10.345  -6.920  1.00  0.93           O  
ATOM   1486  CB  SER A  99      -6.148  10.406  -5.581  1.00  0.93           C  
ATOM   1487  OG  SER A  99      -6.869   9.816  -6.658  1.00  0.93           O  
ATOM   1488  H   SER A  99      -3.615  10.988  -4.341  1.00  0.93           H  
ATOM   1489  HA  SER A  99      -5.309   8.552  -4.883  1.00  0.93           H  
ATOM   1490 1HB  SER A  99      -6.797  10.565  -4.744  1.00  0.93           H  
ATOM   1491 2HB  SER A  99      -5.783  11.385  -5.890  1.00  0.93           H  
ATOM   1492  HG  SER A  99      -6.240   9.721  -7.450  1.00  0.93           H  
ATOM   1493  N   ARG A 100      -4.279   8.235  -7.065  1.00  1.20           N  
ATOM   1494  CA  ARG A 100      -3.617   8.106  -8.341  1.00  1.20           C  
ATOM   1495  C   ARG A 100      -4.228   9.162  -9.236  1.00  1.20           C  
ATOM   1496  O   ARG A 100      -5.429   9.445  -9.101  1.00  1.20           O  
ATOM   1497  CB  ARG A 100      -3.815   6.715  -8.907  1.00  1.20           C  
ATOM   1498  CG  ARG A 100      -3.030   5.634  -8.194  1.00  1.20           C  
ATOM   1499  CD  ARG A 100      -3.415   4.283  -8.633  1.00  1.20           C  
ATOM   1500  NE  ARG A 100      -4.735   3.953  -8.124  1.00  1.20           N  
ATOM   1501  CZ  ARG A 100      -5.455   2.860  -8.440  1.00  1.20           C  
ATOM   1502  NH1 ARG A 100      -4.986   1.969  -9.298  1.00  1.20           N  
ATOM   1503  NH2 ARG A 100      -6.643   2.689  -7.874  1.00  1.20           N  
ATOM   1504  H   ARG A 100      -4.802   7.443  -6.654  1.00  1.20           H  
ATOM   1505  HA  ARG A 100      -2.551   8.302  -8.228  1.00  1.20           H  
ATOM   1506 1HB  ARG A 100      -4.871   6.446  -8.845  1.00  1.20           H  
ATOM   1507 2HB  ARG A 100      -3.530   6.706  -9.958  1.00  1.20           H  
ATOM   1508 1HG  ARG A 100      -1.963   5.775  -8.366  1.00  1.20           H  
ATOM   1509 2HG  ARG A 100      -3.245   5.702  -7.128  1.00  1.20           H  
ATOM   1510 1HD  ARG A 100      -3.442   4.237  -9.720  1.00  1.20           H  
ATOM   1511 2HD  ARG A 100      -2.705   3.553  -8.248  1.00  1.20           H  
ATOM   1512  HE  ARG A 100      -5.158   4.623  -7.452  1.00  1.20           H  
ATOM   1513 1HH1 ARG A 100      -4.080   2.107  -9.723  1.00  1.20           H  
ATOM   1514 2HH1 ARG A 100      -5.533   1.152  -9.527  1.00  1.20           H  
ATOM   1515 1HH2 ARG A 100      -6.989   3.388  -7.181  1.00  1.20           H  
ATOM   1516 2HH2 ARG A 100      -7.198   1.881  -8.091  1.00  1.20           H  
ATOM   1517  N   LEU A 101      -3.379   9.761 -10.087  1.00  1.61           N  
ATOM   1518  CA  LEU A 101      -3.706  10.788 -11.082  1.00  1.61           C  
ATOM   1519  C   LEU A 101      -3.562  12.201 -10.477  1.00  1.61           C  
ATOM   1520  O   LEU A 101      -4.460  12.662  -9.765  1.00  1.61           O  
ATOM   1521  CB  LEU A 101      -5.110  10.603 -11.693  1.00  1.61           C  
ATOM   1522  CG  LEU A 101      -5.304   9.293 -12.490  1.00  1.61           C  
ATOM   1523  CD1 LEU A 101      -6.752   9.175 -12.930  1.00  1.61           C  
ATOM   1524  CD2 LEU A 101      -4.360   9.297 -13.677  1.00  1.61           C  
ATOM   1525  H   LEU A 101      -2.395   9.490 -10.034  1.00  1.61           H  
ATOM   1526  HA  LEU A 101      -3.043  10.643 -11.922  1.00  1.61           H  
ATOM   1527 1HB  LEU A 101      -5.888  10.704 -10.957  1.00  1.61           H  
ATOM   1528 2HB  LEU A 101      -5.255  11.408 -12.410  1.00  1.61           H  
ATOM   1529  HG  LEU A 101      -5.080   8.438 -11.858  1.00  1.61           H  
ATOM   1530 1HD1 LEU A 101      -6.890   8.248 -13.485  1.00  1.61           H  
ATOM   1531 2HD1 LEU A 101      -7.396   9.171 -12.049  1.00  1.61           H  
ATOM   1532 3HD1 LEU A 101      -7.010  10.021 -13.565  1.00  1.61           H  
ATOM   1533 1HD2 LEU A 101      -4.483   8.373 -14.244  1.00  1.61           H  
ATOM   1534 2HD2 LEU A 101      -4.584  10.149 -14.318  1.00  1.61           H  
ATOM   1535 3HD2 LEU A 101      -3.330   9.370 -13.321  1.00  1.61           H  
ATOM   1536  N   PRO A 102      -2.493  12.952 -10.832  1.00  2.17           N  
ATOM   1537  CA  PRO A 102      -2.129  14.281 -10.352  1.00  2.17           C  
ATOM   1538  C   PRO A 102      -3.207  15.344 -10.545  1.00  2.17           C  
ATOM   1539  O   PRO A 102      -3.096  16.431  -9.980  1.00  2.17           O  
ATOM   1540  CB  PRO A 102      -0.898  14.621 -11.197  1.00  2.17           C  
ATOM   1541  CG  PRO A 102      -0.322  13.309 -11.578  1.00  2.17           C  
ATOM   1542  CD  PRO A 102      -1.495  12.407 -11.789  1.00  2.17           C  
ATOM   1543  HA  PRO A 102      -1.852  14.206  -9.293  1.00  2.17           H  
ATOM   1544 1HB  PRO A 102      -1.187  15.233 -12.063  1.00  2.17           H  
ATOM   1545 2HB  PRO A 102      -0.187  15.218 -10.609  1.00  2.17           H  
ATOM   1546 1HG  PRO A 102       0.326  13.406 -12.461  1.00  2.17           H  
ATOM   1547 2HG  PRO A 102       0.318  12.959 -10.760  1.00  2.17           H  
ATOM   1548 1HD  PRO A 102      -1.860  12.463 -12.827  1.00  2.17           H  
ATOM   1549 2HD  PRO A 102      -1.151  11.412 -11.505  1.00  2.17           H  
ATOM   1550  N   GLY A 103      -4.179  15.087 -11.422  1.00  2.81           N  
ATOM   1551  CA  GLY A 103      -5.252  16.041 -11.676  1.00  2.81           C  
ATOM   1552  C   GLY A 103      -6.461  15.888 -10.731  1.00  2.81           C  
ATOM   1553  O   GLY A 103      -7.430  16.639 -10.849  1.00  2.81           O  
ATOM   1554  H   GLY A 103      -4.210  14.196 -11.889  1.00  2.81           H  
ATOM   1555 1HA  GLY A 103      -4.857  17.052 -11.590  1.00  2.81           H  
ATOM   1556 2HA  GLY A 103      -5.587  15.927 -12.706  1.00  2.81           H  
ATOM   1557  N   THR A 104      -6.424  14.926  -9.803  1.00  3.32           N  
ATOM   1558  CA  THR A 104      -7.552  14.727  -8.885  1.00  3.32           C  
ATOM   1559  C   THR A 104      -7.596  15.804  -7.801  1.00  3.32           C  
ATOM   1560  O   THR A 104      -6.583  16.102  -7.173  1.00  3.32           O  
ATOM   1561  CB  THR A 104      -7.500  13.335  -8.237  1.00  3.32           C  
ATOM   1562  OG1 THR A 104      -7.590  12.340  -9.258  1.00  3.32           O  
ATOM   1563  CG2 THR A 104      -8.620  13.155  -7.218  1.00  3.32           C  
ATOM   1564  H   THR A 104      -5.617  14.301  -9.741  1.00  3.32           H  
ATOM   1565  HA  THR A 104      -8.477  14.795  -9.457  1.00  3.32           H  
ATOM   1566  HB  THR A 104      -6.550  13.212  -7.732  1.00  3.32           H  
ATOM   1567  HG1 THR A 104      -6.712  12.242  -9.669  1.00  3.32           H  
ATOM   1568 1HG2 THR A 104      -8.554  12.161  -6.773  1.00  3.32           H  
ATOM   1569 2HG2 THR A 104      -8.522  13.902  -6.432  1.00  3.32           H  
ATOM   1570 3HG2 THR A 104      -9.591  13.267  -7.702  1.00  3.32           H  
ATOM   1571  N   HIS A 105      -8.771  16.404  -7.588  1.00  3.44           N  
ATOM   1572  CA  HIS A 105      -8.893  17.454  -6.576  1.00  3.44           C  
ATOM   1573  C   HIS A 105      -9.340  16.913  -5.217  1.00  3.44           C  
ATOM   1574  O   HIS A 105      -8.857  17.313  -4.162  1.00  3.44           O  
ATOM   1575  CB  HIS A 105      -9.937  18.486  -6.995  1.00  3.44           C  
ATOM   1576  CG  HIS A 105      -9.655  19.159  -8.282  1.00  3.44           C  
ATOM   1577  ND1 HIS A 105     -10.600  19.918  -8.939  1.00  3.44           N  
ATOM   1578  CD2 HIS A 105      -8.561  19.156  -9.071  1.00  3.44           C  
ATOM   1579  CE1 HIS A 105     -10.091  20.361 -10.072  1.00  3.44           C  
ATOM   1580  NE2 HIS A 105      -8.860  19.907 -10.179  1.00  3.44           N  
ATOM   1581  H   HIS A 105      -9.576  16.127  -8.134  1.00  3.44           H  
ATOM   1582  HA  HIS A 105      -7.933  17.947  -6.458  1.00  3.44           H  
ATOM   1583 1HB  HIS A 105     -10.912  18.001  -7.072  1.00  3.44           H  
ATOM   1584 2HB  HIS A 105     -10.015  19.251  -6.222  1.00  3.44           H  
ATOM   1585  HD2 HIS A 105      -7.618  18.643  -8.876  1.00  3.44           H  
ATOM   1586  HE1 HIS A 105     -10.603  20.988 -10.799  1.00  3.44           H  
ATOM   1587  HE2 HIS A 105      -8.235  20.081 -10.950  1.00  3.44           H  
ATOM   1588  N   ALA A 106     -10.301  16.019  -5.252  1.00  3.12           N  
ATOM   1589  CA  ALA A 106     -10.906  15.473  -4.058  1.00  3.12           C  
ATOM   1590  C   ALA A 106     -11.371  14.073  -4.425  1.00  3.12           C  
ATOM   1591  O   ALA A 106     -10.634  13.313  -5.041  1.00  3.12           O  
ATOM   1592  CB  ALA A 106     -12.021  16.363  -3.534  1.00  3.12           C  
ATOM   1593  H   ALA A 106     -10.685  15.706  -6.144  1.00  3.12           H  
ATOM   1594  HA  ALA A 106     -10.152  15.421  -3.297  1.00  3.12           H  
ATOM   1595 1HB  ALA A 106     -12.437  15.935  -2.624  1.00  3.12           H  
ATOM   1596 2HB  ALA A 106     -11.610  17.349  -3.305  1.00  3.12           H  
ATOM   1597 3HB  ALA A 106     -12.796  16.463  -4.274  1.00  3.12           H  
ATOM   1598  N   GLN A 107     -12.578  13.725  -4.029  1.00  2.52           N  
ATOM   1599  CA  GLN A 107     -13.207  12.475  -4.438  1.00  2.52           C  
ATOM   1600  C   GLN A 107     -12.508  11.158  -4.015  1.00  2.52           C  
ATOM   1601  O   GLN A 107     -12.231  10.918  -2.834  1.00  2.52           O  
ATOM   1602  CB  GLN A 107     -13.317  12.478  -5.995  1.00  2.52           C  
ATOM   1603  CG  GLN A 107     -14.091  13.655  -6.671  1.00  2.52           C  
ATOM   1604  CD  GLN A 107     -13.230  14.972  -6.938  1.00  2.52           C  
ATOM   1605  OE1 GLN A 107     -12.041  14.962  -7.343  1.00  2.52           O  
ATOM   1606  NE2 GLN A 107     -13.876  16.112  -6.722  1.00  2.52           N  
ATOM   1607  H   GLN A 107     -13.121  14.363  -3.472  1.00  2.52           H  
ATOM   1608  HA  GLN A 107     -14.211  12.462  -4.015  1.00  2.52           H  
ATOM   1609 1HB  GLN A 107     -12.337  12.414  -6.463  1.00  2.52           H  
ATOM   1610 2HB  GLN A 107     -13.882  11.597  -6.302  1.00  2.52           H  
ATOM   1611 1HG  GLN A 107     -14.473  13.305  -7.629  1.00  2.52           H  
ATOM   1612 2HG  GLN A 107     -14.924  13.928  -6.023  1.00  2.52           H  
ATOM   1613 1HE2 GLN A 107     -13.420  16.991  -6.878  1.00  2.52           H  
ATOM   1614 2HE2 GLN A 107     -14.827  16.097  -6.410  1.00  2.52           H  
ATOM   1615  N   GLY A 108     -12.261  10.284  -4.995  1.00  1.90           N  
ATOM   1616  CA  GLY A 108     -11.753   8.927  -4.793  1.00  1.90           C  
ATOM   1617  C   GLY A 108     -10.291   8.755  -4.408  1.00  1.90           C  
ATOM   1618  O   GLY A 108      -9.488   8.290  -5.209  1.00  1.90           O  
ATOM   1619  H   GLY A 108     -12.454  10.557  -5.942  1.00  1.90           H  
ATOM   1620 1HA  GLY A 108     -12.364   8.450  -4.027  1.00  1.90           H  
ATOM   1621 2HA  GLY A 108     -11.934   8.361  -5.705  1.00  1.90           H  
ATOM   1622  N   TYR A 109      -9.960   9.071  -3.167  1.00  1.41           N  
ATOM   1623  CA  TYR A 109      -8.587   8.856  -2.692  1.00  1.41           C  
ATOM   1624  C   TYR A 109      -8.282   7.370  -2.504  1.00  1.41           C  
ATOM   1625  O   TYR A 109      -9.170   6.591  -2.151  1.00  1.41           O  
ATOM   1626  CB  TYR A 109      -8.338   9.647  -1.412  1.00  1.41           C  
ATOM   1627  CG  TYR A 109      -8.138  11.110  -1.694  1.00  1.41           C  
ATOM   1628  CD1 TYR A 109      -9.173  11.968  -1.710  1.00  1.41           C  
ATOM   1629  CD2 TYR A 109      -6.879  11.571  -1.931  1.00  1.41           C  
ATOM   1630  CE1 TYR A 109      -8.938  13.285  -1.979  1.00  1.41           C  
ATOM   1631  CE2 TYR A 109      -6.618  12.888  -2.199  1.00  1.41           C  
ATOM   1632  CZ  TYR A 109      -7.650  13.760  -2.230  1.00  1.41           C  
ATOM   1633  OH  TYR A 109      -7.412  15.099  -2.491  1.00  1.41           O  
ATOM   1634  H   TYR A 109     -10.679   9.501  -2.585  1.00  1.41           H  
ATOM   1635  HA  TYR A 109      -7.904   9.218  -3.448  1.00  1.41           H  
ATOM   1636 1HB  TYR A 109      -9.179   9.536  -0.730  1.00  1.41           H  
ATOM   1637 2HB  TYR A 109      -7.444   9.262  -0.912  1.00  1.41           H  
ATOM   1638  HD1 TYR A 109     -10.186  11.618  -1.513  1.00  1.41           H  
ATOM   1639  HD2 TYR A 109      -6.096  10.881  -1.896  1.00  1.41           H  
ATOM   1640  HE1 TYR A 109      -9.765  13.938  -1.978  1.00  1.41           H  
ATOM   1641  HE2 TYR A 109      -5.591  13.225  -2.381  1.00  1.41           H  
ATOM   1642  HH  TYR A 109      -8.210  15.528  -2.831  1.00  1.41           H  
ATOM   1643  N   ASP A 110      -7.024   6.986  -2.769  1.00  1.07           N  
ATOM   1644  CA  ASP A 110      -6.562   5.603  -2.641  1.00  1.07           C  
ATOM   1645  C   ASP A 110      -5.874   5.311  -1.308  1.00  1.07           C  
ATOM   1646  O   ASP A 110      -6.035   4.223  -0.748  1.00  1.07           O  
ATOM   1647  CB  ASP A 110      -5.579   5.260  -3.778  1.00  1.07           C  
ATOM   1648  CG  ASP A 110      -6.174   5.218  -5.198  1.00  1.07           C  
ATOM   1649  OD1 ASP A 110      -7.096   4.464  -5.418  1.00  1.07           O  
ATOM   1650  OD2 ASP A 110      -5.681   5.916  -6.076  1.00  1.07           O  
ATOM   1651  H   ASP A 110      -6.339   7.690  -3.027  1.00  1.07           H  
ATOM   1652  HA  ASP A 110      -7.429   4.948  -2.722  1.00  1.07           H  
ATOM   1653 1HB  ASP A 110      -4.778   5.997  -3.775  1.00  1.07           H  
ATOM   1654 2HB  ASP A 110      -5.126   4.292  -3.568  1.00  1.07           H  
ATOM   1655  N   TYR A 111      -5.110   6.278  -0.793  1.00  0.86           N  
ATOM   1656  CA  TYR A 111      -4.366   6.036   0.440  1.00  0.86           C  
ATOM   1657  C   TYR A 111      -4.582   7.127   1.456  1.00  0.86           C  
ATOM   1658  O   TYR A 111      -4.640   8.302   1.109  1.00  0.86           O  
ATOM   1659  CB  TYR A 111      -2.865   5.928   0.164  1.00  0.86           C  
ATOM   1660  CG  TYR A 111      -2.512   4.821  -0.791  1.00  0.86           C  
ATOM   1661  CD1 TYR A 111      -2.460   5.062  -2.161  1.00  0.86           C  
ATOM   1662  CD2 TYR A 111      -2.270   3.551  -0.305  1.00  0.86           C  
ATOM   1663  CE1 TYR A 111      -2.154   4.021  -3.028  1.00  0.86           C  
ATOM   1664  CE2 TYR A 111      -1.969   2.522  -1.166  1.00  0.86           C  
ATOM   1665  CZ  TYR A 111      -1.907   2.749  -2.518  1.00  0.86           C  
ATOM   1666  OH  TYR A 111      -1.600   1.713  -3.368  1.00  0.86           O  
ATOM   1667  H   TYR A 111      -5.020   7.163  -1.288  1.00  0.86           H  
ATOM   1668  HA  TYR A 111      -4.713   5.104   0.883  1.00  0.86           H  
ATOM   1669 1HB  TYR A 111      -2.500   6.863  -0.249  1.00  0.86           H  
ATOM   1670 2HB  TYR A 111      -2.329   5.756   1.101  1.00  0.86           H  
ATOM   1671  HD1 TYR A 111      -2.657   6.065  -2.549  1.00  0.86           H  
ATOM   1672  HD2 TYR A 111      -2.317   3.365   0.768  1.00  0.86           H  
ATOM   1673  HE1 TYR A 111      -2.108   4.195  -4.098  1.00  0.86           H  
ATOM   1674  HE2 TYR A 111      -1.779   1.529  -0.771  1.00  0.86           H  
ATOM   1675  HH  TYR A 111      -1.682   2.009  -4.279  1.00  0.86           H  
ATOM   1676  N   TRP A 112      -4.636   6.730   2.721  1.00  0.74           N  
ATOM   1677  CA  TRP A 112      -4.755   7.660   3.838  1.00  0.74           C  
ATOM   1678  C   TRP A 112      -3.667   7.379   4.850  1.00  0.74           C  
ATOM   1679  O   TRP A 112      -3.335   6.217   5.098  1.00  0.74           O  
ATOM   1680  CB  TRP A 112      -6.121   7.495   4.489  1.00  0.74           C  
ATOM   1681  CG  TRP A 112      -7.251   7.938   3.606  1.00  0.74           C  
ATOM   1682  CD1 TRP A 112      -7.822   7.253   2.565  1.00  0.74           C  
ATOM   1683  CD2 TRP A 112      -7.998   9.154   3.739  1.00  0.74           C  
ATOM   1684  NE1 TRP A 112      -8.846   7.984   2.027  1.00  0.74           N  
ATOM   1685  CE2 TRP A 112      -8.974   9.149   2.734  1.00  0.74           C  
ATOM   1686  CE3 TRP A 112      -7.925  10.232   4.620  1.00  0.74           C  
ATOM   1687  CZ2 TRP A 112      -9.867  10.182   2.585  1.00  0.74           C  
ATOM   1688  CZ3 TRP A 112      -8.826  11.255   4.479  1.00  0.74           C  
ATOM   1689  CH2 TRP A 112      -9.776  11.228   3.483  1.00  0.74           C  
ATOM   1690  H   TRP A 112      -4.592   5.740   2.919  1.00  0.74           H  
ATOM   1691  HA  TRP A 112      -4.644   8.680   3.477  1.00  0.74           H  
ATOM   1692 1HB  TRP A 112      -6.275   6.452   4.759  1.00  0.74           H  
ATOM   1693 2HB  TRP A 112      -6.151   8.081   5.411  1.00  0.74           H  
ATOM   1694  HD1 TRP A 112      -7.505   6.273   2.208  1.00  0.74           H  
ATOM   1695  HE1 TRP A 112      -9.426   7.703   1.245  1.00  0.74           H  
ATOM   1696  HE3 TRP A 112      -7.173  10.248   5.407  1.00  0.74           H  
ATOM   1697  HZ2 TRP A 112     -10.632  10.185   1.805  1.00  0.74           H  
ATOM   1698  HZ3 TRP A 112      -8.767  12.079   5.173  1.00  0.74           H  
ATOM   1699  HH2 TRP A 112     -10.479  12.048   3.399  1.00  0.74           H  
ATOM   1700  N   GLY A 113      -3.139   8.433   5.449  1.00  0.68           N  
ATOM   1701  CA  GLY A 113      -2.101   8.278   6.456  1.00  0.68           C  
ATOM   1702  C   GLY A 113      -2.572   8.358   7.890  1.00  0.68           C  
ATOM   1703  O   GLY A 113      -3.768   8.395   8.192  1.00  0.68           O  
ATOM   1704  H   GLY A 113      -3.439   9.369   5.167  1.00  0.68           H  
ATOM   1705 1HA  GLY A 113      -1.581   7.335   6.299  1.00  0.68           H  
ATOM   1706 2HA  GLY A 113      -1.363   9.065   6.308  1.00  0.68           H  
ATOM   1707  N   GLN A 114      -1.586   8.414   8.771  1.00  0.64           N  
ATOM   1708  CA  GLN A 114      -1.826   8.558  10.208  1.00  0.64           C  
ATOM   1709  C   GLN A 114      -2.140  10.001  10.538  1.00  0.64           C  
ATOM   1710  O   GLN A 114      -1.320  10.868  10.287  1.00  0.64           O  
ATOM   1711  CB  GLN A 114      -0.610   8.093  11.012  1.00  0.64           C  
ATOM   1712  CG  GLN A 114      -0.671   8.440  12.507  1.00  0.64           C  
ATOM   1713  CD  GLN A 114      -1.782   7.779  13.280  1.00  0.64           C  
ATOM   1714  OE1 GLN A 114      -1.917   6.548  13.324  1.00  0.64           O  
ATOM   1715  NE2 GLN A 114      -2.599   8.622  13.922  1.00  0.64           N  
ATOM   1716  H   GLN A 114      -0.639   8.344   8.394  1.00  0.64           H  
ATOM   1717  HA  GLN A 114      -2.685   7.951  10.484  1.00  0.64           H  
ATOM   1718 1HB  GLN A 114      -0.506   7.012  10.919  1.00  0.64           H  
ATOM   1719 2HB  GLN A 114       0.292   8.547  10.601  1.00  0.64           H  
ATOM   1720 1HG  GLN A 114       0.271   8.145  12.965  1.00  0.64           H  
ATOM   1721 2HG  GLN A 114      -0.801   9.523  12.602  1.00  0.64           H  
ATOM   1722 1HE2 GLN A 114      -3.358   8.270  14.465  1.00  0.64           H  
ATOM   1723 2HE2 GLN A 114      -2.440   9.645  13.854  1.00  0.64           H  
ATOM   1724  N   GLY A 115      -3.310  10.243  11.122  1.00  0.62           N  
ATOM   1725  CA  GLY A 115      -3.758  11.602  11.409  1.00  0.62           C  
ATOM   1726  C   GLY A 115      -2.902  12.351  12.430  1.00  0.62           C  
ATOM   1727  O   GLY A 115      -2.322  11.740  13.344  1.00  0.62           O  
ATOM   1728  H   GLY A 115      -3.927   9.469  11.318  1.00  0.62           H  
ATOM   1729 1HA  GLY A 115      -3.770  12.155  10.475  1.00  0.62           H  
ATOM   1730 2HA  GLY A 115      -4.785  11.571  11.757  1.00  0.62           H  
ATOM   1731  N   THR A 116      -2.889  13.686  12.294  1.00  0.61           N  
ATOM   1732  CA  THR A 116      -2.152  14.605  13.165  1.00  0.61           C  
ATOM   1733  C   THR A 116      -3.117  15.452  13.970  1.00  0.61           C  
ATOM   1734  O   THR A 116      -4.032  16.057  13.411  1.00  0.61           O  
ATOM   1735  CB  THR A 116      -1.265  15.568  12.340  1.00  0.61           C  
ATOM   1736  OG1 THR A 116      -0.338  14.819  11.564  1.00  0.61           O  
ATOM   1737  CG2 THR A 116      -0.497  16.531  13.241  1.00  0.61           C  
ATOM   1738  H   THR A 116      -3.417  14.072  11.512  1.00  0.61           H  
ATOM   1739  HA  THR A 116      -1.531  14.026  13.853  1.00  0.61           H  
ATOM   1740  HB  THR A 116      -1.898  16.145  11.665  1.00  0.61           H  
ATOM   1741  HG1 THR A 116       0.275  14.367  12.169  1.00  0.61           H  
ATOM   1742 1HG2 THR A 116       0.117  17.182  12.632  1.00  0.61           H  
ATOM   1743 2HG2 THR A 116      -1.189  17.133  13.828  1.00  0.61           H  
ATOM   1744 3HG2 THR A 116       0.149  15.969  13.917  1.00  0.61           H  
ATOM   1745  N   GLN A 117      -2.932  15.515  15.276  1.00  0.61           N  
ATOM   1746  CA  GLN A 117      -3.850  16.312  16.076  1.00  0.61           C  
ATOM   1747  C   GLN A 117      -3.412  17.758  16.214  1.00  0.61           C  
ATOM   1748  O   GLN A 117      -2.253  18.052  16.537  1.00  0.61           O  
ATOM   1749  CB  GLN A 117      -4.075  15.684  17.450  1.00  0.61           C  
ATOM   1750  CG  GLN A 117      -4.989  16.495  18.385  1.00  0.61           C  
ATOM   1751  CD  GLN A 117      -6.450  16.561  17.909  1.00  0.61           C  
ATOM   1752  OE1 GLN A 117      -6.949  15.638  17.221  1.00  0.61           O  
ATOM   1753  NE2 GLN A 117      -7.155  17.633  18.307  1.00  0.61           N  
ATOM   1754  H   GLN A 117      -2.168  15.012  15.709  1.00  0.61           H  
ATOM   1755  HA  GLN A 117      -4.816  16.325  15.574  1.00  0.61           H  
ATOM   1756 1HB  GLN A 117      -4.518  14.697  17.325  1.00  0.61           H  
ATOM   1757 2HB  GLN A 117      -3.116  15.553  17.951  1.00  0.61           H  
ATOM   1758 1HG  GLN A 117      -4.979  16.029  19.368  1.00  0.61           H  
ATOM   1759 2HG  GLN A 117      -4.614  17.517  18.464  1.00  0.61           H  
ATOM   1760 1HE2 GLN A 117      -8.114  17.699  18.050  1.00  0.61           H  
ATOM   1761 2HE2 GLN A 117      -6.717  18.357  18.901  1.00  0.61           H  
ATOM   1762  N   VAL A 118      -4.364  18.637  15.943  1.00  0.65           N  
ATOM   1763  CA  VAL A 118      -4.220  20.070  16.075  1.00  0.65           C  
ATOM   1764  C   VAL A 118      -5.214  20.614  17.065  1.00  0.65           C  
ATOM   1765  O   VAL A 118      -6.422  20.402  16.927  1.00  0.65           O  
ATOM   1766  CB  VAL A 118      -4.476  20.734  14.737  1.00  0.65           C  
ATOM   1767  CG1 VAL A 118      -4.426  22.228  14.873  1.00  0.65           C  
ATOM   1768  CG2 VAL A 118      -3.440  20.230  13.738  1.00  0.65           C  
ATOM   1769  H   VAL A 118      -5.269  18.291  15.621  1.00  0.65           H  
ATOM   1770  HA  VAL A 118      -3.211  20.300  16.421  1.00  0.65           H  
ATOM   1771  HB  VAL A 118      -5.454  20.466  14.408  1.00  0.65           H  
ATOM   1772 1HG1 VAL A 118      -4.615  22.701  13.912  1.00  0.65           H  
ATOM   1773 2HG1 VAL A 118      -5.181  22.554  15.586  1.00  0.65           H  
ATOM   1774 3HG1 VAL A 118      -3.470  22.486  15.237  1.00  0.65           H  
ATOM   1775 1HG2 VAL A 118      -3.622  20.670  12.773  1.00  0.65           H  
ATOM   1776 2HG2 VAL A 118      -2.456  20.506  14.088  1.00  0.65           H  
ATOM   1777 3HG2 VAL A 118      -3.506  19.144  13.647  1.00  0.65           H  
ATOM   1778  N   THR A 119      -4.713  21.329  18.054  1.00  0.73           N  
ATOM   1779  CA  THR A 119      -5.594  21.917  19.041  1.00  0.73           C  
ATOM   1780  C   THR A 119      -5.366  23.411  19.080  1.00  0.73           C  
ATOM   1781  O   THR A 119      -4.222  23.862  19.140  1.00  0.73           O  
ATOM   1782  CB  THR A 119      -5.406  21.269  20.440  1.00  0.73           C  
ATOM   1783  OG1 THR A 119      -5.694  19.832  20.385  1.00  0.73           O  
ATOM   1784  CG2 THR A 119      -6.347  21.933  21.441  1.00  0.73           C  
ATOM   1785  H   THR A 119      -3.702  21.480  18.102  1.00  0.73           H  
ATOM   1786  HA  THR A 119      -6.611  21.779  18.731  1.00  0.73           H  
ATOM   1787  HB  THR A 119      -4.376  21.410  20.769  1.00  0.73           H  
ATOM   1788  HG1 THR A 119      -5.733  19.486  21.283  1.00  0.73           H  
ATOM   1789 1HG2 THR A 119      -6.210  21.484  22.422  1.00  0.73           H  
ATOM   1790 2HG2 THR A 119      -6.134  23.000  21.502  1.00  0.73           H  
ATOM   1791 3HG2 THR A 119      -7.378  21.792  21.116  1.00  0.73           H  
ATOM   1792  N   VAL A 120      -6.445  24.182  19.017  1.00  0.87           N  
ATOM   1793  CA  VAL A 120      -6.305  25.627  19.036  1.00  0.87           C  
ATOM   1794  C   VAL A 120      -7.021  26.165  20.271  1.00  0.87           C  
ATOM   1795  O   VAL A 120      -8.151  25.764  20.558  1.00  0.87           O  
ATOM   1796  CB  VAL A 120      -6.881  26.251  17.759  1.00  0.87           C  
ATOM   1797  CG1 VAL A 120      -6.682  27.762  17.803  1.00  0.87           C  
ATOM   1798  CG2 VAL A 120      -6.253  25.621  16.509  1.00  0.87           C  
ATOM   1799  H   VAL A 120      -7.377  23.768  18.940  1.00  0.87           H  
ATOM   1800  HA  VAL A 120      -5.255  25.881  19.098  1.00  0.87           H  
ATOM   1801  HB  VAL A 120      -7.936  26.057  17.720  1.00  0.87           H  
ATOM   1802 1HG1 VAL A 120      -7.089  28.212  16.918  1.00  0.87           H  
ATOM   1803 2HG1 VAL A 120      -7.176  28.176  18.676  1.00  0.87           H  
ATOM   1804 3HG1 VAL A 120      -5.616  27.979  17.851  1.00  0.87           H  
ATOM   1805 1HG2 VAL A 120      -6.705  26.068  15.628  1.00  0.87           H  
ATOM   1806 2HG2 VAL A 120      -5.200  25.791  16.495  1.00  0.87           H  
ATOM   1807 3HG2 VAL A 120      -6.448  24.551  16.505  1.00  0.87           H  
ATOM   1808  N   SER A 121      -6.367  27.055  21.014  1.00  1.08           N  
ATOM   1809  CA  SER A 121      -6.965  27.550  22.258  1.00  1.08           C  
ATOM   1810  C   SER A 121      -6.653  29.010  22.575  1.00  1.08           C  
ATOM   1811  O   SER A 121      -5.614  29.530  22.187  1.00  1.08           O  
ATOM   1812  CB  SER A 121      -6.497  26.684  23.421  1.00  1.08           C  
ATOM   1813  OG  SER A 121      -7.067  27.106  24.631  1.00  1.08           O  
ATOM   1814  H   SER A 121      -5.427  27.334  20.718  1.00  1.08           H  
ATOM   1815  HA  SER A 121      -8.049  27.459  22.170  1.00  1.08           H  
ATOM   1816 1HB  SER A 121      -6.759  25.642  23.231  1.00  1.08           H  
ATOM   1817 2HB  SER A 121      -5.411  26.740  23.491  1.00  1.08           H  
ATOM   1818  HG  SER A 121      -6.859  28.047  24.712  1.00  1.08           H  
ATOM   1819  N   SER A 122      -7.579  29.657  23.269  1.00  1.35           N  
ATOM   1820  CA  SER A 122      -7.412  31.024  23.755  1.00  1.35           C  
ATOM   1821  C   SER A 122      -8.496  31.341  24.769  1.00  1.35           C  
ATOM   1822  O   SER A 122      -8.220  31.917  25.821  1.00  1.35           O  
ATOM   1823  OXT SER A 122      -9.573  30.759  24.657  1.00  1.35           O  
ATOM   1824  CB  SER A 122      -7.465  32.025  22.622  1.00  1.35           C  
ATOM   1825  OG  SER A 122      -7.372  33.336  23.107  1.00  1.35           O  
ATOM   1826  H   SER A 122      -8.429  29.160  23.509  1.00  1.35           H  
ATOM   1827  HA  SER A 122      -6.440  31.104  24.247  1.00  1.35           H  
ATOM   1828 1HB  SER A 122      -6.635  31.842  21.953  1.00  1.35           H  
ATOM   1829 2HB  SER A 122      -8.387  31.901  22.057  1.00  1.35           H  
ATOM   1830  HG  SER A 122      -6.482  33.419  23.464  1.00  1.35           H  
TER    1831
ENDMDL

REMARK ID 626620 MODEL 4 nb-12
PFRMAT TS
TARGET nb-12
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.325  -1.530  -0.592  1.00  1.19           N  
ATOM      2  CA  GLN A   1       1.974  -1.261   0.688  1.00  1.19           C  
ATOM      3  C   GLN A   1       1.676   0.171   1.131  1.00  1.19           C  
ATOM      4  O   GLN A   1       0.600   0.699   0.827  1.00  1.19           O  
ATOM      5  CB  GLN A   1       3.486  -1.493   0.571  1.00  1.19           C  
ATOM      6  CG  GLN A   1       3.905  -2.910   0.194  1.00  1.19           C  
ATOM      7  CD  GLN A   1       3.559  -3.965   1.254  1.00  1.19           C  
ATOM      8  OE1 GLN A   1       3.807  -3.792   2.462  1.00  1.19           O  
ATOM      9  NE2 GLN A   1       2.998  -5.084   0.793  1.00  1.19           N  
ATOM     10 1H   GLN A   1       1.860  -2.216  -1.105  1.00  1.19           H  
ATOM     11 2H   GLN A   1       0.391  -1.881  -0.435  1.00  1.19           H  
ATOM     12 3H   GLN A   1       1.277  -0.676  -1.128  1.00  1.19           H  
ATOM     13  HA  GLN A   1       1.569  -1.940   1.438  1.00  1.19           H  
ATOM     14 1HB  GLN A   1       3.902  -0.805  -0.166  1.00  1.19           H  
ATOM     15 2HB  GLN A   1       3.963  -1.289   1.506  1.00  1.19           H  
ATOM     16 1HG  GLN A   1       3.403  -3.184  -0.734  1.00  1.19           H  
ATOM     17 2HG  GLN A   1       4.985  -2.922   0.047  1.00  1.19           H  
ATOM     18 1HE2 GLN A   1       2.761  -5.825   1.420  1.00  1.19           H  
ATOM     19 2HE2 GLN A   1       2.825  -5.188  -0.189  1.00  1.19           H  
ATOM     20  N   VAL A   2       2.607   0.780   1.866  1.00  1.02           N  
ATOM     21  CA  VAL A   2       2.478   2.164   2.320  1.00  1.02           C  
ATOM     22  C   VAL A   2       3.695   2.999   1.946  1.00  1.02           C  
ATOM     23  O   VAL A   2       4.834   2.598   2.190  1.00  1.02           O  
ATOM     24  CB  VAL A   2       2.311   2.230   3.844  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       2.249   3.638   4.296  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       1.072   1.533   4.250  1.00  1.02           C  
ATOM     27  H   VAL A   2       3.452   0.293   2.117  1.00  1.02           H  
ATOM     28  HA  VAL A   2       1.598   2.607   1.853  1.00  1.02           H  
ATOM     29  HB  VAL A   2       3.138   1.791   4.294  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       2.131   3.676   5.380  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       3.153   4.166   4.019  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       1.400   4.085   3.812  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       0.958   1.585   5.333  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       0.241   2.036   3.765  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       1.117   0.498   3.943  1.00  1.02           H  
ATOM     36  N   GLN A   3       3.443   4.166   1.362  1.00  0.88           N  
ATOM     37  CA  GLN A   3       4.512   5.096   1.025  1.00  0.88           C  
ATOM     38  C   GLN A   3       4.368   6.375   1.828  1.00  0.88           C  
ATOM     39  O   GLN A   3       3.295   6.991   1.847  1.00  0.88           O  
ATOM     40  CB  GLN A   3       4.527   5.437  -0.465  1.00  0.88           C  
ATOM     41  CG  GLN A   3       5.643   6.409  -0.841  1.00  0.88           C  
ATOM     42  CD  GLN A   3       5.699   6.735  -2.317  1.00  0.88           C  
ATOM     43  OE1 GLN A   3       4.783   6.422  -3.084  1.00  0.88           O  
ATOM     44  NE2 GLN A   3       6.786   7.381  -2.728  1.00  0.88           N  
ATOM     45  H   GLN A   3       2.475   4.420   1.174  1.00  0.88           H  
ATOM     46  HA  GLN A   3       5.468   4.644   1.286  1.00  0.88           H  
ATOM     47 1HB  GLN A   3       4.656   4.525  -1.049  1.00  0.88           H  
ATOM     48 2HB  GLN A   3       3.572   5.881  -0.748  1.00  0.88           H  
ATOM     49 1HG  GLN A   3       5.485   7.336  -0.299  1.00  0.88           H  
ATOM     50 2HG  GLN A   3       6.598   5.974  -0.551  1.00  0.88           H  
ATOM     51 1HE2 GLN A   3       6.887   7.630  -3.693  1.00  0.88           H  
ATOM     52 2HE2 GLN A   3       7.504   7.619  -2.073  1.00  0.88           H  
ATOM     53  N   LEU A   4       5.446   6.763   2.503  1.00  0.76           N  
ATOM     54  CA  LEU A   4       5.447   7.977   3.311  1.00  0.76           C  
ATOM     55  C   LEU A   4       6.417   9.028   2.745  1.00  0.76           C  
ATOM     56  O   LEU A   4       7.610   8.751   2.528  1.00  0.76           O  
ATOM     57  CB  LEU A   4       5.807   7.625   4.758  1.00  0.76           C  
ATOM     58  CG  LEU A   4       4.903   6.626   5.454  1.00  0.76           C  
ATOM     59  CD1 LEU A   4       5.430   6.342   6.843  1.00  0.76           C  
ATOM     60  CD2 LEU A   4       3.537   7.168   5.507  1.00  0.76           C  
ATOM     61  H   LEU A   4       6.283   6.198   2.456  1.00  0.76           H  
ATOM     62  HA  LEU A   4       4.446   8.399   3.302  1.00  0.76           H  
ATOM     63 1HB  LEU A   4       6.763   7.177   4.756  1.00  0.76           H  
ATOM     64 2HB  LEU A   4       5.846   8.530   5.351  1.00  0.76           H  
ATOM     65  HG  LEU A   4       4.903   5.689   4.900  1.00  0.76           H  
ATOM     66 1HD1 LEU A   4       4.788   5.624   7.325  1.00  0.76           H  
ATOM     67 2HD1 LEU A   4       6.437   5.939   6.782  1.00  0.76           H  
ATOM     68 3HD1 LEU A   4       5.443   7.263   7.425  1.00  0.76           H  
ATOM     69 1HD2 LEU A   4       2.887   6.446   5.990  1.00  0.76           H  
ATOM     70 2HD2 LEU A   4       3.538   8.106   6.066  1.00  0.76           H  
ATOM     71 3HD2 LEU A   4       3.191   7.352   4.500  1.00  0.76           H  
ATOM     72  N   VAL A   5       5.894  10.227   2.492  1.00  0.68           N  
ATOM     73  CA  VAL A   5       6.692  11.314   1.917  1.00  0.68           C  
ATOM     74  C   VAL A   5       6.696  12.533   2.824  1.00  0.68           C  
ATOM     75  O   VAL A   5       5.639  13.046   3.197  1.00  0.68           O  
ATOM     76  CB  VAL A   5       6.169  11.689   0.524  1.00  0.68           C  
ATOM     77  CG1 VAL A   5       6.983  12.841  -0.046  1.00  0.68           C  
ATOM     78  CG2 VAL A   5       6.231  10.460  -0.392  1.00  0.68           C  
ATOM     79  H   VAL A   5       4.902  10.376   2.701  1.00  0.68           H  
ATOM     80  HA  VAL A   5       7.721  10.970   1.810  1.00  0.68           H  
ATOM     81  HB  VAL A   5       5.135  12.027   0.608  1.00  0.68           H  
ATOM     82 1HG1 VAL A   5       6.597  13.109  -1.027  1.00  0.68           H  
ATOM     83 2HG1 VAL A   5       6.914  13.706   0.616  1.00  0.68           H  
ATOM     84 3HG1 VAL A   5       8.026  12.539  -0.137  1.00  0.68           H  
ATOM     85 1HG2 VAL A   5       5.851  10.720  -1.379  1.00  0.68           H  
ATOM     86 2HG2 VAL A   5       7.264  10.121  -0.479  1.00  0.68           H  
ATOM     87 3HG2 VAL A   5       5.623   9.667   0.027  1.00  0.68           H  
ATOM     88  N   GLN A   6       7.895  13.002   3.169  1.00  0.64           N  
ATOM     89  CA  GLN A   6       8.044  14.092   4.124  1.00  0.64           C  
ATOM     90  C   GLN A   6       8.546  15.395   3.508  1.00  0.64           C  
ATOM     91  O   GLN A   6       9.266  15.390   2.504  1.00  0.64           O  
ATOM     92  CB  GLN A   6       9.021  13.658   5.201  1.00  0.64           C  
ATOM     93  CG  GLN A   6       8.628  12.426   5.914  1.00  0.64           C  
ATOM     94  CD  GLN A   6       9.694  11.992   6.817  1.00  0.64           C  
ATOM     95  OE1 GLN A   6       9.865  10.780   7.008  1.00  0.64           O  
ATOM     96  NE2 GLN A   6      10.421  12.943   7.382  1.00  0.64           N  
ATOM     97  H   GLN A   6       8.726  12.561   2.800  1.00  0.64           H  
ATOM     98  HA  GLN A   6       7.079  14.278   4.566  1.00  0.64           H  
ATOM     99 1HB  GLN A   6      10.003  13.519   4.768  1.00  0.64           H  
ATOM    100 2HB  GLN A   6       9.105  14.454   5.946  1.00  0.64           H  
ATOM    101 1HG  GLN A   6       7.744  12.635   6.495  1.00  0.64           H  
ATOM    102 2HG  GLN A   6       8.437  11.627   5.199  1.00  0.64           H  
ATOM    103 1HE2 GLN A   6      11.183  12.716   8.015  1.00  0.64           H  
ATOM    104 2HE2 GLN A   6      10.233  13.906   7.163  1.00  0.64           H  
ATOM    105  N   SER A   7       8.181  16.513   4.143  1.00  0.62           N  
ATOM    106  CA  SER A   7       8.625  17.837   3.699  1.00  0.62           C  
ATOM    107  C   SER A   7       8.546  18.929   4.779  1.00  0.62           C  
ATOM    108  O   SER A   7       7.919  18.749   5.825  1.00  0.62           O  
ATOM    109  CB  SER A   7       7.789  18.267   2.511  1.00  0.62           C  
ATOM    110  OG  SER A   7       6.455  18.502   2.883  1.00  0.62           O  
ATOM    111  H   SER A   7       7.557  16.413   4.945  1.00  0.62           H  
ATOM    112  HA  SER A   7       9.665  17.749   3.384  1.00  0.62           H  
ATOM    113 1HB  SER A   7       8.212  19.173   2.082  1.00  0.62           H  
ATOM    114 2HB  SER A   7       7.823  17.498   1.740  1.00  0.62           H  
ATOM    115  HG  SER A   7       6.074  17.642   3.102  1.00  0.62           H  
ATOM    116  N   GLY A   8       9.160  20.093   4.499  1.00  0.61           N  
ATOM    117  CA  GLY A   8       9.077  21.239   5.421  1.00  0.61           C  
ATOM    118  C   GLY A   8      10.327  21.501   6.270  1.00  0.61           C  
ATOM    119  O   GLY A   8      10.281  22.293   7.205  1.00  0.61           O  
ATOM    120  H   GLY A   8       9.666  20.194   3.631  1.00  0.61           H  
ATOM    121 1HA  GLY A   8       8.855  22.135   4.841  1.00  0.61           H  
ATOM    122 2HA  GLY A   8       8.226  21.098   6.088  1.00  0.61           H  
ATOM    123  N   GLY A   9      11.442  20.859   5.942  1.00  0.61           N  
ATOM    124  CA  GLY A   9      12.676  21.054   6.708  1.00  0.61           C  
ATOM    125  C   GLY A   9      13.433  22.299   6.275  1.00  0.61           C  
ATOM    126  O   GLY A   9      12.844  23.243   5.746  1.00  0.61           O  
ATOM    127  H   GLY A   9      11.435  20.219   5.165  1.00  0.61           H  
ATOM    128 1HA  GLY A   9      12.442  21.108   7.765  1.00  0.61           H  
ATOM    129 2HA  GLY A   9      13.330  20.201   6.579  1.00  0.61           H  
ATOM    130  N   GLY A  10      14.741  22.304   6.512  1.00  0.62           N  
ATOM    131  CA  GLY A  10      15.570  23.463   6.198  1.00  0.62           C  
ATOM    132  C   GLY A  10      16.148  24.137   7.440  1.00  0.62           C  
ATOM    133  O   GLY A  10      16.031  23.625   8.557  1.00  0.62           O  
ATOM    134  H   GLY A  10      15.170  21.472   6.916  1.00  0.62           H  
ATOM    135 1HA  GLY A  10      16.387  23.149   5.547  1.00  0.62           H  
ATOM    136 2HA  GLY A  10      14.983  24.187   5.636  1.00  0.62           H  
ATOM    137  N   LEU A  11      16.808  25.272   7.220  1.00  0.62           N  
ATOM    138  CA  LEU A  11      17.498  26.013   8.273  1.00  0.62           C  
ATOM    139  C   LEU A  11      16.651  27.091   8.927  1.00  0.62           C  
ATOM    140  O   LEU A  11      16.113  27.971   8.248  1.00  0.62           O  
ATOM    141  CB  LEU A  11      18.764  26.672   7.710  1.00  0.62           C  
ATOM    142  CG  LEU A  11      19.548  27.585   8.699  1.00  0.62           C  
ATOM    143  CD1 LEU A  11      20.100  26.768   9.842  1.00  0.62           C  
ATOM    144  CD2 LEU A  11      20.671  28.271   7.953  1.00  0.62           C  
ATOM    145  H   LEU A  11      16.841  25.634   6.277  1.00  0.62           H  
ATOM    146  HA  LEU A  11      17.792  25.307   9.043  1.00  0.62           H  
ATOM    147 1HB  LEU A  11      19.442  25.888   7.379  1.00  0.62           H  
ATOM    148 2HB  LEU A  11      18.488  27.276   6.848  1.00  0.62           H  
ATOM    149  HG  LEU A  11      18.873  28.334   9.115  1.00  0.62           H  
ATOM    150 1HD1 LEU A  11      20.636  27.416  10.525  1.00  0.62           H  
ATOM    151 2HD1 LEU A  11      19.291  26.295  10.370  1.00  0.62           H  
ATOM    152 3HD1 LEU A  11      20.772  26.020   9.447  1.00  0.62           H  
ATOM    153 1HD2 LEU A  11      21.217  28.920   8.638  1.00  0.62           H  
ATOM    154 2HD2 LEU A  11      21.348  27.522   7.544  1.00  0.62           H  
ATOM    155 3HD2 LEU A  11      20.254  28.868   7.142  1.00  0.62           H  
ATOM    156  N   VAL A  12      16.550  27.016  10.249  1.00  0.62           N  
ATOM    157  CA  VAL A  12      15.810  27.991  11.030  1.00  0.62           C  
ATOM    158  C   VAL A  12      16.659  28.572  12.145  1.00  0.62           C  
ATOM    159  O   VAL A  12      17.659  27.978  12.566  1.00  0.62           O  
ATOM    160  CB  VAL A  12      14.560  27.367  11.660  1.00  0.62           C  
ATOM    161  CG1 VAL A  12      13.635  26.857  10.601  1.00  0.62           C  
ATOM    162  CG2 VAL A  12      14.974  26.263  12.566  1.00  0.62           C  
ATOM    163  H   VAL A  12      17.011  26.236  10.722  1.00  0.62           H  
ATOM    164  HA  VAL A  12      15.502  28.803  10.369  1.00  0.62           H  
ATOM    165  HB  VAL A  12      14.026  28.130  12.227  1.00  0.62           H  
ATOM    166 1HG1 VAL A  12      12.757  26.444  11.077  1.00  0.62           H  
ATOM    167 2HG1 VAL A  12      13.340  27.676   9.947  1.00  0.62           H  
ATOM    168 3HG1 VAL A  12      14.137  26.086  10.015  1.00  0.62           H  
ATOM    169 1HG2 VAL A  12      14.100  25.839  13.010  1.00  0.62           H  
ATOM    170 2HG2 VAL A  12      15.503  25.498  11.994  1.00  0.62           H  
ATOM    171 3HG2 VAL A  12      15.628  26.659  13.343  1.00  0.62           H  
ATOM    172  N   GLN A  13      16.245  29.733  12.626  1.00  0.62           N  
ATOM    173  CA  GLN A  13      16.924  30.368  13.735  1.00  0.62           C  
ATOM    174  C   GLN A  13      16.497  29.771  15.064  1.00  0.62           C  
ATOM    175  O   GLN A  13      15.308  29.500  15.274  1.00  0.62           O  
ATOM    176  CB  GLN A  13      16.700  31.876  13.739  1.00  0.62           C  
ATOM    177  CG  GLN A  13      17.543  32.591  14.786  1.00  0.62           C  
ATOM    178  CD  GLN A  13      17.504  34.102  14.732  1.00  0.62           C  
ATOM    179  OE1 GLN A  13      16.635  34.704  14.088  1.00  0.62           O  
ATOM    180  NE2 GLN A  13      18.473  34.742  15.411  1.00  0.62           N  
ATOM    181  H   GLN A  13      15.434  30.178  12.220  1.00  0.62           H  
ATOM    182  HA  GLN A  13      17.986  30.199  13.613  1.00  0.62           H  
ATOM    183 1HB  GLN A  13      16.940  32.290  12.762  1.00  0.62           H  
ATOM    184 2HB  GLN A  13      15.652  32.089  13.947  1.00  0.62           H  
ATOM    185 1HG  GLN A  13      17.216  32.291  15.778  1.00  0.62           H  
ATOM    186 2HG  GLN A  13      18.552  32.283  14.622  1.00  0.62           H  
ATOM    187 1HE2 GLN A  13      18.507  35.742  15.411  1.00  0.62           H  
ATOM    188 2HE2 GLN A  13      19.186  34.211  15.926  1.00  0.62           H  
ATOM    189  N   ALA A  14      17.461  29.574  15.952  1.00  0.62           N  
ATOM    190  CA  ALA A  14      17.163  29.058  17.281  1.00  0.62           C  
ATOM    191  C   ALA A  14      16.133  29.950  17.954  1.00  0.62           C  
ATOM    192  O   ALA A  14      16.191  31.176  17.863  1.00  0.62           O  
ATOM    193  CB  ALA A  14      18.424  28.975  18.128  1.00  0.62           C  
ATOM    194  H   ALA A  14      18.417  29.790  15.676  1.00  0.62           H  
ATOM    195  HA  ALA A  14      16.728  28.067  17.182  1.00  0.62           H  
ATOM    196 1HB  ALA A  14      18.167  28.578  19.107  1.00  0.62           H  
ATOM    197 2HB  ALA A  14      19.149  28.321  17.645  1.00  0.62           H  
ATOM    198 3HB  ALA A  14      18.858  29.966  18.243  1.00  0.62           H  
ATOM    199  N   GLY A  15      15.184  29.318  18.629  1.00  0.61           N  
ATOM    200  CA  GLY A  15      14.097  29.985  19.322  1.00  0.61           C  
ATOM    201  C   GLY A  15      12.852  30.091  18.441  1.00  0.61           C  
ATOM    202  O   GLY A  15      11.769  30.414  18.935  1.00  0.61           O  
ATOM    203  H   GLY A  15      15.214  28.307  18.677  1.00  0.61           H  
ATOM    204 1HA  GLY A  15      13.858  29.427  20.227  1.00  0.61           H  
ATOM    205 2HA  GLY A  15      14.418  30.979  19.629  1.00  0.61           H  
ATOM    206  N   GLY A  16      12.997  29.791  17.146  1.00  0.60           N  
ATOM    207  CA  GLY A  16      11.888  29.857  16.204  1.00  0.60           C  
ATOM    208  C   GLY A  16      11.117  28.544  16.104  1.00  0.60           C  
ATOM    209  O   GLY A  16      11.229  27.662  16.969  1.00  0.60           O  
ATOM    210  H   GLY A  16      13.918  29.553  16.772  1.00  0.60           H  
ATOM    211 1HA  GLY A  16      11.210  30.658  16.497  1.00  0.60           H  
ATOM    212 2HA  GLY A  16      12.280  30.120  15.221  1.00  0.60           H  
ATOM    213  N   SER A  17      10.329  28.411  15.034  1.00  0.59           N  
ATOM    214  CA  SER A  17       9.491  27.229  14.856  1.00  0.59           C  
ATOM    215  C   SER A  17       9.587  26.632  13.455  1.00  0.59           C  
ATOM    216  O   SER A  17       9.908  27.331  12.489  1.00  0.59           O  
ATOM    217  CB  SER A  17       8.040  27.575  15.144  1.00  0.59           C  
ATOM    218  OG  SER A  17       7.876  28.025  16.464  1.00  0.59           O  
ATOM    219  H   SER A  17      10.295  29.151  14.347  1.00  0.59           H  
ATOM    220  HA  SER A  17       9.820  26.469  15.565  1.00  0.59           H  
ATOM    221 1HB  SER A  17       7.678  28.325  14.443  1.00  0.59           H  
ATOM    222 2HB  SER A  17       7.443  26.678  15.001  1.00  0.59           H  
ATOM    223  HG  SER A  17       7.041  27.616  16.779  1.00  0.59           H  
ATOM    224  N   LEU A  18       9.283  25.336  13.354  1.00  0.58           N  
ATOM    225  CA  LEU A  18       9.246  24.633  12.069  1.00  0.58           C  
ATOM    226  C   LEU A  18       8.172  23.558  12.032  1.00  0.58           C  
ATOM    227  O   LEU A  18       7.954  22.863  13.025  1.00  0.58           O  
ATOM    228  CB  LEU A  18      10.609  24.027  11.747  1.00  0.58           C  
ATOM    229  CG  LEU A  18      10.749  23.341  10.387  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      12.119  23.591   9.825  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      10.581  21.893  10.561  1.00  0.58           C  
ATOM    232  H   LEU A  18       9.062  24.842  14.222  1.00  0.58           H  
ATOM    233  HA  LEU A  18       9.015  25.361  11.291  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      11.361  24.799  11.819  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      10.823  23.274  12.492  1.00  0.58           H  
ATOM    236  HG  LEU A  18      10.005  23.723   9.690  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      12.214  23.095   8.874  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      12.251  24.642   9.680  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      12.851  23.226  10.498  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      10.689  21.432   9.597  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      11.343  21.526  11.227  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18       9.601  21.676  10.966  1.00  0.58           H  
ATOM    243  N   ARG A  19       7.480  23.438  10.900  1.00  0.57           N  
ATOM    244  CA  ARG A  19       6.454  22.409  10.770  1.00  0.57           C  
ATOM    245  C   ARG A  19       6.825  21.375   9.714  1.00  0.57           C  
ATOM    246  O   ARG A  19       7.031  21.718   8.550  1.00  0.57           O  
ATOM    247  CB  ARG A  19       5.123  23.025  10.350  1.00  0.57           C  
ATOM    248  CG  ARG A  19       3.963  22.037  10.249  1.00  0.57           C  
ATOM    249  CD  ARG A  19       2.696  22.698   9.791  1.00  0.57           C  
ATOM    250  NE  ARG A  19       2.188  23.675  10.743  1.00  0.57           N  
ATOM    251  CZ  ARG A  19       1.111  24.460  10.537  1.00  0.57           C  
ATOM    252  NH1 ARG A  19       0.420  24.368   9.418  1.00  0.57           N  
ATOM    253  NH2 ARG A  19       0.757  25.327  11.466  1.00  0.57           N  
ATOM    254  H   ARG A  19       7.686  24.043  10.116  1.00  0.57           H  
ATOM    255  HA  ARG A  19       6.334  21.904  11.724  1.00  0.57           H  
ATOM    256 1HB  ARG A  19       4.841  23.794  11.058  1.00  0.57           H  
ATOM    257 2HB  ARG A  19       5.235  23.501   9.378  1.00  0.57           H  
ATOM    258 1HG  ARG A  19       4.218  21.246   9.543  1.00  0.57           H  
ATOM    259 2HG  ARG A  19       3.787  21.595  11.234  1.00  0.57           H  
ATOM    260 1HD  ARG A  19       2.877  23.207   8.847  1.00  0.57           H  
ATOM    261 2HD  ARG A  19       1.931  21.942   9.651  1.00  0.57           H  
ATOM    262  HE  ARG A  19       2.692  23.804  11.628  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19       0.696  23.707   8.708  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19      -0.384  24.961   9.272  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19       1.304  25.390  12.324  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19      -0.043  25.923  11.328  1.00  0.57           H  
ATOM    267  N   LEU A  20       6.883  20.112  10.118  1.00  0.58           N  
ATOM    268  CA  LEU A  20       7.171  19.037   9.178  1.00  0.58           C  
ATOM    269  C   LEU A  20       5.877  18.356   8.807  1.00  0.58           C  
ATOM    270  O   LEU A  20       4.995  18.177   9.647  1.00  0.58           O  
ATOM    271  CB  LEU A  20       8.128  17.991   9.761  1.00  0.58           C  
ATOM    272  CG  LEU A  20       9.511  18.455  10.125  1.00  0.58           C  
ATOM    273  CD1 LEU A  20      10.259  17.351  10.824  1.00  0.58           C  
ATOM    274  CD2 LEU A  20      10.218  18.816   8.852  1.00  0.58           C  
ATOM    275  H   LEU A  20       6.706  19.897  11.098  1.00  0.58           H  
ATOM    276  HA  LEU A  20       7.617  19.458   8.277  1.00  0.58           H  
ATOM    277 1HB  LEU A  20       7.676  17.556  10.644  1.00  0.58           H  
ATOM    278 2HB  LEU A  20       8.247  17.209   9.016  1.00  0.58           H  
ATOM    279  HG  LEU A  20       9.453  19.303  10.788  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20      11.262  17.694  11.072  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20       9.737  17.077  11.736  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20      10.320  16.492  10.166  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20      11.227  19.147   9.064  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20      10.250  17.940   8.212  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20       9.666  19.610   8.350  1.00  0.58           H  
ATOM    286  N   SER A  21       5.773  17.940   7.563  1.00  0.59           N  
ATOM    287  CA  SER A  21       4.603  17.207   7.128  1.00  0.59           C  
ATOM    288  C   SER A  21       5.006  15.838   6.639  1.00  0.59           C  
ATOM    289  O   SER A  21       6.130  15.647   6.166  1.00  0.59           O  
ATOM    290  CB  SER A  21       3.892  17.965   6.028  1.00  0.59           C  
ATOM    291  OG  SER A  21       4.688  18.059   4.882  1.00  0.59           O  
ATOM    292  H   SER A  21       6.525  18.147   6.906  1.00  0.59           H  
ATOM    293  HA  SER A  21       3.920  17.081   7.966  1.00  0.59           H  
ATOM    294 1HB  SER A  21       2.954  17.471   5.790  1.00  0.59           H  
ATOM    295 2HB  SER A  21       3.665  18.961   6.379  1.00  0.59           H  
ATOM    296  HG  SER A  21       5.473  18.565   5.153  1.00  0.59           H  
ATOM    297  N   CYS A  22       4.061  14.911   6.688  1.00  0.62           N  
ATOM    298  CA  CYS A  22       4.237  13.568   6.154  1.00  0.62           C  
ATOM    299  C   CYS A  22       2.958  13.006   5.569  1.00  0.62           C  
ATOM    300  O   CYS A  22       1.967  12.782   6.272  1.00  0.62           O  
ATOM    301  CB  CYS A  22       4.761  12.640   7.231  1.00  0.62           C  
ATOM    302  SG  CYS A  22       4.965  10.945   6.733  1.00  0.62           S  
ATOM    303  H   CYS A  22       3.191  15.136   7.161  1.00  0.62           H  
ATOM    304  HA  CYS A  22       4.982  13.619   5.366  1.00  0.62           H  
ATOM    305 1HB  CYS A  22       5.727  12.999   7.548  1.00  0.62           H  
ATOM    306 2HB  CYS A  22       4.135  12.671   8.075  1.00  0.62           H  
ATOM    307  N   ALA A  23       2.971  12.832   4.259  1.00  0.68           N  
ATOM    308  CA  ALA A  23       1.804  12.364   3.546  1.00  0.68           C  
ATOM    309  C   ALA A  23       1.862  10.865   3.403  1.00  0.68           C  
ATOM    310  O   ALA A  23       2.932  10.305   3.141  1.00  0.68           O  
ATOM    311  CB  ALA A  23       1.726  13.023   2.185  1.00  0.68           C  
ATOM    312  H   ALA A  23       3.837  13.017   3.753  1.00  0.68           H  
ATOM    313  HA  ALA A  23       0.913  12.619   4.119  1.00  0.68           H  
ATOM    314 1HB  ALA A  23       0.833  12.667   1.667  1.00  0.68           H  
ATOM    315 2HB  ALA A  23       1.665  14.104   2.314  1.00  0.68           H  
ATOM    316 3HB  ALA A  23       2.613  12.771   1.607  1.00  0.68           H  
ATOM    317  N   GLN A  24       0.708  10.218   3.514  1.00  0.76           N  
ATOM    318  CA  GLN A  24       0.651   8.780   3.310  1.00  0.76           C  
ATOM    319  C   GLN A  24      -0.210   8.363   2.128  1.00  0.76           C  
ATOM    320  O   GLN A  24      -1.366   8.776   1.999  1.00  0.76           O  
ATOM    321  CB  GLN A  24       0.142   8.068   4.560  1.00  0.76           C  
ATOM    322  CG  GLN A  24       0.071   6.551   4.380  1.00  0.76           C  
ATOM    323  CD  GLN A  24      -0.299   5.751   5.635  1.00  0.76           C  
ATOM    324  OE1 GLN A  24       0.099   6.075   6.748  1.00  0.76           O  
ATOM    325  NE2 GLN A  24      -1.072   4.682   5.462  1.00  0.76           N  
ATOM    326  H   GLN A  24      -0.139  10.732   3.772  1.00  0.76           H  
ATOM    327  HA  GLN A  24       1.657   8.427   3.106  1.00  0.76           H  
ATOM    328 1HB  GLN A  24       0.777   8.303   5.410  1.00  0.76           H  
ATOM    329 2HB  GLN A  24      -0.853   8.424   4.784  1.00  0.76           H  
ATOM    330 1HG  GLN A  24      -0.675   6.321   3.619  1.00  0.76           H  
ATOM    331 2HG  GLN A  24       1.044   6.242   4.034  1.00  0.76           H  
ATOM    332 1HE2 GLN A  24      -1.339   4.130   6.247  1.00  0.76           H  
ATOM    333 2HE2 GLN A  24      -1.438   4.410   4.545  1.00  0.76           H  
ATOM    334  N   SER A  25       0.363   7.504   1.287  1.00  0.88           N  
ATOM    335  CA  SER A  25      -0.336   6.924   0.148  1.00  0.88           C  
ATOM    336  C   SER A  25      -0.306   5.402   0.271  1.00  0.88           C  
ATOM    337  O   SER A  25       0.597   4.841   0.901  1.00  0.88           O  
ATOM    338  CB  SER A  25       0.290   7.371  -1.160  1.00  0.88           C  
ATOM    339  OG  SER A  25       0.178   8.762  -1.324  1.00  0.88           O  
ATOM    340  H   SER A  25       1.340   7.248   1.450  1.00  0.88           H  
ATOM    341  HA  SER A  25      -1.376   7.249   0.167  1.00  0.88           H  
ATOM    342 1HB  SER A  25       1.342   7.083  -1.179  1.00  0.88           H  
ATOM    343 2HB  SER A  25      -0.202   6.865  -1.988  1.00  0.88           H  
ATOM    344  HG  SER A  25      -0.741   8.977  -1.140  1.00  0.88           H  
ATOM    345  N   GLY A  26      -1.257   4.721  -0.366  1.00  1.01           N  
ATOM    346  CA  GLY A  26      -1.296   3.263  -0.268  1.00  1.01           C  
ATOM    347  C   GLY A  26      -2.357   2.830   0.742  1.00  1.01           C  
ATOM    348  O   GLY A  26      -3.481   3.336   0.711  1.00  1.01           O  
ATOM    349  H   GLY A  26      -1.972   5.211  -0.886  1.00  1.01           H  
ATOM    350 1HA  GLY A  26      -1.521   2.834  -1.245  1.00  1.01           H  
ATOM    351 2HA  GLY A  26      -0.322   2.883   0.033  1.00  1.01           H  
ATOM    352  N   ARG A  27      -2.009   1.883   1.611  1.00  1.15           N  
ATOM    353  CA  ARG A  27      -2.975   1.329   2.569  1.00  1.15           C  
ATOM    354  C   ARG A  27      -3.590   2.471   3.383  1.00  1.15           C  
ATOM    355  O   ARG A  27      -2.929   3.486   3.642  1.00  1.15           O  
ATOM    356  CB  ARG A  27      -2.334   0.405   3.583  1.00  1.15           C  
ATOM    357  CG  ARG A  27      -1.645  -0.872   3.114  1.00  1.15           C  
ATOM    358  CD  ARG A  27      -1.147  -1.637   4.324  1.00  1.15           C  
ATOM    359  NE  ARG A  27      -0.277  -2.763   4.018  1.00  1.15           N  
ATOM    360  CZ  ARG A  27      -0.697  -3.994   3.673  1.00  1.15           C  
ATOM    361  NH1 ARG A  27      -1.982  -4.245   3.539  1.00  1.15           N  
ATOM    362  NH2 ARG A  27       0.187  -4.951   3.473  1.00  1.15           N  
ATOM    363  H   ARG A  27      -1.059   1.519   1.561  1.00  1.15           H  
ATOM    364  HA  ARG A  27      -3.762   0.804   2.025  1.00  1.15           H  
ATOM    365 1HB  ARG A  27      -1.640   0.966   4.154  1.00  1.15           H  
ATOM    366 2HB  ARG A  27      -3.117   0.083   4.267  1.00  1.15           H  
ATOM    367 1HG  ARG A  27      -2.350  -1.495   2.566  1.00  1.15           H  
ATOM    368 2HG  ARG A  27      -0.805  -0.627   2.484  1.00  1.15           H  
ATOM    369 1HD  ARG A  27      -0.593  -0.963   4.968  1.00  1.15           H  
ATOM    370 2HD  ARG A  27      -2.005  -2.021   4.868  1.00  1.15           H  
ATOM    371  HE  ARG A  27       0.732  -2.623   4.137  1.00  1.15           H  
ATOM    372 1HH1 ARG A  27      -2.660  -3.511   3.696  1.00  1.15           H  
ATOM    373 2HH1 ARG A  27      -2.292  -5.170   3.281  1.00  1.15           H  
ATOM    374 1HH2 ARG A  27       1.175  -4.754   3.598  1.00  1.15           H  
ATOM    375 2HH2 ARG A  27      -0.120  -5.877   3.217  1.00  1.15           H  
ATOM    376  N   THR A  28      -4.851   2.300   3.793  1.00  1.26           N  
ATOM    377  CA  THR A  28      -5.586   3.331   4.530  1.00  1.26           C  
ATOM    378  C   THR A  28      -4.924   3.874   5.802  1.00  1.26           C  
ATOM    379  O   THR A  28      -4.785   3.189   6.819  1.00  1.26           O  
ATOM    380  CB  THR A  28      -6.982   2.792   4.901  1.00  1.26           C  
ATOM    381  OG1 THR A  28      -7.689   2.427   3.706  1.00  1.26           O  
ATOM    382  CG2 THR A  28      -7.773   3.810   5.685  1.00  1.26           C  
ATOM    383  H   THR A  28      -5.325   1.440   3.561  1.00  1.26           H  
ATOM    384  HA  THR A  28      -5.720   4.176   3.851  1.00  1.26           H  
ATOM    385  HB  THR A  28      -6.863   1.900   5.517  1.00  1.26           H  
ATOM    386  HG1 THR A  28      -8.584   2.155   3.933  1.00  1.26           H  
ATOM    387 1HG2 THR A  28      -8.748   3.395   5.940  1.00  1.26           H  
ATOM    388 2HG2 THR A  28      -7.239   4.054   6.593  1.00  1.26           H  
ATOM    389 3HG2 THR A  28      -7.909   4.710   5.089  1.00  1.26           H  
ATOM    390  N   PHE A  29      -4.673   5.175   5.784  1.00  1.30           N  
ATOM    391  CA  PHE A  29      -4.022   5.908   6.866  1.00  1.30           C  
ATOM    392  C   PHE A  29      -4.882   5.991   8.106  1.00  1.30           C  
ATOM    393  O   PHE A  29      -4.403   5.813   9.212  1.00  1.30           O  
ATOM    394  CB  PHE A  29      -3.618   7.309   6.427  1.00  1.30           C  
ATOM    395  CG  PHE A  29      -2.834   8.098   7.476  1.00  1.30           C  
ATOM    396  CD1 PHE A  29      -2.684   7.625   8.779  1.00  1.30           C  
ATOM    397  CD2 PHE A  29      -2.259   9.319   7.154  1.00  1.30           C  
ATOM    398  CE1 PHE A  29      -1.998   8.355   9.718  1.00  1.30           C  
ATOM    399  CE2 PHE A  29      -1.565  10.057   8.093  1.00  1.30           C  
ATOM    400  CZ  PHE A  29      -1.440   9.575   9.378  1.00  1.30           C  
ATOM    401  H   PHE A  29      -4.872   5.670   4.921  1.00  1.30           H  
ATOM    402  HA  PHE A  29      -3.113   5.366   7.140  1.00  1.30           H  
ATOM    403 1HB  PHE A  29      -3.007   7.244   5.528  1.00  1.30           H  
ATOM    404 2HB  PHE A  29      -4.506   7.879   6.165  1.00  1.30           H  
ATOM    405  HD1 PHE A  29      -3.113   6.673   9.060  1.00  1.30           H  
ATOM    406  HD2 PHE A  29      -2.364   9.690   6.143  1.00  1.30           H  
ATOM    407  HE1 PHE A  29      -1.899   7.961  10.737  1.00  1.30           H  
ATOM    408  HE2 PHE A  29      -1.120  11.013   7.819  1.00  1.30           H  
ATOM    409  HZ  PHE A  29      -0.905  10.142  10.125  1.00  1.30           H  
ATOM    410  N   SER A  30      -6.167   6.251   7.930  1.00  1.28           N  
ATOM    411  CA  SER A  30      -7.071   6.449   9.063  1.00  1.28           C  
ATOM    412  C   SER A  30      -7.146   5.259  10.033  1.00  1.28           C  
ATOM    413  O   SER A  30      -7.770   5.370  11.087  1.00  1.28           O  
ATOM    414  CB  SER A  30      -8.464   6.779   8.565  1.00  1.28           C  
ATOM    415  OG  SER A  30      -9.049   5.687   7.909  1.00  1.28           O  
ATOM    416  H   SER A  30      -6.524   6.349   6.992  1.00  1.28           H  
ATOM    417  HA  SER A  30      -6.705   7.307   9.632  1.00  1.28           H  
ATOM    418 1HB  SER A  30      -9.087   7.080   9.406  1.00  1.28           H  
ATOM    419 2HB  SER A  30      -8.408   7.626   7.884  1.00  1.28           H  
ATOM    420  HG  SER A  30      -9.246   5.046   8.596  1.00  1.28           H  
ATOM    421  N   ARG A  31      -6.621   4.091   9.645  1.00  1.18           N  
ATOM    422  CA  ARG A  31      -6.644   2.929  10.516  1.00  1.18           C  
ATOM    423  C   ARG A  31      -5.293   2.684  11.193  1.00  1.18           C  
ATOM    424  O   ARG A  31      -5.187   1.822  12.072  1.00  1.18           O  
ATOM    425  CB  ARG A  31      -7.009   1.702   9.706  1.00  1.18           C  
ATOM    426  CG  ARG A  31      -8.404   1.742   9.108  1.00  1.18           C  
ATOM    427  CD  ARG A  31      -8.713   0.526   8.314  1.00  1.18           C  
ATOM    428  NE  ARG A  31     -10.056   0.583   7.749  1.00  1.18           N  
ATOM    429  CZ  ARG A  31     -10.624  -0.389   7.009  1.00  1.18           C  
ATOM    430  NH1 ARG A  31      -9.960  -1.493   6.746  1.00  1.18           N  
ATOM    431  NH2 ARG A  31     -11.853  -0.232   6.547  1.00  1.18           N  
ATOM    432  H   ARG A  31      -6.132   4.007   8.752  1.00  1.18           H  
ATOM    433  HA  ARG A  31      -7.398   3.084  11.286  1.00  1.18           H  
ATOM    434 1HB  ARG A  31      -6.296   1.597   8.880  1.00  1.18           H  
ATOM    435 2HB  ARG A  31      -6.926   0.811  10.327  1.00  1.18           H  
ATOM    436 1HG  ARG A  31      -9.138   1.826   9.909  1.00  1.18           H  
ATOM    437 2HG  ARG A  31      -8.486   2.607   8.452  1.00  1.18           H  
ATOM    438 1HD  ARG A  31      -8.000   0.437   7.493  1.00  1.18           H  
ATOM    439 2HD  ARG A  31      -8.647  -0.354   8.951  1.00  1.18           H  
ATOM    440  HE  ARG A  31     -10.604   1.415   7.929  1.00  1.18           H  
ATOM    441 1HH1 ARG A  31      -9.023  -1.617   7.101  1.00  1.18           H  
ATOM    442 2HH1 ARG A  31     -10.391  -2.221   6.193  1.00  1.18           H  
ATOM    443 1HH2 ARG A  31     -12.366   0.615   6.751  1.00  1.18           H  
ATOM    444 2HH2 ARG A  31     -12.281  -0.959   5.994  1.00  1.18           H  
ATOM    445  N   TYR A  32      -4.258   3.401  10.751  1.00  1.06           N  
ATOM    446  CA  TYR A  32      -2.871   3.181  11.169  1.00  1.06           C  
ATOM    447  C   TYR A  32      -2.297   4.282  12.028  1.00  1.06           C  
ATOM    448  O   TYR A  32      -2.591   5.458  11.812  1.00  1.06           O  
ATOM    449  CB  TYR A  32      -2.003   3.019   9.931  1.00  1.06           C  
ATOM    450  CG  TYR A  32      -2.330   1.768   9.170  1.00  1.06           C  
ATOM    451  CD1 TYR A  32      -1.956   1.628   7.871  1.00  1.06           C  
ATOM    452  CD2 TYR A  32      -3.040   0.752   9.794  1.00  1.06           C  
ATOM    453  CE1 TYR A  32      -2.270   0.482   7.203  1.00  1.06           C  
ATOM    454  CE2 TYR A  32      -3.369  -0.391   9.118  1.00  1.06           C  
ATOM    455  CZ  TYR A  32      -2.984  -0.531   7.821  1.00  1.06           C  
ATOM    456  OH  TYR A  32      -3.296  -1.682   7.128  1.00  1.06           O  
ATOM    457  H   TYR A  32      -4.427   4.148  10.079  1.00  1.06           H  
ATOM    458  HA  TYR A  32      -2.826   2.257  11.759  1.00  1.06           H  
ATOM    459 1HB  TYR A  32      -2.167   3.875   9.265  1.00  1.06           H  
ATOM    460 2HB  TYR A  32      -0.950   3.010  10.201  1.00  1.06           H  
ATOM    461  HD1 TYR A  32      -1.398   2.418   7.371  1.00  1.06           H  
ATOM    462  HD2 TYR A  32      -3.331   0.851  10.833  1.00  1.06           H  
ATOM    463  HE1 TYR A  32      -1.969   0.380   6.209  1.00  1.06           H  
ATOM    464  HE2 TYR A  32      -3.920  -1.184   9.625  1.00  1.06           H  
ATOM    465  HH  TYR A  32      -3.715  -2.310   7.725  1.00  1.06           H  
ATOM    466  N   ALA A  33      -1.471   3.935  12.999  1.00  0.93           N  
ATOM    467  CA  ALA A  33      -0.868   4.987  13.810  1.00  0.93           C  
ATOM    468  C   ALA A  33       0.293   5.574  13.057  1.00  0.93           C  
ATOM    469  O   ALA A  33       0.948   4.890  12.260  1.00  0.93           O  
ATOM    470  CB  ALA A  33      -0.457   4.505  15.174  1.00  0.93           C  
ATOM    471  H   ALA A  33      -1.230   2.943  13.123  1.00  0.93           H  
ATOM    472  HA  ALA A  33      -1.605   5.779  13.950  1.00  0.93           H  
ATOM    473 1HB  ALA A  33      -0.040   5.331  15.752  1.00  0.93           H  
ATOM    474 2HB  ALA A  33      -1.349   4.131  15.654  1.00  0.93           H  
ATOM    475 3HB  ALA A  33       0.278   3.711  15.091  1.00  0.93           H  
ATOM    476  N   MET A  34       0.576   6.829  13.333  1.00  0.83           N  
ATOM    477  CA  MET A  34       1.670   7.512  12.679  1.00  0.83           C  
ATOM    478  C   MET A  34       2.549   8.216  13.678  1.00  0.83           C  
ATOM    479  O   MET A  34       2.068   8.755  14.670  1.00  0.83           O  
ATOM    480  CB  MET A  34       1.100   8.504  11.698  1.00  0.83           C  
ATOM    481  CG  MET A  34       2.058   9.226  10.862  1.00  0.83           C  
ATOM    482  SD  MET A  34       2.833   8.215   9.665  1.00  0.83           S  
ATOM    483  CE  MET A  34       1.554   8.104   8.497  1.00  0.83           C  
ATOM    484  H   MET A  34      -0.001   7.333  14.009  1.00  0.83           H  
ATOM    485  HA  MET A  34       2.276   6.783  12.152  1.00  0.83           H  
ATOM    486 1HB  MET A  34       0.461   7.963  11.021  1.00  0.83           H  
ATOM    487 2HB  MET A  34       0.486   9.231  12.225  1.00  0.83           H  
ATOM    488 1HG  MET A  34       1.492   9.949  10.326  1.00  0.83           H  
ATOM    489 2HG  MET A  34       2.816   9.734  11.449  1.00  0.83           H  
ATOM    490 1HE  MET A  34       1.878   7.512   7.686  1.00  0.83           H  
ATOM    491 2HE  MET A  34       0.685   7.636   8.951  1.00  0.83           H  
ATOM    492 3HE  MET A  34       1.297   9.098   8.133  1.00  0.83           H  
ATOM    493  N   GLY A  35       3.836   8.263  13.423  1.00  0.75           N  
ATOM    494  CA  GLY A  35       4.657   9.022  14.336  1.00  0.75           C  
ATOM    495  C   GLY A  35       5.968   9.467  13.759  1.00  0.75           C  
ATOM    496  O   GLY A  35       6.285   9.230  12.591  1.00  0.75           O  
ATOM    497  H   GLY A  35       4.221   7.772  12.616  1.00  0.75           H  
ATOM    498 1HA  GLY A  35       4.107   9.903  14.662  1.00  0.75           H  
ATOM    499 2HA  GLY A  35       4.847   8.426  15.228  1.00  0.75           H  
ATOM    500  N   TRP A  36       6.730  10.132  14.604  1.00  0.70           N  
ATOM    501  CA  TRP A  36       7.993  10.693  14.226  1.00  0.70           C  
ATOM    502  C   TRP A  36       9.134  10.263  15.121  1.00  0.70           C  
ATOM    503  O   TRP A  36       8.981  10.138  16.347  1.00  0.70           O  
ATOM    504  CB  TRP A  36       7.880  12.208  14.231  1.00  0.70           C  
ATOM    505  CG  TRP A  36       6.949  12.760  13.178  1.00  0.70           C  
ATOM    506  CD1 TRP A  36       5.603  12.861  13.268  1.00  0.70           C  
ATOM    507  CD2 TRP A  36       7.303  13.317  11.891  1.00  0.70           C  
ATOM    508  NE1 TRP A  36       5.089  13.432  12.138  1.00  0.70           N  
ATOM    509  CE2 TRP A  36       6.112  13.728  11.286  1.00  0.70           C  
ATOM    510  CE3 TRP A  36       8.512  13.510  11.224  1.00  0.70           C  
ATOM    511  CZ2 TRP A  36       6.090  14.321  10.042  1.00  0.70           C  
ATOM    512  CZ3 TRP A  36       8.493  14.101   9.974  1.00  0.70           C  
ATOM    513  CH2 TRP A  36       7.316  14.498   9.396  1.00  0.70           C  
ATOM    514  H   TRP A  36       6.391  10.261  15.545  1.00  0.70           H  
ATOM    515  HA  TRP A  36       8.200  10.366  13.221  1.00  0.70           H  
ATOM    516 1HB  TRP A  36       7.531  12.542  15.210  1.00  0.70           H  
ATOM    517 2HB  TRP A  36       8.871  12.640  14.073  1.00  0.70           H  
ATOM    518  HD1 TRP A  36       5.032  12.535  14.110  1.00  0.70           H  
ATOM    519  HE1 TRP A  36       4.112  13.612  11.964  1.00  0.70           H  
ATOM    520  HE3 TRP A  36       9.449  13.193  11.683  1.00  0.70           H  
ATOM    521  HZ2 TRP A  36       5.159  14.648   9.570  1.00  0.70           H  
ATOM    522  HZ3 TRP A  36       9.439  14.247   9.466  1.00  0.70           H  
ATOM    523  HH2 TRP A  36       7.340  14.963   8.408  1.00  0.70           H  
ATOM    524  N   PHE A  37      10.278  10.105  14.469  1.00  0.68           N  
ATOM    525  CA  PHE A  37      11.568   9.741  15.030  1.00  0.68           C  
ATOM    526  C   PHE A  37      12.654  10.711  14.601  1.00  0.68           C  
ATOM    527  O   PHE A  37      12.543  11.375  13.568  1.00  0.68           O  
ATOM    528  CB  PHE A  37      11.924   8.340  14.592  1.00  0.68           C  
ATOM    529  CG  PHE A  37      11.002   7.314  15.126  1.00  0.68           C  
ATOM    530  CD1 PHE A  37       9.775   7.039  14.517  1.00  0.68           C  
ATOM    531  CD2 PHE A  37      11.379   6.575  16.222  1.00  0.68           C  
ATOM    532  CE1 PHE A  37       8.960   6.068  15.031  1.00  0.68           C  
ATOM    533  CE2 PHE A  37      10.569   5.604  16.725  1.00  0.68           C  
ATOM    534  CZ  PHE A  37       9.367   5.353  16.136  1.00  0.68           C  
ATOM    535  H   PHE A  37      10.231  10.221  13.457  1.00  0.68           H  
ATOM    536  HA  PHE A  37      11.488   9.769  16.115  1.00  0.68           H  
ATOM    537 1HB  PHE A  37      11.922   8.293  13.512  1.00  0.68           H  
ATOM    538 2HB  PHE A  37      12.913   8.117  14.937  1.00  0.68           H  
ATOM    539  HD1 PHE A  37       9.466   7.605  13.631  1.00  0.68           H  
ATOM    540  HD2 PHE A  37      12.341   6.777  16.689  1.00  0.68           H  
ATOM    541  HE1 PHE A  37       8.002   5.856  14.565  1.00  0.68           H  
ATOM    542  HE2 PHE A  37      10.875   5.026  17.598  1.00  0.68           H  
ATOM    543  HZ  PHE A  37       8.742   4.586  16.550  1.00  0.68           H  
ATOM    544  N   ARG A  38      13.724  10.780  15.372  1.00  0.68           N  
ATOM    545  CA  ARG A  38      14.806  11.700  15.067  1.00  0.68           C  
ATOM    546  C   ARG A  38      16.219  11.119  15.149  1.00  0.68           C  
ATOM    547  O   ARG A  38      16.549  10.359  16.059  1.00  0.68           O  
ATOM    548  CB  ARG A  38      14.667  12.869  16.013  1.00  0.68           C  
ATOM    549  CG  ARG A  38      15.595  13.913  15.847  1.00  0.68           C  
ATOM    550  CD  ARG A  38      15.259  15.064  16.694  1.00  0.68           C  
ATOM    551  NE  ARG A  38      15.417  14.866  18.092  1.00  0.68           N  
ATOM    552  CZ  ARG A  38      15.153  15.835  18.972  1.00  0.68           C  
ATOM    553  NH1 ARG A  38      14.726  17.011  18.538  1.00  0.68           N  
ATOM    554  NH2 ARG A  38      15.336  15.600  20.250  1.00  0.68           N  
ATOM    555  H   ARG A  38      13.755  10.215  16.214  1.00  0.68           H  
ATOM    556  HA  ARG A  38      14.662  12.066  14.050  1.00  0.68           H  
ATOM    557 1HB  ARG A  38      13.698  13.313  15.860  1.00  0.68           H  
ATOM    558 2HB  ARG A  38      14.718  12.522  17.046  1.00  0.68           H  
ATOM    559 1HG  ARG A  38      16.605  13.574  16.081  1.00  0.68           H  
ATOM    560 2HG  ARG A  38      15.525  14.217  14.807  1.00  0.68           H  
ATOM    561 1HD  ARG A  38      15.855  15.932  16.410  1.00  0.68           H  
ATOM    562 2HD  ARG A  38      14.229  15.278  16.550  1.00  0.68           H  
ATOM    563  HE  ARG A  38      15.744  13.962  18.470  1.00  0.68           H  
ATOM    564 1HH1 ARG A  38      14.587  17.186  17.539  1.00  0.68           H  
ATOM    565 2HH1 ARG A  38      14.555  17.787  19.189  1.00  0.68           H  
ATOM    566 1HH2 ARG A  38      15.685  14.671  20.526  1.00  0.68           H  
ATOM    567 2HH2 ARG A  38      15.158  16.315  20.934  1.00  0.68           H  
ATOM    568  N   GLN A  39      17.049  11.452  14.155  1.00  0.69           N  
ATOM    569  CA  GLN A  39      18.455  11.043  14.121  1.00  0.69           C  
ATOM    570  C   GLN A  39      19.435  12.203  14.005  1.00  0.69           C  
ATOM    571  O   GLN A  39      19.681  12.713  12.905  1.00  0.69           O  
ATOM    572  CB  GLN A  39      18.716  10.077  12.966  1.00  0.69           C  
ATOM    573  CG  GLN A  39      18.085   8.744  13.105  1.00  0.69           C  
ATOM    574  CD  GLN A  39      18.227   7.883  11.890  1.00  0.69           C  
ATOM    575  OE1 GLN A  39      17.205   7.437  11.363  1.00  0.69           O  
ATOM    576  NE2 GLN A  39      19.451   7.644  11.435  1.00  0.69           N  
ATOM    577  H   GLN A  39      16.696  12.028  13.389  1.00  0.69           H  
ATOM    578  HA  GLN A  39      18.680  10.524  15.054  1.00  0.69           H  
ATOM    579 1HB  GLN A  39      18.363  10.529  12.040  1.00  0.69           H  
ATOM    580 2HB  GLN A  39      19.792   9.928  12.866  1.00  0.69           H  
ATOM    581 1HG  GLN A  39      18.599   8.244  13.914  1.00  0.69           H  
ATOM    582 2HG  GLN A  39      17.029   8.865  13.328  1.00  0.69           H  
ATOM    583 1HE2 GLN A  39      19.589   7.074  10.623  1.00  0.69           H  
ATOM    584 2HE2 GLN A  39      20.247   8.037  11.909  1.00  0.69           H  
ATOM    585  N   ALA A  40      19.978  12.639  15.134  1.00  0.71           N  
ATOM    586  CA  ALA A  40      20.957  13.715  15.120  1.00  0.71           C  
ATOM    587  C   ALA A  40      22.243  13.111  14.578  1.00  0.71           C  
ATOM    588  O   ALA A  40      22.422  11.900  14.720  1.00  0.71           O  
ATOM    589  CB  ALA A  40      21.168  14.294  16.499  1.00  0.71           C  
ATOM    590  H   ALA A  40      19.728  12.198  16.011  1.00  0.71           H  
ATOM    591  HA  ALA A  40      20.603  14.495  14.464  1.00  0.71           H  
ATOM    592 1HB  ALA A  40      21.911  15.088  16.458  1.00  0.71           H  
ATOM    593 2HB  ALA A  40      20.226  14.702  16.871  1.00  0.71           H  
ATOM    594 3HB  ALA A  40      21.511  13.518  17.148  1.00  0.71           H  
ATOM    595  N   PRO A  41      23.129  13.856  13.915  1.00  0.74           N  
ATOM    596  CA  PRO A  41      24.405  13.337  13.484  1.00  0.74           C  
ATOM    597  C   PRO A  41      25.139  12.746  14.676  1.00  0.74           C  
ATOM    598  O   PRO A  41      25.220  13.367  15.735  1.00  0.74           O  
ATOM    599  CB  PRO A  41      25.105  14.596  12.961  1.00  0.74           C  
ATOM    600  CG  PRO A  41      23.959  15.493  12.499  1.00  0.74           C  
ATOM    601  CD  PRO A  41      22.848  15.251  13.511  1.00  0.74           C  
ATOM    602  HA  PRO A  41      24.255  12.590  12.693  1.00  0.74           H  
ATOM    603 1HB  PRO A  41      25.712  15.048  13.759  1.00  0.74           H  
ATOM    604 2HB  PRO A  41      25.795  14.329  12.147  1.00  0.74           H  
ATOM    605 1HG  PRO A  41      24.284  16.546  12.474  1.00  0.74           H  
ATOM    606 2HG  PRO A  41      23.657  15.230  11.473  1.00  0.74           H  
ATOM    607 1HD  PRO A  41      22.912  15.938  14.367  1.00  0.74           H  
ATOM    608 2HD  PRO A  41      21.896  15.330  12.976  1.00  0.74           H  
ATOM    609  N   GLY A  42      25.693  11.554  14.493  1.00  0.77           N  
ATOM    610  CA  GLY A  42      26.454  10.878  15.541  1.00  0.77           C  
ATOM    611  C   GLY A  42      25.602  10.135  16.582  1.00  0.77           C  
ATOM    612  O   GLY A  42      26.154   9.506  17.487  1.00  0.77           O  
ATOM    613  H   GLY A  42      25.581  11.093  13.602  1.00  0.77           H  
ATOM    614 1HA  GLY A  42      27.139  10.169  15.075  1.00  0.77           H  
ATOM    615 2HA  GLY A  42      27.074  11.612  16.052  1.00  0.77           H  
ATOM    616  N   LYS A  43      24.273  10.186  16.459  1.00  0.78           N  
ATOM    617  CA  LYS A  43      23.406   9.543  17.443  1.00  0.78           C  
ATOM    618  C   LYS A  43      22.463   8.508  16.839  1.00  0.78           C  
ATOM    619  O   LYS A  43      22.205   8.496  15.635  1.00  0.78           O  
ATOM    620  CB  LYS A  43      22.595  10.586  18.206  1.00  0.78           C  
ATOM    621  CG  LYS A  43      23.438  11.560  19.032  1.00  0.78           C  
ATOM    622  CD  LYS A  43      22.568  12.470  19.903  1.00  0.78           C  
ATOM    623  CE  LYS A  43      23.412  13.465  20.686  1.00  0.78           C  
ATOM    624  NZ  LYS A  43      22.571  14.367  21.528  1.00  0.78           N  
ATOM    625  H   LYS A  43      23.841  10.720  15.703  1.00  0.78           H  
ATOM    626  HA  LYS A  43      24.034   9.018  18.162  1.00  0.78           H  
ATOM    627 1HB  LYS A  43      22.017  11.169  17.490  1.00  0.78           H  
ATOM    628 2HB  LYS A  43      21.885  10.089  18.867  1.00  0.78           H  
ATOM    629 1HG  LYS A  43      24.129  11.001  19.663  1.00  0.78           H  
ATOM    630 2HG  LYS A  43      24.022  12.185  18.349  1.00  0.78           H  
ATOM    631 1HD  LYS A  43      21.860  13.013  19.296  1.00  0.78           H  
ATOM    632 2HD  LYS A  43      22.008  11.857  20.610  1.00  0.78           H  
ATOM    633 1HE  LYS A  43      24.100  12.920  21.330  1.00  0.78           H  
ATOM    634 2HE  LYS A  43      23.988  14.072  19.985  1.00  0.78           H  
ATOM    635 1HZ  LYS A  43      23.166  15.011  22.030  1.00  0.78           H  
ATOM    636 2HZ  LYS A  43      21.934  14.888  20.937  1.00  0.78           H  
ATOM    637 3HZ  LYS A  43      22.041  13.815  22.188  1.00  0.78           H  
ATOM    638  N   GLU A  44      21.950   7.631  17.697  1.00  0.79           N  
ATOM    639  CA  GLU A  44      20.984   6.614  17.299  1.00  0.79           C  
ATOM    640  C   GLU A  44      19.593   7.218  17.190  1.00  0.79           C  
ATOM    641  O   GLU A  44      19.302   8.231  17.825  1.00  0.79           O  
ATOM    642  CB  GLU A  44      20.977   5.461  18.303  1.00  0.79           C  
ATOM    643  CG  GLU A  44      22.293   4.688  18.375  1.00  0.79           C  
ATOM    644  CD  GLU A  44      22.262   3.531  19.354  1.00  0.79           C  
ATOM    645  OE1 GLU A  44      21.360   3.476  20.156  1.00  0.79           O  
ATOM    646  OE2 GLU A  44      23.143   2.706  19.293  1.00  0.79           O  
ATOM    647  H   GLU A  44      22.225   7.683  18.667  1.00  0.79           H  
ATOM    648  HA  GLU A  44      21.267   6.227  16.319  1.00  0.79           H  
ATOM    649 1HB  GLU A  44      20.758   5.850  19.298  1.00  0.79           H  
ATOM    650 2HB  GLU A  44      20.183   4.759  18.046  1.00  0.79           H  
ATOM    651 1HG  GLU A  44      22.525   4.302  17.383  1.00  0.79           H  
ATOM    652 2HG  GLU A  44      23.087   5.377  18.660  1.00  0.79           H  
ATOM    653  N   ARG A  45      18.739   6.591  16.389  1.00  0.78           N  
ATOM    654  CA  ARG A  45      17.362   7.043  16.207  1.00  0.78           C  
ATOM    655  C   ARG A  45      16.567   7.034  17.501  1.00  0.78           C  
ATOM    656  O   ARG A  45      16.574   6.037  18.229  1.00  0.78           O  
ATOM    657  CB  ARG A  45      16.653   6.153  15.190  1.00  0.78           C  
ATOM    658  CG  ARG A  45      15.245   6.559  14.830  1.00  0.78           C  
ATOM    659  CD  ARG A  45      14.652   5.668  13.773  1.00  0.78           C  
ATOM    660  NE  ARG A  45      15.277   5.841  12.460  1.00  0.78           N  
ATOM    661  CZ  ARG A  45      15.129   5.015  11.400  1.00  0.78           C  
ATOM    662  NH1 ARG A  45      14.386   3.937  11.474  1.00  0.78           N  
ATOM    663  NH2 ARG A  45      15.759   5.312  10.283  1.00  0.78           N  
ATOM    664  H   ARG A  45      19.053   5.771  15.893  1.00  0.78           H  
ATOM    665  HA  ARG A  45      17.380   8.065  15.841  1.00  0.78           H  
ATOM    666 1HB  ARG A  45      17.228   6.115  14.269  1.00  0.78           H  
ATOM    667 2HB  ARG A  45      16.603   5.138  15.580  1.00  0.78           H  
ATOM    668 1HG  ARG A  45      14.618   6.497  15.716  1.00  0.78           H  
ATOM    669 2HG  ARG A  45      15.249   7.586  14.459  1.00  0.78           H  
ATOM    670 1HD  ARG A  45      14.759   4.626  14.069  1.00  0.78           H  
ATOM    671 2HD  ARG A  45      13.610   5.909  13.682  1.00  0.78           H  
ATOM    672  HE  ARG A  45      15.882   6.650  12.305  1.00  0.78           H  
ATOM    673 1HH1 ARG A  45      13.914   3.706  12.336  1.00  0.78           H  
ATOM    674 2HH1 ARG A  45      14.289   3.335  10.671  1.00  0.78           H  
ATOM    675 1HH2 ARG A  45      16.353   6.150  10.277  1.00  0.78           H  
ATOM    676 2HH2 ARG A  45      15.678   4.723   9.473  1.00  0.78           H  
ATOM    677  N   GLU A  46      15.828   8.116  17.748  1.00  0.77           N  
ATOM    678  CA  GLU A  46      14.994   8.201  18.937  1.00  0.77           C  
ATOM    679  C   GLU A  46      13.565   8.580  18.613  1.00  0.77           C  
ATOM    680  O   GLU A  46      13.284   9.285  17.652  1.00  0.77           O  
ATOM    681  CB  GLU A  46      15.555   9.243  19.910  1.00  0.77           C  
ATOM    682  CG  GLU A  46      15.573  10.685  19.399  1.00  0.77           C  
ATOM    683  CD  GLU A  46      16.200  11.650  20.391  1.00  0.77           C  
ATOM    684  OE1 GLU A  46      16.636  11.207  21.431  1.00  0.77           O  
ATOM    685  OE2 GLU A  46      16.261  12.834  20.103  1.00  0.77           O  
ATOM    686  H   GLU A  46      15.911   8.914  17.120  1.00  0.77           H  
ATOM    687  HA  GLU A  46      14.984   7.227  19.426  1.00  0.77           H  
ATOM    688 1HB  GLU A  46      14.969   9.227  20.829  1.00  0.77           H  
ATOM    689 2HB  GLU A  46      16.579   8.973  20.171  1.00  0.77           H  
ATOM    690 1HG  GLU A  46      16.138  10.724  18.478  1.00  0.77           H  
ATOM    691 2HG  GLU A  46      14.549  10.999  19.184  1.00  0.77           H  
ATOM    692  N   PHE A  47      12.648   8.115  19.434  1.00  0.76           N  
ATOM    693  CA  PHE A  47      11.241   8.471  19.302  1.00  0.76           C  
ATOM    694  C   PHE A  47      10.962   9.911  19.681  1.00  0.76           C  
ATOM    695  O   PHE A  47      11.485  10.398  20.682  1.00  0.76           O  
ATOM    696  CB  PHE A  47      10.392   7.526  20.131  1.00  0.76           C  
ATOM    697  CG  PHE A  47       8.963   7.816  20.108  1.00  0.76           C  
ATOM    698  CD1 PHE A  47       8.192   7.500  19.020  1.00  0.76           C  
ATOM    699  CD2 PHE A  47       8.372   8.406  21.212  1.00  0.76           C  
ATOM    700  CE1 PHE A  47       6.867   7.760  19.031  1.00  0.76           C  
ATOM    701  CE2 PHE A  47       7.048   8.673  21.226  1.00  0.76           C  
ATOM    702  CZ  PHE A  47       6.301   8.348  20.145  1.00  0.76           C  
ATOM    703  H   PHE A  47      12.933   7.517  20.197  1.00  0.76           H  
ATOM    704  HA  PHE A  47      10.951   8.358  18.260  1.00  0.76           H  
ATOM    705 1HB  PHE A  47      10.532   6.509  19.773  1.00  0.76           H  
ATOM    706 2HB  PHE A  47      10.724   7.558  21.166  1.00  0.76           H  
ATOM    707  HD1 PHE A  47       8.646   7.046  18.156  1.00  0.76           H  
ATOM    708  HD2 PHE A  47       8.987   8.655  22.075  1.00  0.76           H  
ATOM    709  HE1 PHE A  47       6.261   7.505  18.161  1.00  0.76           H  
ATOM    710  HE2 PHE A  47       6.585   9.140  22.096  1.00  0.76           H  
ATOM    711  HZ  PHE A  47       5.276   8.556  20.163  1.00  0.76           H  
ATOM    712  N   VAL A  48      10.142  10.586  18.880  1.00  0.76           N  
ATOM    713  CA  VAL A  48       9.705  11.944  19.168  1.00  0.76           C  
ATOM    714  C   VAL A  48       8.211  12.044  19.503  1.00  0.76           C  
ATOM    715  O   VAL A  48       7.843  12.579  20.553  1.00  0.76           O  
ATOM    716  CB  VAL A  48      10.017  12.849  17.967  1.00  0.76           C  
ATOM    717  CG1 VAL A  48       9.500  14.178  18.184  1.00  0.76           C  
ATOM    718  CG2 VAL A  48      11.509  12.925  17.760  1.00  0.76           C  
ATOM    719  H   VAL A  48       9.785  10.148  18.032  1.00  0.76           H  
ATOM    720  HA  VAL A  48      10.271  12.307  20.025  1.00  0.76           H  
ATOM    721  HB  VAL A  48       9.540  12.451  17.082  1.00  0.76           H  
ATOM    722 1HG1 VAL A  48       9.732  14.783  17.316  1.00  0.76           H  
ATOM    723 2HG1 VAL A  48       8.424  14.143  18.324  1.00  0.76           H  
ATOM    724 3HG1 VAL A  48       9.963  14.590  19.055  1.00  0.76           H  
ATOM    725 1HG2 VAL A  48      11.707  13.565  16.908  1.00  0.76           H  
ATOM    726 2HG2 VAL A  48      11.983  13.340  18.651  1.00  0.76           H  
ATOM    727 3HG2 VAL A  48      11.906  11.926  17.572  1.00  0.76           H  
ATOM    728  N   ALA A  49       7.340  11.566  18.604  1.00  0.78           N  
ATOM    729  CA  ALA A  49       5.894  11.705  18.863  1.00  0.78           C  
ATOM    730  C   ALA A  49       5.028  10.743  18.046  1.00  0.78           C  
ATOM    731  O   ALA A  49       5.412  10.291  16.974  1.00  0.78           O  
ATOM    732  CB  ALA A  49       5.453  13.132  18.597  1.00  0.78           C  
ATOM    733  H   ALA A  49       7.698  11.106  17.769  1.00  0.78           H  
ATOM    734  HA  ALA A  49       5.727  11.472  19.910  1.00  0.78           H  
ATOM    735 1HB  ALA A  49       4.391  13.230  18.842  1.00  0.78           H  
ATOM    736 2HB  ALA A  49       6.028  13.816  19.211  1.00  0.78           H  
ATOM    737 3HB  ALA A  49       5.607  13.372  17.549  1.00  0.78           H  
ATOM    738  N   VAL A  50       3.820  10.476  18.534  1.00  0.81           N  
ATOM    739  CA  VAL A  50       2.885   9.593  17.825  1.00  0.81           C  
ATOM    740  C   VAL A  50       1.445  10.015  17.964  1.00  0.81           C  
ATOM    741  O   VAL A  50       1.030  10.535  19.000  1.00  0.81           O  
ATOM    742  CB  VAL A  50       3.014   8.163  18.357  1.00  0.81           C  
ATOM    743  CG1 VAL A  50       2.622   8.186  19.781  1.00  0.81           C  
ATOM    744  CG2 VAL A  50       2.111   7.148  17.596  1.00  0.81           C  
ATOM    745  H   VAL A  50       3.567  10.869  19.440  1.00  0.81           H  
ATOM    746  HA  VAL A  50       3.137   9.604  16.772  1.00  0.81           H  
ATOM    747  HB  VAL A  50       4.038   7.862  18.268  1.00  0.81           H  
ATOM    748 1HG1 VAL A  50       2.748   7.199  20.213  1.00  0.81           H  
ATOM    749 2HG1 VAL A  50       3.235   8.891  20.306  1.00  0.81           H  
ATOM    750 3HG1 VAL A  50       1.579   8.496  19.857  1.00  0.81           H  
ATOM    751 1HG2 VAL A  50       2.268   6.159  18.019  1.00  0.81           H  
ATOM    752 2HG2 VAL A  50       1.068   7.400  17.698  1.00  0.81           H  
ATOM    753 3HG2 VAL A  50       2.363   7.134  16.554  1.00  0.81           H  
ATOM    754  N   ILE A  51       0.687   9.760  16.908  1.00  0.86           N  
ATOM    755  CA  ILE A  51      -0.731  10.018  16.879  1.00  0.86           C  
ATOM    756  C   ILE A  51      -1.490   8.791  16.364  1.00  0.86           C  
ATOM    757  O   ILE A  51      -1.068   8.119  15.415  1.00  0.86           O  
ATOM    758  CB  ILE A  51      -0.994  11.235  15.989  1.00  0.86           C  
ATOM    759  CG1 ILE A  51      -2.432  11.651  16.026  1.00  0.86           C  
ATOM    760  CG2 ILE A  51      -0.613  10.912  14.564  1.00  0.86           C  
ATOM    761  CD1 ILE A  51      -2.612  13.038  15.495  1.00  0.86           C  
ATOM    762  H   ILE A  51       1.129   9.356  16.089  1.00  0.86           H  
ATOM    763  HA  ILE A  51      -1.071  10.236  17.884  1.00  0.86           H  
ATOM    764  HB  ILE A  51      -0.405  12.068  16.339  1.00  0.86           H  
ATOM    765 1HG1 ILE A  51      -3.011  10.970  15.411  1.00  0.86           H  
ATOM    766 2HG1 ILE A  51      -2.812  11.597  17.047  1.00  0.86           H  
ATOM    767 1HG2 ILE A  51      -0.790  11.778  13.940  1.00  0.86           H  
ATOM    768 2HG2 ILE A  51       0.436  10.644  14.522  1.00  0.86           H  
ATOM    769 3HG2 ILE A  51      -1.220  10.076  14.207  1.00  0.86           H  
ATOM    770 1HD1 ILE A  51      -3.666  13.311  15.516  1.00  0.86           H  
ATOM    771 2HD1 ILE A  51      -2.042  13.731  16.115  1.00  0.86           H  
ATOM    772 3HD1 ILE A  51      -2.244  13.074  14.485  1.00  0.86           H  
ATOM    773  N   SER A  52      -2.626   8.492  16.986  1.00  0.92           N  
ATOM    774  CA  SER A  52      -3.437   7.369  16.524  1.00  0.92           C  
ATOM    775  C   SER A  52      -4.022   7.684  15.145  1.00  0.92           C  
ATOM    776  O   SER A  52      -4.212   8.852  14.808  1.00  0.92           O  
ATOM    777  CB  SER A  52      -4.546   7.095  17.518  1.00  0.92           C  
ATOM    778  OG  SER A  52      -5.449   8.178  17.561  1.00  0.92           O  
ATOM    779  H   SER A  52      -2.908   9.049  17.794  1.00  0.92           H  
ATOM    780  HA  SER A  52      -2.804   6.485  16.443  1.00  0.92           H  
ATOM    781 1HB  SER A  52      -5.075   6.193  17.215  1.00  0.92           H  
ATOM    782 2HB  SER A  52      -4.132   6.915  18.510  1.00  0.92           H  
ATOM    783  HG  SER A  52      -6.343   7.783  17.561  1.00  0.92           H  
ATOM    784  N   GLY A  53      -4.400   6.656  14.379  1.00  0.99           N  
ATOM    785  CA  GLY A  53      -4.954   6.871  13.030  1.00  0.99           C  
ATOM    786  C   GLY A  53      -6.199   7.748  13.002  1.00  0.99           C  
ATOM    787  O   GLY A  53      -6.388   8.556  12.090  1.00  0.99           O  
ATOM    788  H   GLY A  53      -4.259   5.712  14.708  1.00  0.99           H  
ATOM    789 1HA  GLY A  53      -4.188   7.322  12.399  1.00  0.99           H  
ATOM    790 2HA  GLY A  53      -5.186   5.905  12.578  1.00  0.99           H  
ATOM    791  N   ASN A  54      -7.037   7.631  14.027  1.00  1.04           N  
ATOM    792  CA  ASN A  54      -8.250   8.435  14.086  1.00  1.04           C  
ATOM    793  C   ASN A  54      -8.062   9.793  14.767  1.00  1.04           C  
ATOM    794  O   ASN A  54      -9.024  10.543  14.935  1.00  1.04           O  
ATOM    795  CB  ASN A  54      -9.338   7.636  14.782  1.00  1.04           C  
ATOM    796  CG  ASN A  54      -8.986   7.286  16.225  1.00  1.04           C  
ATOM    797  OD1 ASN A  54      -7.941   7.708  16.756  1.00  1.04           O  
ATOM    798  ND2 ASN A  54      -9.842   6.510  16.855  1.00  1.04           N  
ATOM    799  H   ASN A  54      -6.832   6.961  14.751  1.00  1.04           H  
ATOM    800  HA  ASN A  54      -8.574   8.634  13.063  1.00  1.04           H  
ATOM    801 1HB  ASN A  54     -10.265   8.209  14.776  1.00  1.04           H  
ATOM    802 2HB  ASN A  54      -9.519   6.714  14.227  1.00  1.04           H  
ATOM    803 1HD2 ASN A  54      -9.671   6.227  17.800  1.00  1.04           H  
ATOM    804 2HD2 ASN A  54     -10.667   6.192  16.385  1.00  1.04           H  
ATOM    805  N   GLY A  55      -6.832  10.103  15.183  1.00  1.08           N  
ATOM    806  CA  GLY A  55      -6.500  11.368  15.829  1.00  1.08           C  
ATOM    807  C   GLY A  55      -6.886  11.441  17.315  1.00  1.08           C  
ATOM    808  O   GLY A  55      -6.664  12.465  17.963  1.00  1.08           O  
ATOM    809  H   GLY A  55      -6.062   9.459  15.017  1.00  1.08           H  
ATOM    810 1HA  GLY A  55      -5.427  11.525  15.734  1.00  1.08           H  
ATOM    811 2HA  GLY A  55      -6.982  12.180  15.288  1.00  1.08           H  
ATOM    812  N   ALA A  56      -7.488  10.375  17.853  1.00  1.08           N  
ATOM    813  CA  ALA A  56      -7.967  10.355  19.236  1.00  1.08           C  
ATOM    814  C   ALA A  56      -6.875  10.521  20.289  1.00  1.08           C  
ATOM    815  O   ALA A  56      -7.108  11.160  21.315  1.00  1.08           O  
ATOM    816  CB  ALA A  56      -8.722   9.072  19.506  1.00  1.08           C  
ATOM    817  H   ALA A  56      -7.625   9.545  17.283  1.00  1.08           H  
ATOM    818  HA  ALA A  56      -8.656  11.194  19.351  1.00  1.08           H  
ATOM    819 1HB  ALA A  56      -9.117   9.090  20.520  1.00  1.08           H  
ATOM    820 2HB  ALA A  56      -9.539   8.979  18.796  1.00  1.08           H  
ATOM    821 3HB  ALA A  56      -8.049   8.231  19.394  1.00  1.08           H  
ATOM    822  N   TYR A  57      -5.694   9.936  20.062  1.00  1.04           N  
ATOM    823  CA  TYR A  57      -4.661  10.033  21.090  1.00  1.04           C  
ATOM    824  C   TYR A  57      -3.307  10.442  20.557  1.00  1.04           C  
ATOM    825  O   TYR A  57      -2.884  10.002  19.481  1.00  1.04           O  
ATOM    826  CB  TYR A  57      -4.473   8.690  21.803  1.00  1.04           C  
ATOM    827  CG  TYR A  57      -5.709   8.138  22.453  1.00  1.04           C  
ATOM    828  CD1 TYR A  57      -6.559   7.325  21.723  1.00  1.04           C  
ATOM    829  CD2 TYR A  57      -6.007   8.449  23.763  1.00  1.04           C  
ATOM    830  CE1 TYR A  57      -7.703   6.819  22.303  1.00  1.04           C  
ATOM    831  CE2 TYR A  57      -7.153   7.948  24.346  1.00  1.04           C  
ATOM    832  CZ  TYR A  57      -8.000   7.137  23.620  1.00  1.04           C  
ATOM    833  OH  TYR A  57      -9.143   6.636  24.203  1.00  1.04           O  
ATOM    834  H   TYR A  57      -5.538   9.418  19.202  1.00  1.04           H  
ATOM    835  HA  TYR A  57      -4.960  10.787  21.818  1.00  1.04           H  
ATOM    836 1HB  TYR A  57      -4.102   7.950  21.090  1.00  1.04           H  
ATOM    837 2HB  TYR A  57      -3.715   8.807  22.573  1.00  1.04           H  
ATOM    838  HD1 TYR A  57      -6.320   7.082  20.686  1.00  1.04           H  
ATOM    839  HD2 TYR A  57      -5.338   9.093  24.335  1.00  1.04           H  
ATOM    840  HE1 TYR A  57      -8.370   6.179  21.726  1.00  1.04           H  
ATOM    841  HE2 TYR A  57      -7.389   8.195  25.381  1.00  1.04           H  
ATOM    842  HH  TYR A  57      -9.193   6.934  25.115  1.00  1.04           H  
ATOM    843  N   THR A  58      -2.595  11.237  21.355  1.00  0.99           N  
ATOM    844  CA  THR A  58      -1.224  11.589  21.028  1.00  0.99           C  
ATOM    845  C   THR A  58      -0.297  11.325  22.198  1.00  0.99           C  
ATOM    846  O   THR A  58      -0.683  11.495  23.357  1.00  0.99           O  
ATOM    847  CB  THR A  58      -1.098  13.080  20.649  1.00  0.99           C  
ATOM    848  OG1 THR A  58      -1.543  13.883  21.755  1.00  0.99           O  
ATOM    849  CG2 THR A  58      -1.901  13.419  19.409  1.00  0.99           C  
ATOM    850  H   THR A  58      -3.006  11.583  22.210  1.00  0.99           H  
ATOM    851  HA  THR A  58      -0.906  10.979  20.195  1.00  0.99           H  
ATOM    852  HB  THR A  58      -0.046  13.301  20.456  1.00  0.99           H  
ATOM    853  HG1 THR A  58      -1.045  13.639  22.540  1.00  0.99           H  
ATOM    854 1HG2 THR A  58      -1.772  14.475  19.163  1.00  0.99           H  
ATOM    855 2HG2 THR A  58      -1.537  12.814  18.593  1.00  0.99           H  
ATOM    856 3HG2 THR A  58      -2.954  13.213  19.573  1.00  0.99           H  
ATOM    857  N   TYR A  59       0.944  10.975  21.878  1.00  0.93           N  
ATOM    858  CA  TYR A  59       1.984  10.786  22.881  1.00  0.93           C  
ATOM    859  C   TYR A  59       3.290  11.407  22.421  1.00  0.93           C  
ATOM    860  O   TYR A  59       3.589  11.461  21.225  1.00  0.93           O  
ATOM    861  CB  TYR A  59       2.158   9.307  23.230  1.00  0.93           C  
ATOM    862  CG  TYR A  59       0.890   8.667  23.778  1.00  0.93           C  
ATOM    863  CD1 TYR A  59      -0.047   8.114  22.913  1.00  0.93           C  
ATOM    864  CD2 TYR A  59       0.660   8.646  25.145  1.00  0.93           C  
ATOM    865  CE1 TYR A  59      -1.201   7.545  23.414  1.00  0.93           C  
ATOM    866  CE2 TYR A  59      -0.496   8.073  25.644  1.00  0.93           C  
ATOM    867  CZ  TYR A  59      -1.424   7.523  24.783  1.00  0.93           C  
ATOM    868  OH  TYR A  59      -2.573   6.947  25.287  1.00  0.93           O  
ATOM    869  H   TYR A  59       1.150  10.837  20.889  1.00  0.93           H  
ATOM    870  HA  TYR A  59       1.685  11.308  23.789  1.00  0.93           H  
ATOM    871 1HB  TYR A  59       2.470   8.750  22.389  1.00  0.93           H  
ATOM    872 2HB  TYR A  59       2.938   9.209  23.983  1.00  0.93           H  
ATOM    873  HD1 TYR A  59       0.127   8.131  21.838  1.00  0.93           H  
ATOM    874  HD2 TYR A  59       1.390   9.082  25.826  1.00  0.93           H  
ATOM    875  HE1 TYR A  59      -1.932   7.111  22.732  1.00  0.93           H  
ATOM    876  HE2 TYR A  59      -0.674   8.057  26.719  1.00  0.93           H  
ATOM    877  HH  TYR A  59      -3.058   6.525  24.573  1.00  0.93           H  
ATOM    878  N   TYR A  60       4.072  11.882  23.378  1.00  0.87           N  
ATOM    879  CA  TYR A  60       5.345  12.516  23.068  1.00  0.87           C  
ATOM    880  C   TYR A  60       6.471  11.972  23.917  1.00  0.87           C  
ATOM    881  O   TYR A  60       6.240  11.528  25.040  1.00  0.87           O  
ATOM    882  CB  TYR A  60       5.221  14.006  23.321  1.00  0.87           C  
ATOM    883  CG  TYR A  60       4.145  14.666  22.517  1.00  0.87           C  
ATOM    884  CD1 TYR A  60       2.847  14.667  23.011  1.00  0.87           C  
ATOM    885  CD2 TYR A  60       4.427  15.265  21.309  1.00  0.87           C  
ATOM    886  CE1 TYR A  60       1.838  15.259  22.305  1.00  0.87           C  
ATOM    887  CE2 TYR A  60       3.413  15.858  20.596  1.00  0.87           C  
ATOM    888  CZ  TYR A  60       2.111  15.858  21.102  1.00  0.87           C  
ATOM    889  OH  TYR A  60       1.079  16.461  20.413  1.00  0.87           O  
ATOM    890  H   TYR A  60       3.774  11.810  24.340  1.00  0.87           H  
ATOM    891  HA  TYR A  60       5.597  12.336  22.027  1.00  0.87           H  
ATOM    892 1HB  TYR A  60       4.995  14.157  24.356  1.00  0.87           H  
ATOM    893 2HB  TYR A  60       6.158  14.491  23.116  1.00  0.87           H  
ATOM    894  HD1 TYR A  60       2.629  14.193  23.969  1.00  0.87           H  
ATOM    895  HD2 TYR A  60       5.447  15.268  20.925  1.00  0.87           H  
ATOM    896  HE1 TYR A  60       0.822  15.258  22.699  1.00  0.87           H  
ATOM    897  HE2 TYR A  60       3.640  16.329  19.646  1.00  0.87           H  
ATOM    898  HH  TYR A  60       0.250  16.320  20.889  1.00  0.87           H  
ATOM    899  N   ALA A  61       7.683  12.007  23.381  1.00  0.82           N  
ATOM    900  CA  ALA A  61       8.869  11.667  24.154  1.00  0.82           C  
ATOM    901  C   ALA A  61       9.047  12.697  25.269  1.00  0.82           C  
ATOM    902  O   ALA A  61       8.806  13.891  25.062  1.00  0.82           O  
ATOM    903  CB  ALA A  61      10.095  11.610  23.256  1.00  0.82           C  
ATOM    904  H   ALA A  61       7.789  12.316  22.413  1.00  0.82           H  
ATOM    905  HA  ALA A  61       8.717  10.691  24.612  1.00  0.82           H  
ATOM    906 1HB  ALA A  61      10.970  11.338  23.841  1.00  0.82           H  
ATOM    907 2HB  ALA A  61       9.924  10.861  22.493  1.00  0.82           H  
ATOM    908 3HB  ALA A  61      10.271  12.561  22.779  1.00  0.82           H  
ATOM    909  N   ASP A  62       9.562  12.268  26.420  1.00  0.78           N  
ATOM    910  CA  ASP A  62       9.775  13.195  27.536  1.00  0.78           C  
ATOM    911  C   ASP A  62      10.663  14.384  27.183  1.00  0.78           C  
ATOM    912  O   ASP A  62      10.525  15.457  27.766  1.00  0.78           O  
ATOM    913  CB  ASP A  62      10.366  12.464  28.748  1.00  0.78           C  
ATOM    914  CG  ASP A  62       9.351  11.578  29.525  1.00  0.78           C  
ATOM    915  OD1 ASP A  62       8.147  11.722  29.326  1.00  0.78           O  
ATOM    916  OD2 ASP A  62       9.787  10.772  30.302  1.00  0.78           O  
ATOM    917  H   ASP A  62       9.770  11.286  26.541  1.00  0.78           H  
ATOM    918  HA  ASP A  62       8.810  13.591  27.828  1.00  0.78           H  
ATOM    919 1HB  ASP A  62      11.193  11.836  28.420  1.00  0.78           H  
ATOM    920 2HB  ASP A  62      10.778  13.200  29.439  1.00  0.78           H  
ATOM    921  N   SER A  63      11.574  14.201  26.234  1.00  0.75           N  
ATOM    922  CA  SER A  63      12.480  15.268  25.848  1.00  0.75           C  
ATOM    923  C   SER A  63      11.855  16.339  24.942  1.00  0.75           C  
ATOM    924  O   SER A  63      12.495  17.372  24.718  1.00  0.75           O  
ATOM    925  CB  SER A  63      13.709  14.681  25.176  1.00  0.75           C  
ATOM    926  OG  SER A  63      13.392  14.093  23.944  1.00  0.75           O  
ATOM    927  H   SER A  63      11.634  13.307  25.774  1.00  0.75           H  
ATOM    928  HA  SER A  63      12.809  15.765  26.761  1.00  0.75           H  
ATOM    929 1HB  SER A  63      14.449  15.465  25.026  1.00  0.75           H  
ATOM    930 2HB  SER A  63      14.152  13.935  25.832  1.00  0.75           H  
ATOM    931  HG  SER A  63      14.171  13.588  23.678  1.00  0.75           H  
ATOM    932  N   VAL A  64      10.641  16.097  24.402  1.00  0.72           N  
ATOM    933  CA  VAL A  64      10.006  17.068  23.504  1.00  0.72           C  
ATOM    934  C   VAL A  64       8.657  17.582  24.035  1.00  0.72           C  
ATOM    935  O   VAL A  64       8.083  18.534  23.478  1.00  0.72           O  
ATOM    936  CB  VAL A  64       9.834  16.486  22.092  1.00  0.72           C  
ATOM    937  CG1 VAL A  64      11.212  16.116  21.526  1.00  0.72           C  
ATOM    938  CG2 VAL A  64       8.887  15.331  22.100  1.00  0.72           C  
ATOM    939  H   VAL A  64      10.149  15.237  24.627  1.00  0.72           H  
ATOM    940  HA  VAL A  64      10.664  17.927  23.415  1.00  0.72           H  
ATOM    941  HB  VAL A  64       9.432  17.253  21.463  1.00  0.72           H  
ATOM    942 1HG1 VAL A  64      11.116  15.750  20.524  1.00  0.72           H  
ATOM    943 2HG1 VAL A  64      11.848  17.000  21.522  1.00  0.72           H  
ATOM    944 3HG1 VAL A  64      11.664  15.342  22.144  1.00  0.72           H  
ATOM    945 1HG2 VAL A  64       8.757  14.950  21.093  1.00  0.72           H  
ATOM    946 2HG2 VAL A  64       9.276  14.559  22.729  1.00  0.72           H  
ATOM    947 3HG2 VAL A  64       7.935  15.667  22.483  1.00  0.72           H  
ATOM    948  N   LYS A  65       8.167  16.981  25.126  1.00  0.69           N  
ATOM    949  CA  LYS A  65       6.904  17.425  25.716  1.00  0.69           C  
ATOM    950  C   LYS A  65       6.966  18.910  26.038  1.00  0.69           C  
ATOM    951  O   LYS A  65       7.945  19.401  26.595  1.00  0.69           O  
ATOM    952  CB  LYS A  65       6.593  16.653  27.007  1.00  0.69           C  
ATOM    953  CG  LYS A  65       6.208  15.211  26.813  1.00  0.69           C  
ATOM    954  CD  LYS A  65       6.006  14.476  28.128  1.00  0.69           C  
ATOM    955  CE  LYS A  65       5.737  12.998  27.875  1.00  0.69           C  
ATOM    956  NZ  LYS A  65       5.679  12.209  29.126  1.00  0.69           N  
ATOM    957  H   LYS A  65       8.652  16.172  25.514  1.00  0.69           H  
ATOM    958  HA  LYS A  65       6.103  17.260  24.993  1.00  0.69           H  
ATOM    959 1HB  LYS A  65       7.476  16.664  27.652  1.00  0.69           H  
ATOM    960 2HB  LYS A  65       5.788  17.151  27.544  1.00  0.69           H  
ATOM    961 1HG  LYS A  65       5.265  15.190  26.286  1.00  0.69           H  
ATOM    962 2HG  LYS A  65       6.935  14.702  26.224  1.00  0.69           H  
ATOM    963 1HD  LYS A  65       6.894  14.572  28.752  1.00  0.69           H  
ATOM    964 2HD  LYS A  65       5.161  14.902  28.660  1.00  0.69           H  
ATOM    965 1HE  LYS A  65       4.795  12.895  27.341  1.00  0.69           H  
ATOM    966 2HE  LYS A  65       6.536  12.601  27.259  1.00  0.69           H  
ATOM    967 1HZ  LYS A  65       5.523  11.243  28.908  1.00  0.69           H  
ATOM    968 2HZ  LYS A  65       6.593  12.290  29.602  1.00  0.69           H  
ATOM    969 3HZ  LYS A  65       4.952  12.544  29.723  1.00  0.69           H  
ATOM    970  N   GLY A  66       5.917  19.629  25.663  1.00  0.67           N  
ATOM    971  CA  GLY A  66       5.829  21.063  25.908  1.00  0.67           C  
ATOM    972  C   GLY A  66       6.386  21.908  24.759  1.00  0.67           C  
ATOM    973  O   GLY A  66       6.186  23.123  24.733  1.00  0.67           O  
ATOM    974  H   GLY A  66       5.149  19.167  25.196  1.00  0.67           H  
ATOM    975 1HA  GLY A  66       4.787  21.332  26.081  1.00  0.67           H  
ATOM    976 2HA  GLY A  66       6.368  21.302  26.824  1.00  0.67           H  
ATOM    977  N   ARG A  67       7.066  21.274  23.799  1.00  0.66           N  
ATOM    978  CA  ARG A  67       7.634  22.011  22.675  1.00  0.66           C  
ATOM    979  C   ARG A  67       7.065  21.527  21.353  1.00  0.66           C  
ATOM    980  O   ARG A  67       6.806  22.334  20.457  1.00  0.66           O  
ATOM    981  CB  ARG A  67       9.150  21.857  22.646  1.00  0.66           C  
ATOM    982  CG  ARG A  67       9.838  22.519  23.815  1.00  0.66           C  
ATOM    983  CD  ARG A  67      11.335  22.518  23.740  1.00  0.66           C  
ATOM    984  NE  ARG A  67      11.907  21.166  23.823  1.00  0.66           N  
ATOM    985  CZ  ARG A  67      12.558  20.540  22.812  1.00  0.66           C  
ATOM    986  NH1 ARG A  67      12.778  21.144  21.679  1.00  0.66           N  
ATOM    987  NH2 ARG A  67      13.008  19.324  22.957  1.00  0.66           N  
ATOM    988  H   ARG A  67       7.226  20.271  23.860  1.00  0.66           H  
ATOM    989  HA  ARG A  67       7.395  23.068  22.786  1.00  0.66           H  
ATOM    990 1HB  ARG A  67       9.413  20.797  22.650  1.00  0.66           H  
ATOM    991 2HB  ARG A  67       9.548  22.298  21.729  1.00  0.66           H  
ATOM    992 1HG  ARG A  67       9.508  23.557  23.873  1.00  0.66           H  
ATOM    993 2HG  ARG A  67       9.550  21.998  24.730  1.00  0.66           H  
ATOM    994 1HD  ARG A  67      11.647  22.966  22.789  1.00  0.66           H  
ATOM    995 2HD  ARG A  67      11.738  23.108  24.562  1.00  0.66           H  
ATOM    996  HE  ARG A  67      11.767  20.642  24.683  1.00  0.66           H  
ATOM    997 1HH1 ARG A  67      12.471  22.094  21.527  1.00  0.66           H  
ATOM    998 2HH1 ARG A  67      13.323  20.654  20.941  1.00  0.66           H  
ATOM    999 1HH2 ARG A  67      12.867  18.807  23.824  1.00  0.66           H  
ATOM   1000 2HH2 ARG A  67      13.501  18.886  22.194  1.00  0.66           H  
ATOM   1001  N   PHE A  68       6.876  20.209  21.222  1.00  0.65           N  
ATOM   1002  CA  PHE A  68       6.366  19.674  19.958  1.00  0.65           C  
ATOM   1003  C   PHE A  68       4.884  19.305  20.044  1.00  0.65           C  
ATOM   1004  O   PHE A  68       4.425  18.781  21.062  1.00  0.65           O  
ATOM   1005  CB  PHE A  68       7.115  18.416  19.518  1.00  0.65           C  
ATOM   1006  CG  PHE A  68       8.609  18.566  19.170  1.00  0.65           C  
ATOM   1007  CD1 PHE A  68       9.354  19.714  19.413  1.00  0.65           C  
ATOM   1008  CD2 PHE A  68       9.251  17.514  18.591  1.00  0.65           C  
ATOM   1009  CE1 PHE A  68      10.697  19.773  19.097  1.00  0.65           C  
ATOM   1010  CE2 PHE A  68      10.597  17.566  18.267  1.00  0.65           C  
ATOM   1011  CZ  PHE A  68      11.316  18.698  18.529  1.00  0.65           C  
ATOM   1012  H   PHE A  68       7.130  19.584  21.987  1.00  0.65           H  
ATOM   1013  HA  PHE A  68       6.483  20.434  19.193  1.00  0.65           H  
ATOM   1014 1HB  PHE A  68       7.030  17.664  20.306  1.00  0.65           H  
ATOM   1015 2HB  PHE A  68       6.612  18.019  18.650  1.00  0.65           H  
ATOM   1016  HD1 PHE A  68       8.894  20.564  19.848  1.00  0.65           H  
ATOM   1017  HD2 PHE A  68       8.670  16.633  18.395  1.00  0.65           H  
ATOM   1018  HE1 PHE A  68      11.267  20.680  19.296  1.00  0.65           H  
ATOM   1019  HE2 PHE A  68      11.088  16.713  17.810  1.00  0.65           H  
ATOM   1020  HZ  PHE A  68      12.378  18.752  18.278  1.00  0.65           H  
ATOM   1021  N   THR A  69       4.157  19.530  18.947  1.00  0.66           N  
ATOM   1022  CA  THR A  69       2.761  19.102  18.814  1.00  0.66           C  
ATOM   1023  C   THR A  69       2.550  18.260  17.550  1.00  0.66           C  
ATOM   1024  O   THR A  69       3.009  18.626  16.467  1.00  0.66           O  
ATOM   1025  CB  THR A  69       1.785  20.301  18.810  1.00  0.66           C  
ATOM   1026  OG1 THR A  69       1.902  21.019  20.048  1.00  0.66           O  
ATOM   1027  CG2 THR A  69       0.344  19.819  18.633  1.00  0.66           C  
ATOM   1028  H   THR A  69       4.605  20.024  18.175  1.00  0.66           H  
ATOM   1029  HA  THR A  69       2.508  18.486  19.672  1.00  0.66           H  
ATOM   1030  HB  THR A  69       2.039  20.972  17.992  1.00  0.66           H  
ATOM   1031  HG1 THR A  69       1.862  20.396  20.784  1.00  0.66           H  
ATOM   1032 1HG2 THR A  69      -0.326  20.676  18.635  1.00  0.66           H  
ATOM   1033 2HG2 THR A  69       0.239  19.291  17.687  1.00  0.66           H  
ATOM   1034 3HG2 THR A  69       0.082  19.150  19.452  1.00  0.66           H  
ATOM   1035  N   ILE A  70       1.847  17.139  17.674  1.00  0.69           N  
ATOM   1036  CA  ILE A  70       1.568  16.308  16.504  1.00  0.69           C  
ATOM   1037  C   ILE A  70       0.071  16.341  16.204  1.00  0.69           C  
ATOM   1038  O   ILE A  70      -0.753  16.310  17.122  1.00  0.69           O  
ATOM   1039  CB  ILE A  70       2.050  14.856  16.705  1.00  0.69           C  
ATOM   1040  CG1 ILE A  70       1.935  14.037  15.430  1.00  0.69           C  
ATOM   1041  CG2 ILE A  70       1.253  14.161  17.773  1.00  0.69           C  
ATOM   1042  CD1 ILE A  70       2.663  12.727  15.542  1.00  0.69           C  
ATOM   1043  H   ILE A  70       1.503  16.870  18.591  1.00  0.69           H  
ATOM   1044  HA  ILE A  70       2.093  16.718  15.648  1.00  0.69           H  
ATOM   1045  HB  ILE A  70       3.100  14.871  16.995  1.00  0.69           H  
ATOM   1046 1HG1 ILE A  70       0.886  13.844  15.202  1.00  0.69           H  
ATOM   1047 2HG1 ILE A  70       2.371  14.599  14.606  1.00  0.69           H  
ATOM   1048 1HG2 ILE A  70       1.620  13.142  17.908  1.00  0.69           H  
ATOM   1049 2HG2 ILE A  70       1.341  14.689  18.692  1.00  0.69           H  
ATOM   1050 3HG2 ILE A  70       0.212  14.135  17.470  1.00  0.69           H  
ATOM   1051 1HD1 ILE A  70       2.574  12.166  14.614  1.00  0.69           H  
ATOM   1052 2HD1 ILE A  70       3.705  12.914  15.762  1.00  0.69           H  
ATOM   1053 3HD1 ILE A  70       2.230  12.160  16.345  1.00  0.69           H  
ATOM   1054  N   SER A  71      -0.273  16.412  14.921  1.00  0.74           N  
ATOM   1055  CA  SER A  71      -1.673  16.457  14.505  1.00  0.74           C  
ATOM   1056  C   SER A  71      -1.908  15.737  13.188  1.00  0.74           C  
ATOM   1057  O   SER A  71      -0.982  15.515  12.413  1.00  0.74           O  
ATOM   1058  CB  SER A  71      -2.131  17.900  14.367  1.00  0.74           C  
ATOM   1059  OG  SER A  71      -1.442  18.558  13.337  1.00  0.74           O  
ATOM   1060  H   SER A  71       0.476  16.455  14.228  1.00  0.74           H  
ATOM   1061  HA  SER A  71      -2.275  15.974  15.273  1.00  0.74           H  
ATOM   1062 1HB  SER A  71      -3.201  17.920  14.160  1.00  0.74           H  
ATOM   1063 2HB  SER A  71      -1.969  18.424  15.309  1.00  0.74           H  
ATOM   1064  HG  SER A  71      -0.526  18.604  13.624  1.00  0.74           H  
ATOM   1065  N   ARG A  72      -3.162  15.392  12.912  1.00  0.80           N  
ATOM   1066  CA  ARG A  72      -3.487  14.714  11.659  1.00  0.80           C  
ATOM   1067  C   ARG A  72      -4.667  15.342  10.930  1.00  0.80           C  
ATOM   1068  O   ARG A  72      -5.714  15.614  11.523  1.00  0.80           O  
ATOM   1069  CB  ARG A  72      -3.767  13.230  11.899  1.00  0.80           C  
ATOM   1070  CG  ARG A  72      -4.127  12.464  10.644  1.00  0.80           C  
ATOM   1071  CD  ARG A  72      -4.344  11.000  10.860  1.00  0.80           C  
ATOM   1072  NE  ARG A  72      -4.666  10.383   9.586  1.00  0.80           N  
ATOM   1073  CZ  ARG A  72      -5.900  10.260   9.100  1.00  0.80           C  
ATOM   1074  NH1 ARG A  72      -6.924  10.614   9.802  1.00  0.80           N  
ATOM   1075  NH2 ARG A  72      -6.133   9.797   7.900  1.00  0.80           N  
ATOM   1076  H   ARG A  72      -3.895  15.599  13.575  1.00  0.80           H  
ATOM   1077  HA  ARG A  72      -2.629  14.786  10.998  1.00  0.80           H  
ATOM   1078 1HB  ARG A  72      -2.878  12.754  12.302  1.00  0.80           H  
ATOM   1079 2HB  ARG A  72      -4.573  13.105  12.622  1.00  0.80           H  
ATOM   1080 1HG  ARG A  72      -5.047  12.869  10.225  1.00  0.80           H  
ATOM   1081 2HG  ARG A  72      -3.320  12.581   9.913  1.00  0.80           H  
ATOM   1082 1HD  ARG A  72      -3.453  10.532  11.268  1.00  0.80           H  
ATOM   1083 2HD  ARG A  72      -5.183  10.844  11.540  1.00  0.80           H  
ATOM   1084  HE  ARG A  72      -3.897  10.090   8.997  1.00  0.80           H  
ATOM   1085 1HH1 ARG A  72      -6.809  10.966  10.746  1.00  0.80           H  
ATOM   1086 2HH1 ARG A  72      -7.841  10.507   9.373  1.00  0.80           H  
ATOM   1087 1HH2 ARG A  72      -5.381   9.512   7.292  1.00  0.80           H  
ATOM   1088 2HH2 ARG A  72      -7.105   9.774   7.586  1.00  0.80           H  
ATOM   1089  N   ASP A  73      -4.475  15.574   9.629  1.00  0.86           N  
ATOM   1090  CA  ASP A  73      -5.500  16.117   8.751  1.00  0.86           C  
ATOM   1091  C   ASP A  73      -6.009  15.014   7.825  1.00  0.86           C  
ATOM   1092  O   ASP A  73      -5.394  14.693   6.796  1.00  0.86           O  
ATOM   1093  CB  ASP A  73      -4.950  17.301   7.952  1.00  0.86           C  
ATOM   1094  CG  ASP A  73      -5.993  17.976   7.045  1.00  0.86           C  
ATOM   1095  OD1 ASP A  73      -7.012  17.383   6.788  1.00  0.86           O  
ATOM   1096  OD2 ASP A  73      -5.752  19.097   6.610  1.00  0.86           O  
ATOM   1097  H   ASP A  73      -3.573  15.330   9.222  1.00  0.86           H  
ATOM   1098  HA  ASP A  73      -6.335  16.469   9.358  1.00  0.86           H  
ATOM   1099 1HB  ASP A  73      -4.542  18.047   8.642  1.00  0.86           H  
ATOM   1100 2HB  ASP A  73      -4.125  16.951   7.329  1.00  0.86           H  
ATOM   1101  N   ASN A  74      -7.145  14.421   8.205  1.00  0.89           N  
ATOM   1102  CA  ASN A  74      -7.708  13.279   7.490  1.00  0.89           C  
ATOM   1103  C   ASN A  74      -7.978  13.561   6.019  1.00  0.89           C  
ATOM   1104  O   ASN A  74      -7.757  12.703   5.167  1.00  0.89           O  
ATOM   1105  CB  ASN A  74      -9.008  12.857   8.159  1.00  0.89           C  
ATOM   1106  CG  ASN A  74      -9.628  11.573   7.611  1.00  0.89           C  
ATOM   1107  OD1 ASN A  74      -9.066  10.472   7.752  1.00  0.89           O  
ATOM   1108  ND2 ASN A  74     -10.783  11.706   6.995  1.00  0.89           N  
ATOM   1109  H   ASN A  74      -7.606  14.763   9.038  1.00  0.89           H  
ATOM   1110  HA  ASN A  74      -6.990  12.467   7.531  1.00  0.89           H  
ATOM   1111 1HB  ASN A  74      -8.835  12.735   9.228  1.00  0.89           H  
ATOM   1112 2HB  ASN A  74      -9.737  13.660   8.046  1.00  0.89           H  
ATOM   1113 1HD2 ASN A  74     -11.244  10.904   6.614  1.00  0.89           H  
ATOM   1114 2HD2 ASN A  74     -11.200  12.610   6.905  1.00  0.89           H  
ATOM   1115  N   ALA A  75      -8.380  14.790   5.712  1.00  0.89           N  
ATOM   1116  CA  ALA A  75      -8.737  15.187   4.356  1.00  0.89           C  
ATOM   1117  C   ALA A  75      -7.585  15.026   3.377  1.00  0.89           C  
ATOM   1118  O   ALA A  75      -7.804  14.840   2.178  1.00  0.89           O  
ATOM   1119  CB  ALA A  75      -9.204  16.629   4.346  1.00  0.89           C  
ATOM   1120  H   ALA A  75      -8.455  15.480   6.453  1.00  0.89           H  
ATOM   1121  HA  ALA A  75      -9.551  14.546   4.024  1.00  0.89           H  
ATOM   1122 1HB  ALA A  75      -9.500  16.907   3.336  1.00  0.89           H  
ATOM   1123 2HB  ALA A  75     -10.050  16.742   5.020  1.00  0.89           H  
ATOM   1124 3HB  ALA A  75      -8.386  17.272   4.677  1.00  0.89           H  
ATOM   1125  N   LYS A  76      -6.359  15.176   3.871  1.00  0.85           N  
ATOM   1126  CA  LYS A  76      -5.185  15.109   3.024  1.00  0.85           C  
ATOM   1127  C   LYS A  76      -4.305  13.912   3.350  1.00  0.85           C  
ATOM   1128  O   LYS A  76      -3.152  13.856   2.909  1.00  0.85           O  
ATOM   1129  CB  LYS A  76      -4.366  16.395   3.155  1.00  0.85           C  
ATOM   1130  CG  LYS A  76      -5.094  17.666   2.697  1.00  0.85           C  
ATOM   1131  CD  LYS A  76      -4.132  18.862   2.597  1.00  0.85           C  
ATOM   1132  CE  LYS A  76      -3.688  19.403   3.966  1.00  0.85           C  
ATOM   1133  NZ  LYS A  76      -4.780  20.098   4.691  1.00  0.85           N  
ATOM   1134  H   LYS A  76      -6.228  15.296   4.879  1.00  0.85           H  
ATOM   1135  HA  LYS A  76      -5.511  15.006   1.989  1.00  0.85           H  
ATOM   1136 1HB  LYS A  76      -4.090  16.534   4.205  1.00  0.85           H  
ATOM   1137 2HB  LYS A  76      -3.442  16.303   2.584  1.00  0.85           H  
ATOM   1138 1HG  LYS A  76      -5.567  17.493   1.731  1.00  0.85           H  
ATOM   1139 2HG  LYS A  76      -5.874  17.906   3.429  1.00  0.85           H  
ATOM   1140 1HD  LYS A  76      -3.245  18.560   2.041  1.00  0.85           H  
ATOM   1141 2HD  LYS A  76      -4.622  19.667   2.049  1.00  0.85           H  
ATOM   1142 1HE  LYS A  76      -3.335  18.572   4.581  1.00  0.85           H  
ATOM   1143 2HE  LYS A  76      -2.870  20.104   3.814  1.00  0.85           H  
ATOM   1144 1HZ  LYS A  76      -4.449  20.419   5.590  1.00  0.85           H  
ATOM   1145 2HZ  LYS A  76      -5.125  20.872   4.167  1.00  0.85           H  
ATOM   1146 3HZ  LYS A  76      -5.550  19.449   4.888  1.00  0.85           H  
ATOM   1147  N   ASN A  77      -4.788  13.008   4.212  1.00  0.80           N  
ATOM   1148  CA  ASN A  77      -3.988  11.859   4.645  1.00  0.80           C  
ATOM   1149  C   ASN A  77      -2.594  12.300   5.100  1.00  0.80           C  
ATOM   1150  O   ASN A  77      -1.592  11.662   4.757  1.00  0.80           O  
ATOM   1151  CB  ASN A  77      -3.892  10.806   3.551  1.00  0.80           C  
ATOM   1152  CG  ASN A  77      -5.214  10.135   3.274  1.00  0.80           C  
ATOM   1153  OD1 ASN A  77      -5.983   9.846   4.202  1.00  0.80           O  
ATOM   1154  ND2 ASN A  77      -5.492   9.872   2.021  1.00  0.80           N  
ATOM   1155  H   ASN A  77      -5.753  13.085   4.540  1.00  0.80           H  
ATOM   1156  HA  ASN A  77      -4.480  11.411   5.509  1.00  0.80           H  
ATOM   1157 1HB  ASN A  77      -3.525  11.259   2.630  1.00  0.80           H  
ATOM   1158 2HB  ASN A  77      -3.167  10.043   3.841  1.00  0.80           H  
ATOM   1159 1HD2 ASN A  77      -6.355   9.426   1.783  1.00  0.80           H  
ATOM   1160 2HD2 ASN A  77      -4.840  10.117   1.303  1.00  0.80           H  
ATOM   1161  N   THR A  78      -2.533  13.399   5.860  1.00  0.73           N  
ATOM   1162  CA  THR A  78      -1.240  13.945   6.265  1.00  0.73           C  
ATOM   1163  C   THR A  78      -1.093  14.187   7.762  1.00  0.73           C  
ATOM   1164  O   THR A  78      -1.993  14.713   8.429  1.00  0.73           O  
ATOM   1165  CB  THR A  78      -0.957  15.255   5.490  1.00  0.73           C  
ATOM   1166  OG1 THR A  78      -0.952  14.990   4.062  1.00  0.73           O  
ATOM   1167  CG2 THR A  78       0.411  15.833   5.861  1.00  0.73           C  
ATOM   1168  H   THR A  78      -3.402  13.868   6.129  1.00  0.73           H  
ATOM   1169  HA  THR A  78      -0.473  13.228   5.986  1.00  0.73           H  
ATOM   1170  HB  THR A  78      -1.735  15.984   5.718  1.00  0.73           H  
ATOM   1171  HG1 THR A  78      -1.800  14.581   3.765  1.00  0.73           H  
ATOM   1172 1HG2 THR A  78       0.576  16.743   5.290  1.00  0.73           H  
ATOM   1173 2HG2 THR A  78       0.457  16.062   6.916  1.00  0.73           H  
ATOM   1174 3HG2 THR A  78       1.177  15.126   5.620  1.00  0.73           H  
ATOM   1175  N   VAL A  79       0.063  13.813   8.293  1.00  0.67           N  
ATOM   1176  CA  VAL A  79       0.362  14.059   9.694  1.00  0.67           C  
ATOM   1177  C   VAL A  79       1.373  15.185   9.746  1.00  0.67           C  
ATOM   1178  O   VAL A  79       2.265  15.284   8.895  1.00  0.67           O  
ATOM   1179  CB  VAL A  79       0.971  12.830  10.380  1.00  0.67           C  
ATOM   1180  CG1 VAL A  79       2.255  12.586   9.758  1.00  0.67           C  
ATOM   1181  CG2 VAL A  79       1.120  13.032  11.890  1.00  0.67           C  
ATOM   1182  H   VAL A  79       0.762  13.372   7.688  1.00  0.67           H  
ATOM   1183  HA  VAL A  79      -0.540  14.364  10.216  1.00  0.67           H  
ATOM   1184  HB  VAL A  79       0.340  11.980  10.204  1.00  0.67           H  
ATOM   1185 1HG1 VAL A  79       2.758  11.739  10.167  1.00  0.67           H  
ATOM   1186 2HG1 VAL A  79       2.075  12.424   8.706  1.00  0.67           H  
ATOM   1187 3HG1 VAL A  79       2.884  13.462   9.907  1.00  0.67           H  
ATOM   1188 1HG2 VAL A  79       1.551  12.136  12.331  1.00  0.67           H  
ATOM   1189 2HG2 VAL A  79       1.765  13.874  12.106  1.00  0.67           H  
ATOM   1190 3HG2 VAL A  79       0.141  13.213  12.325  1.00  0.67           H  
ATOM   1191  N   TYR A  80       1.240  16.036  10.738  1.00  0.62           N  
ATOM   1192  CA  TYR A  80       2.171  17.125  10.885  1.00  0.62           C  
ATOM   1193  C   TYR A  80       2.838  17.111  12.241  1.00  0.62           C  
ATOM   1194  O   TYR A  80       2.231  16.736  13.247  1.00  0.62           O  
ATOM   1195  CB  TYR A  80       1.448  18.453  10.705  1.00  0.62           C  
ATOM   1196  CG  TYR A  80       0.826  18.646   9.353  1.00  0.62           C  
ATOM   1197  CD1 TYR A  80      -0.452  18.153   9.088  1.00  0.62           C  
ATOM   1198  CD2 TYR A  80       1.517  19.328   8.383  1.00  0.62           C  
ATOM   1199  CE1 TYR A  80      -1.014  18.357   7.843  1.00  0.62           C  
ATOM   1200  CE2 TYR A  80       0.956  19.530   7.149  1.00  0.62           C  
ATOM   1201  CZ  TYR A  80      -0.295  19.055   6.873  1.00  0.62           C  
ATOM   1202  OH  TYR A  80      -0.829  19.264   5.627  1.00  0.62           O  
ATOM   1203  H   TYR A  80       0.477  15.913  11.398  1.00  0.62           H  
ATOM   1204  HA  TYR A  80       2.947  17.026  10.135  1.00  0.62           H  
ATOM   1205 1HB  TYR A  80       0.662  18.540  11.456  1.00  0.62           H  
ATOM   1206 2HB  TYR A  80       2.155  19.266  10.873  1.00  0.62           H  
ATOM   1207  HD1 TYR A  80      -1.004  17.608   9.859  1.00  0.62           H  
ATOM   1208  HD2 TYR A  80       2.516  19.706   8.597  1.00  0.62           H  
ATOM   1209  HE1 TYR A  80      -2.005  17.973   7.623  1.00  0.62           H  
ATOM   1210  HE2 TYR A  80       1.509  20.072   6.382  1.00  0.62           H  
ATOM   1211  HH  TYR A  80      -0.175  19.705   5.074  1.00  0.62           H  
ATOM   1212  N   LEU A  81       4.089  17.556  12.268  1.00  0.60           N  
ATOM   1213  CA  LEU A  81       4.819  17.728  13.515  1.00  0.60           C  
ATOM   1214  C   LEU A  81       5.237  19.190  13.619  1.00  0.60           C  
ATOM   1215  O   LEU A  81       6.030  19.688  12.814  1.00  0.60           O  
ATOM   1216  CB  LEU A  81       6.066  16.828  13.560  1.00  0.60           C  
ATOM   1217  CG  LEU A  81       6.934  16.939  14.850  1.00  0.60           C  
ATOM   1218  CD1 LEU A  81       6.109  16.422  16.049  1.00  0.60           C  
ATOM   1219  CD2 LEU A  81       8.252  16.160  14.672  1.00  0.60           C  
ATOM   1220  H   LEU A  81       4.526  17.816  11.388  1.00  0.60           H  
ATOM   1221  HA  LEU A  81       4.170  17.489  14.355  1.00  0.60           H  
ATOM   1222 1HB  LEU A  81       5.741  15.803  13.483  1.00  0.60           H  
ATOM   1223 2HB  LEU A  81       6.697  17.051  12.707  1.00  0.60           H  
ATOM   1224  HG  LEU A  81       7.167  17.987  15.039  1.00  0.60           H  
ATOM   1225 1HD1 LEU A  81       6.693  16.507  16.952  1.00  0.60           H  
ATOM   1226 2HD1 LEU A  81       5.195  17.014  16.145  1.00  0.60           H  
ATOM   1227 3HD1 LEU A  81       5.848  15.377  15.884  1.00  0.60           H  
ATOM   1228 1HD2 LEU A  81       8.854  16.257  15.575  1.00  0.60           H  
ATOM   1229 2HD2 LEU A  81       8.037  15.119  14.491  1.00  0.60           H  
ATOM   1230 3HD2 LEU A  81       8.802  16.567  13.831  1.00  0.60           H  
ATOM   1231  N   GLN A  82       4.688  19.889  14.599  1.00  0.58           N  
ATOM   1232  CA  GLN A  82       4.972  21.304  14.777  1.00  0.58           C  
ATOM   1233  C   GLN A  82       5.942  21.485  15.914  1.00  0.58           C  
ATOM   1234  O   GLN A  82       5.641  21.134  17.055  1.00  0.58           O  
ATOM   1235  CB  GLN A  82       3.701  22.092  15.071  1.00  0.58           C  
ATOM   1236  CG  GLN A  82       3.936  23.575  15.312  1.00  0.58           C  
ATOM   1237  CD  GLN A  82       4.273  24.345  14.049  1.00  0.58           C  
ATOM   1238  OE1 GLN A  82       3.428  24.428  13.144  1.00  0.58           O  
ATOM   1239  NE2 GLN A  82       5.476  24.891  13.971  1.00  0.58           N  
ATOM   1240  H   GLN A  82       4.051  19.431  15.241  1.00  0.58           H  
ATOM   1241  HA  GLN A  82       5.434  21.698  13.875  1.00  0.58           H  
ATOM   1242 1HB  GLN A  82       3.012  21.992  14.234  1.00  0.58           H  
ATOM   1243 2HB  GLN A  82       3.212  21.673  15.950  1.00  0.58           H  
ATOM   1244 1HG  GLN A  82       3.034  24.008  15.742  1.00  0.58           H  
ATOM   1245 2HG  GLN A  82       4.771  23.690  16.012  1.00  0.58           H  
ATOM   1246 1HE2 GLN A  82       5.747  25.406  13.159  1.00  0.58           H  
ATOM   1247 2HE2 GLN A  82       6.125  24.760  14.730  1.00  0.58           H  
ATOM   1248  N   MET A  83       7.126  21.986  15.610  1.00  0.58           N  
ATOM   1249  CA  MET A  83       8.125  22.129  16.642  1.00  0.58           C  
ATOM   1250  C   MET A  83       8.312  23.591  17.002  1.00  0.58           C  
ATOM   1251  O   MET A  83       8.663  24.402  16.139  1.00  0.58           O  
ATOM   1252  CB  MET A  83       9.416  21.544  16.134  1.00  0.58           C  
ATOM   1253  CG  MET A  83       9.279  20.099  15.655  1.00  0.58           C  
ATOM   1254  SD  MET A  83      10.829  19.372  15.143  1.00  0.58           S  
ATOM   1255  CE  MET A  83      11.138  20.175  13.618  1.00  0.58           C  
ATOM   1256  H   MET A  83       7.345  22.256  14.652  1.00  0.58           H  
ATOM   1257  HA  MET A  83       7.805  21.600  17.537  1.00  0.58           H  
ATOM   1258 1HB  MET A  83       9.798  22.148  15.311  1.00  0.58           H  
ATOM   1259 2HB  MET A  83      10.132  21.562  16.935  1.00  0.58           H  
ATOM   1260 1HG  MET A  83       8.842  19.490  16.431  1.00  0.58           H  
ATOM   1261 2HG  MET A  83       8.601  20.081  14.797  1.00  0.58           H  
ATOM   1262 1HE  MET A  83      12.068  19.807  13.208  1.00  0.58           H  
ATOM   1263 2HE  MET A  83      10.323  19.964  12.931  1.00  0.58           H  
ATOM   1264 3HE  MET A  83      11.211  21.250  13.781  1.00  0.58           H  
ATOM   1265  N   ASN A  84       8.059  23.935  18.266  1.00  0.58           N  
ATOM   1266  CA  ASN A  84       8.203  25.309  18.739  1.00  0.58           C  
ATOM   1267  C   ASN A  84       9.445  25.479  19.603  1.00  0.58           C  
ATOM   1268  O   ASN A  84       9.916  24.516  20.215  1.00  0.58           O  
ATOM   1269  CB  ASN A  84       6.956  25.744  19.493  1.00  0.58           C  
ATOM   1270  CG  ASN A  84       5.731  25.894  18.596  1.00  0.58           C  
ATOM   1271  OD1 ASN A  84       5.779  26.504  17.505  1.00  0.58           O  
ATOM   1272  ND2 ASN A  84       4.628  25.340  19.046  1.00  0.58           N  
ATOM   1273  H   ASN A  84       7.731  23.237  18.939  1.00  0.58           H  
ATOM   1274  HA  ASN A  84       8.331  25.960  17.878  1.00  0.58           H  
ATOM   1275 1HB  ASN A  84       6.734  25.010  20.272  1.00  0.58           H  
ATOM   1276 2HB  ASN A  84       7.149  26.695  19.988  1.00  0.58           H  
ATOM   1277 1HD2 ASN A  84       3.782  25.395  18.518  1.00  0.58           H  
ATOM   1278 2HD2 ASN A  84       4.633  24.855  19.926  1.00  0.58           H  
ATOM   1279  N   SER A  85       9.951  26.712  19.680  1.00  0.59           N  
ATOM   1280  CA  SER A  85      11.095  27.051  20.523  1.00  0.59           C  
ATOM   1281  C   SER A  85      12.291  26.136  20.259  1.00  0.59           C  
ATOM   1282  O   SER A  85      12.870  25.566  21.187  1.00  0.59           O  
ATOM   1283  CB  SER A  85      10.697  26.981  21.985  1.00  0.59           C  
ATOM   1284  OG  SER A  85       9.662  27.886  22.266  1.00  0.59           O  
ATOM   1285  H   SER A  85       9.534  27.446  19.118  1.00  0.59           H  
ATOM   1286  HA  SER A  85      11.395  28.075  20.290  1.00  0.59           H  
ATOM   1287 1HB  SER A  85      10.381  25.969  22.240  1.00  0.59           H  
ATOM   1288 2HB  SER A  85      11.562  27.214  22.601  1.00  0.59           H  
ATOM   1289  HG  SER A  85       9.999  28.755  22.025  1.00  0.59           H  
ATOM   1290  N   LEU A  86      12.641  25.998  18.984  1.00  0.60           N  
ATOM   1291  CA  LEU A  86      13.724  25.120  18.549  1.00  0.60           C  
ATOM   1292  C   LEU A  86      15.103  25.469  19.096  1.00  0.60           C  
ATOM   1293  O   LEU A  86      15.510  26.631  19.161  1.00  0.60           O  
ATOM   1294  CB  LEU A  86      13.742  25.080  17.020  1.00  0.60           C  
ATOM   1295  CG  LEU A  86      12.594  24.275  16.379  1.00  0.60           C  
ATOM   1296  CD1 LEU A  86      12.559  24.476  14.896  1.00  0.60           C  
ATOM   1297  CD2 LEU A  86      12.851  22.807  16.662  1.00  0.60           C  
ATOM   1298  H   LEU A  86      12.116  26.530  18.285  1.00  0.60           H  
ATOM   1299  HA  LEU A  86      13.488  24.113  18.899  1.00  0.60           H  
ATOM   1300 1HB  LEU A  86      13.682  26.102  16.643  1.00  0.60           H  
ATOM   1301 2HB  LEU A  86      14.677  24.650  16.702  1.00  0.60           H  
ATOM   1302  HG  LEU A  86      11.630  24.590  16.797  1.00  0.60           H  
ATOM   1303 1HD1 LEU A  86      11.752  23.884  14.489  1.00  0.60           H  
ATOM   1304 2HD1 LEU A  86      12.385  25.534  14.678  1.00  0.60           H  
ATOM   1305 3HD1 LEU A  86      13.501  24.156  14.465  1.00  0.60           H  
ATOM   1306 1HD2 LEU A  86      12.092  22.209  16.216  1.00  0.60           H  
ATOM   1307 2HD2 LEU A  86      13.813  22.524  16.236  1.00  0.60           H  
ATOM   1308 3HD2 LEU A  86      12.870  22.637  17.741  1.00  0.60           H  
ATOM   1309  N   LYS A  87      15.843  24.436  19.467  1.00  0.61           N  
ATOM   1310  CA  LYS A  87      17.193  24.591  19.993  1.00  0.61           C  
ATOM   1311  C   LYS A  87      18.185  24.007  18.993  1.00  0.61           C  
ATOM   1312  O   LYS A  87      17.810  23.152  18.204  1.00  0.61           O  
ATOM   1313  CB  LYS A  87      17.316  23.871  21.352  1.00  0.61           C  
ATOM   1314  CG  LYS A  87      16.472  24.460  22.463  1.00  0.61           C  
ATOM   1315  CD  LYS A  87      16.728  23.728  23.775  1.00  0.61           C  
ATOM   1316  CE  LYS A  87      15.899  24.307  24.911  1.00  0.61           C  
ATOM   1317  NZ  LYS A  87      16.171  23.610  26.203  1.00  0.61           N  
ATOM   1318  H   LYS A  87      15.445  23.493  19.396  1.00  0.61           H  
ATOM   1319  HA  LYS A  87      17.376  25.649  20.135  1.00  0.61           H  
ATOM   1320 1HB  LYS A  87      16.993  22.831  21.227  1.00  0.61           H  
ATOM   1321 2HB  LYS A  87      18.348  23.846  21.686  1.00  0.61           H  
ATOM   1322 1HG  LYS A  87      16.712  25.517  22.584  1.00  0.61           H  
ATOM   1323 2HG  LYS A  87      15.412  24.374  22.202  1.00  0.61           H  
ATOM   1324 1HD  LYS A  87      16.474  22.671  23.652  1.00  0.61           H  
ATOM   1325 2HD  LYS A  87      17.787  23.796  24.033  1.00  0.61           H  
ATOM   1326 1HE  LYS A  87      16.136  25.364  25.022  1.00  0.61           H  
ATOM   1327 2HE  LYS A  87      14.840  24.204  24.669  1.00  0.61           H  
ATOM   1328 1HZ  LYS A  87      15.607  24.019  26.934  1.00  0.61           H  
ATOM   1329 2HZ  LYS A  87      15.946  22.629  26.111  1.00  0.61           H  
ATOM   1330 3HZ  LYS A  87      17.150  23.707  26.437  1.00  0.61           H  
ATOM   1331  N   PRO A  88      19.463  24.410  18.982  1.00  0.61           N  
ATOM   1332  CA  PRO A  88      20.522  23.801  18.183  1.00  0.61           C  
ATOM   1333  C   PRO A  88      20.540  22.270  18.345  1.00  0.61           C  
ATOM   1334  O   PRO A  88      20.825  21.528  17.402  1.00  0.61           O  
ATOM   1335  CB  PRO A  88      21.769  24.468  18.757  1.00  0.61           C  
ATOM   1336  CG  PRO A  88      21.278  25.832  19.217  1.00  0.61           C  
ATOM   1337  CD  PRO A  88      19.896  25.579  19.773  1.00  0.61           C  
ATOM   1338  HA  PRO A  88      20.401  24.082  17.128  1.00  0.61           H  
ATOM   1339 1HB  PRO A  88      22.182  23.857  19.575  1.00  0.61           H  
ATOM   1340 2HB  PRO A  88      22.545  24.534  17.979  1.00  0.61           H  
ATOM   1341 1HG  PRO A  88      21.969  26.254  19.964  1.00  0.61           H  
ATOM   1342 2HG  PRO A  88      21.269  26.535  18.364  1.00  0.61           H  
ATOM   1343 1HD  PRO A  88      19.944  25.350  20.845  1.00  0.61           H  
ATOM   1344 2HD  PRO A  88      19.283  26.455  19.556  1.00  0.61           H  
ATOM   1345  N   GLU A  89      20.134  21.809  19.538  1.00  0.60           N  
ATOM   1346  CA  GLU A  89      20.062  20.399  19.929  1.00  0.60           C  
ATOM   1347  C   GLU A  89      19.039  19.616  19.100  1.00  0.60           C  
ATOM   1348  O   GLU A  89      19.090  18.386  19.045  1.00  0.60           O  
ATOM   1349  CB  GLU A  89      19.687  20.290  21.412  1.00  0.60           C  
ATOM   1350  CG  GLU A  89      20.749  20.823  22.369  1.00  0.60           C  
ATOM   1351  CD  GLU A  89      20.339  20.749  23.828  1.00  0.60           C  
ATOM   1352  OE1 GLU A  89      19.225  20.363  24.101  1.00  0.60           O  
ATOM   1353  OE2 GLU A  89      21.142  21.087  24.665  1.00  0.60           O  
ATOM   1354  H   GLU A  89      19.894  22.481  20.247  1.00  0.60           H  
ATOM   1355  HA  GLU A  89      21.042  19.950  19.776  1.00  0.60           H  
ATOM   1356 1HB  GLU A  89      18.764  20.845  21.590  1.00  0.60           H  
ATOM   1357 2HB  GLU A  89      19.496  19.248  21.662  1.00  0.60           H  
ATOM   1358 1HG  GLU A  89      21.667  20.252  22.230  1.00  0.60           H  
ATOM   1359 2HG  GLU A  89      20.958  21.861  22.107  1.00  0.60           H  
ATOM   1360  N   ASP A  90      18.099  20.324  18.471  1.00  0.59           N  
ATOM   1361  CA  ASP A  90      17.052  19.709  17.673  1.00  0.59           C  
ATOM   1362  C   ASP A  90      17.508  19.497  16.222  1.00  0.59           C  
ATOM   1363  O   ASP A  90      16.737  18.974  15.404  1.00  0.59           O  
ATOM   1364  CB  ASP A  90      15.784  20.587  17.675  1.00  0.59           C  
ATOM   1365  CG  ASP A  90      14.990  20.700  19.023  1.00  0.59           C  
ATOM   1366  OD1 ASP A  90      14.609  19.709  19.638  1.00  0.59           O  
ATOM   1367  OD2 ASP A  90      14.789  21.817  19.455  1.00  0.59           O  
ATOM   1368  H   ASP A  90      18.115  21.339  18.525  1.00  0.59           H  
ATOM   1369  HA  ASP A  90      16.822  18.737  18.101  1.00  0.59           H  
ATOM   1370 1HB  ASP A  90      16.063  21.593  17.370  1.00  0.59           H  
ATOM   1371 2HB  ASP A  90      15.097  20.217  16.917  1.00  0.59           H  
ATOM   1372  N   THR A  91      18.748  19.913  15.886  1.00  0.58           N  
ATOM   1373  CA  THR A  91      19.251  19.668  14.537  1.00  0.58           C  
ATOM   1374  C   THR A  91      19.296  18.167  14.319  1.00  0.58           C  
ATOM   1375  O   THR A  91      19.935  17.439  15.081  1.00  0.58           O  
ATOM   1376  CB  THR A  91      20.671  20.236  14.345  1.00  0.58           C  
ATOM   1377  OG1 THR A  91      20.674  21.668  14.560  1.00  0.58           O  
ATOM   1378  CG2 THR A  91      21.256  19.855  12.973  1.00  0.58           C  
ATOM   1379  H   THR A  91      19.359  20.373  16.561  1.00  0.58           H  
ATOM   1380  HA  THR A  91      18.573  20.116  13.816  1.00  0.58           H  
ATOM   1381  HB  THR A  91      21.314  19.797  15.107  1.00  0.58           H  
ATOM   1382  HG1 THR A  91      20.646  21.823  15.538  1.00  0.58           H  
ATOM   1383 1HG2 THR A  91      22.269  20.244  12.895  1.00  0.58           H  
ATOM   1384 2HG2 THR A  91      21.278  18.769  12.886  1.00  0.58           H  
ATOM   1385 3HG2 THR A  91      20.671  20.244  12.179  1.00  0.58           H  
ATOM   1386  N   ALA A  92      18.622  17.700  13.281  1.00  0.57           N  
ATOM   1387  CA  ALA A  92      18.547  16.264  13.043  1.00  0.57           C  
ATOM   1388  C   ALA A  92      17.837  15.926  11.758  1.00  0.57           C  
ATOM   1389  O   ALA A  92      17.159  16.773  11.166  1.00  0.57           O  
ATOM   1390  CB  ALA A  92      17.829  15.576  14.173  1.00  0.57           C  
ATOM   1391  H   ALA A  92      18.162  18.367  12.660  1.00  0.57           H  
ATOM   1392  HA  ALA A  92      19.560  15.883  12.965  1.00  0.57           H  
ATOM   1393 1HB  ALA A  92      17.796  14.516  13.971  1.00  0.57           H  
ATOM   1394 2HB  ALA A  92      18.310  15.737  15.128  1.00  0.57           H  
ATOM   1395 3HB  ALA A  92      16.835  15.976  14.206  1.00  0.57           H  
ATOM   1396  N   THR A  93      17.932  14.663  11.364  1.00  0.56           N  
ATOM   1397  CA  THR A  93      17.087  14.206  10.282  1.00  0.56           C  
ATOM   1398  C   THR A  93      15.834  13.602  10.934  1.00  0.56           C  
ATOM   1399  O   THR A  93      15.938  12.778  11.849  1.00  0.56           O  
ATOM   1400  CB  THR A  93      17.777  13.163   9.397  1.00  0.56           C  
ATOM   1401  OG1 THR A  93      18.999  13.710   8.829  1.00  0.56           O  
ATOM   1402  CG2 THR A  93      16.820  12.799   8.250  1.00  0.56           C  
ATOM   1403  H   THR A  93      18.555  14.008  11.841  1.00  0.56           H  
ATOM   1404  HA  THR A  93      16.788  15.048   9.667  1.00  0.56           H  
ATOM   1405  HB  THR A  93      18.012  12.273   9.978  1.00  0.56           H  
ATOM   1406  HG1 THR A  93      18.975  14.695   8.766  1.00  0.56           H  
ATOM   1407 1HG2 THR A  93      17.287  12.062   7.603  1.00  0.56           H  
ATOM   1408 2HG2 THR A  93      15.895  12.392   8.651  1.00  0.56           H  
ATOM   1409 3HG2 THR A  93      16.594  13.693   7.674  1.00  0.56           H  
ATOM   1410  N   TYR A  94      14.659  14.038  10.505  1.00  0.56           N  
ATOM   1411  CA  TYR A  94      13.406  13.551  11.072  1.00  0.56           C  
ATOM   1412  C   TYR A  94      12.742  12.551  10.160  1.00  0.56           C  
ATOM   1413  O   TYR A  94      12.700  12.733   8.940  1.00  0.56           O  
ATOM   1414  CB  TYR A  94      12.483  14.733  11.329  1.00  0.56           C  
ATOM   1415  CG  TYR A  94      12.930  15.596  12.489  1.00  0.56           C  
ATOM   1416  CD1 TYR A  94      14.006  16.459  12.337  1.00  0.56           C  
ATOM   1417  CD2 TYR A  94      12.236  15.559  13.690  1.00  0.56           C  
ATOM   1418  CE1 TYR A  94      14.410  17.245  13.391  1.00  0.56           C  
ATOM   1419  CE2 TYR A  94      12.633  16.367  14.730  1.00  0.56           C  
ATOM   1420  CZ  TYR A  94      13.738  17.208  14.576  1.00  0.56           C  
ATOM   1421  OH  TYR A  94      14.179  18.012  15.620  1.00  0.56           O  
ATOM   1422  H   TYR A  94      14.636  14.731   9.764  1.00  0.56           H  
ATOM   1423  HA  TYR A  94      13.616  13.052  12.016  1.00  0.56           H  
ATOM   1424 1HB  TYR A  94      12.450  15.355  10.432  1.00  0.56           H  
ATOM   1425 2HB  TYR A  94      11.480  14.378  11.531  1.00  0.56           H  
ATOM   1426  HD1 TYR A  94      14.552  16.498  11.389  1.00  0.56           H  
ATOM   1427  HD2 TYR A  94      11.379  14.892  13.807  1.00  0.56           H  
ATOM   1428  HE1 TYR A  94      15.269  17.895  13.293  1.00  0.56           H  
ATOM   1429  HE2 TYR A  94      12.091  16.340  15.674  1.00  0.56           H  
ATOM   1430  HH  TYR A  94      15.087  18.362  15.411  1.00  0.56           H  
ATOM   1431  N   TYR A  95      12.190  11.503  10.751  1.00  0.58           N  
ATOM   1432  CA  TYR A  95      11.520  10.475   9.976  1.00  0.58           C  
ATOM   1433  C   TYR A  95      10.113  10.228  10.454  1.00  0.58           C  
ATOM   1434  O   TYR A  95       9.833  10.171  11.646  1.00  0.58           O  
ATOM   1435  CB  TYR A  95      12.281   9.159  10.052  1.00  0.58           C  
ATOM   1436  CG  TYR A  95      13.662   9.199   9.479  1.00  0.58           C  
ATOM   1437  CD1 TYR A  95      14.720   9.686  10.245  1.00  0.58           C  
ATOM   1438  CD2 TYR A  95      13.891   8.713   8.207  1.00  0.58           C  
ATOM   1439  CE1 TYR A  95      15.990   9.699   9.720  1.00  0.58           C  
ATOM   1440  CE2 TYR A  95      15.169   8.718   7.692  1.00  0.58           C  
ATOM   1441  CZ  TYR A  95      16.215   9.210   8.439  1.00  0.58           C  
ATOM   1442  OH  TYR A  95      17.488   9.210   7.913  1.00  0.58           O  
ATOM   1443  H   TYR A  95      12.256  11.418  11.761  1.00  0.58           H  
ATOM   1444  HA  TYR A  95      11.472  10.789   8.941  1.00  0.58           H  
ATOM   1445 1HB  TYR A  95      12.356   8.842  11.094  1.00  0.58           H  
ATOM   1446 2HB  TYR A  95      11.717   8.396   9.519  1.00  0.58           H  
ATOM   1447  HD1 TYR A  95      14.545  10.064  11.258  1.00  0.58           H  
ATOM   1448  HD2 TYR A  95      13.059   8.321   7.612  1.00  0.58           H  
ATOM   1449  HE1 TYR A  95      16.814  10.083  10.310  1.00  0.58           H  
ATOM   1450  HE2 TYR A  95      15.351   8.331   6.690  1.00  0.58           H  
ATOM   1451  HH  TYR A  95      18.100   9.586   8.552  1.00  0.58           H  
ATOM   1452  N   CYS A  96       9.260  10.011   9.489  1.00  0.62           N  
ATOM   1453  CA  CYS A  96       7.863   9.672   9.638  1.00  0.62           C  
ATOM   1454  C   CYS A  96       7.689   8.178   9.473  1.00  0.62           C  
ATOM   1455  O   CYS A  96       8.272   7.564   8.568  1.00  0.62           O  
ATOM   1456  CB  CYS A  96       7.063  10.426   8.609  1.00  0.62           C  
ATOM   1457  SG  CYS A  96       5.400  10.123   8.534  1.00  0.62           S  
ATOM   1458  H   CYS A  96       9.608  10.113   8.545  1.00  0.62           H  
ATOM   1459  HA  CYS A  96       7.529   9.970  10.630  1.00  0.62           H  
ATOM   1460 1HB  CYS A  96       7.202  11.488   8.777  1.00  0.62           H  
ATOM   1461 2HB  CYS A  96       7.467  10.192   7.633  1.00  0.62           H  
ATOM   1462  N   ALA A  97       6.916   7.585  10.367  1.00  0.72           N  
ATOM   1463  CA  ALA A  97       6.701   6.156  10.304  1.00  0.72           C  
ATOM   1464  C   ALA A  97       5.259   5.783  10.576  1.00  0.72           C  
ATOM   1465  O   ALA A  97       4.566   6.440  11.350  1.00  0.72           O  
ATOM   1466  CB  ALA A  97       7.595   5.475  11.306  1.00  0.72           C  
ATOM   1467  H   ALA A  97       6.496   8.145  11.103  1.00  0.72           H  
ATOM   1468  HA  ALA A  97       6.951   5.829   9.305  1.00  0.72           H  
ATOM   1469 1HB  ALA A  97       7.469   4.399  11.231  1.00  0.72           H  
ATOM   1470 2HB  ALA A  97       8.600   5.731  11.088  1.00  0.72           H  
ATOM   1471 3HB  ALA A  97       7.342   5.811  12.304  1.00  0.72           H  
ATOM   1472  N   ALA A  98       4.813   4.682   9.972  1.00  0.89           N  
ATOM   1473  CA  ALA A  98       3.437   4.220  10.164  1.00  0.89           C  
ATOM   1474  C   ALA A  98       3.387   2.790  10.687  1.00  0.89           C  
ATOM   1475  O   ALA A  98       4.257   1.960  10.371  1.00  0.89           O  
ATOM   1476  CB  ALA A  98       2.649   4.326   8.866  1.00  0.89           C  
ATOM   1477  H   ALA A  98       5.462   4.173   9.373  1.00  0.89           H  
ATOM   1478  HA  ALA A  98       2.969   4.863  10.903  1.00  0.89           H  
ATOM   1479 1HB  ALA A  98       1.617   4.015   9.042  1.00  0.89           H  
ATOM   1480 2HB  ALA A  98       2.655   5.350   8.516  1.00  0.89           H  
ATOM   1481 3HB  ALA A  98       3.094   3.689   8.110  1.00  0.89           H  
ATOM   1482  N   SER A  99       2.345   2.499  11.466  1.00  1.18           N  
ATOM   1483  CA  SER A  99       2.128   1.168  12.031  1.00  1.18           C  
ATOM   1484  C   SER A  99       0.782   0.580  11.687  1.00  1.18           C  
ATOM   1485  O   SER A  99      -0.257   1.227  11.838  1.00  1.18           O  
ATOM   1486  CB  SER A  99       2.182   1.214  13.541  1.00  1.18           C  
ATOM   1487  OG  SER A  99       1.881  -0.051  14.089  1.00  1.18           O  
ATOM   1488  H   SER A  99       1.690   3.252  11.697  1.00  1.18           H  
ATOM   1489  HA  SER A  99       2.901   0.492  11.656  1.00  1.18           H  
ATOM   1490 1HB  SER A  99       3.151   1.548  13.884  1.00  1.18           H  
ATOM   1491 2HB  SER A  99       1.450   1.940  13.891  1.00  1.18           H  
ATOM   1492  HG  SER A  99       2.725  -0.552  14.085  1.00  1.18           H  
ATOM   1493  N   ARG A 100       0.762  -0.714  11.379  1.00  1.60           N  
ATOM   1494  CA  ARG A 100      -0.496  -1.403  11.123  1.00  1.60           C  
ATOM   1495  C   ARG A 100      -1.408  -1.495  12.350  1.00  1.60           C  
ATOM   1496  O   ARG A 100      -2.573  -1.882  12.236  1.00  1.60           O  
ATOM   1497  CB  ARG A 100      -0.266  -2.794  10.577  1.00  1.60           C  
ATOM   1498  CG  ARG A 100       0.276  -2.851   9.160  1.00  1.60           C  
ATOM   1499  CD  ARG A 100       0.619  -4.238   8.783  1.00  1.60           C  
ATOM   1500  NE  ARG A 100       1.753  -4.701   9.548  1.00  1.60           N  
ATOM   1501  CZ  ARG A 100       2.224  -5.961   9.585  1.00  1.60           C  
ATOM   1502  NH1 ARG A 100       1.626  -6.922   8.903  1.00  1.60           N  
ATOM   1503  NH2 ARG A 100       3.299  -6.224  10.311  1.00  1.60           N  
ATOM   1504  H   ARG A 100       1.643  -1.242  11.277  1.00  1.60           H  
ATOM   1505  HA  ARG A 100      -1.000  -0.848  10.353  1.00  1.60           H  
ATOM   1506 1HB  ARG A 100       0.449  -3.313  11.216  1.00  1.60           H  
ATOM   1507 2HB  ARG A 100      -1.199  -3.353  10.603  1.00  1.60           H  
ATOM   1508 1HG  ARG A 100      -0.471  -2.471   8.462  1.00  1.60           H  
ATOM   1509 2HG  ARG A 100       1.181  -2.241   9.094  1.00  1.60           H  
ATOM   1510 1HD  ARG A 100      -0.224  -4.897   8.980  1.00  1.60           H  
ATOM   1511 2HD  ARG A 100       0.880  -4.276   7.726  1.00  1.60           H  
ATOM   1512  HE  ARG A 100       2.247  -3.992  10.113  1.00  1.60           H  
ATOM   1513 1HH1 ARG A 100       0.806  -6.714   8.351  1.00  1.60           H  
ATOM   1514 2HH1 ARG A 100       1.987  -7.864   8.936  1.00  1.60           H  
ATOM   1515 1HH2 ARG A 100       3.777  -5.446  10.811  1.00  1.60           H  
ATOM   1516 2HH2 ARG A 100       3.672  -7.155  10.351  1.00  1.60           H  
ATOM   1517  N   LEU A 101      -0.875  -1.218  13.537  1.00  2.17           N  
ATOM   1518  CA  LEU A 101      -1.682  -1.299  14.732  1.00  2.17           C  
ATOM   1519  C   LEU A 101      -2.467  -0.000  14.952  1.00  2.17           C  
ATOM   1520  O   LEU A 101      -1.999   1.082  14.605  1.00  2.17           O  
ATOM   1521  CB  LEU A 101      -0.781  -1.580  15.934  1.00  2.17           C  
ATOM   1522  CG  LEU A 101      -0.018  -2.886  15.850  1.00  2.17           C  
ATOM   1523  CD1 LEU A 101       0.896  -3.015  17.057  1.00  2.17           C  
ATOM   1524  CD2 LEU A 101      -1.016  -4.030  15.769  1.00  2.17           C  
ATOM   1525  H   LEU A 101       0.094  -0.901  13.607  1.00  2.17           H  
ATOM   1526  HA  LEU A 101      -2.357  -2.136  14.596  1.00  2.17           H  
ATOM   1527 1HB  LEU A 101      -0.046  -0.776  16.005  1.00  2.17           H  
ATOM   1528 2HB  LEU A 101      -1.371  -1.589  16.845  1.00  2.17           H  
ATOM   1529  HG  LEU A 101       0.609  -2.888  14.954  1.00  2.17           H  
ATOM   1530 1HD1 LEU A 101       1.453  -3.949  16.994  1.00  2.17           H  
ATOM   1531 2HD1 LEU A 101       1.595  -2.176  17.071  1.00  2.17           H  
ATOM   1532 3HD1 LEU A 101       0.299  -3.008  17.968  1.00  2.17           H  
ATOM   1533 1HD2 LEU A 101      -0.481  -4.977  15.700  1.00  2.17           H  
ATOM   1534 2HD2 LEU A 101      -1.642  -4.032  16.661  1.00  2.17           H  
ATOM   1535 3HD2 LEU A 101      -1.645  -3.902  14.885  1.00  2.17           H  
ATOM   1536  N   PRO A 102      -3.677  -0.068  15.533  1.00  2.83           N  
ATOM   1537  CA  PRO A 102      -4.493   1.071  15.925  1.00  2.83           C  
ATOM   1538  C   PRO A 102      -3.949   1.804  17.154  1.00  2.83           C  
ATOM   1539  O   PRO A 102      -4.389   2.914  17.466  1.00  2.83           O  
ATOM   1540  CB  PRO A 102      -5.846   0.418  16.220  1.00  2.83           C  
ATOM   1541  CG  PRO A 102      -5.508  -0.998  16.638  1.00  2.83           C  
ATOM   1542  CD  PRO A 102      -4.308  -1.381  15.798  1.00  2.83           C  
ATOM   1543  HA  PRO A 102      -4.571   1.759  15.066  1.00  2.83           H  
ATOM   1544 1HB  PRO A 102      -6.364   0.981  17.008  1.00  2.83           H  
ATOM   1545 2HB  PRO A 102      -6.483   0.460  15.324  1.00  2.83           H  
ATOM   1546 1HG  PRO A 102      -5.295  -1.026  17.718  1.00  2.83           H  
ATOM   1547 2HG  PRO A 102      -6.373  -1.658  16.470  1.00  2.83           H  
ATOM   1548 1HD  PRO A 102      -3.664  -2.036  16.395  1.00  2.83           H  
ATOM   1549 2HD  PRO A 102      -4.633  -1.849  14.851  1.00  2.83           H  
ATOM   1550  N   GLY A 103      -3.026   1.159  17.877  1.00  3.45           N  
ATOM   1551  CA  GLY A 103      -2.479   1.733  19.098  1.00  3.45           C  
ATOM   1552  C   GLY A 103      -1.348   2.687  18.768  1.00  3.45           C  
ATOM   1553  O   GLY A 103      -1.061   2.922  17.606  1.00  3.45           O  
ATOM   1554  H   GLY A 103      -2.699   0.257  17.578  1.00  3.45           H  
ATOM   1555 1HA  GLY A 103      -3.264   2.261  19.639  1.00  3.45           H  
ATOM   1556 2HA  GLY A 103      -2.117   0.935  19.746  1.00  3.45           H  
ATOM   1557  N   THR A 104      -0.681   3.205  19.788  1.00  3.79           N  
ATOM   1558  CA  THR A 104       0.374   4.199  19.598  1.00  3.79           C  
ATOM   1559  C   THR A 104       1.758   3.807  20.131  1.00  3.79           C  
ATOM   1560  O   THR A 104       2.589   4.673  20.404  1.00  3.79           O  
ATOM   1561  CB  THR A 104      -0.076   5.516  20.234  1.00  3.79           C  
ATOM   1562  OG1 THR A 104      -0.393   5.273  21.601  1.00  3.79           O  
ATOM   1563  CG2 THR A 104      -1.284   6.126  19.503  1.00  3.79           C  
ATOM   1564  H   THR A 104      -0.944   2.947  20.729  1.00  3.79           H  
ATOM   1565  HA  THR A 104       0.480   4.368  18.525  1.00  3.79           H  
ATOM   1566  HB  THR A 104       0.724   6.209  20.193  1.00  3.79           H  
ATOM   1567  HG1 THR A 104       0.407   5.033  22.079  1.00  3.79           H  
ATOM   1568 1HG2 THR A 104      -1.567   7.069  19.978  1.00  3.79           H  
ATOM   1569 2HG2 THR A 104      -1.019   6.312  18.463  1.00  3.79           H  
ATOM   1570 3HG2 THR A 104      -2.125   5.440  19.540  1.00  3.79           H  
ATOM   1571  N   HIS A 105       1.999   2.518  20.336  1.00  3.69           N  
ATOM   1572  CA  HIS A 105       3.291   2.076  20.869  1.00  3.69           C  
ATOM   1573  C   HIS A 105       4.471   2.481  19.967  1.00  3.69           C  
ATOM   1574  O   HIS A 105       4.491   2.196  18.764  1.00  3.69           O  
ATOM   1575  CB  HIS A 105       3.289   0.572  21.148  1.00  3.69           C  
ATOM   1576  CG  HIS A 105       4.501   0.117  21.905  1.00  3.69           C  
ATOM   1577  ND1 HIS A 105       4.725   0.468  23.221  1.00  3.69           N  
ATOM   1578  CD2 HIS A 105       5.531  -0.671  21.547  1.00  3.69           C  
ATOM   1579  CE1 HIS A 105       5.861  -0.071  23.631  1.00  3.69           C  
ATOM   1580  NE2 HIS A 105       6.374  -0.766  22.641  1.00  3.69           N  
ATOM   1581  H   HIS A 105       1.286   1.843  20.100  1.00  3.69           H  
ATOM   1582  HA  HIS A 105       3.454   2.567  21.829  1.00  3.69           H  
ATOM   1583 1HB  HIS A 105       2.403   0.306  21.726  1.00  3.69           H  
ATOM   1584 2HB  HIS A 105       3.244   0.025  20.206  1.00  3.69           H  
ATOM   1585  HD2 HIS A 105       5.664  -1.137  20.573  1.00  3.69           H  
ATOM   1586  HE1 HIS A 105       6.300   0.039  24.623  1.00  3.69           H  
ATOM   1587  HE2 HIS A 105       7.267  -1.293  22.691  1.00  3.69           H  
ATOM   1588  N   ALA A 106       5.481   3.095  20.585  1.00  3.21           N  
ATOM   1589  CA  ALA A 106       6.683   3.629  19.929  1.00  3.21           C  
ATOM   1590  C   ALA A 106       7.499   2.596  19.140  1.00  3.21           C  
ATOM   1591  O   ALA A 106       8.267   2.959  18.255  1.00  3.21           O  
ATOM   1592  CB  ALA A 106       7.587   4.270  20.962  1.00  3.21           C  
ATOM   1593  H   ALA A 106       5.383   3.250  21.581  1.00  3.21           H  
ATOM   1594  HA  ALA A 106       6.355   4.403  19.239  1.00  3.21           H  
ATOM   1595 1HB  ALA A 106       8.449   4.712  20.464  1.00  3.21           H  
ATOM   1596 2HB  ALA A 106       7.037   5.048  21.495  1.00  3.21           H  
ATOM   1597 3HB  ALA A 106       7.926   3.515  21.666  1.00  3.21           H  
ATOM   1598  N   GLN A 107       7.411   1.326  19.515  1.00  2.57           N  
ATOM   1599  CA  GLN A 107       8.185   0.275  18.851  1.00  2.57           C  
ATOM   1600  C   GLN A 107       7.357  -0.526  17.838  1.00  2.57           C  
ATOM   1601  O   GLN A 107       7.830  -1.532  17.313  1.00  2.57           O  
ATOM   1602  CB  GLN A 107       8.734  -0.718  19.875  1.00  2.57           C  
ATOM   1603  CG  GLN A 107       9.670  -0.144  20.916  1.00  2.57           C  
ATOM   1604  CD  GLN A 107      10.030  -1.194  21.977  1.00  2.57           C  
ATOM   1605  OE1 GLN A 107       9.137  -1.755  22.646  1.00  2.57           O  
ATOM   1606  NE2 GLN A 107      11.324  -1.464  22.135  1.00  2.57           N  
ATOM   1607  H   GLN A 107       6.776   1.083  20.261  1.00  2.57           H  
ATOM   1608  HA  GLN A 107       9.015   0.739  18.319  1.00  2.57           H  
ATOM   1609 1HB  GLN A 107       7.943  -1.231  20.362  1.00  2.57           H  
ATOM   1610 2HB  GLN A 107       9.301  -1.477  19.342  1.00  2.57           H  
ATOM   1611 1HG  GLN A 107      10.585   0.191  20.431  1.00  2.57           H  
ATOM   1612 2HG  GLN A 107       9.176   0.693  21.412  1.00  2.57           H  
ATOM   1613 1HE2 GLN A 107      11.616  -2.142  22.813  1.00  2.57           H  
ATOM   1614 2HE2 GLN A 107      12.006  -0.991  21.577  1.00  2.57           H  
ATOM   1615  N   GLY A 108       6.118  -0.111  17.578  1.00  1.96           N  
ATOM   1616  CA  GLY A 108       5.211  -0.869  16.711  1.00  1.96           C  
ATOM   1617  C   GLY A 108       5.234  -0.527  15.210  1.00  1.96           C  
ATOM   1618  O   GLY A 108       4.329  -0.925  14.483  1.00  1.96           O  
ATOM   1619  H   GLY A 108       5.763   0.745  18.010  1.00  1.96           H  
ATOM   1620 1HA  GLY A 108       5.424  -1.930  16.832  1.00  1.96           H  
ATOM   1621 2HA  GLY A 108       4.196  -0.726  17.082  1.00  1.96           H  
ATOM   1622  N   TYR A 109       6.237   0.209  14.738  1.00  1.47           N  
ATOM   1623  CA  TYR A 109       6.222   0.702  13.348  1.00  1.47           C  
ATOM   1624  C   TYR A 109       6.653  -0.280  12.262  1.00  1.47           C  
ATOM   1625  O   TYR A 109       7.630  -1.014  12.404  1.00  1.47           O  
ATOM   1626  CB  TYR A 109       7.072   1.950  13.293  1.00  1.47           C  
ATOM   1627  CG  TYR A 109       6.390   3.033  14.042  1.00  1.47           C  
ATOM   1628  CD1 TYR A 109       6.682   3.238  15.351  1.00  1.47           C  
ATOM   1629  CD2 TYR A 109       5.449   3.799  13.427  1.00  1.47           C  
ATOM   1630  CE1 TYR A 109       6.029   4.224  16.039  1.00  1.47           C  
ATOM   1631  CE2 TYR A 109       4.793   4.789  14.107  1.00  1.47           C  
ATOM   1632  CZ  TYR A 109       5.094   4.996  15.416  1.00  1.47           C  
ATOM   1633  OH  TYR A 109       4.474   5.956  16.121  1.00  1.47           O  
ATOM   1634  H   TYR A 109       6.985   0.468  15.362  1.00  1.47           H  
ATOM   1635  HA  TYR A 109       5.205   0.990  13.107  1.00  1.47           H  
ATOM   1636 1HB  TYR A 109       8.055   1.772  13.731  1.00  1.47           H  
ATOM   1637 2HB  TYR A 109       7.206   2.261  12.255  1.00  1.47           H  
ATOM   1638  HD1 TYR A 109       7.428   2.620  15.853  1.00  1.47           H  
ATOM   1639  HD2 TYR A 109       5.231   3.614  12.401  1.00  1.47           H  
ATOM   1640  HE1 TYR A 109       6.254   4.396  17.076  1.00  1.47           H  
ATOM   1641  HE2 TYR A 109       4.041   5.398  13.607  1.00  1.47           H  
ATOM   1642  HH  TYR A 109       3.793   6.362  15.576  1.00  1.47           H  
ATOM   1643  N   ASP A 110       5.879  -0.261  11.164  1.00  1.12           N  
ATOM   1644  CA  ASP A 110       6.081  -1.090   9.980  1.00  1.12           C  
ATOM   1645  C   ASP A 110       6.698  -0.370   8.774  1.00  1.12           C  
ATOM   1646  O   ASP A 110       7.481  -0.969   8.029  1.00  1.12           O  
ATOM   1647  CB  ASP A 110       4.737  -1.675   9.547  1.00  1.12           C  
ATOM   1648  CG  ASP A 110       4.124  -2.666  10.524  1.00  1.12           C  
ATOM   1649  OD1 ASP A 110       4.750  -3.660  10.819  1.00  1.12           O  
ATOM   1650  OD2 ASP A 110       3.014  -2.437  10.982  1.00  1.12           O  
ATOM   1651  H   ASP A 110       5.114   0.404  11.129  1.00  1.12           H  
ATOM   1652  HA  ASP A 110       6.744  -1.908  10.257  1.00  1.12           H  
ATOM   1653 1HB  ASP A 110       4.031  -0.860   9.405  1.00  1.12           H  
ATOM   1654 2HB  ASP A 110       4.858  -2.167   8.581  1.00  1.12           H  
ATOM   1655  N   TYR A 111       6.339   0.901   8.564  1.00  0.90           N  
ATOM   1656  CA  TYR A 111       6.807   1.613   7.374  1.00  0.90           C  
ATOM   1657  C   TYR A 111       7.515   2.896   7.725  1.00  0.90           C  
ATOM   1658  O   TYR A 111       7.128   3.575   8.669  1.00  0.90           O  
ATOM   1659  CB  TYR A 111       5.641   1.962   6.454  1.00  0.90           C  
ATOM   1660  CG  TYR A 111       4.864   0.761   5.979  1.00  0.90           C  
ATOM   1661  CD1 TYR A 111       3.745   0.325   6.691  1.00  0.90           C  
ATOM   1662  CD2 TYR A 111       5.264   0.084   4.841  1.00  0.90           C  
ATOM   1663  CE1 TYR A 111       3.027  -0.783   6.244  1.00  0.90           C  
ATOM   1664  CE2 TYR A 111       4.559  -1.017   4.406  1.00  0.90           C  
ATOM   1665  CZ  TYR A 111       3.443  -1.453   5.087  1.00  0.90           C  
ATOM   1666  OH  TYR A 111       2.751  -2.565   4.625  1.00  0.90           O  
ATOM   1667  H   TYR A 111       5.700   1.356   9.213  1.00  0.90           H  
ATOM   1668  HA  TYR A 111       7.514   0.981   6.839  1.00  0.90           H  
ATOM   1669 1HB  TYR A 111       4.953   2.627   6.973  1.00  0.90           H  
ATOM   1670 2HB  TYR A 111       6.010   2.499   5.577  1.00  0.90           H  
ATOM   1671  HD1 TYR A 111       3.432   0.857   7.593  1.00  0.90           H  
ATOM   1672  HD2 TYR A 111       6.143   0.420   4.289  1.00  0.90           H  
ATOM   1673  HE1 TYR A 111       2.150  -1.122   6.795  1.00  0.90           H  
ATOM   1674  HE2 TYR A 111       4.886  -1.545   3.516  1.00  0.90           H  
ATOM   1675  HH  TYR A 111       3.267  -3.001   3.911  1.00  0.90           H  
ATOM   1676  N   TRP A 112       8.518   3.249   6.923  1.00  0.76           N  
ATOM   1677  CA  TRP A 112       9.268   4.485   7.123  1.00  0.76           C  
ATOM   1678  C   TRP A 112       9.357   5.276   5.835  1.00  0.76           C  
ATOM   1679  O   TRP A 112       9.504   4.694   4.757  1.00  0.76           O  
ATOM   1680  CB  TRP A 112      10.675   4.137   7.592  1.00  0.76           C  
ATOM   1681  CG  TRP A 112      10.670   3.430   8.904  1.00  0.76           C  
ATOM   1682  CD1 TRP A 112      10.457   2.095   9.132  1.00  0.76           C  
ATOM   1683  CD2 TRP A 112      10.904   4.018  10.177  1.00  0.76           C  
ATOM   1684  NE1 TRP A 112      10.520   1.832  10.468  1.00  0.76           N  
ATOM   1685  CE2 TRP A 112      10.794   2.993  11.128  1.00  0.76           C  
ATOM   1686  CE3 TRP A 112      11.196   5.306  10.587  1.00  0.76           C  
ATOM   1687  CZ2 TRP A 112      10.952   3.230  12.467  1.00  0.76           C  
ATOM   1688  CZ3 TRP A 112      11.361   5.539  11.916  1.00  0.76           C  
ATOM   1689  CH2 TRP A 112      11.242   4.519  12.841  1.00  0.76           C  
ATOM   1690  H   TRP A 112       8.778   2.638   6.161  1.00  0.76           H  
ATOM   1691  HA  TRP A 112       8.769   5.095   7.874  1.00  0.76           H  
ATOM   1692 1HB  TRP A 112      11.164   3.505   6.852  1.00  0.76           H  
ATOM   1693 2HB  TRP A 112      11.264   5.052   7.689  1.00  0.76           H  
ATOM   1694  HD1 TRP A 112      10.253   1.351   8.361  1.00  0.76           H  
ATOM   1695  HE1 TRP A 112      10.392   0.923  10.897  1.00  0.76           H  
ATOM   1696  HE3 TRP A 112      11.282   6.111   9.860  1.00  0.76           H  
ATOM   1697  HZ2 TRP A 112      10.864   2.441  13.215  1.00  0.76           H  
ATOM   1698  HZ3 TRP A 112      11.587   6.547  12.219  1.00  0.76           H  
ATOM   1699  HH2 TRP A 112      11.381   4.734  13.893  1.00  0.76           H  
ATOM   1700  N   GLY A 113       9.306   6.595   5.952  1.00  0.69           N  
ATOM   1701  CA  GLY A 113       9.431   7.464   4.793  1.00  0.69           C  
ATOM   1702  C   GLY A 113      10.815   8.033   4.578  1.00  0.69           C  
ATOM   1703  O   GLY A 113      11.787   7.666   5.243  1.00  0.69           O  
ATOM   1704  H   GLY A 113       9.139   7.005   6.874  1.00  0.69           H  
ATOM   1705 1HA  GLY A 113       9.115   6.930   3.898  1.00  0.69           H  
ATOM   1706 2HA  GLY A 113       8.744   8.301   4.915  1.00  0.69           H  
ATOM   1707  N   GLN A 114      10.873   8.971   3.643  1.00  0.65           N  
ATOM   1708  CA  GLN A 114      12.118   9.675   3.338  1.00  0.65           C  
ATOM   1709  C   GLN A 114      12.362  10.771   4.352  1.00  0.65           C  
ATOM   1710  O   GLN A 114      11.571  11.696   4.447  1.00  0.65           O  
ATOM   1711  CB  GLN A 114      12.072  10.275   1.932  1.00  0.65           C  
ATOM   1712  CG  GLN A 114      13.240  11.219   1.612  1.00  0.65           C  
ATOM   1713  CD  GLN A 114      14.606  10.575   1.599  1.00  0.65           C  
ATOM   1714  OE1 GLN A 114      14.880   9.622   0.856  1.00  0.65           O  
ATOM   1715  NE2 GLN A 114      15.494  11.118   2.439  1.00  0.65           N  
ATOM   1716  H   GLN A 114      10.004   9.171   3.143  1.00  0.65           H  
ATOM   1717  HA  GLN A 114      12.944   8.968   3.394  1.00  0.65           H  
ATOM   1718 1HB  GLN A 114      12.072   9.473   1.194  1.00  0.65           H  
ATOM   1719 2HB  GLN A 114      11.145  10.836   1.808  1.00  0.65           H  
ATOM   1720 1HG  GLN A 114      13.070  11.658   0.630  1.00  0.65           H  
ATOM   1721 2HG  GLN A 114      13.257  12.011   2.368  1.00  0.65           H  
ATOM   1722 1HE2 GLN A 114      16.424  10.759   2.489  1.00  0.65           H  
ATOM   1723 2HE2 GLN A 114      15.216  11.917   3.038  1.00  0.65           H  
ATOM   1724  N   GLY A 115      13.481  10.680   5.066  1.00  0.62           N  
ATOM   1725  CA  GLY A 115      13.788  11.627   6.131  1.00  0.62           C  
ATOM   1726  C   GLY A 115      13.995  13.056   5.649  1.00  0.62           C  
ATOM   1727  O   GLY A 115      14.462  13.287   4.522  1.00  0.62           O  
ATOM   1728  H   GLY A 115      14.098   9.898   4.907  1.00  0.62           H  
ATOM   1729 1HA  GLY A 115      12.973  11.601   6.848  1.00  0.62           H  
ATOM   1730 2HA  GLY A 115      14.676  11.299   6.662  1.00  0.62           H  
ATOM   1731  N   THR A 116      13.693  14.003   6.546  1.00  0.61           N  
ATOM   1732  CA  THR A 116      13.822  15.437   6.293  1.00  0.61           C  
ATOM   1733  C   THR A 116      14.808  16.110   7.232  1.00  0.61           C  
ATOM   1734  O   THR A 116      14.748  15.937   8.448  1.00  0.61           O  
ATOM   1735  CB  THR A 116      12.455  16.129   6.427  1.00  0.61           C  
ATOM   1736  OG1 THR A 116      11.561  15.575   5.467  1.00  0.61           O  
ATOM   1737  CG2 THR A 116      12.566  17.587   6.210  1.00  0.61           C  
ATOM   1738  H   THR A 116      13.335  13.689   7.446  1.00  0.61           H  
ATOM   1739  HA  THR A 116      14.180  15.573   5.273  1.00  0.61           H  
ATOM   1740  HB  THR A 116      12.052  15.949   7.426  1.00  0.61           H  
ATOM   1741  HG1 THR A 116      12.021  15.458   4.623  1.00  0.61           H  
ATOM   1742 1HG2 THR A 116      11.587  18.038   6.302  1.00  0.61           H  
ATOM   1743 2HG2 THR A 116      13.233  17.999   6.961  1.00  0.61           H  
ATOM   1744 3HG2 THR A 116      12.962  17.781   5.216  1.00  0.61           H  
ATOM   1745  N   GLN A 117      15.722  16.886   6.672  1.00  0.61           N  
ATOM   1746  CA  GLN A 117      16.722  17.547   7.498  1.00  0.61           C  
ATOM   1747  C   GLN A 117      16.296  18.907   8.015  1.00  0.61           C  
ATOM   1748  O   GLN A 117      15.869  19.776   7.245  1.00  0.61           O  
ATOM   1749  CB  GLN A 117      18.036  17.682   6.729  1.00  0.61           C  
ATOM   1750  CG  GLN A 117      19.151  18.431   7.478  1.00  0.61           C  
ATOM   1751  CD  GLN A 117      19.697  17.688   8.708  1.00  0.61           C  
ATOM   1752  OE1 GLN A 117      19.688  16.434   8.768  1.00  0.61           O  
ATOM   1753  NE2 GLN A 117      20.217  18.468   9.673  1.00  0.61           N  
ATOM   1754  H   GLN A 117      15.732  17.005   5.667  1.00  0.61           H  
ATOM   1755  HA  GLN A 117      16.911  16.923   8.367  1.00  0.61           H  
ATOM   1756 1HB  GLN A 117      18.411  16.690   6.482  1.00  0.61           H  
ATOM   1757 2HB  GLN A 117      17.855  18.208   5.791  1.00  0.61           H  
ATOM   1758 1HG  GLN A 117      19.979  18.591   6.792  1.00  0.61           H  
ATOM   1759 2HG  GLN A 117      18.766  19.398   7.814  1.00  0.61           H  
ATOM   1760 1HE2 GLN A 117      20.623  18.061  10.484  1.00  0.61           H  
ATOM   1761 2HE2 GLN A 117      20.234  19.491   9.560  1.00  0.61           H  
ATOM   1762  N   VAL A 118      16.428  19.059   9.328  1.00  0.64           N  
ATOM   1763  CA  VAL A 118      16.161  20.298  10.035  1.00  0.64           C  
ATOM   1764  C   VAL A 118      17.426  20.771  10.709  1.00  0.64           C  
ATOM   1765  O   VAL A 118      18.052  20.030  11.476  1.00  0.64           O  
ATOM   1766  CB  VAL A 118      15.084  20.100  11.104  1.00  0.64           C  
ATOM   1767  CG1 VAL A 118      14.865  21.400  11.898  1.00  0.64           C  
ATOM   1768  CG2 VAL A 118      13.787  19.638  10.420  1.00  0.64           C  
ATOM   1769  H   VAL A 118      16.744  18.258   9.879  1.00  0.64           H  
ATOM   1770  HA  VAL A 118      15.835  21.058   9.322  1.00  0.64           H  
ATOM   1771  HB  VAL A 118      15.414  19.356  11.789  1.00  0.64           H  
ATOM   1772 1HG1 VAL A 118      14.103  21.250  12.660  1.00  0.64           H  
ATOM   1773 2HG1 VAL A 118      15.798  21.690  12.378  1.00  0.64           H  
ATOM   1774 3HG1 VAL A 118      14.563  22.177  11.227  1.00  0.64           H  
ATOM   1775 1HG2 VAL A 118      13.021  19.474  11.161  1.00  0.64           H  
ATOM   1776 2HG2 VAL A 118      13.463  20.404   9.727  1.00  0.64           H  
ATOM   1777 3HG2 VAL A 118      13.963  18.705   9.878  1.00  0.64           H  
ATOM   1778  N   THR A 119      17.810  22.002  10.428  1.00  0.71           N  
ATOM   1779  CA  THR A 119      19.007  22.555  11.032  1.00  0.71           C  
ATOM   1780  C   THR A 119      18.632  23.781  11.839  1.00  0.71           C  
ATOM   1781  O   THR A 119      17.859  24.616  11.368  1.00  0.71           O  
ATOM   1782  CB  THR A 119      20.088  22.883   9.968  1.00  0.71           C  
ATOM   1783  OG1 THR A 119      20.465  21.679   9.231  1.00  0.71           O  
ATOM   1784  CG2 THR A 119      21.327  23.441  10.658  1.00  0.71           C  
ATOM   1785  H   THR A 119      17.245  22.567   9.788  1.00  0.71           H  
ATOM   1786  HA  THR A 119      19.411  21.845  11.733  1.00  0.71           H  
ATOM   1787  HB  THR A 119      19.697  23.621   9.268  1.00  0.71           H  
ATOM   1788  HG1 THR A 119      21.232  21.876   8.680  1.00  0.71           H  
ATOM   1789 1HG2 THR A 119      22.083  23.675   9.911  1.00  0.71           H  
ATOM   1790 2HG2 THR A 119      21.076  24.343  11.207  1.00  0.71           H  
ATOM   1791 3HG2 THR A 119      21.719  22.699  11.353  1.00  0.71           H  
ATOM   1792  N   VAL A 120      19.131  23.872  13.068  1.00  0.84           N  
ATOM   1793  CA  VAL A 120      18.797  25.019  13.903  1.00  0.84           C  
ATOM   1794  C   VAL A 120      20.073  25.759  14.312  1.00  0.84           C  
ATOM   1795  O   VAL A 120      21.034  25.134  14.767  1.00  0.84           O  
ATOM   1796  CB  VAL A 120      18.033  24.556  15.149  1.00  0.84           C  
ATOM   1797  CG1 VAL A 120      17.667  25.752  15.992  1.00  0.84           C  
ATOM   1798  CG2 VAL A 120      16.805  23.736  14.762  1.00  0.84           C  
ATOM   1799  H   VAL A 120      19.740  23.136  13.436  1.00  0.84           H  
ATOM   1800  HA  VAL A 120      18.166  25.700  13.337  1.00  0.84           H  
ATOM   1801  HB  VAL A 120      18.676  23.923  15.739  1.00  0.84           H  
ATOM   1802 1HG1 VAL A 120      17.142  25.430  16.875  1.00  0.84           H  
ATOM   1803 2HG1 VAL A 120      18.564  26.287  16.283  1.00  0.84           H  
ATOM   1804 3HG1 VAL A 120      17.020  26.409  15.411  1.00  0.84           H  
ATOM   1805 1HG2 VAL A 120      16.306  23.403  15.666  1.00  0.84           H  
ATOM   1806 2HG2 VAL A 120      16.131  24.335  14.176  1.00  0.84           H  
ATOM   1807 3HG2 VAL A 120      17.113  22.866  14.187  1.00  0.84           H  
ATOM   1808  N   SER A 121      20.088  27.084  14.159  1.00  1.02           N  
ATOM   1809  CA  SER A 121      21.299  27.848  14.484  1.00  1.02           C  
ATOM   1810  C   SER A 121      21.034  29.247  15.029  1.00  1.02           C  
ATOM   1811  O   SER A 121      20.035  29.866  14.676  1.00  1.02           O  
ATOM   1812  CB  SER A 121      22.172  27.973  13.242  1.00  1.02           C  
ATOM   1813  OG  SER A 121      23.339  28.699  13.519  1.00  1.02           O  
ATOM   1814  H   SER A 121      19.260  27.539  13.762  1.00  1.02           H  
ATOM   1815  HA  SER A 121      21.849  27.297  15.247  1.00  1.02           H  
ATOM   1816 1HB  SER A 121      22.432  26.980  12.875  1.00  1.02           H  
ATOM   1817 2HB  SER A 121      21.609  28.476  12.459  1.00  1.02           H  
ATOM   1818  HG  SER A 121      23.043  29.548  13.869  1.00  1.02           H  
ATOM   1819  N   SER A 122      21.953  29.710  15.893  1.00  1.25           N  
ATOM   1820  CA  SER A 122      22.012  31.048  16.517  1.00  1.25           C  
ATOM   1821  C   SER A 122      22.252  30.909  18.010  1.00  1.25           C  
ATOM   1822  O   SER A 122      21.399  31.269  18.820  1.00  1.25           O  
ATOM   1823  OXT SER A 122      23.211  30.241  18.388  1.00  1.25           O  
ATOM   1824  CB  SER A 122      20.769  31.884  16.253  1.00  1.25           C  
ATOM   1825  OG  SER A 122      20.820  33.135  16.885  1.00  1.25           O  
ATOM   1826  H   SER A 122      22.707  29.073  16.119  1.00  1.25           H  
ATOM   1827  HA  SER A 122      22.863  31.586  16.095  1.00  1.25           H  
ATOM   1828 1HB  SER A 122      20.698  32.062  15.187  1.00  1.25           H  
ATOM   1829 2HB  SER A 122      19.878  31.360  16.580  1.00  1.25           H  
ATOM   1830  HG  SER A 122      20.856  32.951  17.832  1.00  1.25           H  
TER    1831
ENDMDL

REMARK ID 626620 MODEL 5 nb-12
PFRMAT TS
TARGET nb-12
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.290  -0.416  -0.985  1.00  1.27           N  
ATOM      2  CA  GLN A   1       1.149  -0.206  -1.073  1.00  1.27           C  
ATOM      3  C   GLN A   1       1.528   1.184  -0.593  1.00  1.27           C  
ATOM      4  O   GLN A   1       2.306   1.325   0.351  1.00  1.27           O  
ATOM      5  CB  GLN A   1       1.662  -0.447  -2.500  1.00  1.27           C  
ATOM      6  CG  GLN A   1       1.575  -1.916  -2.931  1.00  1.27           C  
ATOM      7  CD  GLN A   1       2.113  -2.197  -4.343  1.00  1.27           C  
ATOM      8  OE1 GLN A   1       2.396  -1.293  -5.149  1.00  1.27           O  
ATOM      9  NE2 GLN A   1       2.252  -3.487  -4.648  1.00  1.27           N  
ATOM     10 1H   GLN A   1      -0.468  -1.268  -0.474  1.00  1.27           H  
ATOM     11 2H   GLN A   1      -0.711   0.360  -0.491  1.00  1.27           H  
ATOM     12 3H   GLN A   1      -0.686  -0.492  -1.910  1.00  1.27           H  
ATOM     13  HA  GLN A   1       1.639  -0.926  -0.418  1.00  1.27           H  
ATOM     14 1HB  GLN A   1       1.078   0.149  -3.204  1.00  1.27           H  
ATOM     15 2HB  GLN A   1       2.700  -0.124  -2.575  1.00  1.27           H  
ATOM     16 1HG  GLN A   1       2.151  -2.517  -2.226  1.00  1.27           H  
ATOM     17 2HG  GLN A   1       0.528  -2.220  -2.903  1.00  1.27           H  
ATOM     18 1HE2 GLN A   1       2.589  -3.766  -5.546  1.00  1.27           H  
ATOM     19 2HE2 GLN A   1       2.012  -4.187  -3.973  1.00  1.27           H  
ATOM     20  N   VAL A   2       0.984   2.213  -1.227  1.00  1.07           N  
ATOM     21  CA  VAL A   2       1.268   3.584  -0.804  1.00  1.07           C  
ATOM     22  C   VAL A   2       0.431   3.967   0.408  1.00  1.07           C  
ATOM     23  O   VAL A   2      -0.772   3.697   0.453  1.00  1.07           O  
ATOM     24  CB  VAL A   2       1.025   4.571  -1.956  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       1.185   5.974  -1.497  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       2.001   4.295  -3.059  1.00  1.07           C  
ATOM     27  H   VAL A   2       0.363   2.077  -2.014  1.00  1.07           H  
ATOM     28  HA  VAL A   2       2.320   3.646  -0.525  1.00  1.07           H  
ATOM     29  HB  VAL A   2       0.045   4.463  -2.304  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       1.010   6.653  -2.332  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       0.476   6.195  -0.700  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       2.200   6.087  -1.130  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       1.821   4.992  -3.871  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       3.007   4.432  -2.673  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       1.876   3.274  -3.418  1.00  1.07           H  
ATOM     36  N   GLN A   3       1.089   4.540   1.412  1.00  0.90           N  
ATOM     37  CA  GLN A   3       0.423   4.963   2.640  1.00  0.90           C  
ATOM     38  C   GLN A   3       0.553   6.458   2.866  1.00  0.90           C  
ATOM     39  O   GLN A   3       1.649   7.017   2.771  1.00  0.90           O  
ATOM     40  CB  GLN A   3       0.986   4.224   3.858  1.00  0.90           C  
ATOM     41  CG  GLN A   3       0.323   4.618   5.175  1.00  0.90           C  
ATOM     42  CD  GLN A   3       0.863   3.855   6.366  1.00  0.90           C  
ATOM     43  OE1 GLN A   3       1.896   3.184   6.282  1.00  0.90           O  
ATOM     44  NE2 GLN A   3       0.166   3.956   7.493  1.00  0.90           N  
ATOM     45  H   GLN A   3       2.087   4.709   1.289  1.00  0.90           H  
ATOM     46  HA  GLN A   3      -0.638   4.731   2.556  1.00  0.90           H  
ATOM     47 1HB  GLN A   3       0.861   3.150   3.720  1.00  0.90           H  
ATOM     48 2HB  GLN A   3       2.052   4.421   3.942  1.00  0.90           H  
ATOM     49 1HG  GLN A   3       0.494   5.675   5.348  1.00  0.90           H  
ATOM     50 2HG  GLN A   3      -0.747   4.426   5.102  1.00  0.90           H  
ATOM     51 1HE2 GLN A   3       0.473   3.477   8.316  1.00  0.90           H  
ATOM     52 2HE2 GLN A   3      -0.666   4.512   7.518  1.00  0.90           H  
ATOM     53  N   LEU A   4      -0.573   7.100   3.161  1.00  0.77           N  
ATOM     54  CA  LEU A   4      -0.595   8.536   3.420  1.00  0.77           C  
ATOM     55  C   LEU A   4      -0.928   8.850   4.889  1.00  0.77           C  
ATOM     56  O   LEU A   4      -1.942   8.381   5.434  1.00  0.77           O  
ATOM     57  CB  LEU A   4      -1.613   9.198   2.492  1.00  0.77           C  
ATOM     58  CG  LEU A   4      -1.378   9.043   1.001  1.00  0.77           C  
ATOM     59  CD1 LEU A   4      -2.513   9.668   0.256  1.00  0.77           C  
ATOM     60  CD2 LEU A   4      -0.105   9.698   0.640  1.00  0.77           C  
ATOM     61  H   LEU A   4      -1.437   6.578   3.203  1.00  0.77           H  
ATOM     62  HA  LEU A   4       0.387   8.943   3.198  1.00  0.77           H  
ATOM     63 1HB  LEU A   4      -2.559   8.755   2.673  1.00  0.77           H  
ATOM     64 2HB  LEU A   4      -1.673  10.259   2.722  1.00  0.77           H  
ATOM     65  HG  LEU A   4      -1.339   7.986   0.740  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4      -2.345   9.552  -0.798  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4      -3.444   9.183   0.529  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      -2.572  10.727   0.501  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       0.070   9.594  -0.427  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4      -0.154  10.753   0.901  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       0.698   9.229   1.191  1.00  0.77           H  
ATOM     72  N   VAL A   5      -0.060   9.632   5.530  1.00  0.68           N  
ATOM     73  CA  VAL A   5      -0.237   9.987   6.938  1.00  0.68           C  
ATOM     74  C   VAL A   5      -0.282  11.493   7.136  1.00  0.68           C  
ATOM     75  O   VAL A   5       0.619  12.222   6.717  1.00  0.68           O  
ATOM     76  CB  VAL A   5       0.882   9.377   7.797  1.00  0.68           C  
ATOM     77  CG1 VAL A   5       0.706   9.787   9.253  1.00  0.68           C  
ATOM     78  CG2 VAL A   5       0.865   7.853   7.649  1.00  0.68           C  
ATOM     79  H   VAL A   5       0.754   9.977   5.015  1.00  0.68           H  
ATOM     80  HA  VAL A   5      -1.185   9.575   7.282  1.00  0.68           H  
ATOM     81  HB  VAL A   5       1.846   9.765   7.462  1.00  0.68           H  
ATOM     82 1HG1 VAL A   5       1.509   9.361   9.851  1.00  0.68           H  
ATOM     83 2HG1 VAL A   5       0.733  10.875   9.338  1.00  0.68           H  
ATOM     84 3HG1 VAL A   5      -0.252   9.422   9.621  1.00  0.68           H  
ATOM     85 1HG2 VAL A   5       1.662   7.418   8.249  1.00  0.68           H  
ATOM     86 2HG2 VAL A   5      -0.096   7.463   7.985  1.00  0.68           H  
ATOM     87 3HG2 VAL A   5       1.019   7.590   6.608  1.00  0.68           H  
ATOM     88  N   GLN A   6      -1.342  11.956   7.787  1.00  0.63           N  
ATOM     89  CA  GLN A   6      -1.566  13.379   7.987  1.00  0.63           C  
ATOM     90  C   GLN A   6      -1.390  13.869   9.415  1.00  0.63           C  
ATOM     91  O   GLN A   6      -1.586  13.124  10.380  1.00  0.63           O  
ATOM     92  CB  GLN A   6      -2.964  13.729   7.525  1.00  0.63           C  
ATOM     93  CG  GLN A   6      -3.201  13.575   6.084  1.00  0.63           C  
ATOM     94  CD  GLN A   6      -4.632  13.672   5.826  1.00  0.63           C  
ATOM     95  OE1 GLN A   6      -5.199  12.741   5.231  1.00  0.63           O  
ATOM     96  NE2 GLN A   6      -5.251  14.748   6.291  1.00  0.63           N  
ATOM     97  H   GLN A   6      -2.035  11.305   8.128  1.00  0.63           H  
ATOM     98  HA  GLN A   6      -0.854  13.904   7.372  1.00  0.63           H  
ATOM     99 1HB  GLN A   6      -3.681  13.134   8.067  1.00  0.63           H  
ATOM    100 2HB  GLN A   6      -3.159  14.776   7.769  1.00  0.63           H  
ATOM    101 1HG  GLN A   6      -2.691  14.378   5.557  1.00  0.63           H  
ATOM    102 2HG  GLN A   6      -2.843  12.605   5.744  1.00  0.63           H  
ATOM    103 1HE2 GLN A   6      -6.259  14.851   6.180  1.00  0.63           H  
ATOM    104 2HE2 GLN A   6      -4.720  15.443   6.789  1.00  0.63           H  
ATOM    105  N   SER A   7      -1.053  15.156   9.531  1.00  0.61           N  
ATOM    106  CA  SER A   7      -0.901  15.808  10.830  1.00  0.61           C  
ATOM    107  C   SER A   7      -1.021  17.339  10.782  1.00  0.61           C  
ATOM    108  O   SER A   7      -0.968  17.950   9.712  1.00  0.61           O  
ATOM    109  CB  SER A   7       0.449  15.444  11.408  1.00  0.61           C  
ATOM    110  OG  SER A   7       1.495  16.006  10.654  1.00  0.61           O  
ATOM    111  H   SER A   7      -0.881  15.672   8.667  1.00  0.61           H  
ATOM    112  HA  SER A   7      -1.684  15.427  11.488  1.00  0.61           H  
ATOM    113 1HB  SER A   7       0.511  15.799  12.434  1.00  0.61           H  
ATOM    114 2HB  SER A   7       0.559  14.360  11.433  1.00  0.61           H  
ATOM    115  HG  SER A   7       1.500  15.544   9.805  1.00  0.61           H  
ATOM    116  N   GLY A   8      -1.138  17.970  11.964  1.00  0.60           N  
ATOM    117  CA  GLY A   8      -1.165  19.441  12.044  1.00  0.60           C  
ATOM    118  C   GLY A   8      -2.542  20.075  12.283  1.00  0.60           C  
ATOM    119  O   GLY A   8      -2.689  21.288  12.168  1.00  0.60           O  
ATOM    120  H   GLY A   8      -1.184  17.428  12.815  1.00  0.60           H  
ATOM    121 1HA  GLY A   8      -0.493  19.756  12.842  1.00  0.60           H  
ATOM    122 2HA  GLY A   8      -0.747  19.854  11.124  1.00  0.60           H  
ATOM    123  N   GLY A   9      -3.539  19.272  12.635  1.00  0.60           N  
ATOM    124  CA  GLY A   9      -4.881  19.806  12.880  1.00  0.60           C  
ATOM    125  C   GLY A   9      -5.013  20.395  14.274  1.00  0.60           C  
ATOM    126  O   GLY A   9      -4.021  20.794  14.887  1.00  0.60           O  
ATOM    127  H   GLY A   9      -3.375  18.282  12.719  1.00  0.60           H  
ATOM    128 1HA  GLY A   9      -5.120  20.557  12.133  1.00  0.60           H  
ATOM    129 2HA  GLY A   9      -5.617  19.019  12.777  1.00  0.60           H  
ATOM    130  N   GLY A  10      -6.243  20.458  14.772  1.00  0.60           N  
ATOM    131  CA  GLY A  10      -6.501  21.062  16.076  1.00  0.60           C  
ATOM    132  C   GLY A  10      -7.382  22.305  16.002  1.00  0.60           C  
ATOM    133  O   GLY A  10      -7.954  22.620  14.954  1.00  0.60           O  
ATOM    134  H   GLY A  10      -7.013  20.069  14.226  1.00  0.60           H  
ATOM    135 1HA  GLY A  10      -6.977  20.322  16.719  1.00  0.60           H  
ATOM    136 2HA  GLY A  10      -5.554  21.320  16.547  1.00  0.60           H  
ATOM    137  N   LEU A  11      -7.521  22.975  17.146  1.00  0.60           N  
ATOM    138  CA  LEU A  11      -8.399  24.133  17.298  1.00  0.60           C  
ATOM    139  C   LEU A  11      -7.712  25.483  17.138  1.00  0.60           C  
ATOM    140  O   LEU A  11      -6.740  25.792  17.834  1.00  0.60           O  
ATOM    141  CB  LEU A  11      -9.072  24.091  18.674  1.00  0.60           C  
ATOM    142  CG  LEU A  11      -9.960  25.309  19.026  1.00  0.60           C  
ATOM    143  CD1 LEU A  11     -11.145  25.368  18.094  1.00  0.60           C  
ATOM    144  CD2 LEU A  11     -10.421  25.190  20.465  1.00  0.60           C  
ATOM    145  H   LEU A  11      -6.999  22.660  17.952  1.00  0.60           H  
ATOM    146  HA  LEU A  11      -9.174  24.065  16.537  1.00  0.60           H  
ATOM    147 1HB  LEU A  11      -9.699  23.203  18.725  1.00  0.60           H  
ATOM    148 2HB  LEU A  11      -8.299  24.013  19.437  1.00  0.60           H  
ATOM    149  HG  LEU A  11      -9.387  26.228  18.900  1.00  0.60           H  
ATOM    150 1HD1 LEU A  11     -11.757  26.227  18.341  1.00  0.60           H  
ATOM    151 2HD1 LEU A  11     -10.805  25.462  17.076  1.00  0.60           H  
ATOM    152 3HD1 LEU A  11     -11.730  24.463  18.202  1.00  0.60           H  
ATOM    153 1HD2 LEU A  11     -11.042  26.049  20.718  1.00  0.60           H  
ATOM    154 2HD2 LEU A  11     -11.000  24.274  20.587  1.00  0.60           H  
ATOM    155 3HD2 LEU A  11      -9.553  25.162  21.124  1.00  0.60           H  
ATOM    156  N   VAL A  12      -8.247  26.278  16.222  1.00  0.59           N  
ATOM    157  CA  VAL A  12      -7.776  27.623  15.932  1.00  0.59           C  
ATOM    158  C   VAL A  12      -8.935  28.604  15.979  1.00  0.59           C  
ATOM    159  O   VAL A  12     -10.098  28.195  16.026  1.00  0.59           O  
ATOM    160  CB  VAL A  12      -7.121  27.699  14.547  1.00  0.59           C  
ATOM    161  CG1 VAL A  12      -5.936  26.778  14.469  1.00  0.59           C  
ATOM    162  CG2 VAL A  12      -8.131  27.337  13.520  1.00  0.59           C  
ATOM    163  H   VAL A  12      -9.038  25.912  15.686  1.00  0.59           H  
ATOM    164  HA  VAL A  12      -7.042  27.909  16.687  1.00  0.59           H  
ATOM    165  HB  VAL A  12      -6.764  28.713  14.372  1.00  0.59           H  
ATOM    166 1HG1 VAL A  12      -5.484  26.865  13.487  1.00  0.59           H  
ATOM    167 2HG1 VAL A  12      -5.207  27.058  15.229  1.00  0.59           H  
ATOM    168 3HG1 VAL A  12      -6.260  25.753  14.636  1.00  0.59           H  
ATOM    169 1HG2 VAL A  12      -7.675  27.399  12.562  1.00  0.59           H  
ATOM    170 2HG2 VAL A  12      -8.485  26.319  13.693  1.00  0.59           H  
ATOM    171 3HG2 VAL A  12      -8.969  28.032  13.580  1.00  0.59           H  
ATOM    172  N   GLN A  13      -8.623  29.891  15.994  1.00  0.59           N  
ATOM    173  CA  GLN A  13      -9.674  30.891  15.953  1.00  0.59           C  
ATOM    174  C   GLN A  13      -9.869  31.392  14.534  1.00  0.59           C  
ATOM    175  O   GLN A  13      -8.935  31.369  13.721  1.00  0.59           O  
ATOM    176  CB  GLN A  13      -9.356  32.069  16.875  1.00  0.59           C  
ATOM    177  CG  GLN A  13      -9.185  31.705  18.345  1.00  0.59           C  
ATOM    178  CD  GLN A  13     -10.467  31.178  19.013  1.00  0.59           C  
ATOM    179  OE1 GLN A  13     -11.504  31.851  19.055  1.00  0.59           O  
ATOM    180  NE2 GLN A  13     -10.379  29.971  19.563  1.00  0.59           N  
ATOM    181  H   GLN A  13      -7.654  30.177  15.996  1.00  0.59           H  
ATOM    182  HA  GLN A  13     -10.604  30.436  16.285  1.00  0.59           H  
ATOM    183 1HB  GLN A  13      -8.446  32.560  16.533  1.00  0.59           H  
ATOM    184 2HB  GLN A  13     -10.164  32.800  16.803  1.00  0.59           H  
ATOM    185 1HG  GLN A  13      -8.424  30.930  18.423  1.00  0.59           H  
ATOM    186 2HG  GLN A  13      -8.864  32.594  18.886  1.00  0.59           H  
ATOM    187 1HE2 GLN A  13     -11.166  29.575  20.038  1.00  0.59           H  
ATOM    188 2HE2 GLN A  13      -9.521  29.461  19.517  1.00  0.59           H  
ATOM    189  N   ALA A  14     -11.071  31.863  14.253  1.00  0.59           N  
ATOM    190  CA  ALA A  14     -11.379  32.424  12.956  1.00  0.59           C  
ATOM    191  C   ALA A  14     -10.452  33.583  12.678  1.00  0.59           C  
ATOM    192  O   ALA A  14     -10.140  34.379  13.566  1.00  0.59           O  
ATOM    193  CB  ALA A  14     -12.826  32.871  12.891  1.00  0.59           C  
ATOM    194  H   ALA A  14     -11.790  31.803  14.965  1.00  0.59           H  
ATOM    195  HA  ALA A  14     -11.204  31.662  12.200  1.00  0.59           H  
ATOM    196 1HB  ALA A  14     -13.029  33.275  11.901  1.00  0.59           H  
ATOM    197 2HB  ALA A  14     -13.473  32.016  13.081  1.00  0.59           H  
ATOM    198 3HB  ALA A  14     -12.998  33.637  13.640  1.00  0.59           H  
ATOM    199  N   GLY A  15     -10.006  33.662  11.438  1.00  0.58           N  
ATOM    200  CA  GLY A  15      -9.101  34.690  10.969  1.00  0.58           C  
ATOM    201  C   GLY A  15      -7.646  34.239  11.080  1.00  0.58           C  
ATOM    202  O   GLY A  15      -6.758  34.873  10.507  1.00  0.58           O  
ATOM    203  H   GLY A  15     -10.320  32.964  10.772  1.00  0.58           H  
ATOM    204 1HA  GLY A  15      -9.336  34.928   9.932  1.00  0.58           H  
ATOM    205 2HA  GLY A  15      -9.250  35.597  11.553  1.00  0.58           H  
ATOM    206  N   GLY A  16      -7.403  33.129  11.787  1.00  0.58           N  
ATOM    207  CA  GLY A  16      -6.055  32.613  11.965  1.00  0.58           C  
ATOM    208  C   GLY A  16      -5.653  31.655  10.853  1.00  0.58           C  
ATOM    209  O   GLY A  16      -6.322  31.560   9.813  1.00  0.58           O  
ATOM    210  H   GLY A  16      -8.162  32.637  12.263  1.00  0.58           H  
ATOM    211 1HA  GLY A  16      -5.349  33.442  12.010  1.00  0.58           H  
ATOM    212 2HA  GLY A  16      -6.001  32.097  12.923  1.00  0.58           H  
ATOM    213  N   SER A  17      -4.560  30.926  11.083  1.00  0.57           N  
ATOM    214  CA  SER A  17      -4.045  30.007  10.076  1.00  0.57           C  
ATOM    215  C   SER A  17      -3.704  28.639  10.641  1.00  0.57           C  
ATOM    216  O   SER A  17      -3.420  28.495  11.833  1.00  0.57           O  
ATOM    217  CB  SER A  17      -2.799  30.577   9.424  1.00  0.57           C  
ATOM    218  OG  SER A  17      -3.070  31.791   8.782  1.00  0.57           O  
ATOM    219  H   SER A  17      -4.068  31.030  11.959  1.00  0.57           H  
ATOM    220  HA  SER A  17      -4.813  29.873   9.315  1.00  0.57           H  
ATOM    221 1HB  SER A  17      -2.006  30.708  10.157  1.00  0.57           H  
ATOM    222 2HB  SER A  17      -2.447  29.856   8.684  1.00  0.57           H  
ATOM    223  HG  SER A  17      -2.641  31.719   7.906  1.00  0.57           H  
ATOM    224  N   LEU A  18      -3.716  27.641   9.761  1.00  0.56           N  
ATOM    225  CA  LEU A  18      -3.319  26.281  10.117  1.00  0.56           C  
ATOM    226  C   LEU A  18      -2.648  25.572   8.950  1.00  0.56           C  
ATOM    227  O   LEU A  18      -3.086  25.713   7.808  1.00  0.56           O  
ATOM    228  CB  LEU A  18      -4.531  25.497  10.605  1.00  0.56           C  
ATOM    229  CG  LEU A  18      -4.275  24.092  11.126  1.00  0.56           C  
ATOM    230  CD1 LEU A  18      -5.198  23.806  12.281  1.00  0.56           C  
ATOM    231  CD2 LEU A  18      -4.549  23.124  10.055  1.00  0.56           C  
ATOM    232  H   LEU A  18      -3.997  27.865   8.804  1.00  0.56           H  
ATOM    233  HA  LEU A  18      -2.602  26.336  10.935  1.00  0.56           H  
ATOM    234 1HB  LEU A  18      -5.021  26.061  11.387  1.00  0.56           H  
ATOM    235 2HB  LEU A  18      -5.220  25.396   9.777  1.00  0.56           H  
ATOM    236  HG  LEU A  18      -3.242  23.993  11.462  1.00  0.56           H  
ATOM    237 1HD1 LEU A  18      -5.024  22.806  12.644  1.00  0.56           H  
ATOM    238 2HD1 LEU A  18      -4.999  24.504  13.073  1.00  0.56           H  
ATOM    239 3HD1 LEU A  18      -6.206  23.905  11.964  1.00  0.56           H  
ATOM    240 1HD2 LEU A  18      -4.369  22.140  10.443  1.00  0.56           H  
ATOM    241 2HD2 LEU A  18      -5.578  23.213   9.753  1.00  0.56           H  
ATOM    242 3HD2 LEU A  18      -3.898  23.311   9.211  1.00  0.56           H  
ATOM    243  N   ARG A  19      -1.579  24.826   9.230  1.00  0.56           N  
ATOM    244  CA  ARG A  19      -0.907  24.077   8.173  1.00  0.56           C  
ATOM    245  C   ARG A  19      -1.032  22.576   8.380  1.00  0.56           C  
ATOM    246  O   ARG A  19      -0.616  22.050   9.412  1.00  0.56           O  
ATOM    247  CB  ARG A  19       0.584  24.396   8.118  1.00  0.56           C  
ATOM    248  CG  ARG A  19       1.340  23.644   7.013  1.00  0.56           C  
ATOM    249  CD  ARG A  19       2.801  23.962   6.982  1.00  0.56           C  
ATOM    250  NE  ARG A  19       3.085  25.327   6.571  1.00  0.56           N  
ATOM    251  CZ  ARG A  19       4.325  25.857   6.512  1.00  0.56           C  
ATOM    252  NH1 ARG A  19       5.376  25.127   6.829  1.00  0.56           N  
ATOM    253  NH2 ARG A  19       4.482  27.110   6.134  1.00  0.56           N  
ATOM    254  H   ARG A  19      -1.249  24.756  10.182  1.00  0.56           H  
ATOM    255  HA  ARG A  19      -1.359  24.334   7.218  1.00  0.56           H  
ATOM    256 1HB  ARG A  19       0.722  25.459   7.956  1.00  0.56           H  
ATOM    257 2HB  ARG A  19       1.048  24.143   9.070  1.00  0.56           H  
ATOM    258 1HG  ARG A  19       1.230  22.569   7.163  1.00  0.56           H  
ATOM    259 2HG  ARG A  19       0.908  23.914   6.045  1.00  0.56           H  
ATOM    260 1HD  ARG A  19       3.219  23.815   7.976  1.00  0.56           H  
ATOM    261 2HD  ARG A  19       3.296  23.297   6.284  1.00  0.56           H  
ATOM    262  HE  ARG A  19       2.297  25.943   6.329  1.00  0.56           H  
ATOM    263 1HH1 ARG A  19       5.254  24.170   7.125  1.00  0.56           H  
ATOM    264 2HH1 ARG A  19       6.302  25.528   6.784  1.00  0.56           H  
ATOM    265 1HH2 ARG A  19       3.665  27.663   5.892  1.00  0.56           H  
ATOM    266 2HH2 ARG A  19       5.404  27.514   6.087  1.00  0.56           H  
ATOM    267  N   LEU A  20      -1.578  21.891   7.387  1.00  0.56           N  
ATOM    268  CA  LEU A  20      -1.696  20.444   7.451  1.00  0.56           C  
ATOM    269  C   LEU A  20      -0.587  19.829   6.630  1.00  0.56           C  
ATOM    270  O   LEU A  20      -0.235  20.342   5.567  1.00  0.56           O  
ATOM    271  CB  LEU A  20      -3.045  19.959   6.912  1.00  0.56           C  
ATOM    272  CG  LEU A  20      -4.277  20.413   7.647  1.00  0.56           C  
ATOM    273  CD1 LEU A  20      -5.513  19.992   6.896  1.00  0.56           C  
ATOM    274  CD2 LEU A  20      -4.261  19.767   8.998  1.00  0.56           C  
ATOM    275  H   LEU A  20      -1.903  22.394   6.561  1.00  0.56           H  
ATOM    276  HA  LEU A  20      -1.589  20.119   8.486  1.00  0.56           H  
ATOM    277 1HB  LEU A  20      -3.140  20.267   5.879  1.00  0.56           H  
ATOM    278 2HB  LEU A  20      -3.040  18.871   6.948  1.00  0.56           H  
ATOM    279  HG  LEU A  20      -4.279  21.486   7.735  1.00  0.56           H  
ATOM    280 1HD1 LEU A  20      -6.396  20.315   7.442  1.00  0.56           H  
ATOM    281 2HD1 LEU A  20      -5.512  20.448   5.910  1.00  0.56           H  
ATOM    282 3HD1 LEU A  20      -5.520  18.913   6.799  1.00  0.56           H  
ATOM    283 1HD2 LEU A  20      -5.139  20.057   9.564  1.00  0.56           H  
ATOM    284 2HD2 LEU A  20      -4.252  18.688   8.868  1.00  0.56           H  
ATOM    285 3HD2 LEU A  20      -3.361  20.075   9.528  1.00  0.56           H  
ATOM    286  N   SER A  21      -0.055  18.718   7.092  1.00  0.58           N  
ATOM    287  CA  SER A  21       0.954  18.011   6.324  1.00  0.58           C  
ATOM    288  C   SER A  21       0.454  16.629   5.972  1.00  0.58           C  
ATOM    289  O   SER A  21      -0.362  16.055   6.698  1.00  0.58           O  
ATOM    290  CB  SER A  21       2.250  17.926   7.106  1.00  0.58           C  
ATOM    291  OG  SER A  21       2.087  17.169   8.272  1.00  0.58           O  
ATOM    292  H   SER A  21      -0.361  18.359   7.996  1.00  0.58           H  
ATOM    293  HA  SER A  21       1.145  18.547   5.397  1.00  0.58           H  
ATOM    294 1HB  SER A  21       3.019  17.476   6.481  1.00  0.58           H  
ATOM    295 2HB  SER A  21       2.580  18.925   7.368  1.00  0.58           H  
ATOM    296  HG  SER A  21       1.438  17.657   8.808  1.00  0.58           H  
ATOM    297  N   CYS A  22       1.002  16.077   4.896  1.00  0.61           N  
ATOM    298  CA  CYS A  22       0.710  14.720   4.459  1.00  0.61           C  
ATOM    299  C   CYS A  22       1.948  14.024   3.930  1.00  0.61           C  
ATOM    300  O   CYS A  22       2.507  14.419   2.903  1.00  0.61           O  
ATOM    301  CB  CYS A  22      -0.344  14.733   3.367  1.00  0.61           C  
ATOM    302  SG  CYS A  22      -0.793  13.120   2.749  1.00  0.61           S  
ATOM    303  H   CYS A  22       1.608  16.650   4.323  1.00  0.61           H  
ATOM    304  HA  CYS A  22       0.329  14.158   5.310  1.00  0.61           H  
ATOM    305 1HB  CYS A  22      -1.241  15.199   3.752  1.00  0.61           H  
ATOM    306 2HB  CYS A  22       0.006  15.335   2.528  1.00  0.61           H  
ATOM    307  N   ALA A  23       2.392  13.010   4.652  1.00  0.67           N  
ATOM    308  CA  ALA A  23       3.591  12.288   4.286  1.00  0.67           C  
ATOM    309  C   ALA A  23       3.215  11.058   3.500  1.00  0.67           C  
ATOM    310  O   ALA A  23       2.236  10.383   3.832  1.00  0.67           O  
ATOM    311  CB  ALA A  23       4.380  11.906   5.522  1.00  0.67           C  
ATOM    312  H   ALA A  23       1.868  12.728   5.478  1.00  0.67           H  
ATOM    313  HA  ALA A  23       4.207  12.925   3.653  1.00  0.67           H  
ATOM    314 1HB  ALA A  23       5.283  11.372   5.220  1.00  0.67           H  
ATOM    315 2HB  ALA A  23       4.656  12.810   6.065  1.00  0.67           H  
ATOM    316 3HB  ALA A  23       3.769  11.267   6.159  1.00  0.67           H  
ATOM    317  N   GLN A  24       4.012  10.732   2.494  1.00  0.75           N  
ATOM    318  CA  GLN A  24       3.766   9.529   1.724  1.00  0.75           C  
ATOM    319  C   GLN A  24       4.891   8.513   1.839  1.00  0.75           C  
ATOM    320  O   GLN A  24       6.063   8.827   1.616  1.00  0.75           O  
ATOM    321  CB  GLN A  24       3.526   9.892   0.258  1.00  0.75           C  
ATOM    322  CG  GLN A  24       3.223   8.703  -0.631  1.00  0.75           C  
ATOM    323  CD  GLN A  24       2.825   9.078  -2.071  1.00  0.75           C  
ATOM    324  OE1 GLN A  24       1.919   9.885  -2.298  1.00  0.75           O  
ATOM    325  NE2 GLN A  24       3.495   8.499  -3.052  1.00  0.75           N  
ATOM    326  H   GLN A  24       4.783  11.350   2.240  1.00  0.75           H  
ATOM    327  HA  GLN A  24       2.868   9.056   2.106  1.00  0.75           H  
ATOM    328 1HB  GLN A  24       2.707  10.591   0.196  1.00  0.75           H  
ATOM    329 2HB  GLN A  24       4.411  10.392  -0.139  1.00  0.75           H  
ATOM    330 1HG  GLN A  24       4.104   8.058  -0.680  1.00  0.75           H  
ATOM    331 2HG  GLN A  24       2.405   8.166  -0.169  1.00  0.75           H  
ATOM    332 1HE2 GLN A  24       3.273   8.716  -4.001  1.00  0.75           H  
ATOM    333 2HE2 GLN A  24       4.253   7.831  -2.874  1.00  0.75           H  
ATOM    334  N   SER A  25       4.515   7.279   2.160  1.00  0.85           N  
ATOM    335  CA  SER A  25       5.458   6.175   2.252  1.00  0.85           C  
ATOM    336  C   SER A  25       5.143   5.183   1.146  1.00  0.85           C  
ATOM    337  O   SER A  25       3.992   5.080   0.708  1.00  0.85           O  
ATOM    338  CB  SER A  25       5.388   5.502   3.608  1.00  0.85           C  
ATOM    339  OG  SER A  25       5.767   6.377   4.635  1.00  0.85           O  
ATOM    340  H   SER A  25       3.528   7.108   2.357  1.00  0.85           H  
ATOM    341  HA  SER A  25       6.469   6.554   2.098  1.00  0.85           H  
ATOM    342 1HB  SER A  25       4.372   5.151   3.784  1.00  0.85           H  
ATOM    343 2HB  SER A  25       6.038   4.630   3.613  1.00  0.85           H  
ATOM    344  HG  SER A  25       5.735   5.861   5.443  1.00  0.85           H  
ATOM    345  N   GLY A  26       6.139   4.399   0.747  1.00  0.96           N  
ATOM    346  CA  GLY A  26       5.942   3.454  -0.343  1.00  0.96           C  
ATOM    347  C   GLY A  26       6.499   4.084  -1.611  1.00  0.96           C  
ATOM    348  O   GLY A  26       7.576   4.675  -1.584  1.00  0.96           O  
ATOM    349  H   GLY A  26       7.054   4.501   1.163  1.00  0.96           H  
ATOM    350 1HA  GLY A  26       6.460   2.520  -0.126  1.00  0.96           H  
ATOM    351 2HA  GLY A  26       4.883   3.227  -0.465  1.00  0.96           H  
ATOM    352  N   ARG A  27       5.796   3.928  -2.719  1.00  1.06           N  
ATOM    353  CA  ARG A  27       6.265   4.403  -4.016  1.00  1.06           C  
ATOM    354  C   ARG A  27       6.525   5.917  -3.982  1.00  1.06           C  
ATOM    355  O   ARG A  27       5.790   6.675  -3.338  1.00  1.06           O  
ATOM    356  CB  ARG A  27       5.236   4.046  -5.069  1.00  1.06           C  
ATOM    357  CG  ARG A  27       5.092   2.527  -5.291  1.00  1.06           C  
ATOM    358  CD  ARG A  27       4.040   2.189  -6.281  1.00  1.06           C  
ATOM    359  NE  ARG A  27       3.884   0.758  -6.457  1.00  1.06           N  
ATOM    360  CZ  ARG A  27       4.551  -0.002  -7.336  1.00  1.06           C  
ATOM    361  NH1 ARG A  27       5.442   0.514  -8.152  1.00  1.06           N  
ATOM    362  NH2 ARG A  27       4.277  -1.282  -7.356  1.00  1.06           N  
ATOM    363  H   ARG A  27       4.911   3.447  -2.664  1.00  1.06           H  
ATOM    364  HA  ARG A  27       7.200   3.896  -4.254  1.00  1.06           H  
ATOM    365 1HB  ARG A  27       4.274   4.448  -4.791  1.00  1.06           H  
ATOM    366 2HB  ARG A  27       5.520   4.496  -6.019  1.00  1.06           H  
ATOM    367 1HG  ARG A  27       6.039   2.123  -5.646  1.00  1.06           H  
ATOM    368 2HG  ARG A  27       4.826   2.053  -4.345  1.00  1.06           H  
ATOM    369 1HD  ARG A  27       3.091   2.572  -5.921  1.00  1.06           H  
ATOM    370 2HD  ARG A  27       4.275   2.631  -7.246  1.00  1.06           H  
ATOM    371  HE  ARG A  27       3.211   0.258  -5.859  1.00  1.06           H  
ATOM    372 1HH1 ARG A  27       5.638   1.503  -8.122  1.00  1.06           H  
ATOM    373 2HH1 ARG A  27       5.929  -0.081  -8.805  1.00  1.06           H  
ATOM    374 1HH2 ARG A  27       3.568  -1.618  -6.693  1.00  1.06           H  
ATOM    375 2HH2 ARG A  27       4.744  -1.903  -7.996  1.00  1.06           H  
ATOM    376  N   THR A  28       7.581   6.339  -4.688  1.00  1.13           N  
ATOM    377  CA  THR A  28       8.038   7.731  -4.723  1.00  1.13           C  
ATOM    378  C   THR A  28       6.975   8.742  -5.141  1.00  1.13           C  
ATOM    379  O   THR A  28       6.351   8.600  -6.194  1.00  1.13           O  
ATOM    380  CB  THR A  28       9.236   7.845  -5.696  1.00  1.13           C  
ATOM    381  OG1 THR A  28      10.288   6.971  -5.265  1.00  1.13           O  
ATOM    382  CG2 THR A  28       9.759   9.260  -5.752  1.00  1.13           C  
ATOM    383  H   THR A  28       8.117   5.651  -5.196  1.00  1.13           H  
ATOM    384  HA  THR A  28       8.375   7.997  -3.721  1.00  1.13           H  
ATOM    385  HB  THR A  28       8.918   7.547  -6.697  1.00  1.13           H  
ATOM    386  HG1 THR A  28      11.040   7.057  -5.860  1.00  1.13           H  
ATOM    387 1HG2 THR A  28      10.599   9.311  -6.444  1.00  1.13           H  
ATOM    388 2HG2 THR A  28       8.987   9.905  -6.097  1.00  1.13           H  
ATOM    389 3HG2 THR A  28      10.086   9.575  -4.761  1.00  1.13           H  
ATOM    390  N   PHE A  29       6.826   9.792  -4.320  1.00  1.15           N  
ATOM    391  CA  PHE A  29       5.843  10.852  -4.534  1.00  1.15           C  
ATOM    392  C   PHE A  29       5.926  11.635  -5.822  1.00  1.15           C  
ATOM    393  O   PHE A  29       4.900  12.097  -6.316  1.00  1.15           O  
ATOM    394  CB  PHE A  29       5.812  11.848  -3.391  1.00  1.15           C  
ATOM    395  CG  PHE A  29       4.834  12.910  -3.730  1.00  1.15           C  
ATOM    396  CD1 PHE A  29       3.530  12.572  -3.958  1.00  1.15           C  
ATOM    397  CD2 PHE A  29       5.218  14.245  -3.854  1.00  1.15           C  
ATOM    398  CE1 PHE A  29       2.620  13.506  -4.331  1.00  1.15           C  
ATOM    399  CE2 PHE A  29       4.288  15.207  -4.211  1.00  1.15           C  
ATOM    400  CZ  PHE A  29       2.984  14.831  -4.460  1.00  1.15           C  
ATOM    401  H   PHE A  29       7.405   9.834  -3.490  1.00  1.15           H  
ATOM    402  HA  PHE A  29       4.868  10.373  -4.532  1.00  1.15           H  
ATOM    403 1HB  PHE A  29       5.510  11.359  -2.463  1.00  1.15           H  
ATOM    404 2HB  PHE A  29       6.798  12.300  -3.246  1.00  1.15           H  
ATOM    405  HD1 PHE A  29       3.227  11.531  -3.868  1.00  1.15           H  
ATOM    406  HD2 PHE A  29       6.258  14.521  -3.676  1.00  1.15           H  
ATOM    407  HE1 PHE A  29       1.601  13.192  -4.537  1.00  1.15           H  
ATOM    408  HE2 PHE A  29       4.585  16.249  -4.317  1.00  1.15           H  
ATOM    409  HZ  PHE A  29       2.246  15.577  -4.764  1.00  1.15           H  
ATOM    410  N   SER A  30       7.100  11.770  -6.404  1.00  1.12           N  
ATOM    411  CA  SER A  30       7.229  12.538  -7.633  1.00  1.12           C  
ATOM    412  C   SER A  30       6.395  11.933  -8.776  1.00  1.12           C  
ATOM    413  O   SER A  30       6.129  12.597  -9.778  1.00  1.12           O  
ATOM    414  CB  SER A  30       8.686  12.636  -8.043  1.00  1.12           C  
ATOM    415  OG  SER A  30       9.192  11.393  -8.456  1.00  1.12           O  
ATOM    416  H   SER A  30       7.919  11.375  -5.967  1.00  1.12           H  
ATOM    417  HA  SER A  30       6.863  13.541  -7.436  1.00  1.12           H  
ATOM    418 1HB  SER A  30       8.791  13.365  -8.848  1.00  1.12           H  
ATOM    419 2HB  SER A  30       9.266  13.000  -7.199  1.00  1.12           H  
ATOM    420  HG  SER A  30       8.815  11.241  -9.327  1.00  1.12           H  
ATOM    421  N   ARG A  31       5.988  10.664  -8.643  1.00  1.05           N  
ATOM    422  CA  ARG A  31       5.187   9.993  -9.655  1.00  1.05           C  
ATOM    423  C   ARG A  31       3.674  10.104  -9.404  1.00  1.05           C  
ATOM    424  O   ARG A  31       2.881   9.525 -10.151  1.00  1.05           O  
ATOM    425  CB  ARG A  31       5.583   8.534  -9.725  1.00  1.05           C  
ATOM    426  CG  ARG A  31       7.012   8.298 -10.193  1.00  1.05           C  
ATOM    427  CD  ARG A  31       7.354   6.853 -10.271  1.00  1.05           C  
ATOM    428  NE  ARG A  31       8.725   6.650 -10.735  1.00  1.05           N  
ATOM    429  CZ  ARG A  31       9.290   5.449 -10.974  1.00  1.05           C  
ATOM    430  NH1 ARG A  31       8.601   4.345 -10.792  1.00  1.05           N  
ATOM    431  NH2 ARG A  31      10.542   5.382 -11.395  1.00  1.05           N  
ATOM    432  H   ARG A  31       6.218  10.137  -7.797  1.00  1.05           H  
ATOM    433  HA  ARG A  31       5.407  10.454 -10.617  1.00  1.05           H  
ATOM    434 1HB  ARG A  31       5.482   8.090  -8.731  1.00  1.05           H  
ATOM    435 2HB  ARG A  31       4.911   8.000 -10.394  1.00  1.05           H  
ATOM    436 1HG  ARG A  31       7.148   8.741 -11.179  1.00  1.05           H  
ATOM    437 2HG  ARG A  31       7.697   8.772  -9.485  1.00  1.05           H  
ATOM    438 1HD  ARG A  31       7.258   6.405  -9.280  1.00  1.05           H  
ATOM    439 2HD  ARG A  31       6.680   6.353 -10.965  1.00  1.05           H  
ATOM    440  HE  ARG A  31       9.291   7.473 -10.892  1.00  1.05           H  
ATOM    441 1HH1 ARG A  31       7.645   4.395 -10.474  1.00  1.05           H  
ATOM    442 2HH1 ARG A  31       9.028   3.449 -10.974  1.00  1.05           H  
ATOM    443 1HH2 ARG A  31      11.074   6.230 -11.536  1.00  1.05           H  
ATOM    444 2HH2 ARG A  31      10.966   4.484 -11.575  1.00  1.05           H  
ATOM    445  N   TYR A  32       3.274  10.818  -8.349  1.00  0.96           N  
ATOM    446  CA  TYR A  32       1.868  10.970  -7.972  1.00  0.96           C  
ATOM    447  C   TYR A  32       1.393  12.407  -7.861  1.00  0.96           C  
ATOM    448  O   TYR A  32       2.160  13.289  -7.505  1.00  0.96           O  
ATOM    449  CB  TYR A  32       1.639  10.324  -6.611  1.00  0.96           C  
ATOM    450  CG  TYR A  32       1.801   8.867  -6.588  1.00  0.96           C  
ATOM    451  CD1 TYR A  32       3.058   8.323  -6.516  1.00  0.96           C  
ATOM    452  CD2 TYR A  32       0.688   8.059  -6.604  1.00  0.96           C  
ATOM    453  CE1 TYR A  32       3.209   6.970  -6.501  1.00  0.96           C  
ATOM    454  CE2 TYR A  32       0.830   6.712  -6.577  1.00  0.96           C  
ATOM    455  CZ  TYR A  32       2.082   6.162  -6.541  1.00  0.96           C  
ATOM    456  OH  TYR A  32       2.227   4.820  -6.547  1.00  0.96           O  
ATOM    457  H   TYR A  32       3.969  11.279  -7.762  1.00  0.96           H  
ATOM    458  HA  TYR A  32       1.262  10.475  -8.729  1.00  0.96           H  
ATOM    459 1HB  TYR A  32       2.338  10.748  -5.901  1.00  0.96           H  
ATOM    460 2HB  TYR A  32       0.633  10.567  -6.266  1.00  0.96           H  
ATOM    461  HD1 TYR A  32       3.929   8.974  -6.489  1.00  0.96           H  
ATOM    462  HD2 TYR A  32      -0.299   8.500  -6.638  1.00  0.96           H  
ATOM    463  HE1 TYR A  32       4.209   6.541  -6.463  1.00  0.96           H  
ATOM    464  HE2 TYR A  32      -0.047   6.080  -6.596  1.00  0.96           H  
ATOM    465  HH  TYR A  32       3.135   4.613  -6.764  1.00  0.96           H  
ATOM    466  N   ALA A  33       0.124  12.660  -8.127  1.00  0.87           N  
ATOM    467  CA  ALA A  33      -0.430  13.972  -7.805  1.00  0.87           C  
ATOM    468  C   ALA A  33      -0.958  13.848  -6.394  1.00  0.87           C  
ATOM    469  O   ALA A  33      -1.427  12.764  -6.024  1.00  0.87           O  
ATOM    470  CB  ALA A  33      -1.507  14.415  -8.783  1.00  0.87           C  
ATOM    471  H   ALA A  33      -0.465  11.902  -8.480  1.00  0.87           H  
ATOM    472  HA  ALA A  33       0.371  14.715  -7.804  1.00  0.87           H  
ATOM    473 1HB  ALA A  33      -1.892  15.385  -8.473  1.00  0.87           H  
ATOM    474 2HB  ALA A  33      -1.086  14.491  -9.786  1.00  0.87           H  
ATOM    475 3HB  ALA A  33      -2.318  13.691  -8.785  1.00  0.87           H  
ATOM    476  N   MET A  34      -0.906  14.914  -5.601  1.00  0.79           N  
ATOM    477  CA  MET A  34      -1.467  14.808  -4.257  1.00  0.79           C  
ATOM    478  C   MET A  34      -2.556  15.826  -4.075  1.00  0.79           C  
ATOM    479  O   MET A  34      -2.373  17.003  -4.395  1.00  0.79           O  
ATOM    480  CB  MET A  34      -0.455  15.094  -3.185  1.00  0.79           C  
ATOM    481  CG  MET A  34      -0.924  14.767  -1.792  1.00  0.79           C  
ATOM    482  SD  MET A  34      -0.831  13.009  -1.533  1.00  0.79           S  
ATOM    483  CE  MET A  34       0.876  12.899  -1.041  1.00  0.79           C  
ATOM    484  H   MET A  34      -0.496  15.786  -5.944  1.00  0.79           H  
ATOM    485  HA  MET A  34      -1.897  13.821  -4.114  1.00  0.79           H  
ATOM    486 1HB  MET A  34       0.391  14.517  -3.338  1.00  0.79           H  
ATOM    487 2HB  MET A  34      -0.171  16.139  -3.231  1.00  0.79           H  
ATOM    488 1HG  MET A  34      -0.308  15.237  -1.061  1.00  0.79           H  
ATOM    489 2HG  MET A  34      -1.944  15.086  -1.616  1.00  0.79           H  
ATOM    490 1HE  MET A  34       1.126  11.873  -0.855  1.00  0.79           H  
ATOM    491 2HE  MET A  34       1.507  13.284  -1.819  1.00  0.79           H  
ATOM    492 3HE  MET A  34       1.033  13.484  -0.127  1.00  0.79           H  
ATOM    493  N   GLY A  35      -3.682  15.407  -3.534  1.00  0.73           N  
ATOM    494  CA  GLY A  35      -4.759  16.338  -3.318  1.00  0.73           C  
ATOM    495  C   GLY A  35      -5.334  16.295  -1.933  1.00  0.73           C  
ATOM    496  O   GLY A  35      -5.131  15.355  -1.163  1.00  0.73           O  
ATOM    497  H   GLY A  35      -3.781  14.433  -3.276  1.00  0.73           H  
ATOM    498 1HA  GLY A  35      -4.387  17.332  -3.478  1.00  0.73           H  
ATOM    499 2HA  GLY A  35      -5.546  16.173  -4.048  1.00  0.73           H  
ATOM    500  N   TRP A  36      -6.101  17.323  -1.633  1.00  0.69           N  
ATOM    501  CA  TRP A  36      -6.782  17.435  -0.378  1.00  0.69           C  
ATOM    502  C   TRP A  36      -8.267  17.579  -0.586  1.00  0.69           C  
ATOM    503  O   TRP A  36      -8.720  18.312  -1.481  1.00  0.69           O  
ATOM    504  CB  TRP A  36      -6.252  18.629   0.394  1.00  0.69           C  
ATOM    505  CG  TRP A  36      -4.851  18.468   0.838  1.00  0.69           C  
ATOM    506  CD1 TRP A  36      -3.762  18.689   0.088  1.00  0.69           C  
ATOM    507  CD2 TRP A  36      -4.372  18.091   2.143  1.00  0.69           C  
ATOM    508  NE1 TRP A  36      -2.628  18.475   0.814  1.00  0.69           N  
ATOM    509  CE2 TRP A  36      -2.978  18.112   2.080  1.00  0.69           C  
ATOM    510  CE3 TRP A  36      -5.001  17.748   3.337  1.00  0.69           C  
ATOM    511  CZ2 TRP A  36      -2.191  17.810   3.171  1.00  0.69           C  
ATOM    512  CZ3 TRP A  36      -4.217  17.444   4.426  1.00  0.69           C  
ATOM    513  CH2 TRP A  36      -2.849  17.473   4.351  1.00  0.69           C  
ATOM    514  H   TRP A  36      -6.192  18.060  -2.315  1.00  0.69           H  
ATOM    515  HA  TRP A  36      -6.588  16.538   0.191  1.00  0.69           H  
ATOM    516 1HB  TRP A  36      -6.314  19.523  -0.232  1.00  0.69           H  
ATOM    517 2HB  TRP A  36      -6.878  18.799   1.272  1.00  0.69           H  
ATOM    518  HD1 TRP A  36      -3.801  18.983  -0.940  1.00  0.69           H  
ATOM    519  HE1 TRP A  36      -1.693  18.574   0.463  1.00  0.69           H  
ATOM    520  HE3 TRP A  36      -6.090  17.724   3.404  1.00  0.69           H  
ATOM    521  HZ2 TRP A  36      -1.098  17.831   3.127  1.00  0.69           H  
ATOM    522  HZ3 TRP A  36      -4.713  17.183   5.351  1.00  0.69           H  
ATOM    523  HH2 TRP A  36      -2.265  17.226   5.237  1.00  0.69           H  
ATOM    524  N   PHE A  37      -8.990  16.914   0.297  1.00  0.67           N  
ATOM    525  CA  PHE A  37     -10.434  16.881   0.374  1.00  0.67           C  
ATOM    526  C   PHE A  37     -10.913  17.250   1.757  1.00  0.67           C  
ATOM    527  O   PHE A  37     -10.191  17.098   2.743  1.00  0.67           O  
ATOM    528  CB  PHE A  37     -10.938  15.505  -0.000  1.00  0.67           C  
ATOM    529  CG  PHE A  37     -10.679  15.151  -1.403  1.00  0.67           C  
ATOM    530  CD1 PHE A  37      -9.455  14.622  -1.820  1.00  0.67           C  
ATOM    531  CD2 PHE A  37     -11.685  15.307  -2.321  1.00  0.67           C  
ATOM    532  CE1 PHE A  37      -9.275  14.288  -3.137  1.00  0.67           C  
ATOM    533  CE2 PHE A  37     -11.506  14.972  -3.619  1.00  0.67           C  
ATOM    534  CZ  PHE A  37     -10.314  14.468  -4.033  1.00  0.67           C  
ATOM    535  H   PHE A  37      -8.472  16.339   0.961  1.00  0.67           H  
ATOM    536  HA  PHE A  37     -10.828  17.609  -0.332  1.00  0.67           H  
ATOM    537 1HB  PHE A  37     -10.456  14.774   0.633  1.00  0.67           H  
ATOM    538 2HB  PHE A  37     -12.012  15.448   0.178  1.00  0.67           H  
ATOM    539  HD1 PHE A  37      -8.645  14.477  -1.095  1.00  0.67           H  
ATOM    540  HD2 PHE A  37     -12.640  15.704  -1.991  1.00  0.67           H  
ATOM    541  HE1 PHE A  37      -8.325  13.882  -3.472  1.00  0.67           H  
ATOM    542  HE2 PHE A  37     -12.317  15.106  -4.337  1.00  0.67           H  
ATOM    543  HZ  PHE A  37     -10.205  14.212  -5.073  1.00  0.67           H  
ATOM    544  N   ARG A  38     -12.138  17.716   1.841  1.00  0.66           N  
ATOM    545  CA  ARG A  38     -12.704  18.129   3.108  1.00  0.66           C  
ATOM    546  C   ARG A  38     -14.089  17.572   3.379  1.00  0.66           C  
ATOM    547  O   ARG A  38     -14.925  17.482   2.480  1.00  0.66           O  
ATOM    548  CB  ARG A  38     -12.733  19.631   3.126  1.00  0.66           C  
ATOM    549  CG  ARG A  38     -13.208  20.213   4.308  1.00  0.66           C  
ATOM    550  CD  ARG A  38     -13.022  21.655   4.299  1.00  0.66           C  
ATOM    551  NE  ARG A  38     -13.830  22.373   3.379  1.00  0.66           N  
ATOM    552  CZ  ARG A  38     -13.728  23.695   3.257  1.00  0.66           C  
ATOM    553  NH1 ARG A  38     -12.850  24.338   3.997  1.00  0.66           N  
ATOM    554  NH2 ARG A  38     -14.510  24.329   2.416  1.00  0.66           N  
ATOM    555  H   ARG A  38     -12.674  17.826   0.986  1.00  0.66           H  
ATOM    556  HA  ARG A  38     -12.044  17.790   3.905  1.00  0.66           H  
ATOM    557 1HB  ARG A  38     -11.728  19.988   3.010  1.00  0.66           H  
ATOM    558 2HB  ARG A  38     -13.326  20.006   2.292  1.00  0.66           H  
ATOM    559 1HG  ARG A  38     -14.265  19.992   4.450  1.00  0.66           H  
ATOM    560 2HG  ARG A  38     -12.615  19.789   5.110  1.00  0.66           H  
ATOM    561 1HD  ARG A  38     -13.199  22.064   5.295  1.00  0.66           H  
ATOM    562 2HD  ARG A  38     -12.016  21.848   4.007  1.00  0.66           H  
ATOM    563  HE  ARG A  38     -14.525  21.893   2.786  1.00  0.66           H  
ATOM    564 1HH1 ARG A  38     -12.245  23.837   4.652  1.00  0.66           H  
ATOM    565 2HH1 ARG A  38     -12.777  25.359   3.962  1.00  0.66           H  
ATOM    566 1HH2 ARG A  38     -15.188  23.774   1.877  1.00  0.66           H  
ATOM    567 2HH2 ARG A  38     -14.455  25.330   2.319  1.00  0.66           H  
ATOM    568  N   GLN A  39     -14.338  17.153   4.619  1.00  0.67           N  
ATOM    569  CA  GLN A  39     -15.666  16.663   4.947  1.00  0.67           C  
ATOM    570  C   GLN A  39     -16.169  17.163   6.287  1.00  0.67           C  
ATOM    571  O   GLN A  39     -15.680  16.762   7.349  1.00  0.67           O  
ATOM    572  CB  GLN A  39     -15.640  15.151   4.935  1.00  0.67           C  
ATOM    573  CG  GLN A  39     -16.954  14.489   5.098  1.00  0.67           C  
ATOM    574  CD  GLN A  39     -16.857  12.998   4.828  1.00  0.67           C  
ATOM    575  OE1 GLN A  39     -15.757  12.401   4.852  1.00  0.67           O  
ATOM    576  NE2 GLN A  39     -18.000  12.390   4.553  1.00  0.67           N  
ATOM    577  H   GLN A  39     -13.601  17.168   5.324  1.00  0.67           H  
ATOM    578  HA  GLN A  39     -16.367  17.008   4.185  1.00  0.67           H  
ATOM    579 1HB  GLN A  39     -15.202  14.829   4.031  1.00  0.67           H  
ATOM    580 2HB  GLN A  39     -15.009  14.809   5.747  1.00  0.67           H  
ATOM    581 1HG  GLN A  39     -17.326  14.645   6.112  1.00  0.67           H  
ATOM    582 2HG  GLN A  39     -17.653  14.924   4.383  1.00  0.67           H  
ATOM    583 1HE2 GLN A  39     -18.030  11.409   4.365  1.00  0.67           H  
ATOM    584 2HE2 GLN A  39     -18.863  12.949   4.538  1.00  0.67           H  
ATOM    585  N   ALA A  40     -17.156  18.043   6.235  1.00  0.70           N  
ATOM    586  CA  ALA A  40     -17.750  18.582   7.443  1.00  0.70           C  
ATOM    587  C   ALA A  40     -18.664  17.494   7.996  1.00  0.70           C  
ATOM    588  O   ALA A  40     -19.140  16.677   7.205  1.00  0.70           O  
ATOM    589  CB  ALA A  40     -18.502  19.865   7.152  1.00  0.70           C  
ATOM    590  H   ALA A  40     -17.508  18.336   5.333  1.00  0.70           H  
ATOM    591  HA  ALA A  40     -16.958  18.798   8.145  1.00  0.70           H  
ATOM    592 1HB  ALA A  40     -18.942  20.254   8.066  1.00  0.70           H  
ATOM    593 2HB  ALA A  40     -17.809  20.606   6.744  1.00  0.70           H  
ATOM    594 3HB  ALA A  40     -19.287  19.670   6.434  1.00  0.70           H  
ATOM    595  N   PRO A  41     -18.918  17.414   9.305  1.00  0.72           N  
ATOM    596  CA  PRO A  41     -19.835  16.450   9.873  1.00  0.72           C  
ATOM    597  C   PRO A  41     -21.188  16.531   9.185  1.00  0.72           C  
ATOM    598  O   PRO A  41     -21.734  17.615   8.987  1.00  0.72           O  
ATOM    599  CB  PRO A  41     -19.923  16.914  11.330  1.00  0.72           C  
ATOM    600  CG  PRO A  41     -18.577  17.571  11.593  1.00  0.72           C  
ATOM    601  CD  PRO A  41     -18.232  18.279  10.293  1.00  0.72           C  
ATOM    602  HA  PRO A  41     -19.405  15.441   9.791  1.00  0.72           H  
ATOM    603 1HB  PRO A  41     -20.771  17.604  11.453  1.00  0.72           H  
ATOM    604 2HB  PRO A  41     -20.114  16.052  11.987  1.00  0.72           H  
ATOM    605 1HG  PRO A  41     -18.651  18.263  12.448  1.00  0.72           H  
ATOM    606 2HG  PRO A  41     -17.833  16.808  11.866  1.00  0.72           H  
ATOM    607 1HD  PRO A  41     -18.627  19.304  10.272  1.00  0.72           H  
ATOM    608 2HD  PRO A  41     -17.142  18.240  10.183  1.00  0.72           H  
ATOM    609  N   GLY A  42     -21.733  15.369   8.837  1.00  0.74           N  
ATOM    610  CA  GLY A  42     -23.037  15.268   8.184  1.00  0.74           C  
ATOM    611  C   GLY A  42     -22.999  15.503   6.668  1.00  0.74           C  
ATOM    612  O   GLY A  42     -24.030  15.393   6.000  1.00  0.74           O  
ATOM    613  H   GLY A  42     -21.224  14.517   9.027  1.00  0.74           H  
ATOM    614 1HA  GLY A  42     -23.455  14.282   8.382  1.00  0.74           H  
ATOM    615 2HA  GLY A  42     -23.714  15.989   8.638  1.00  0.74           H  
ATOM    616  N   LYS A  43     -21.824  15.817   6.122  1.00  0.76           N  
ATOM    617  CA  LYS A  43     -21.687  16.114   4.699  1.00  0.76           C  
ATOM    618  C   LYS A  43     -20.852  15.086   3.943  1.00  0.76           C  
ATOM    619  O   LYS A  43     -20.192  14.229   4.543  1.00  0.76           O  
ATOM    620  CB  LYS A  43     -21.075  17.502   4.508  1.00  0.76           C  
ATOM    621  CG  LYS A  43     -21.857  18.649   5.167  1.00  0.76           C  
ATOM    622  CD  LYS A  43     -23.238  18.836   4.546  1.00  0.76           C  
ATOM    623  CE  LYS A  43     -23.958  20.041   5.148  1.00  0.76           C  
ATOM    624  NZ  LYS A  43     -25.331  20.214   4.584  1.00  0.76           N  
ATOM    625  H   LYS A  43     -20.992  15.908   6.707  1.00  0.76           H  
ATOM    626  HA  LYS A  43     -22.680  16.116   4.252  1.00  0.76           H  
ATOM    627 1HB  LYS A  43     -20.069  17.504   4.927  1.00  0.76           H  
ATOM    628 2HB  LYS A  43     -20.979  17.719   3.446  1.00  0.76           H  
ATOM    629 1HG  LYS A  43     -21.963  18.444   6.238  1.00  0.76           H  
ATOM    630 2HG  LYS A  43     -21.298  19.573   5.051  1.00  0.76           H  
ATOM    631 1HD  LYS A  43     -23.139  18.979   3.470  1.00  0.76           H  
ATOM    632 2HD  LYS A  43     -23.838  17.941   4.724  1.00  0.76           H  
ATOM    633 1HE  LYS A  43     -24.033  19.905   6.227  1.00  0.76           H  
ATOM    634 2HE  LYS A  43     -23.377  20.941   4.945  1.00  0.76           H  
ATOM    635 1HZ  LYS A  43     -25.772  21.018   5.009  1.00  0.76           H  
ATOM    636 2HZ  LYS A  43     -25.272  20.351   3.585  1.00  0.76           H  
ATOM    637 3HZ  LYS A  43     -25.880  19.387   4.779  1.00  0.76           H  
ATOM    638  N   GLU A  44     -20.909  15.183   2.615  1.00  0.77           N  
ATOM    639  CA  GLU A  44     -20.110  14.384   1.692  1.00  0.77           C  
ATOM    640  C   GLU A  44     -18.750  15.053   1.510  1.00  0.77           C  
ATOM    641  O   GLU A  44     -18.602  16.233   1.819  1.00  0.77           O  
ATOM    642  CB  GLU A  44     -20.824  14.244   0.345  1.00  0.77           C  
ATOM    643  CG  GLU A  44     -22.156  13.498   0.420  1.00  0.77           C  
ATOM    644  CD  GLU A  44     -22.836  13.345  -0.925  1.00  0.77           C  
ATOM    645  OE1 GLU A  44     -22.432  14.002  -1.855  1.00  0.77           O  
ATOM    646  OE2 GLU A  44     -23.758  12.568  -1.016  1.00  0.77           O  
ATOM    647  H   GLU A  44     -21.519  15.885   2.219  1.00  0.77           H  
ATOM    648  HA  GLU A  44     -19.954  13.393   2.119  1.00  0.77           H  
ATOM    649 1HB  GLU A  44     -21.014  15.234  -0.069  1.00  0.77           H  
ATOM    650 2HB  GLU A  44     -20.178  13.715  -0.357  1.00  0.77           H  
ATOM    651 1HG  GLU A  44     -21.979  12.508   0.838  1.00  0.77           H  
ATOM    652 2HG  GLU A  44     -22.819  14.034   1.098  1.00  0.77           H  
ATOM    653  N   ARG A  45     -17.760  14.304   1.038  1.00  0.76           N  
ATOM    654  CA  ARG A  45     -16.432  14.868   0.795  1.00  0.76           C  
ATOM    655  C   ARG A  45     -16.407  15.846  -0.374  1.00  0.76           C  
ATOM    656  O   ARG A  45     -17.010  15.579  -1.419  1.00  0.76           O  
ATOM    657  CB  ARG A  45     -15.434  13.750   0.513  1.00  0.76           C  
ATOM    658  CG  ARG A  45     -15.163  12.877   1.707  1.00  0.76           C  
ATOM    659  CD  ARG A  45     -14.224  11.779   1.479  1.00  0.76           C  
ATOM    660  NE  ARG A  45     -14.093  10.983   2.696  1.00  0.76           N  
ATOM    661  CZ  ARG A  45     -13.315   9.890   2.815  1.00  0.76           C  
ATOM    662  NH1 ARG A  45     -12.610   9.482   1.786  1.00  0.76           N  
ATOM    663  NH2 ARG A  45     -13.269   9.227   3.955  1.00  0.76           N  
ATOM    664  H   ARG A  45     -17.932  13.334   0.823  1.00  0.76           H  
ATOM    665  HA  ARG A  45     -16.117  15.400   1.693  1.00  0.76           H  
ATOM    666 1HB  ARG A  45     -15.803  13.120  -0.293  1.00  0.76           H  
ATOM    667 2HB  ARG A  45     -14.485  14.184   0.188  1.00  0.76           H  
ATOM    668 1HG  ARG A  45     -14.710  13.477   2.464  1.00  0.76           H  
ATOM    669 2HG  ARG A  45     -16.098  12.464   2.072  1.00  0.76           H  
ATOM    670 1HD  ARG A  45     -14.584  11.134   0.680  1.00  0.76           H  
ATOM    671 2HD  ARG A  45     -13.243  12.177   1.221  1.00  0.76           H  
ATOM    672  HE  ARG A  45     -14.643  11.292   3.519  1.00  0.76           H  
ATOM    673 1HH1 ARG A  45     -12.667   9.990   0.912  1.00  0.76           H  
ATOM    674 2HH1 ARG A  45     -12.025   8.662   1.861  1.00  0.76           H  
ATOM    675 1HH2 ARG A  45     -13.833   9.529   4.743  1.00  0.76           H  
ATOM    676 2HH2 ARG A  45     -12.689   8.409   4.039  1.00  0.76           H  
ATOM    677  N   GLU A  46     -15.634  16.926  -0.236  1.00  0.75           N  
ATOM    678  CA  GLU A  46     -15.459  17.877  -1.329  1.00  0.75           C  
ATOM    679  C   GLU A  46     -13.995  18.145  -1.601  1.00  0.75           C  
ATOM    680  O   GLU A  46     -13.153  18.090  -0.712  1.00  0.75           O  
ATOM    681  CB  GLU A  46     -16.146  19.215  -1.021  1.00  0.75           C  
ATOM    682  CG  GLU A  46     -15.584  19.997   0.171  1.00  0.75           C  
ATOM    683  CD  GLU A  46     -16.355  21.280   0.443  1.00  0.75           C  
ATOM    684  OE1 GLU A  46     -17.314  21.530  -0.252  1.00  0.75           O  
ATOM    685  OE2 GLU A  46     -15.996  22.004   1.358  1.00  0.75           O  
ATOM    686  H   GLU A  46     -15.206  17.108   0.670  1.00  0.75           H  
ATOM    687  HA  GLU A  46     -15.901  17.455  -2.232  1.00  0.75           H  
ATOM    688 1HB  GLU A  46     -16.081  19.861  -1.897  1.00  0.75           H  
ATOM    689 2HB  GLU A  46     -17.203  19.036  -0.825  1.00  0.75           H  
ATOM    690 1HG  GLU A  46     -15.632  19.376   1.053  1.00  0.75           H  
ATOM    691 2HG  GLU A  46     -14.535  20.234  -0.021  1.00  0.75           H  
ATOM    692  N   PHE A  47     -13.684  18.449  -2.843  1.00  0.75           N  
ATOM    693  CA  PHE A  47     -12.326  18.801  -3.232  1.00  0.75           C  
ATOM    694  C   PHE A  47     -11.886  20.158  -2.716  1.00  0.75           C  
ATOM    695  O   PHE A  47     -12.655  21.117  -2.766  1.00  0.75           O  
ATOM    696  CB  PHE A  47     -12.189  18.745  -4.742  1.00  0.75           C  
ATOM    697  CG  PHE A  47     -10.864  19.108  -5.233  1.00  0.75           C  
ATOM    698  CD1 PHE A  47      -9.809  18.236  -5.117  1.00  0.75           C  
ATOM    699  CD2 PHE A  47     -10.668  20.344  -5.841  1.00  0.75           C  
ATOM    700  CE1 PHE A  47      -8.591  18.580  -5.598  1.00  0.75           C  
ATOM    701  CE2 PHE A  47      -9.449  20.695  -6.322  1.00  0.75           C  
ATOM    702  CZ  PHE A  47      -8.416  19.818  -6.208  1.00  0.75           C  
ATOM    703  H   PHE A  47     -14.414  18.459  -3.543  1.00  0.75           H  
ATOM    704  HA  PHE A  47     -11.647  18.063  -2.809  1.00  0.75           H  
ATOM    705 1HB  PHE A  47     -12.409  17.735  -5.088  1.00  0.75           H  
ATOM    706 2HB  PHE A  47     -12.915  19.414  -5.199  1.00  0.75           H  
ATOM    707  HD1 PHE A  47      -9.960  17.269  -4.639  1.00  0.75           H  
ATOM    708  HD2 PHE A  47     -11.506  21.032  -5.931  1.00  0.75           H  
ATOM    709  HE1 PHE A  47      -7.764  17.880  -5.498  1.00  0.75           H  
ATOM    710  HE2 PHE A  47      -9.298  21.667  -6.798  1.00  0.75           H  
ATOM    711  HZ  PHE A  47      -7.467  20.100  -6.589  1.00  0.75           H  
ATOM    712  N   VAL A  48     -10.652  20.231  -2.223  1.00  0.75           N  
ATOM    713  CA  VAL A  48     -10.042  21.483  -1.797  1.00  0.75           C  
ATOM    714  C   VAL A  48      -8.877  21.926  -2.691  1.00  0.75           C  
ATOM    715  O   VAL A  48      -8.887  23.040  -3.225  1.00  0.75           O  
ATOM    716  CB  VAL A  48      -9.542  21.348  -0.351  1.00  0.75           C  
ATOM    717  CG1 VAL A  48      -8.837  22.546   0.068  1.00  0.75           C  
ATOM    718  CG2 VAL A  48     -10.709  21.119   0.568  1.00  0.75           C  
ATOM    719  H   VAL A  48     -10.090  19.385  -2.147  1.00  0.75           H  
ATOM    720  HA  VAL A  48     -10.808  22.258  -1.823  1.00  0.75           H  
ATOM    721  HB  VAL A  48      -8.851  20.517  -0.286  1.00  0.75           H  
ATOM    722 1HG1 VAL A  48      -8.498  22.408   1.088  1.00  0.75           H  
ATOM    723 2HG1 VAL A  48      -7.981  22.723  -0.578  1.00  0.75           H  
ATOM    724 3HG1 VAL A  48      -9.501  23.372   0.013  1.00  0.75           H  
ATOM    725 1HG2 VAL A  48     -10.333  21.022   1.579  1.00  0.75           H  
ATOM    726 2HG2 VAL A  48     -11.395  21.966   0.508  1.00  0.75           H  
ATOM    727 3HG2 VAL A  48     -11.233  20.206   0.278  1.00  0.75           H  
ATOM    728  N   ALA A  49      -7.857  21.074  -2.845  1.00  0.77           N  
ATOM    729  CA  ALA A  49      -6.687  21.488  -3.641  1.00  0.77           C  
ATOM    730  C   ALA A  49      -5.831  20.316  -4.120  1.00  0.77           C  
ATOM    731  O   ALA A  49      -5.837  19.249  -3.522  1.00  0.77           O  
ATOM    732  CB  ALA A  49      -5.824  22.446  -2.844  1.00  0.77           C  
ATOM    733  H   ALA A  49      -7.920  20.152  -2.415  1.00  0.77           H  
ATOM    734  HA  ALA A  49      -7.061  21.997  -4.522  1.00  0.77           H  
ATOM    735 1HB  ALA A  49      -4.989  22.777  -3.468  1.00  0.77           H  
ATOM    736 2HB  ALA A  49      -6.409  23.304  -2.540  1.00  0.77           H  
ATOM    737 3HB  ALA A  49      -5.439  21.938  -1.961  1.00  0.77           H  
ATOM    738  N   VAL A  50      -5.049  20.526  -5.181  1.00  0.81           N  
ATOM    739  CA  VAL A  50      -4.147  19.466  -5.658  1.00  0.81           C  
ATOM    740  C   VAL A  50      -2.868  20.013  -6.257  1.00  0.81           C  
ATOM    741  O   VAL A  50      -2.866  21.089  -6.856  1.00  0.81           O  
ATOM    742  CB  VAL A  50      -4.849  18.620  -6.731  1.00  0.81           C  
ATOM    743  CG1 VAL A  50      -5.049  19.474  -7.888  1.00  0.81           C  
ATOM    744  CG2 VAL A  50      -4.061  17.342  -7.092  1.00  0.81           C  
ATOM    745  H   VAL A  50      -5.116  21.420  -5.664  1.00  0.81           H  
ATOM    746  HA  VAL A  50      -3.871  18.853  -4.823  1.00  0.81           H  
ATOM    747  HB  VAL A  50      -5.806  18.329  -6.362  1.00  0.81           H  
ATOM    748 1HG1 VAL A  50      -5.589  18.936  -8.664  1.00  0.81           H  
ATOM    749 2HG1 VAL A  50      -5.600  20.328  -7.570  1.00  0.81           H  
ATOM    750 3HG1 VAL A  50      -4.081  19.784  -8.256  1.00  0.81           H  
ATOM    751 1HG2 VAL A  50      -4.607  16.788  -7.828  1.00  0.81           H  
ATOM    752 2HG2 VAL A  50      -3.097  17.571  -7.486  1.00  0.81           H  
ATOM    753 3HG2 VAL A  50      -3.954  16.733  -6.229  1.00  0.81           H  
ATOM    754  N   ILE A  51      -1.788  19.241  -6.103  1.00  0.87           N  
ATOM    755  CA  ILE A  51      -0.495  19.602  -6.663  1.00  0.87           C  
ATOM    756  C   ILE A  51       0.174  18.442  -7.405  1.00  0.87           C  
ATOM    757  O   ILE A  51       0.161  17.291  -6.955  1.00  0.87           O  
ATOM    758  CB  ILE A  51       0.418  20.054  -5.523  1.00  0.87           C  
ATOM    759  CG1 ILE A  51       1.721  20.596  -6.032  1.00  0.87           C  
ATOM    760  CG2 ILE A  51       0.700  18.870  -4.596  1.00  0.87           C  
ATOM    761  CD1 ILE A  51       2.433  21.379  -4.970  1.00  0.87           C  
ATOM    762  H   ILE A  51      -1.889  18.383  -5.566  1.00  0.87           H  
ATOM    763  HA  ILE A  51      -0.632  20.421  -7.364  1.00  0.87           H  
ATOM    764  HB  ILE A  51      -0.067  20.836  -4.970  1.00  0.87           H  
ATOM    765 1HG1 ILE A  51       2.355  19.772  -6.344  1.00  0.87           H  
ATOM    766 2HG1 ILE A  51       1.542  21.236  -6.896  1.00  0.87           H  
ATOM    767 1HG2 ILE A  51       1.336  19.192  -3.774  1.00  0.87           H  
ATOM    768 2HG2 ILE A  51      -0.238  18.490  -4.200  1.00  0.87           H  
ATOM    769 3HG2 ILE A  51       1.205  18.081  -5.156  1.00  0.87           H  
ATOM    770 1HD1 ILE A  51       3.371  21.756  -5.363  1.00  0.87           H  
ATOM    771 2HD1 ILE A  51       1.806  22.217  -4.661  1.00  0.87           H  
ATOM    772 3HD1 ILE A  51       2.619  20.734  -4.124  1.00  0.87           H  
ATOM    773  N   SER A  52       0.790  18.753  -8.546  1.00  0.95           N  
ATOM    774  CA  SER A  52       1.506  17.728  -9.313  1.00  0.95           C  
ATOM    775  C   SER A  52       2.699  17.177  -8.533  1.00  0.95           C  
ATOM    776  O   SER A  52       3.393  17.927  -7.851  1.00  0.95           O  
ATOM    777  CB  SER A  52       2.015  18.293 -10.620  1.00  0.95           C  
ATOM    778  OG  SER A  52       0.979  18.702 -11.453  1.00  0.95           O  
ATOM    779  H   SER A  52       0.746  19.716  -8.888  1.00  0.95           H  
ATOM    780  HA  SER A  52       0.817  16.911  -9.525  1.00  0.95           H  
ATOM    781 1HB  SER A  52       2.665  19.135 -10.415  1.00  0.95           H  
ATOM    782 2HB  SER A  52       2.611  17.540 -11.127  1.00  0.95           H  
ATOM    783  HG  SER A  52       0.378  17.953 -11.546  1.00  0.95           H  
ATOM    784  N   GLY A  53       3.022  15.898  -8.735  1.00  1.05           N  
ATOM    785  CA  GLY A  53       4.172  15.253  -8.076  1.00  1.05           C  
ATOM    786  C   GLY A  53       5.505  15.939  -8.329  1.00  1.05           C  
ATOM    787  O   GLY A  53       6.372  15.981  -7.441  1.00  1.05           O  
ATOM    788  H   GLY A  53       2.431  15.323  -9.315  1.00  1.05           H  
ATOM    789 1HA  GLY A  53       3.987  15.196  -7.013  1.00  1.05           H  
ATOM    790 2HA  GLY A  53       4.240  14.221  -8.423  1.00  1.05           H  
ATOM    791  N   ASN A  54       5.645  16.508  -9.528  1.00  1.13           N  
ATOM    792  CA  ASN A  54       6.847  17.215  -9.944  1.00  1.13           C  
ATOM    793  C   ASN A  54       6.676  18.734  -9.857  1.00  1.13           C  
ATOM    794  O   ASN A  54       7.527  19.490 -10.329  1.00  1.13           O  
ATOM    795  CB  ASN A  54       7.234  16.818 -11.353  1.00  1.13           C  
ATOM    796  CG  ASN A  54       7.708  15.388 -11.456  1.00  1.13           C  
ATOM    797  OD1 ASN A  54       8.836  15.065 -11.061  1.00  1.13           O  
ATOM    798  ND2 ASN A  54       6.875  14.531 -11.985  1.00  1.13           N  
ATOM    799  H   ASN A  54       4.879  16.429 -10.179  1.00  1.13           H  
ATOM    800  HA  ASN A  54       7.660  16.936  -9.281  1.00  1.13           H  
ATOM    801 1HB  ASN A  54       6.373  16.951 -12.009  1.00  1.13           H  
ATOM    802 2HB  ASN A  54       8.022  17.479 -11.712  1.00  1.13           H  
ATOM    803 1HD2 ASN A  54       7.136  13.567 -12.076  1.00  1.13           H  
ATOM    804 2HD2 ASN A  54       5.974  14.832 -12.292  1.00  1.13           H  
ATOM    805  N   GLY A  55       5.584  19.179  -9.242  1.00  1.17           N  
ATOM    806  CA  GLY A  55       5.296  20.594  -9.078  1.00  1.17           C  
ATOM    807  C   GLY A  55       4.906  21.314 -10.363  1.00  1.17           C  
ATOM    808  O   GLY A  55       4.452  20.711 -11.335  1.00  1.17           O  
ATOM    809  H   GLY A  55       4.920  18.524  -8.839  1.00  1.17           H  
ATOM    810 1HA  GLY A  55       4.482  20.698  -8.359  1.00  1.17           H  
ATOM    811 2HA  GLY A  55       6.165  21.085  -8.643  1.00  1.17           H  
ATOM    812  N   ALA A  56       5.027  22.640 -10.306  1.00  1.17           N  
ATOM    813  CA  ALA A  56       4.674  23.633 -11.337  1.00  1.17           C  
ATOM    814  C   ALA A  56       3.175  23.799 -11.604  1.00  1.17           C  
ATOM    815  O   ALA A  56       2.777  24.800 -12.202  1.00  1.17           O  
ATOM    816  CB  ALA A  56       5.339  23.274 -12.655  1.00  1.17           C  
ATOM    817  H   ALA A  56       5.417  23.012  -9.453  1.00  1.17           H  
ATOM    818  HA  ALA A  56       5.058  24.596 -11.000  1.00  1.17           H  
ATOM    819 1HB  ALA A  56       5.114  24.048 -13.389  1.00  1.17           H  
ATOM    820 2HB  ALA A  56       6.416  23.209 -12.514  1.00  1.17           H  
ATOM    821 3HB  ALA A  56       4.973  22.328 -13.027  1.00  1.17           H  
ATOM    822  N   TYR A  57       2.336  22.885 -11.121  1.00  1.12           N  
ATOM    823  CA  TYR A  57       0.905  23.040 -11.320  1.00  1.12           C  
ATOM    824  C   TYR A  57       0.098  22.726 -10.080  1.00  1.12           C  
ATOM    825  O   TYR A  57       0.250  21.669  -9.447  1.00  1.12           O  
ATOM    826  CB  TYR A  57       0.409  22.148 -12.461  1.00  1.12           C  
ATOM    827  CG  TYR A  57       1.087  22.415 -13.781  1.00  1.12           C  
ATOM    828  CD1 TYR A  57       2.258  21.742 -14.108  1.00  1.12           C  
ATOM    829  CD2 TYR A  57       0.560  23.347 -14.652  1.00  1.12           C  
ATOM    830  CE1 TYR A  57       2.895  22.005 -15.305  1.00  1.12           C  
ATOM    831  CE2 TYR A  57       1.197  23.610 -15.848  1.00  1.12           C  
ATOM    832  CZ  TYR A  57       2.359  22.943 -16.176  1.00  1.12           C  
ATOM    833  OH  TYR A  57       2.994  23.210 -17.369  1.00  1.12           O  
ATOM    834  H   TYR A  57       2.700  22.070 -10.649  1.00  1.12           H  
ATOM    835  HA  TYR A  57       0.703  24.079 -11.579  1.00  1.12           H  
ATOM    836 1HB  TYR A  57       0.571  21.107 -12.200  1.00  1.12           H  
ATOM    837 2HB  TYR A  57      -0.665  22.290 -12.591  1.00  1.12           H  
ATOM    838  HD1 TYR A  57       2.679  21.008 -13.414  1.00  1.12           H  
ATOM    839  HD2 TYR A  57      -0.356  23.878 -14.391  1.00  1.12           H  
ATOM    840  HE1 TYR A  57       3.814  21.479 -15.559  1.00  1.12           H  
ATOM    841  HE2 TYR A  57       0.781  24.349 -16.533  1.00  1.12           H  
ATOM    842  HH  TYR A  57       2.503  23.882 -17.849  1.00  1.12           H  
ATOM    843  N   THR A  58      -0.812  23.635  -9.772  1.00  1.03           N  
ATOM    844  CA  THR A  58      -1.740  23.444  -8.681  1.00  1.03           C  
ATOM    845  C   THR A  58      -3.143  23.795  -9.126  1.00  1.03           C  
ATOM    846  O   THR A  58      -3.326  24.656  -9.991  1.00  1.03           O  
ATOM    847  CB  THR A  58      -1.373  24.318  -7.462  1.00  1.03           C  
ATOM    848  OG1 THR A  58      -1.414  25.696  -7.848  1.00  1.03           O  
ATOM    849  CG2 THR A  58      -0.008  23.978  -6.905  1.00  1.03           C  
ATOM    850  H   THR A  58      -0.868  24.480 -10.323  1.00  1.03           H  
ATOM    851  HA  THR A  58      -1.722  22.401  -8.394  1.00  1.03           H  
ATOM    852  HB  THR A  58      -2.120  24.149  -6.682  1.00  1.03           H  
ATOM    853  HG1 THR A  58      -2.252  25.871  -8.289  1.00  1.03           H  
ATOM    854 1HG2 THR A  58       0.200  24.605  -6.036  1.00  1.03           H  
ATOM    855 2HG2 THR A  58      -0.012  22.941  -6.608  1.00  1.03           H  
ATOM    856 3HG2 THR A  58       0.757  24.141  -7.655  1.00  1.03           H  
ATOM    857  N   TYR A  59      -4.127  23.178  -8.489  1.00  0.93           N  
ATOM    858  CA  TYR A  59      -5.520  23.521  -8.738  1.00  0.93           C  
ATOM    859  C   TYR A  59      -6.234  23.652  -7.402  1.00  0.93           C  
ATOM    860  O   TYR A  59      -5.915  22.942  -6.446  1.00  0.93           O  
ATOM    861  CB  TYR A  59      -6.188  22.482  -9.649  1.00  0.93           C  
ATOM    862  CG  TYR A  59      -5.474  22.300 -10.989  1.00  0.93           C  
ATOM    863  CD1 TYR A  59      -4.405  21.407 -11.098  1.00  0.93           C  
ATOM    864  CD2 TYR A  59      -5.873  23.024 -12.094  1.00  0.93           C  
ATOM    865  CE1 TYR A  59      -3.745  21.253 -12.295  1.00  0.93           C  
ATOM    866  CE2 TYR A  59      -5.213  22.865 -13.298  1.00  0.93           C  
ATOM    867  CZ  TYR A  59      -4.152  21.987 -13.400  1.00  0.93           C  
ATOM    868  OH  TYR A  59      -3.500  21.840 -14.606  1.00  0.93           O  
ATOM    869  H   TYR A  59      -3.873  22.454  -7.817  1.00  0.93           H  
ATOM    870  HA  TYR A  59      -5.565  24.492  -9.231  1.00  0.93           H  
ATOM    871 1HB  TYR A  59      -6.269  21.543  -9.181  1.00  0.93           H  
ATOM    872 2HB  TYR A  59      -7.206  22.811  -9.862  1.00  0.93           H  
ATOM    873  HD1 TYR A  59      -4.087  20.841 -10.237  1.00  0.93           H  
ATOM    874  HD2 TYR A  59      -6.704  23.723 -12.016  1.00  0.93           H  
ATOM    875  HE1 TYR A  59      -2.910  20.564 -12.373  1.00  0.93           H  
ATOM    876  HE2 TYR A  59      -5.527  23.439 -14.168  1.00  0.93           H  
ATOM    877  HH  TYR A  59      -2.783  21.210 -14.508  1.00  0.93           H  
ATOM    878  N   TYR A  60      -7.186  24.573  -7.329  1.00  0.85           N  
ATOM    879  CA  TYR A  60      -7.939  24.796  -6.096  1.00  0.85           C  
ATOM    880  C   TYR A  60      -9.430  24.870  -6.344  1.00  0.85           C  
ATOM    881  O   TYR A  60      -9.858  25.290  -7.420  1.00  0.85           O  
ATOM    882  CB  TYR A  60      -7.502  26.106  -5.455  1.00  0.85           C  
ATOM    883  CG  TYR A  60      -6.044  26.186  -5.078  1.00  0.85           C  
ATOM    884  CD1 TYR A  60      -5.125  26.592  -6.032  1.00  0.85           C  
ATOM    885  CD2 TYR A  60      -5.621  25.884  -3.794  1.00  0.85           C  
ATOM    886  CE1 TYR A  60      -3.797  26.695  -5.714  1.00  0.85           C  
ATOM    887  CE2 TYR A  60      -4.281  25.983  -3.475  1.00  0.85           C  
ATOM    888  CZ  TYR A  60      -3.367  26.397  -4.440  1.00  0.85           C  
ATOM    889  OH  TYR A  60      -2.020  26.525  -4.142  1.00  0.85           O  
ATOM    890  H   TYR A  60      -7.398  25.130  -8.144  1.00  0.85           H  
ATOM    891  HA  TYR A  60      -7.759  23.974  -5.409  1.00  0.85           H  
ATOM    892 1HB  TYR A  60      -7.699  26.899  -6.151  1.00  0.85           H  
ATOM    893 2HB  TYR A  60      -8.100  26.295  -4.574  1.00  0.85           H  
ATOM    894  HD1 TYR A  60      -5.460  26.835  -7.040  1.00  0.85           H  
ATOM    895  HD2 TYR A  60      -6.344  25.574  -3.040  1.00  0.85           H  
ATOM    896  HE1 TYR A  60      -3.086  27.022  -6.468  1.00  0.85           H  
ATOM    897  HE2 TYR A  60      -3.952  25.746  -2.466  1.00  0.85           H  
ATOM    898  HH  TYR A  60      -1.541  26.794  -4.939  1.00  0.85           H  
ATOM    899  N   ALA A  61     -10.216  24.469  -5.355  1.00  0.78           N  
ATOM    900  CA  ALA A  61     -11.662  24.645  -5.397  1.00  0.78           C  
ATOM    901  C   ALA A  61     -12.000  26.137  -5.338  1.00  0.78           C  
ATOM    902  O   ALA A  61     -11.345  26.898  -4.614  1.00  0.78           O  
ATOM    903  CB  ALA A  61     -12.327  23.883  -4.263  1.00  0.78           C  
ATOM    904  H   ALA A  61      -9.787  24.059  -4.522  1.00  0.78           H  
ATOM    905  HA  ALA A  61     -12.028  24.253  -6.347  1.00  0.78           H  
ATOM    906 1HB  ALA A  61     -13.406  24.002  -4.318  1.00  0.78           H  
ATOM    907 2HB  ALA A  61     -12.072  22.837  -4.363  1.00  0.78           H  
ATOM    908 3HB  ALA A  61     -11.982  24.238  -3.303  1.00  0.78           H  
ATOM    909  N   ASP A  62     -13.077  26.551  -6.001  1.00  0.73           N  
ATOM    910  CA  ASP A  62     -13.477  27.963  -5.983  1.00  0.73           C  
ATOM    911  C   ASP A  62     -13.711  28.525  -4.581  1.00  0.73           C  
ATOM    912  O   ASP A  62     -13.527  29.718  -4.351  1.00  0.73           O  
ATOM    913  CB  ASP A  62     -14.734  28.185  -6.831  1.00  0.73           C  
ATOM    914  CG  ASP A  62     -14.495  28.148  -8.368  1.00  0.73           C  
ATOM    915  OD1 ASP A  62     -13.351  28.229  -8.805  1.00  0.73           O  
ATOM    916  OD2 ASP A  62     -15.455  28.038  -9.084  1.00  0.73           O  
ATOM    917  H   ASP A  62     -13.602  25.891  -6.560  1.00  0.73           H  
ATOM    918  HA  ASP A  62     -12.674  28.539  -6.428  1.00  0.73           H  
ATOM    919 1HB  ASP A  62     -15.476  27.428  -6.579  1.00  0.73           H  
ATOM    920 2HB  ASP A  62     -15.168  29.153  -6.575  1.00  0.73           H  
ATOM    921  N   SER A  63     -14.112  27.673  -3.643  1.00  0.69           N  
ATOM    922  CA  SER A  63     -14.392  28.111  -2.282  1.00  0.69           C  
ATOM    923  C   SER A  63     -13.136  28.344  -1.421  1.00  0.69           C  
ATOM    924  O   SER A  63     -13.253  28.853  -0.298  1.00  0.69           O  
ATOM    925  CB  SER A  63     -15.313  27.112  -1.606  1.00  0.69           C  
ATOM    926  OG  SER A  63     -14.681  25.876  -1.411  1.00  0.69           O  
ATOM    927  H   SER A  63     -14.228  26.701  -3.882  1.00  0.69           H  
ATOM    928  HA  SER A  63     -14.924  29.061  -2.346  1.00  0.69           H  
ATOM    929 1HB  SER A  63     -15.640  27.511  -0.647  1.00  0.69           H  
ATOM    930 2HB  SER A  63     -16.201  26.973  -2.221  1.00  0.69           H  
ATOM    931  HG  SER A  63     -15.374  25.261  -1.145  1.00  0.69           H  
ATOM    932  N   VAL A  64     -11.953  27.939  -1.914  1.00  0.67           N  
ATOM    933  CA  VAL A  64     -10.721  28.114  -1.149  1.00  0.67           C  
ATOM    934  C   VAL A  64      -9.675  28.963  -1.893  1.00  0.67           C  
ATOM    935  O   VAL A  64      -8.643  29.348  -1.316  1.00  0.67           O  
ATOM    936  CB  VAL A  64     -10.136  26.755  -0.756  1.00  0.67           C  
ATOM    937  CG1 VAL A  64     -11.165  26.005   0.105  1.00  0.67           C  
ATOM    938  CG2 VAL A  64      -9.718  25.981  -1.959  1.00  0.67           C  
ATOM    939  H   VAL A  64     -11.903  27.522  -2.840  1.00  0.67           H  
ATOM    940  HA  VAL A  64     -10.965  28.633  -0.225  1.00  0.67           H  
ATOM    941  HB  VAL A  64      -9.280  26.926  -0.149  1.00  0.67           H  
ATOM    942 1HG1 VAL A  64     -10.770  25.072   0.435  1.00  0.67           H  
ATOM    943 2HG1 VAL A  64     -11.413  26.612   0.976  1.00  0.67           H  
ATOM    944 3HG1 VAL A  64     -12.063  25.819  -0.478  1.00  0.67           H  
ATOM    945 1HG2 VAL A  64      -9.286  25.035  -1.657  1.00  0.67           H  
ATOM    946 2HG2 VAL A  64     -10.570  25.807  -2.575  1.00  0.67           H  
ATOM    947 3HG2 VAL A  64      -8.981  26.553  -2.508  1.00  0.67           H  
ATOM    948  N   LYS A  65      -9.940  29.274  -3.168  1.00  0.65           N  
ATOM    949  CA  LYS A  65      -9.003  30.093  -3.936  1.00  0.65           C  
ATOM    950  C   LYS A  65      -8.752  31.411  -3.228  1.00  0.65           C  
ATOM    951  O   LYS A  65      -9.677  32.070  -2.759  1.00  0.65           O  
ATOM    952  CB  LYS A  65      -9.538  30.392  -5.345  1.00  0.65           C  
ATOM    953  CG  LYS A  65      -9.551  29.223  -6.286  1.00  0.65           C  
ATOM    954  CD  LYS A  65     -10.176  29.566  -7.627  1.00  0.65           C  
ATOM    955  CE  LYS A  65     -10.281  28.321  -8.496  1.00  0.65           C  
ATOM    956  NZ  LYS A  65     -11.024  28.571  -9.753  1.00  0.65           N  
ATOM    957  H   LYS A  65     -10.771  28.893  -3.619  1.00  0.65           H  
ATOM    958  HA  LYS A  65      -8.055  29.558  -4.017  1.00  0.65           H  
ATOM    959 1HB  LYS A  65     -10.569  30.750  -5.267  1.00  0.65           H  
ATOM    960 2HB  LYS A  65      -8.948  31.187  -5.797  1.00  0.65           H  
ATOM    961 1HG  LYS A  65      -8.526  28.936  -6.470  1.00  0.65           H  
ATOM    962 2HG  LYS A  65     -10.060  28.398  -5.853  1.00  0.65           H  
ATOM    963 1HD  LYS A  65     -11.173  29.982  -7.483  1.00  0.65           H  
ATOM    964 2HD  LYS A  65      -9.564  30.302  -8.139  1.00  0.65           H  
ATOM    965 1HE  LYS A  65      -9.281  27.968  -8.735  1.00  0.65           H  
ATOM    966 2HE  LYS A  65     -10.804  27.551  -7.938  1.00  0.65           H  
ATOM    967 1HZ  LYS A  65     -11.088  27.721 -10.281  1.00  0.65           H  
ATOM    968 2HZ  LYS A  65     -11.981  28.873  -9.506  1.00  0.65           H  
ATOM    969 3HZ  LYS A  65     -10.572  29.276 -10.296  1.00  0.65           H  
ATOM    970  N   GLY A  66      -7.483  31.781  -3.129  1.00  0.64           N  
ATOM    971  CA  GLY A  66      -7.088  33.027  -2.489  1.00  0.64           C  
ATOM    972  C   GLY A  66      -6.866  32.892  -0.981  1.00  0.64           C  
ATOM    973  O   GLY A  66      -6.371  33.825  -0.347  1.00  0.64           O  
ATOM    974  H   GLY A  66      -6.767  31.184  -3.519  1.00  0.64           H  
ATOM    975 1HA  GLY A  66      -6.174  33.393  -2.957  1.00  0.64           H  
ATOM    976 2HA  GLY A  66      -7.854  33.779  -2.673  1.00  0.64           H  
ATOM    977  N   ARG A  67      -7.219  31.739  -0.401  1.00  0.63           N  
ATOM    978  CA  ARG A  67      -7.054  31.558   1.037  1.00  0.63           C  
ATOM    979  C   ARG A  67      -6.142  30.379   1.330  1.00  0.63           C  
ATOM    980  O   ARG A  67      -5.327  30.438   2.258  1.00  0.63           O  
ATOM    981  CB  ARG A  67      -8.402  31.314   1.699  1.00  0.63           C  
ATOM    982  CG  ARG A  67      -9.344  32.498   1.577  1.00  0.63           C  
ATOM    983  CD  ARG A  67     -10.605  32.377   2.371  1.00  0.63           C  
ATOM    984  NE  ARG A  67     -11.386  31.199   2.011  1.00  0.63           N  
ATOM    985  CZ  ARG A  67     -11.592  30.165   2.858  1.00  0.63           C  
ATOM    986  NH1 ARG A  67     -11.144  30.243   4.091  1.00  0.63           N  
ATOM    987  NH2 ARG A  67     -12.260  29.094   2.473  1.00  0.63           N  
ATOM    988  H   ARG A  67      -7.636  30.992  -0.949  1.00  0.63           H  
ATOM    989  HA  ARG A  67      -6.610  32.456   1.464  1.00  0.63           H  
ATOM    990 1HB  ARG A  67      -8.886  30.448   1.241  1.00  0.63           H  
ATOM    991 2HB  ARG A  67      -8.261  31.098   2.761  1.00  0.63           H  
ATOM    992 1HG  ARG A  67      -8.823  33.397   1.907  1.00  0.63           H  
ATOM    993 2HG  ARG A  67      -9.624  32.610   0.526  1.00  0.63           H  
ATOM    994 1HD  ARG A  67     -10.352  32.308   3.436  1.00  0.63           H  
ATOM    995 2HD  ARG A  67     -11.223  33.258   2.206  1.00  0.63           H  
ATOM    996  HE  ARG A  67     -11.750  31.124   1.064  1.00  0.63           H  
ATOM    997 1HH1 ARG A  67     -10.650  31.069   4.408  1.00  0.63           H  
ATOM    998 2HH1 ARG A  67     -11.340  29.483   4.762  1.00  0.63           H  
ATOM    999 1HH2 ARG A  67     -12.617  29.023   1.506  1.00  0.63           H  
ATOM   1000 2HH2 ARG A  67     -12.416  28.324   3.149  1.00  0.63           H  
ATOM   1001  N   PHE A  68      -6.279  29.301   0.549  1.00  0.63           N  
ATOM   1002  CA  PHE A  68      -5.449  28.123   0.783  1.00  0.63           C  
ATOM   1003  C   PHE A  68      -4.316  28.035  -0.239  1.00  0.63           C  
ATOM   1004  O   PHE A  68      -4.513  28.338  -1.419  1.00  0.63           O  
ATOM   1005  CB  PHE A  68      -6.242  26.819   0.689  1.00  0.63           C  
ATOM   1006  CG  PHE A  68      -7.350  26.582   1.742  1.00  0.63           C  
ATOM   1007  CD1 PHE A  68      -7.801  27.553   2.635  1.00  0.63           C  
ATOM   1008  CD2 PHE A  68      -7.932  25.348   1.809  1.00  0.63           C  
ATOM   1009  CE1 PHE A  68      -8.816  27.278   3.537  1.00  0.63           C  
ATOM   1010  CE2 PHE A  68      -8.943  25.064   2.710  1.00  0.63           C  
ATOM   1011  CZ  PHE A  68      -9.387  26.036   3.571  1.00  0.63           C  
ATOM   1012  H   PHE A  68      -6.988  29.294  -0.183  1.00  0.63           H  
ATOM   1013  HA  PHE A  68      -5.011  28.199   1.774  1.00  0.63           H  
ATOM   1014 1HB  PHE A  68      -6.702  26.759  -0.300  1.00  0.63           H  
ATOM   1015 2HB  PHE A  68      -5.541  26.001   0.759  1.00  0.63           H  
ATOM   1016  HD1 PHE A  68      -7.369  28.524   2.629  1.00  0.63           H  
ATOM   1017  HD2 PHE A  68      -7.576  24.596   1.128  1.00  0.63           H  
ATOM   1018  HE1 PHE A  68      -9.163  28.050   4.227  1.00  0.63           H  
ATOM   1019  HE2 PHE A  68      -9.390  24.076   2.738  1.00  0.63           H  
ATOM   1020  HZ  PHE A  68     -10.185  25.819   4.285  1.00  0.63           H  
ATOM   1021  N   THR A  69      -3.151  27.570   0.208  1.00  0.65           N  
ATOM   1022  CA  THR A  69      -2.010  27.302  -0.671  1.00  0.65           C  
ATOM   1023  C   THR A  69      -1.492  25.874  -0.502  1.00  0.65           C  
ATOM   1024  O   THR A  69      -1.308  25.398   0.622  1.00  0.65           O  
ATOM   1025  CB  THR A  69      -0.857  28.306  -0.446  1.00  0.65           C  
ATOM   1026  OG1 THR A  69      -1.317  29.638  -0.723  1.00  0.65           O  
ATOM   1027  CG2 THR A  69       0.329  27.976  -1.355  1.00  0.65           C  
ATOM   1028  H   THR A  69      -3.061  27.396   1.210  1.00  0.65           H  
ATOM   1029  HA  THR A  69      -2.340  27.416  -1.702  1.00  0.65           H  
ATOM   1030  HB  THR A  69      -0.533  28.259   0.591  1.00  0.65           H  
ATOM   1031  HG1 THR A  69      -1.775  29.648  -1.572  1.00  0.65           H  
ATOM   1032 1HG2 THR A  69       1.127  28.695  -1.183  1.00  0.65           H  
ATOM   1033 2HG2 THR A  69       0.702  26.977  -1.139  1.00  0.65           H  
ATOM   1034 3HG2 THR A  69       0.013  28.026  -2.396  1.00  0.65           H  
ATOM   1035  N   ILE A  70      -1.234  25.186  -1.608  1.00  0.68           N  
ATOM   1036  CA  ILE A  70      -0.691  23.833  -1.518  1.00  0.68           C  
ATOM   1037  C   ILE A  70       0.749  23.813  -2.026  1.00  0.68           C  
ATOM   1038  O   ILE A  70       1.075  24.477  -3.015  1.00  0.68           O  
ATOM   1039  CB  ILE A  70      -1.557  22.826  -2.294  1.00  0.68           C  
ATOM   1040  CG1 ILE A  70      -1.107  21.404  -2.057  1.00  0.68           C  
ATOM   1041  CG2 ILE A  70      -1.521  23.098  -3.771  1.00  0.68           C  
ATOM   1042  CD1 ILE A  70      -2.108  20.430  -2.565  1.00  0.68           C  
ATOM   1043  H   ILE A  70      -1.422  25.613  -2.514  1.00  0.68           H  
ATOM   1044  HA  ILE A  70      -0.683  23.527  -0.476  1.00  0.68           H  
ATOM   1045  HB  ILE A  70      -2.586  22.904  -1.943  1.00  0.68           H  
ATOM   1046 1HG1 ILE A  70      -0.151  21.225  -2.547  1.00  0.68           H  
ATOM   1047 2HG1 ILE A  70      -0.985  21.241  -0.989  1.00  0.68           H  
ATOM   1048 1HG2 ILE A  70      -2.154  22.381  -4.298  1.00  0.68           H  
ATOM   1049 2HG2 ILE A  70      -1.873  24.081  -3.963  1.00  0.68           H  
ATOM   1050 3HG2 ILE A  70      -0.499  23.006  -4.119  1.00  0.68           H  
ATOM   1051 1HD1 ILE A  70      -1.774  19.410  -2.375  1.00  0.68           H  
ATOM   1052 2HD1 ILE A  70      -3.051  20.614  -2.074  1.00  0.68           H  
ATOM   1053 3HD1 ILE A  70      -2.226  20.579  -3.617  1.00  0.68           H  
ATOM   1054  N   SER A  71       1.605  23.062  -1.332  1.00  0.72           N  
ATOM   1055  CA  SER A  71       3.017  22.953  -1.691  1.00  0.72           C  
ATOM   1056  C   SER A  71       3.571  21.561  -1.424  1.00  0.72           C  
ATOM   1057  O   SER A  71       2.984  20.762  -0.702  1.00  0.72           O  
ATOM   1058  CB  SER A  71       3.840  23.977  -0.926  1.00  0.72           C  
ATOM   1059  OG  SER A  71       3.817  23.717   0.450  1.00  0.72           O  
ATOM   1060  H   SER A  71       1.247  22.566  -0.514  1.00  0.72           H  
ATOM   1061  HA  SER A  71       3.117  23.160  -2.755  1.00  0.72           H  
ATOM   1062 1HB  SER A  71       4.869  23.961  -1.285  1.00  0.72           H  
ATOM   1063 2HB  SER A  71       3.442  24.974  -1.118  1.00  0.72           H  
ATOM   1064  HG  SER A  71       2.892  23.759   0.709  1.00  0.72           H  
ATOM   1065  N   ARG A  72       4.731  21.277  -1.994  1.00  0.78           N  
ATOM   1066  CA  ARG A  72       5.357  19.969  -1.835  1.00  0.78           C  
ATOM   1067  C   ARG A  72       6.846  20.051  -1.556  1.00  0.78           C  
ATOM   1068  O   ARG A  72       7.527  20.980  -1.993  1.00  0.78           O  
ATOM   1069  CB  ARG A  72       5.166  19.182  -3.121  1.00  0.78           C  
ATOM   1070  CG  ARG A  72       5.761  19.952  -4.273  1.00  0.78           C  
ATOM   1071  CD  ARG A  72       5.560  19.393  -5.631  1.00  0.78           C  
ATOM   1072  NE  ARG A  72       6.488  18.348  -6.001  1.00  0.78           N  
ATOM   1073  CZ  ARG A  72       7.757  18.586  -6.381  1.00  0.78           C  
ATOM   1074  NH1 ARG A  72       8.253  19.806  -6.343  1.00  0.78           N  
ATOM   1075  NH2 ARG A  72       8.483  17.585  -6.803  1.00  0.78           N  
ATOM   1076  H   ARG A  72       5.185  21.975  -2.567  1.00  0.78           H  
ATOM   1077  HA  ARG A  72       4.883  19.449  -1.007  1.00  0.78           H  
ATOM   1078 1HB  ARG A  72       5.666  18.217  -3.047  1.00  0.78           H  
ATOM   1079 2HB  ARG A  72       4.108  19.004  -3.313  1.00  0.78           H  
ATOM   1080 1HG  ARG A  72       5.360  20.960  -4.264  1.00  0.78           H  
ATOM   1081 2HG  ARG A  72       6.838  20.009  -4.109  1.00  0.78           H  
ATOM   1082 1HD  ARG A  72       4.554  18.980  -5.701  1.00  0.78           H  
ATOM   1083 2HD  ARG A  72       5.665  20.194  -6.336  1.00  0.78           H  
ATOM   1084  HE  ARG A  72       6.158  17.382  -6.110  1.00  0.78           H  
ATOM   1085 1HH1 ARG A  72       7.679  20.570  -6.020  1.00  0.78           H  
ATOM   1086 2HH1 ARG A  72       9.201  19.976  -6.641  1.00  0.78           H  
ATOM   1087 1HH2 ARG A  72       8.028  16.670  -6.870  1.00  0.78           H  
ATOM   1088 2HH2 ARG A  72       9.432  17.724  -7.103  1.00  0.78           H  
ATOM   1089  N   ASP A  73       7.347  19.022  -0.888  1.00  0.82           N  
ATOM   1090  CA  ASP A  73       8.765  18.835  -0.653  1.00  0.82           C  
ATOM   1091  C   ASP A  73       9.102  17.362  -0.869  1.00  0.82           C  
ATOM   1092  O   ASP A  73       8.971  16.533   0.041  1.00  0.82           O  
ATOM   1093  CB  ASP A  73       9.117  19.288   0.768  1.00  0.82           C  
ATOM   1094  CG  ASP A  73      10.612  19.208   1.098  1.00  0.82           C  
ATOM   1095  OD1 ASP A  73      11.347  18.633   0.333  1.00  0.82           O  
ATOM   1096  OD2 ASP A  73      11.008  19.742   2.130  1.00  0.82           O  
ATOM   1097  H   ASP A  73       6.699  18.335  -0.507  1.00  0.82           H  
ATOM   1098  HA  ASP A  73       9.328  19.434  -1.369  1.00  0.82           H  
ATOM   1099 1HB  ASP A  73       8.783  20.322   0.906  1.00  0.82           H  
ATOM   1100 2HB  ASP A  73       8.567  18.670   1.485  1.00  0.82           H  
ATOM   1101  N   ASN A  74       9.550  17.045  -2.092  1.00  0.85           N  
ATOM   1102  CA  ASN A  74       9.841  15.671  -2.499  1.00  0.85           C  
ATOM   1103  C   ASN A  74      10.911  15.010  -1.642  1.00  0.85           C  
ATOM   1104  O   ASN A  74      10.868  13.805  -1.413  1.00  0.85           O  
ATOM   1105  CB  ASN A  74      10.219  15.610  -3.968  1.00  0.85           C  
ATOM   1106  CG  ASN A  74      10.390  14.185  -4.478  1.00  0.85           C  
ATOM   1107  OD1 ASN A  74       9.467  13.356  -4.457  1.00  0.85           O  
ATOM   1108  ND2 ASN A  74      11.582  13.899  -4.945  1.00  0.85           N  
ATOM   1109  H   ASN A  74       9.662  17.790  -2.765  1.00  0.85           H  
ATOM   1110  HA  ASN A  74       8.927  15.086  -2.368  1.00  0.85           H  
ATOM   1111 1HB  ASN A  74       9.444  16.098  -4.556  1.00  0.85           H  
ATOM   1112 2HB  ASN A  74      11.149  16.157  -4.127  1.00  0.85           H  
ATOM   1113 1HD2 ASN A  74      11.780  12.987  -5.300  1.00  0.85           H  
ATOM   1114 2HD2 ASN A  74      12.298  14.597  -4.943  1.00  0.85           H  
ATOM   1115  N   ALA A  75      11.845  15.800  -1.114  1.00  0.84           N  
ATOM   1116  CA  ALA A  75      12.941  15.273  -0.304  1.00  0.84           C  
ATOM   1117  C   ALA A  75      12.423  14.531   0.922  1.00  0.84           C  
ATOM   1118  O   ALA A  75      13.091  13.634   1.440  1.00  0.84           O  
ATOM   1119  CB  ALA A  75      13.859  16.398   0.139  1.00  0.84           C  
ATOM   1120  H   ALA A  75      11.799  16.801  -1.280  1.00  0.84           H  
ATOM   1121  HA  ALA A  75      13.503  14.570  -0.915  1.00  0.84           H  
ATOM   1122 1HB  ALA A  75      14.682  15.988   0.720  1.00  0.84           H  
ATOM   1123 2HB  ALA A  75      14.249  16.915  -0.734  1.00  0.84           H  
ATOM   1124 3HB  ALA A  75      13.292  17.101   0.753  1.00  0.84           H  
ATOM   1125  N   LYS A  76      11.262  14.950   1.422  1.00  0.81           N  
ATOM   1126  CA  LYS A  76      10.663  14.355   2.599  1.00  0.81           C  
ATOM   1127  C   LYS A  76       9.362  13.643   2.243  1.00  0.81           C  
ATOM   1128  O   LYS A  76       8.559  13.336   3.129  1.00  0.81           O  
ATOM   1129  CB  LYS A  76      10.396  15.424   3.664  1.00  0.81           C  
ATOM   1130  CG  LYS A  76      11.657  16.119   4.201  1.00  0.81           C  
ATOM   1131  CD  LYS A  76      11.354  16.961   5.453  1.00  0.81           C  
ATOM   1132  CE  LYS A  76      10.576  18.247   5.149  1.00  0.81           C  
ATOM   1133  NZ  LYS A  76      11.393  19.264   4.429  1.00  0.81           N  
ATOM   1134  H   LYS A  76      10.740  15.685   0.941  1.00  0.81           H  
ATOM   1135  HA  LYS A  76      11.349  13.612   3.006  1.00  0.81           H  
ATOM   1136 1HB  LYS A  76       9.750  16.199   3.236  1.00  0.81           H  
ATOM   1137 2HB  LYS A  76       9.863  14.981   4.505  1.00  0.81           H  
ATOM   1138 1HG  LYS A  76      12.416  15.374   4.439  1.00  0.81           H  
ATOM   1139 2HG  LYS A  76      12.051  16.781   3.423  1.00  0.81           H  
ATOM   1140 1HD  LYS A  76      10.770  16.361   6.151  1.00  0.81           H  
ATOM   1141 2HD  LYS A  76      12.292  17.231   5.936  1.00  0.81           H  
ATOM   1142 1HE  LYS A  76       9.707  18.002   4.533  1.00  0.81           H  
ATOM   1143 2HE  LYS A  76      10.232  18.676   6.089  1.00  0.81           H  
ATOM   1144 1HZ  LYS A  76      10.836  20.085   4.236  1.00  0.81           H  
ATOM   1145 2HZ  LYS A  76      12.194  19.525   4.965  1.00  0.81           H  
ATOM   1146 3HZ  LYS A  76      11.697  18.903   3.516  1.00  0.81           H  
ATOM   1147  N   ASN A  77       9.089  13.497   0.936  1.00  0.75           N  
ATOM   1148  CA  ASN A  77       7.844  12.896   0.458  1.00  0.75           C  
ATOM   1149  C   ASN A  77       6.628  13.520   1.139  1.00  0.75           C  
ATOM   1150  O   ASN A  77       5.704  12.807   1.543  1.00  0.75           O  
ATOM   1151  CB  ASN A  77       7.856  11.388   0.609  1.00  0.75           C  
ATOM   1152  CG  ASN A  77       8.799  10.679  -0.356  1.00  0.75           C  
ATOM   1153  OD1 ASN A  77       8.850  11.001  -1.555  1.00  0.75           O  
ATOM   1154  ND2 ASN A  77       9.534   9.717   0.148  1.00  0.75           N  
ATOM   1155  H   ASN A  77       9.792  13.749   0.245  1.00  0.75           H  
ATOM   1156  HA  ASN A  77       7.756  13.119  -0.609  1.00  0.75           H  
ATOM   1157 1HB  ASN A  77       8.127  11.121   1.632  1.00  0.75           H  
ATOM   1158 2HB  ASN A  77       6.850  11.012   0.437  1.00  0.75           H  
ATOM   1159 1HD2 ASN A  77      10.167   9.213  -0.439  1.00  0.75           H  
ATOM   1160 2HD2 ASN A  77       9.458   9.486   1.119  1.00  0.75           H  
ATOM   1161  N   THR A  78       6.629  14.850   1.288  1.00  0.70           N  
ATOM   1162  CA  THR A  78       5.540  15.498   2.013  1.00  0.70           C  
ATOM   1163  C   THR A  78       4.859  16.638   1.259  1.00  0.70           C  
ATOM   1164  O   THR A  78       5.495  17.468   0.603  1.00  0.70           O  
ATOM   1165  CB  THR A  78       6.027  15.998   3.397  1.00  0.70           C  
ATOM   1166  OG1 THR A  78       6.545  14.875   4.166  1.00  0.70           O  
ATOM   1167  CG2 THR A  78       4.852  16.606   4.206  1.00  0.70           C  
ATOM   1168  H   THR A  78       7.408  15.399   0.919  1.00  0.70           H  
ATOM   1169  HA  THR A  78       4.781  14.750   2.198  1.00  0.70           H  
ATOM   1170  HB  THR A  78       6.813  16.742   3.264  1.00  0.70           H  
ATOM   1171  HG1 THR A  78       7.268  14.404   3.682  1.00  0.70           H  
ATOM   1172 1HG2 THR A  78       5.220  16.927   5.175  1.00  0.70           H  
ATOM   1173 2HG2 THR A  78       4.429  17.457   3.689  1.00  0.70           H  
ATOM   1174 3HG2 THR A  78       4.087  15.863   4.350  1.00  0.70           H  
ATOM   1175  N   VAL A  79       3.538  16.652   1.361  1.00  0.64           N  
ATOM   1176  CA  VAL A  79       2.696  17.688   0.785  1.00  0.64           C  
ATOM   1177  C   VAL A  79       2.009  18.464   1.892  1.00  0.64           C  
ATOM   1178  O   VAL A  79       1.593  17.903   2.908  1.00  0.64           O  
ATOM   1179  CB  VAL A  79       1.691  17.091  -0.196  1.00  0.64           C  
ATOM   1180  CG1 VAL A  79       0.742  18.165  -0.750  1.00  0.64           C  
ATOM   1181  CG2 VAL A  79       2.491  16.456  -1.336  1.00  0.64           C  
ATOM   1182  H   VAL A  79       3.098  15.900   1.890  1.00  0.64           H  
ATOM   1183  HA  VAL A  79       3.322  18.379   0.233  1.00  0.64           H  
ATOM   1184  HB  VAL A  79       1.093  16.342   0.317  1.00  0.64           H  
ATOM   1185 1HG1 VAL A  79       0.042  17.719  -1.448  1.00  0.64           H  
ATOM   1186 2HG1 VAL A  79       0.190  18.622   0.061  1.00  0.64           H  
ATOM   1187 3HG1 VAL A  79       1.319  18.930  -1.264  1.00  0.64           H  
ATOM   1188 1HG2 VAL A  79       1.836  16.017  -2.044  1.00  0.64           H  
ATOM   1189 2HG2 VAL A  79       3.085  17.223  -1.827  1.00  0.64           H  
ATOM   1190 3HG2 VAL A  79       3.150  15.684  -0.941  1.00  0.64           H  
ATOM   1191  N   TYR A  80       1.977  19.777   1.742  1.00  0.61           N  
ATOM   1192  CA  TYR A  80       1.398  20.606   2.772  1.00  0.61           C  
ATOM   1193  C   TYR A  80       0.242  21.443   2.253  1.00  0.61           C  
ATOM   1194  O   TYR A  80       0.250  21.908   1.110  1.00  0.61           O  
ATOM   1195  CB  TYR A  80       2.458  21.559   3.303  1.00  0.61           C  
ATOM   1196  CG  TYR A  80       3.688  20.896   3.844  1.00  0.61           C  
ATOM   1197  CD1 TYR A  80       4.732  20.591   2.964  1.00  0.61           C  
ATOM   1198  CD2 TYR A  80       3.802  20.610   5.182  1.00  0.61           C  
ATOM   1199  CE1 TYR A  80       5.888  20.013   3.440  1.00  0.61           C  
ATOM   1200  CE2 TYR A  80       4.957  20.029   5.663  1.00  0.61           C  
ATOM   1201  CZ  TYR A  80       6.000  19.738   4.802  1.00  0.61           C  
ATOM   1202  OH  TYR A  80       7.152  19.170   5.296  1.00  0.61           O  
ATOM   1203  H   TYR A  80       2.345  20.191   0.892  1.00  0.61           H  
ATOM   1204  HA  TYR A  80       1.024  19.973   3.565  1.00  0.61           H  
ATOM   1205 1HB  TYR A  80       2.762  22.237   2.507  1.00  0.61           H  
ATOM   1206 2HB  TYR A  80       2.021  22.164   4.098  1.00  0.61           H  
ATOM   1207  HD1 TYR A  80       4.632  20.820   1.896  1.00  0.61           H  
ATOM   1208  HD2 TYR A  80       2.982  20.848   5.860  1.00  0.61           H  
ATOM   1209  HE1 TYR A  80       6.702  19.781   2.756  1.00  0.61           H  
ATOM   1210  HE2 TYR A  80       5.053  19.805   6.726  1.00  0.61           H  
ATOM   1211  HH  TYR A  80       6.971  18.784   6.158  1.00  0.61           H  
ATOM   1212  N   LEU A  81      -0.737  21.671   3.121  1.00  0.58           N  
ATOM   1213  CA  LEU A  81      -1.846  22.560   2.812  1.00  0.58           C  
ATOM   1214  C   LEU A  81      -1.862  23.689   3.843  1.00  0.58           C  
ATOM   1215  O   LEU A  81      -2.090  23.464   5.036  1.00  0.58           O  
ATOM   1216  CB  LEU A  81      -3.187  21.802   2.833  1.00  0.58           C  
ATOM   1217  CG  LEU A  81      -4.454  22.652   2.521  1.00  0.58           C  
ATOM   1218  CD1 LEU A  81      -4.375  23.143   1.059  1.00  0.58           C  
ATOM   1219  CD2 LEU A  81      -5.725  21.824   2.787  1.00  0.58           C  
ATOM   1220  H   LEU A  81      -0.683  21.233   4.037  1.00  0.58           H  
ATOM   1221  HA  LEU A  81      -1.698  22.994   1.824  1.00  0.58           H  
ATOM   1222 1HB  LEU A  81      -3.139  21.022   2.088  1.00  0.58           H  
ATOM   1223 2HB  LEU A  81      -3.319  21.339   3.805  1.00  0.58           H  
ATOM   1224  HG  LEU A  81      -4.465  23.531   3.161  1.00  0.58           H  
ATOM   1225 1HD1 LEU A  81      -5.242  23.746   0.832  1.00  0.58           H  
ATOM   1226 2HD1 LEU A  81      -3.469  23.739   0.922  1.00  0.58           H  
ATOM   1227 3HD1 LEU A  81      -4.349  22.284   0.389  1.00  0.58           H  
ATOM   1228 1HD2 LEU A  81      -6.603  22.431   2.578  1.00  0.58           H  
ATOM   1229 2HD2 LEU A  81      -5.729  20.951   2.151  1.00  0.58           H  
ATOM   1230 3HD2 LEU A  81      -5.744  21.514   3.826  1.00  0.58           H  
ATOM   1231  N   GLN A  82      -1.592  24.901   3.385  1.00  0.57           N  
ATOM   1232  CA  GLN A  82      -1.530  26.077   4.243  1.00  0.57           C  
ATOM   1233  C   GLN A  82      -2.827  26.841   4.144  1.00  0.57           C  
ATOM   1234  O   GLN A  82      -3.164  27.360   3.079  1.00  0.57           O  
ATOM   1235  CB  GLN A  82      -0.364  26.972   3.821  1.00  0.57           C  
ATOM   1236  CG  GLN A  82      -0.212  28.306   4.567  1.00  0.57           C  
ATOM   1237  CD  GLN A  82       0.301  28.199   5.980  1.00  0.57           C  
ATOM   1238  OE1 GLN A  82       1.157  27.354   6.284  1.00  0.57           O  
ATOM   1239  NE2 GLN A  82      -0.182  29.083   6.854  1.00  0.57           N  
ATOM   1240  H   GLN A  82      -1.426  25.025   2.390  1.00  0.57           H  
ATOM   1241  HA  GLN A  82      -1.394  25.764   5.277  1.00  0.57           H  
ATOM   1242 1HB  GLN A  82       0.568  26.421   3.945  1.00  0.57           H  
ATOM   1243 2HB  GLN A  82      -0.461  27.196   2.760  1.00  0.57           H  
ATOM   1244 1HG  GLN A  82       0.470  28.942   4.005  1.00  0.57           H  
ATOM   1245 2HG  GLN A  82      -1.199  28.776   4.612  1.00  0.57           H  
ATOM   1246 1HE2 GLN A  82       0.135  29.071   7.800  1.00  0.57           H  
ATOM   1247 2HE2 GLN A  82      -0.862  29.786   6.557  1.00  0.57           H  
ATOM   1248  N   MET A  83      -3.585  26.879   5.226  1.00  0.57           N  
ATOM   1249  CA  MET A  83      -4.870  27.542   5.163  1.00  0.57           C  
ATOM   1250  C   MET A  83      -4.821  28.849   5.926  1.00  0.57           C  
ATOM   1251  O   MET A  83      -4.566  28.852   7.134  1.00  0.57           O  
ATOM   1252  CB  MET A  83      -5.916  26.631   5.751  1.00  0.57           C  
ATOM   1253  CG  MET A  83      -5.957  25.257   5.094  1.00  0.57           C  
ATOM   1254  SD  MET A  83      -7.271  24.213   5.712  1.00  0.57           S  
ATOM   1255  CE  MET A  83      -6.686  23.797   7.303  1.00  0.57           C  
ATOM   1256  H   MET A  83      -3.289  26.433   6.093  1.00  0.57           H  
ATOM   1257  HA  MET A  83      -5.117  27.766   4.129  1.00  0.57           H  
ATOM   1258 1HB  MET A  83      -5.736  26.500   6.818  1.00  0.57           H  
ATOM   1259 2HB  MET A  83      -6.874  27.094   5.616  1.00  0.57           H  
ATOM   1260 1HG  MET A  83      -6.061  25.359   4.026  1.00  0.57           H  
ATOM   1261 2HG  MET A  83      -5.008  24.752   5.292  1.00  0.57           H  
ATOM   1262 1HE  MET A  83      -7.408  23.155   7.786  1.00  0.57           H  
ATOM   1263 2HE  MET A  83      -5.736  23.280   7.210  1.00  0.57           H  
ATOM   1264 3HE  MET A  83      -6.553  24.704   7.890  1.00  0.57           H  
ATOM   1265  N   ASN A  84      -5.048  29.961   5.226  1.00  0.58           N  
ATOM   1266  CA  ASN A  84      -5.005  31.276   5.853  1.00  0.58           C  
ATOM   1267  C   ASN A  84      -6.399  31.876   5.976  1.00  0.58           C  
ATOM   1268  O   ASN A  84      -7.304  31.505   5.227  1.00  0.58           O  
ATOM   1269  CB  ASN A  84      -4.064  32.181   5.076  1.00  0.58           C  
ATOM   1270  CG  ASN A  84      -2.632  31.659   5.132  1.00  0.58           C  
ATOM   1271  OD1 ASN A  84      -2.129  31.263   6.210  1.00  0.58           O  
ATOM   1272  ND2 ASN A  84      -1.975  31.655   3.994  1.00  0.58           N  
ATOM   1273  H   ASN A  84      -5.229  29.920   4.220  1.00  0.58           H  
ATOM   1274  HA  ASN A  84      -4.624  31.167   6.866  1.00  0.58           H  
ATOM   1275 1HB  ASN A  84      -4.387  32.235   4.032  1.00  0.58           H  
ATOM   1276 2HB  ASN A  84      -4.099  33.190   5.487  1.00  0.58           H  
ATOM   1277 1HD2 ASN A  84      -1.032  31.329   3.953  1.00  0.58           H  
ATOM   1278 2HD2 ASN A  84      -2.423  31.979   3.156  1.00  0.58           H  
ATOM   1279  N   SER A  85      -6.564  32.811   6.913  1.00  0.59           N  
ATOM   1280  CA  SER A  85      -7.832  33.508   7.106  1.00  0.59           C  
ATOM   1281  C   SER A  85      -8.991  32.524   7.267  1.00  0.59           C  
ATOM   1282  O   SER A  85     -10.023  32.642   6.597  1.00  0.59           O  
ATOM   1283  CB  SER A  85      -8.092  34.445   5.944  1.00  0.59           C  
ATOM   1284  OG  SER A  85      -7.076  35.406   5.834  1.00  0.59           O  
ATOM   1285  H   SER A  85      -5.788  33.040   7.521  1.00  0.59           H  
ATOM   1286  HA  SER A  85      -7.757  34.098   8.022  1.00  0.59           H  
ATOM   1287 1HB  SER A  85      -8.166  33.879   5.014  1.00  0.59           H  
ATOM   1288 2HB  SER A  85      -9.047  34.942   6.094  1.00  0.59           H  
ATOM   1289  HG  SER A  85      -7.057  35.868   6.678  1.00  0.59           H  
ATOM   1290  N   LEU A  86      -8.810  31.548   8.154  1.00  0.60           N  
ATOM   1291  CA  LEU A  86      -9.799  30.499   8.384  1.00  0.60           C  
ATOM   1292  C   LEU A  86     -11.152  30.993   8.866  1.00  0.60           C  
ATOM   1293  O   LEU A  86     -11.256  31.903   9.694  1.00  0.60           O  
ATOM   1294  CB  LEU A  86      -9.221  29.472   9.358  1.00  0.60           C  
ATOM   1295  CG  LEU A  86      -8.131  28.545   8.766  1.00  0.60           C  
ATOM   1296  CD1 LEU A  86      -7.460  27.757   9.840  1.00  0.60           C  
ATOM   1297  CD2 LEU A  86      -8.812  27.570   7.816  1.00  0.60           C  
ATOM   1298  H   LEU A  86      -7.934  31.536   8.686  1.00  0.60           H  
ATOM   1299  HA  LEU A  86      -9.966  29.991   7.430  1.00  0.60           H  
ATOM   1300 1HB  LEU A  86      -8.779  30.004  10.203  1.00  0.60           H  
ATOM   1301 2HB  LEU A  86     -10.029  28.859   9.725  1.00  0.60           H  
ATOM   1302  HG  LEU A  86      -7.374  29.139   8.240  1.00  0.60           H  
ATOM   1303 1HD1 LEU A  86      -6.718  27.114   9.387  1.00  0.60           H  
ATOM   1304 2HD1 LEU A  86      -6.974  28.443  10.540  1.00  0.60           H  
ATOM   1305 3HD1 LEU A  86      -8.198  27.155  10.358  1.00  0.60           H  
ATOM   1306 1HD2 LEU A  86      -8.095  26.899   7.410  1.00  0.60           H  
ATOM   1307 2HD2 LEU A  86      -9.556  26.995   8.366  1.00  0.60           H  
ATOM   1308 3HD2 LEU A  86      -9.305  28.120   7.009  1.00  0.60           H  
ATOM   1309  N   LYS A  87     -12.206  30.388   8.337  1.00  0.61           N  
ATOM   1310  CA  LYS A  87     -13.569  30.741   8.712  1.00  0.61           C  
ATOM   1311  C   LYS A  87     -14.166  29.594   9.525  1.00  0.61           C  
ATOM   1312  O   LYS A  87     -13.715  28.465   9.390  1.00  0.61           O  
ATOM   1313  CB  LYS A  87     -14.400  31.019   7.443  1.00  0.61           C  
ATOM   1314  CG  LYS A  87     -13.820  32.116   6.551  1.00  0.61           C  
ATOM   1315  CD  LYS A  87     -13.819  33.475   7.257  1.00  0.61           C  
ATOM   1316  CE  LYS A  87     -13.317  34.579   6.330  1.00  0.61           C  
ATOM   1317  NZ  LYS A  87     -13.298  35.915   7.003  1.00  0.61           N  
ATOM   1318  H   LYS A  87     -12.061  29.651   7.633  1.00  0.61           H  
ATOM   1319  HA  LYS A  87     -13.524  31.646   9.305  1.00  0.61           H  
ATOM   1320 1HB  LYS A  87     -14.450  30.103   6.841  1.00  0.61           H  
ATOM   1321 2HB  LYS A  87     -15.416  31.295   7.698  1.00  0.61           H  
ATOM   1322 1HG  LYS A  87     -12.790  31.857   6.283  1.00  0.61           H  
ATOM   1323 2HG  LYS A  87     -14.404  32.188   5.636  1.00  0.61           H  
ATOM   1324 1HD  LYS A  87     -14.827  33.716   7.591  1.00  0.61           H  
ATOM   1325 2HD  LYS A  87     -13.164  33.426   8.132  1.00  0.61           H  
ATOM   1326 1HE  LYS A  87     -12.303  34.330   6.007  1.00  0.61           H  
ATOM   1327 2HE  LYS A  87     -13.963  34.632   5.455  1.00  0.61           H  
ATOM   1328 1HZ  LYS A  87     -12.954  36.609   6.357  1.00  0.61           H  
ATOM   1329 2HZ  LYS A  87     -14.233  36.161   7.298  1.00  0.61           H  
ATOM   1330 3HZ  LYS A  87     -12.691  35.874   7.809  1.00  0.61           H  
ATOM   1331  N   PRO A  88     -15.182  29.811  10.370  1.00  0.61           N  
ATOM   1332  CA  PRO A  88     -15.905  28.763  11.083  1.00  0.61           C  
ATOM   1333  C   PRO A  88     -16.381  27.646  10.140  1.00  0.61           C  
ATOM   1334  O   PRO A  88     -16.407  26.466  10.512  1.00  0.61           O  
ATOM   1335  CB  PRO A  88     -17.074  29.541  11.684  1.00  0.61           C  
ATOM   1336  CG  PRO A  88     -16.520  30.940  11.890  1.00  0.61           C  
ATOM   1337  CD  PRO A  88     -15.634  31.181  10.688  1.00  0.61           C  
ATOM   1338  HA  PRO A  88     -15.278  28.359  11.885  1.00  0.61           H  
ATOM   1339 1HB  PRO A  88     -17.938  29.510  11.003  1.00  0.61           H  
ATOM   1340 2HB  PRO A  88     -17.388  29.063  12.625  1.00  0.61           H  
ATOM   1341 1HG  PRO A  88     -17.343  31.668  11.967  1.00  0.61           H  
ATOM   1342 2HG  PRO A  88     -15.964  30.987  12.842  1.00  0.61           H  
ATOM   1343 1HD  PRO A  88     -16.213  31.614   9.863  1.00  0.61           H  
ATOM   1344 2HD  PRO A  88     -14.810  31.817  10.999  1.00  0.61           H  
ATOM   1345  N   GLU A  89     -16.651  28.006   8.876  1.00  0.61           N  
ATOM   1346  CA  GLU A  89     -17.139  27.082   7.854  1.00  0.61           C  
ATOM   1347  C   GLU A  89     -16.046  26.157   7.323  1.00  0.61           C  
ATOM   1348  O   GLU A  89     -16.326  25.231   6.565  1.00  0.61           O  
ATOM   1349  CB  GLU A  89     -17.742  27.865   6.684  1.00  0.61           C  
ATOM   1350  CG  GLU A  89     -19.006  28.646   7.039  1.00  0.61           C  
ATOM   1351  CD  GLU A  89     -19.566  29.443   5.878  1.00  0.61           C  
ATOM   1352  OE1 GLU A  89     -18.975  29.425   4.824  1.00  0.61           O  
ATOM   1353  OE2 GLU A  89     -20.586  30.069   6.053  1.00  0.61           O  
ATOM   1354  H   GLU A  89     -16.571  28.977   8.618  1.00  0.61           H  
ATOM   1355  HA  GLU A  89     -17.918  26.461   8.299  1.00  0.61           H  
ATOM   1356 1HB  GLU A  89     -17.001  28.573   6.306  1.00  0.61           H  
ATOM   1357 2HB  GLU A  89     -17.984  27.179   5.873  1.00  0.61           H  
ATOM   1358 1HG  GLU A  89     -19.766  27.946   7.385  1.00  0.61           H  
ATOM   1359 2HG  GLU A  89     -18.775  29.323   7.861  1.00  0.61           H  
ATOM   1360  N   ASP A  90     -14.802  26.390   7.737  1.00  0.60           N  
ATOM   1361  CA  ASP A  90     -13.703  25.533   7.339  1.00  0.60           C  
ATOM   1362  C   ASP A  90     -13.535  24.387   8.349  1.00  0.60           C  
ATOM   1363  O   ASP A  90     -12.648  23.537   8.183  1.00  0.60           O  
ATOM   1364  CB  ASP A  90     -12.392  26.333   7.200  1.00  0.60           C  
ATOM   1365  CG  ASP A  90     -12.307  27.342   5.973  1.00  0.60           C  
ATOM   1366  OD1 ASP A  90     -12.586  26.970   4.825  1.00  0.60           O  
ATOM   1367  OD2 ASP A  90     -11.982  28.497   6.202  1.00  0.60           O  
ATOM   1368  H   ASP A  90     -14.603  27.167   8.362  1.00  0.60           H  
ATOM   1369  HA  ASP A  90     -13.943  25.093   6.376  1.00  0.60           H  
ATOM   1370 1HB  ASP A  90     -12.235  26.903   8.115  1.00  0.60           H  
ATOM   1371 2HB  ASP A  90     -11.558  25.639   7.122  1.00  0.60           H  
ATOM   1372  N   THR A  91     -14.387  24.355   9.401  1.00  0.59           N  
ATOM   1373  CA  THR A  91     -14.342  23.251  10.358  1.00  0.59           C  
ATOM   1374  C   THR A  91     -14.696  21.965   9.628  1.00  0.59           C  
ATOM   1375  O   THR A  91     -15.766  21.862   9.023  1.00  0.59           O  
ATOM   1376  CB  THR A  91     -15.349  23.454  11.506  1.00  0.59           C  
ATOM   1377  OG1 THR A  91     -15.052  24.673  12.227  1.00  0.59           O  
ATOM   1378  CG2 THR A  91     -15.390  22.240  12.442  1.00  0.59           C  
ATOM   1379  H   THR A  91     -15.086  25.087   9.543  1.00  0.59           H  
ATOM   1380  HA  THR A  91     -13.335  23.170  10.760  1.00  0.59           H  
ATOM   1381  HB  THR A  91     -16.342  23.569  11.072  1.00  0.59           H  
ATOM   1382  HG1 THR A  91     -15.402  25.433  11.694  1.00  0.59           H  
ATOM   1383 1HG2 THR A  91     -16.133  22.413  13.218  1.00  0.59           H  
ATOM   1384 2HG2 THR A  91     -15.664  21.357  11.866  1.00  0.59           H  
ATOM   1385 3HG2 THR A  91     -14.445  22.069  12.893  1.00  0.59           H  
ATOM   1386  N   ALA A  92     -13.799  20.989   9.678  1.00  0.58           N  
ATOM   1387  CA  ALA A  92     -14.002  19.752   8.930  1.00  0.58           C  
ATOM   1388  C   ALA A  92     -12.905  18.740   9.176  1.00  0.58           C  
ATOM   1389  O   ALA A  92     -11.854  19.066   9.737  1.00  0.58           O  
ATOM   1390  CB  ALA A  92     -14.056  20.034   7.452  1.00  0.58           C  
ATOM   1391  H   ALA A  92     -12.965  21.131  10.249  1.00  0.58           H  
ATOM   1392  HA  ALA A  92     -14.941  19.310   9.255  1.00  0.58           H  
ATOM   1393 1HB  ALA A  92     -14.208  19.106   6.922  1.00  0.58           H  
ATOM   1394 2HB  ALA A  92     -14.848  20.721   7.188  1.00  0.58           H  
ATOM   1395 3HB  ALA A  92     -13.107  20.462   7.184  1.00  0.58           H  
ATOM   1396  N   THR A  93     -13.121  17.523   8.693  1.00  0.57           N  
ATOM   1397  CA  THR A  93     -12.025  16.573   8.634  1.00  0.57           C  
ATOM   1398  C   THR A  93     -11.363  16.723   7.259  1.00  0.57           C  
ATOM   1399  O   THR A  93     -12.047  16.742   6.232  1.00  0.57           O  
ATOM   1400  CB  THR A  93     -12.498  15.126   8.831  1.00  0.57           C  
ATOM   1401  OG1 THR A  93     -13.129  14.993  10.115  1.00  0.57           O  
ATOM   1402  CG2 THR A  93     -11.285  14.191   8.772  1.00  0.57           C  
ATOM   1403  H   THR A  93     -14.030  17.269   8.300  1.00  0.57           H  
ATOM   1404  HA  THR A  93     -11.292  16.812   9.396  1.00  0.57           H  
ATOM   1405  HB  THR A  93     -13.213  14.862   8.048  1.00  0.57           H  
ATOM   1406  HG1 THR A  93     -13.523  14.119  10.188  1.00  0.57           H  
ATOM   1407 1HG2 THR A  93     -11.608  13.163   8.917  1.00  0.57           H  
ATOM   1408 2HG2 THR A  93     -10.793  14.279   7.807  1.00  0.57           H  
ATOM   1409 3HG2 THR A  93     -10.584  14.463   9.557  1.00  0.57           H  
ATOM   1410  N   TYR A  94     -10.049  16.874   7.235  1.00  0.56           N  
ATOM   1411  CA  TYR A  94      -9.327  17.011   5.978  1.00  0.56           C  
ATOM   1412  C   TYR A  94      -8.625  15.725   5.626  1.00  0.56           C  
ATOM   1413  O   TYR A  94      -8.020  15.079   6.486  1.00  0.56           O  
ATOM   1414  CB  TYR A  94      -8.339  18.160   6.085  1.00  0.56           C  
ATOM   1415  CG  TYR A  94      -9.011  19.518   6.083  1.00  0.56           C  
ATOM   1416  CD1 TYR A  94      -9.670  19.972   7.218  1.00  0.56           C  
ATOM   1417  CD2 TYR A  94      -8.933  20.327   4.958  1.00  0.56           C  
ATOM   1418  CE1 TYR A  94     -10.278  21.205   7.209  1.00  0.56           C  
ATOM   1419  CE2 TYR A  94      -9.524  21.567   4.968  1.00  0.56           C  
ATOM   1420  CZ  TYR A  94     -10.210  22.001   6.105  1.00  0.56           C  
ATOM   1421  OH  TYR A  94     -10.846  23.235   6.136  1.00  0.56           O  
ATOM   1422  H   TYR A  94      -9.540  16.888   8.113  1.00  0.56           H  
ATOM   1423  HA  TYR A  94     -10.037  17.231   5.186  1.00  0.56           H  
ATOM   1424 1HB  TYR A  94      -7.777  18.056   7.015  1.00  0.56           H  
ATOM   1425 2HB  TYR A  94      -7.634  18.120   5.257  1.00  0.56           H  
ATOM   1426  HD1 TYR A  94      -9.730  19.342   8.111  1.00  0.56           H  
ATOM   1427  HD2 TYR A  94      -8.403  19.977   4.068  1.00  0.56           H  
ATOM   1428  HE1 TYR A  94     -10.823  21.557   8.074  1.00  0.56           H  
ATOM   1429  HE2 TYR A  94      -9.466  22.201   4.086  1.00  0.56           H  
ATOM   1430  HH  TYR A  94     -11.404  23.297   6.957  1.00  0.56           H  
ATOM   1431  N   TYR A  95      -8.664  15.363   4.355  1.00  0.58           N  
ATOM   1432  CA  TYR A  95      -8.022  14.141   3.913  1.00  0.58           C  
ATOM   1433  C   TYR A  95      -7.068  14.401   2.780  1.00  0.58           C  
ATOM   1434  O   TYR A  95      -7.349  15.167   1.863  1.00  0.58           O  
ATOM   1435  CB  TYR A  95      -9.039  13.134   3.404  1.00  0.58           C  
ATOM   1436  CG  TYR A  95     -10.072  12.697   4.384  1.00  0.58           C  
ATOM   1437  CD1 TYR A  95     -11.218  13.471   4.563  1.00  0.58           C  
ATOM   1438  CD2 TYR A  95      -9.911  11.516   5.079  1.00  0.58           C  
ATOM   1439  CE1 TYR A  95     -12.187  13.062   5.444  1.00  0.58           C  
ATOM   1440  CE2 TYR A  95     -10.887  11.107   5.962  1.00  0.58           C  
ATOM   1441  CZ  TYR A  95     -12.019  11.875   6.147  1.00  0.58           C  
ATOM   1442  OH  TYR A  95     -12.991  11.454   7.032  1.00  0.58           O  
ATOM   1443  H   TYR A  95      -9.168  15.947   3.697  1.00  0.58           H  
ATOM   1444  HA  TYR A  95      -7.468  13.706   4.737  1.00  0.58           H  
ATOM   1445 1HB  TYR A  95      -9.552  13.558   2.547  1.00  0.58           H  
ATOM   1446 2HB  TYR A  95      -8.507  12.250   3.060  1.00  0.58           H  
ATOM   1447  HD1 TYR A  95     -11.348  14.405   4.003  1.00  0.58           H  
ATOM   1448  HD2 TYR A  95      -9.012  10.907   4.928  1.00  0.58           H  
ATOM   1449  HE1 TYR A  95     -13.076  13.662   5.588  1.00  0.58           H  
ATOM   1450  HE2 TYR A  95     -10.765  10.174   6.511  1.00  0.58           H  
ATOM   1451  HH  TYR A  95     -13.655  12.146   7.137  1.00  0.58           H  
ATOM   1452  N   CYS A  96      -5.977  13.688   2.824  1.00  0.62           N  
ATOM   1453  CA  CYS A  96      -4.947  13.682   1.811  1.00  0.62           C  
ATOM   1454  C   CYS A  96      -5.118  12.457   0.929  1.00  0.62           C  
ATOM   1455  O   CYS A  96      -5.371  11.352   1.429  1.00  0.62           O  
ATOM   1456  CB  CYS A  96      -3.598  13.702   2.480  1.00  0.62           C  
ATOM   1457  SG  CYS A  96      -2.265  13.635   1.456  1.00  0.62           S  
ATOM   1458  H   CYS A  96      -5.833  13.115   3.648  1.00  0.62           H  
ATOM   1459  HA  CYS A  96      -5.042  14.579   1.202  1.00  0.62           H  
ATOM   1460 1HB  CYS A  96      -3.520  14.609   3.075  1.00  0.62           H  
ATOM   1461 2HB  CYS A  96      -3.534  12.855   3.156  1.00  0.62           H  
ATOM   1462  N   ALA A  97      -5.017  12.661  -0.378  1.00  0.70           N  
ATOM   1463  CA  ALA A  97      -5.170  11.570  -1.321  1.00  0.70           C  
ATOM   1464  C   ALA A  97      -4.127  11.638  -2.435  1.00  0.70           C  
ATOM   1465  O   ALA A  97      -3.707  12.712  -2.843  1.00  0.70           O  
ATOM   1466  CB  ALA A  97      -6.565  11.615  -1.911  1.00  0.70           C  
ATOM   1467  H   ALA A  97      -4.845  13.603  -0.714  1.00  0.70           H  
ATOM   1468  HA  ALA A  97      -5.029  10.649  -0.781  1.00  0.70           H  
ATOM   1469 1HB  ALA A  97      -6.693  10.776  -2.587  1.00  0.70           H  
ATOM   1470 2HB  ALA A  97      -7.292  11.547  -1.114  1.00  0.70           H  
ATOM   1471 3HB  ALA A  97      -6.699  12.546  -2.447  1.00  0.70           H  
ATOM   1472  N   ALA A  98      -3.732  10.482  -2.968  1.00  0.86           N  
ATOM   1473  CA  ALA A  98      -2.727  10.466  -4.039  1.00  0.86           C  
ATOM   1474  C   ALA A  98      -3.242   9.750  -5.283  1.00  0.86           C  
ATOM   1475  O   ALA A  98      -4.047   8.812  -5.188  1.00  0.86           O  
ATOM   1476  CB  ALA A  98      -1.436   9.811  -3.560  1.00  0.86           C  
ATOM   1477  H   ALA A  98      -4.143   9.626  -2.609  1.00  0.86           H  
ATOM   1478  HA  ALA A  98      -2.510  11.491  -4.310  1.00  0.86           H  
ATOM   1479 1HB  ALA A  98      -0.698   9.844  -4.356  1.00  0.86           H  
ATOM   1480 2HB  ALA A  98      -1.046  10.338  -2.699  1.00  0.86           H  
ATOM   1481 3HB  ALA A  98      -1.623   8.780  -3.290  1.00  0.86           H  
ATOM   1482  N   SER A  99      -2.738  10.177  -6.447  1.00  1.14           N  
ATOM   1483  CA  SER A  99      -3.138   9.584  -7.728  1.00  1.14           C  
ATOM   1484  C   SER A  99      -1.978   9.330  -8.666  1.00  1.14           C  
ATOM   1485  O   SER A  99      -1.107  10.175  -8.857  1.00  1.14           O  
ATOM   1486  CB  SER A  99      -4.061  10.519  -8.479  1.00  1.14           C  
ATOM   1487  OG  SER A  99      -4.428   9.977  -9.728  1.00  1.14           O  
ATOM   1488  H   SER A  99      -2.101  10.975  -6.430  1.00  1.14           H  
ATOM   1489  HA  SER A  99      -3.639   8.633  -7.539  1.00  1.14           H  
ATOM   1490 1HB  SER A  99      -4.931  10.758  -7.905  1.00  1.14           H  
ATOM   1491 2HB  SER A  99      -3.529  11.455  -8.645  1.00  1.14           H  
ATOM   1492  HG  SER A  99      -5.319   9.560  -9.591  1.00  1.14           H  
ATOM   1493  N   ARG A 100      -2.028   8.188  -9.342  1.00  1.60           N  
ATOM   1494  CA  ARG A 100      -1.021   7.825 -10.340  1.00  1.60           C  
ATOM   1495  C   ARG A 100      -1.223   8.529 -11.686  1.00  1.60           C  
ATOM   1496  O   ARG A 100      -0.420   8.359 -12.606  1.00  1.60           O  
ATOM   1497  CB  ARG A 100      -1.064   6.335 -10.608  1.00  1.60           C  
ATOM   1498  CG  ARG A 100      -0.670   5.443  -9.475  1.00  1.60           C  
ATOM   1499  CD  ARG A 100      -0.955   4.038  -9.807  1.00  1.60           C  
ATOM   1500  NE  ARG A 100      -2.387   3.831  -9.918  1.00  1.60           N  
ATOM   1501  CZ  ARG A 100      -2.995   2.728 -10.399  1.00  1.60           C  
ATOM   1502  NH1 ARG A 100      -2.281   1.707 -10.839  1.00  1.60           N  
ATOM   1503  NH2 ARG A 100      -4.318   2.677 -10.426  1.00  1.60           N  
ATOM   1504  H   ARG A 100      -2.781   7.513  -9.136  1.00  1.60           H  
ATOM   1505  HA  ARG A 100      -0.038   8.092  -9.949  1.00  1.60           H  
ATOM   1506 1HB  ARG A 100      -2.082   6.058 -10.890  1.00  1.60           H  
ATOM   1507 2HB  ARG A 100      -0.416   6.102 -11.450  1.00  1.60           H  
ATOM   1508 1HG  ARG A 100       0.394   5.552  -9.267  1.00  1.60           H  
ATOM   1509 2HG  ARG A 100      -1.257   5.711  -8.594  1.00  1.60           H  
ATOM   1510 1HD  ARG A 100      -0.492   3.778 -10.757  1.00  1.60           H  
ATOM   1511 2HD  ARG A 100      -0.574   3.390  -9.019  1.00  1.60           H  
ATOM   1512  HE  ARG A 100      -2.994   4.608  -9.600  1.00  1.60           H  
ATOM   1513 1HH1 ARG A 100      -1.272   1.749 -10.817  1.00  1.60           H  
ATOM   1514 2HH1 ARG A 100      -2.745   0.885 -11.196  1.00  1.60           H  
ATOM   1515 1HH2 ARG A 100      -4.870   3.477 -10.053  1.00  1.60           H  
ATOM   1516 2HH2 ARG A 100      -4.789   1.864 -10.778  1.00  1.60           H  
ATOM   1517  N   LEU A 101      -2.323   9.261 -11.843  1.00  2.29           N  
ATOM   1518  CA  LEU A 101      -2.597   9.887 -13.125  1.00  2.29           C  
ATOM   1519  C   LEU A 101      -1.770  11.159 -13.329  1.00  2.29           C  
ATOM   1520  O   LEU A 101      -1.485  11.864 -12.365  1.00  2.29           O  
ATOM   1521  CB  LEU A 101      -4.081  10.267 -13.197  1.00  2.29           C  
ATOM   1522  CG  LEU A 101      -5.061   9.114 -13.120  1.00  2.29           C  
ATOM   1523  CD1 LEU A 101      -6.479   9.676 -13.089  1.00  2.29           C  
ATOM   1524  CD2 LEU A 101      -4.841   8.202 -14.316  1.00  2.29           C  
ATOM   1525  H   LEU A 101      -2.974   9.399 -11.065  1.00  2.29           H  
ATOM   1526  HA  LEU A 101      -2.369   9.149 -13.885  1.00  2.29           H  
ATOM   1527 1HB  LEU A 101      -4.303  10.936 -12.362  1.00  2.29           H  
ATOM   1528 2HB  LEU A 101      -4.275  10.804 -14.119  1.00  2.29           H  
ATOM   1529  HG  LEU A 101      -4.901   8.550 -12.197  1.00  2.29           H  
ATOM   1530 1HD1 LEU A 101      -7.194   8.857 -13.025  1.00  2.29           H  
ATOM   1531 2HD1 LEU A 101      -6.588  10.322 -12.212  1.00  2.29           H  
ATOM   1532 3HD1 LEU A 101      -6.666  10.254 -13.992  1.00  2.29           H  
ATOM   1533 1HD2 LEU A 101      -5.542   7.368 -14.271  1.00  2.29           H  
ATOM   1534 2HD2 LEU A 101      -5.002   8.763 -15.237  1.00  2.29           H  
ATOM   1535 3HD2 LEU A 101      -3.818   7.820 -14.298  1.00  2.29           H  
ATOM   1536  N   PRO A 102      -1.379  11.495 -14.581  1.00  3.19           N  
ATOM   1537  CA  PRO A 102      -0.751  12.757 -14.963  1.00  3.19           C  
ATOM   1538  C   PRO A 102      -1.765  13.895 -14.851  1.00  3.19           C  
ATOM   1539  O   PRO A 102      -1.424  15.079 -14.723  1.00  3.19           O  
ATOM   1540  CB  PRO A 102      -0.322  12.495 -16.412  1.00  3.19           C  
ATOM   1541  CG  PRO A 102      -1.274  11.422 -16.912  1.00  3.19           C  
ATOM   1542  CD  PRO A 102      -1.564  10.550 -15.704  1.00  3.19           C  
ATOM   1543  HA  PRO A 102       0.119  12.941 -14.314  1.00  3.19           H  
ATOM   1544 1HB  PRO A 102      -0.392  13.425 -16.994  1.00  3.19           H  
ATOM   1545 2HB  PRO A 102       0.732  12.179 -16.439  1.00  3.19           H  
ATOM   1546 1HG  PRO A 102      -2.181  11.890 -17.322  1.00  3.19           H  
ATOM   1547 2HG  PRO A 102      -0.809  10.861 -17.737  1.00  3.19           H  
ATOM   1548 1HD  PRO A 102      -2.601  10.202 -15.785  1.00  3.19           H  
ATOM   1549 2HD  PRO A 102      -0.842   9.717 -15.631  1.00  3.19           H  
ATOM   1550  N   GLY A 103      -3.040  13.514 -14.832  1.00  4.14           N  
ATOM   1551  CA  GLY A 103      -4.155  14.432 -14.736  1.00  4.14           C  
ATOM   1552  C   GLY A 103      -4.271  14.956 -13.321  1.00  4.14           C  
ATOM   1553  O   GLY A 103      -5.169  14.580 -12.582  1.00  4.14           O  
ATOM   1554  H   GLY A 103      -3.252  12.536 -14.922  1.00  4.14           H  
ATOM   1555 1HA  GLY A 103      -4.011  15.262 -15.429  1.00  4.14           H  
ATOM   1556 2HA  GLY A 103      -5.075  13.923 -15.020  1.00  4.14           H  
ATOM   1557  N   THR A 104      -3.365  15.846 -12.958  1.00  4.76           N  
ATOM   1558  CA  THR A 104      -3.317  16.459 -11.636  1.00  4.76           C  
ATOM   1559  C   THR A 104      -4.682  17.029 -11.246  1.00  4.76           C  
ATOM   1560  O   THR A 104      -5.127  16.887 -10.117  1.00  4.76           O  
ATOM   1561  CB  THR A 104      -2.246  17.557 -11.621  1.00  4.76           C  
ATOM   1562  OG1 THR A 104      -0.969  16.964 -11.923  1.00  4.76           O  
ATOM   1563  CG2 THR A 104      -2.188  18.258 -10.278  1.00  4.76           C  
ATOM   1564  H   THR A 104      -2.639  16.054 -13.642  1.00  4.76           H  
ATOM   1565  HA  THR A 104      -3.050  15.696 -10.909  1.00  4.76           H  
ATOM   1566  HB  THR A 104      -2.484  18.283 -12.391  1.00  4.76           H  
ATOM   1567  HG1 THR A 104      -1.031  16.478 -12.773  1.00  4.76           H  
ATOM   1568 1HG2 THR A 104      -1.434  19.043 -10.301  1.00  4.76           H  
ATOM   1569 2HG2 THR A 104      -3.152  18.694 -10.075  1.00  4.76           H  
ATOM   1570 3HG2 THR A 104      -1.942  17.545  -9.506  1.00  4.76           H  
ATOM   1571  N   HIS A 105      -5.352  17.670 -12.188  1.00  4.70           N  
ATOM   1572  CA  HIS A 105      -6.667  18.263 -11.956  1.00  4.70           C  
ATOM   1573  C   HIS A 105      -7.813  17.236 -11.774  1.00  4.70           C  
ATOM   1574  O   HIS A 105      -8.933  17.608 -11.408  1.00  4.70           O  
ATOM   1575  CB  HIS A 105      -7.026  19.144 -13.146  1.00  4.70           C  
ATOM   1576  CG  HIS A 105      -7.150  18.344 -14.412  1.00  4.70           C  
ATOM   1577  ND1 HIS A 105      -6.048  17.901 -15.124  1.00  4.70           N  
ATOM   1578  CD2 HIS A 105      -8.235  17.882 -15.076  1.00  4.70           C  
ATOM   1579  CE1 HIS A 105      -6.457  17.202 -16.170  1.00  4.70           C  
ATOM   1580  NE2 HIS A 105      -7.777  17.179 -16.166  1.00  4.70           N  
ATOM   1581  H   HIS A 105      -4.932  17.749 -13.101  1.00  4.70           H  
ATOM   1582  HA  HIS A 105      -6.626  18.881 -11.061  1.00  4.70           H  
ATOM   1583 1HB  HIS A 105      -7.969  19.655 -12.958  1.00  4.70           H  
ATOM   1584 2HB  HIS A 105      -6.264  19.898 -13.290  1.00  4.70           H  
ATOM   1585  HD2 HIS A 105      -9.276  18.035 -14.794  1.00  4.70           H  
ATOM   1586  HE1 HIS A 105      -5.812  16.728 -16.909  1.00  4.70           H  
ATOM   1587  HE2 HIS A 105      -8.363  16.717 -16.846  1.00  4.70           H  
ATOM   1588  N   ALA A 106      -7.559  15.965 -12.091  1.00  4.01           N  
ATOM   1589  CA  ALA A 106      -8.565  14.909 -12.038  1.00  4.01           C  
ATOM   1590  C   ALA A 106      -8.922  14.513 -10.614  1.00  4.01           C  
ATOM   1591  O   ALA A 106      -8.128  14.641  -9.686  1.00  4.01           O  
ATOM   1592  CB  ALA A 106      -8.087  13.671 -12.788  1.00  4.01           C  
ATOM   1593  H   ALA A 106      -6.618  15.693 -12.353  1.00  4.01           H  
ATOM   1594  HA  ALA A 106      -9.464  15.291 -12.520  1.00  4.01           H  
ATOM   1595 1HB  ALA A 106      -8.865  12.913 -12.777  1.00  4.01           H  
ATOM   1596 2HB  ALA A 106      -7.856  13.940 -13.819  1.00  4.01           H  
ATOM   1597 3HB  ALA A 106      -7.196  13.274 -12.310  1.00  4.01           H  
ATOM   1598  N   GLN A 107     -10.120  13.958 -10.458  1.00  3.06           N  
ATOM   1599  CA  GLN A 107     -10.579  13.451  -9.167  1.00  3.06           C  
ATOM   1600  C   GLN A 107     -10.301  11.946  -9.024  1.00  3.06           C  
ATOM   1601  O   GLN A 107     -10.722  11.294  -8.065  1.00  3.06           O  
ATOM   1602  CB  GLN A 107     -12.054  13.771  -8.967  1.00  3.06           C  
ATOM   1603  CG  GLN A 107     -12.352  15.279  -9.006  1.00  3.06           C  
ATOM   1604  CD  GLN A 107     -11.577  16.072  -7.953  1.00  3.06           C  
ATOM   1605  OE1 GLN A 107     -11.589  15.730  -6.773  1.00  3.06           O  
ATOM   1606  NE2 GLN A 107     -10.905  17.133  -8.388  1.00  3.06           N  
ATOM   1607  H   GLN A 107     -10.741  13.895 -11.253  1.00  3.06           H  
ATOM   1608  HA  GLN A 107     -10.028  13.966  -8.390  1.00  3.06           H  
ATOM   1609 1HB  GLN A 107     -12.647  13.281  -9.740  1.00  3.06           H  
ATOM   1610 2HB  GLN A 107     -12.384  13.384  -8.002  1.00  3.06           H  
ATOM   1611 1HG  GLN A 107     -12.077  15.666  -9.988  1.00  3.06           H  
ATOM   1612 2HG  GLN A 107     -13.418  15.432  -8.830  1.00  3.06           H  
ATOM   1613 1HE2 GLN A 107     -10.369  17.694  -7.749  1.00  3.06           H  
ATOM   1614 2HE2 GLN A 107     -10.918  17.377  -9.364  1.00  3.06           H  
ATOM   1615  N   GLY A 108      -9.594  11.391 -10.000  1.00  2.19           N  
ATOM   1616  CA  GLY A 108      -9.263   9.969 -10.045  1.00  2.19           C  
ATOM   1617  C   GLY A 108      -8.149   9.580  -9.069  1.00  2.19           C  
ATOM   1618  O   GLY A 108      -7.026   9.283  -9.481  1.00  2.19           O  
ATOM   1619  H   GLY A 108      -9.264  11.990 -10.740  1.00  2.19           H  
ATOM   1620 1HA  GLY A 108     -10.157   9.387  -9.820  1.00  2.19           H  
ATOM   1621 2HA  GLY A 108      -8.965   9.703 -11.058  1.00  2.19           H  
ATOM   1622  N   TYR A 109      -8.467   9.588  -7.777  1.00  1.56           N  
ATOM   1623  CA  TYR A 109      -7.489   9.252  -6.734  1.00  1.56           C  
ATOM   1624  C   TYR A 109      -7.421   7.760  -6.434  1.00  1.56           C  
ATOM   1625  O   TYR A 109      -8.434   7.059  -6.463  1.00  1.56           O  
ATOM   1626  CB  TYR A 109      -7.758  10.074  -5.474  1.00  1.56           C  
ATOM   1627  CG  TYR A 109      -7.374  11.524  -5.688  1.00  1.56           C  
ATOM   1628  CD1 TYR A 109      -8.282  12.419  -6.157  1.00  1.56           C  
ATOM   1629  CD2 TYR A 109      -6.091  11.934  -5.436  1.00  1.56           C  
ATOM   1630  CE1 TYR A 109      -7.906  13.723  -6.391  1.00  1.56           C  
ATOM   1631  CE2 TYR A 109      -5.710  13.234  -5.656  1.00  1.56           C  
ATOM   1632  CZ  TYR A 109      -6.633  14.122  -6.144  1.00  1.56           C  
ATOM   1633  OH  TYR A 109      -6.303  15.407  -6.388  1.00  1.56           O  
ATOM   1634  H   TYR A 109      -9.417   9.881  -7.542  1.00  1.56           H  
ATOM   1635  HA  TYR A 109      -6.507   9.527  -7.089  1.00  1.56           H  
ATOM   1636 1HB  TYR A 109      -8.814  10.027  -5.205  1.00  1.56           H  
ATOM   1637 2HB  TYR A 109      -7.175   9.673  -4.642  1.00  1.56           H  
ATOM   1638  HD1 TYR A 109      -9.295  12.105  -6.351  1.00  1.56           H  
ATOM   1639  HD2 TYR A 109      -5.388  11.227  -5.067  1.00  1.56           H  
ATOM   1640  HE1 TYR A 109      -8.624  14.444  -6.770  1.00  1.56           H  
ATOM   1641  HE2 TYR A 109      -4.683  13.546  -5.455  1.00  1.56           H  
ATOM   1642  HH  TYR A 109      -6.941  15.787  -7.008  1.00  1.56           H  
ATOM   1643  N   ASP A 110      -6.197   7.286  -6.176  1.00  1.14           N  
ATOM   1644  CA  ASP A 110      -5.905   5.891  -5.867  1.00  1.14           C  
ATOM   1645  C   ASP A 110      -5.752   5.598  -4.373  1.00  1.14           C  
ATOM   1646  O   ASP A 110      -6.171   4.540  -3.898  1.00  1.14           O  
ATOM   1647  CB  ASP A 110      -4.615   5.473  -6.584  1.00  1.14           C  
ATOM   1648  CG  ASP A 110      -4.700   5.425  -8.113  1.00  1.14           C  
ATOM   1649  OD1 ASP A 110      -5.522   4.699  -8.620  1.00  1.14           O  
ATOM   1650  OD2 ASP A 110      -3.929   6.101  -8.786  1.00  1.14           O  
ATOM   1651  H   ASP A 110      -5.417   7.938  -6.148  1.00  1.14           H  
ATOM   1652  HA  ASP A 110      -6.728   5.284  -6.245  1.00  1.14           H  
ATOM   1653 1HB  ASP A 110      -3.826   6.173  -6.312  1.00  1.14           H  
ATOM   1654 2HB  ASP A 110      -4.312   4.491  -6.220  1.00  1.14           H  
ATOM   1655  N   TYR A 111      -5.154   6.534  -3.632  1.00  0.90           N  
ATOM   1656  CA  TYR A 111      -4.897   6.293  -2.213  1.00  0.90           C  
ATOM   1657  C   TYR A 111      -5.433   7.403  -1.352  1.00  0.90           C  
ATOM   1658  O   TYR A 111      -5.383   8.562  -1.742  1.00  0.90           O  
ATOM   1659  CB  TYR A 111      -3.397   6.171  -1.940  1.00  0.90           C  
ATOM   1660  CG  TYR A 111      -2.740   5.058  -2.701  1.00  0.90           C  
ATOM   1661  CD1 TYR A 111      -2.206   5.291  -3.968  1.00  0.90           C  
ATOM   1662  CD2 TYR A 111      -2.693   3.793  -2.153  1.00  0.90           C  
ATOM   1663  CE1 TYR A 111      -1.618   4.245  -4.666  1.00  0.90           C  
ATOM   1664  CE2 TYR A 111      -2.112   2.757  -2.846  1.00  0.90           C  
ATOM   1665  CZ  TYR A 111      -1.574   2.974  -4.091  1.00  0.90           C  
ATOM   1666  OH  TYR A 111      -0.986   1.930  -4.765  1.00  0.90           O  
ATOM   1667  H   TYR A 111      -4.837   7.392  -4.075  1.00  0.90           H  
ATOM   1668  HA  TYR A 111      -5.395   5.373  -1.914  1.00  0.90           H  
ATOM   1669 1HB  TYR A 111      -2.903   7.102  -2.202  1.00  0.90           H  
ATOM   1670 2HB  TYR A 111      -3.230   6.004  -0.874  1.00  0.90           H  
ATOM   1671  HD1 TYR A 111      -2.248   6.290  -4.406  1.00  0.90           H  
ATOM   1672  HD2 TYR A 111      -3.117   3.615  -1.163  1.00  0.90           H  
ATOM   1673  HE1 TYR A 111      -1.195   4.412  -5.652  1.00  0.90           H  
ATOM   1674  HE2 TYR A 111      -2.079   1.767  -2.403  1.00  0.90           H  
ATOM   1675  HH  TYR A 111      -0.690   2.232  -5.627  1.00  0.90           H  
ATOM   1676  N   TRP A 112      -5.896   7.042  -0.161  1.00  0.76           N  
ATOM   1677  CA  TRP A 112      -6.364   8.003   0.834  1.00  0.76           C  
ATOM   1678  C   TRP A 112      -5.697   7.735   2.165  1.00  0.76           C  
ATOM   1679  O   TRP A 112      -5.493   6.577   2.536  1.00  0.76           O  
ATOM   1680  CB  TRP A 112      -7.873   7.886   0.994  1.00  0.76           C  
ATOM   1681  CG  TRP A 112      -8.640   8.321  -0.217  1.00  0.76           C  
ATOM   1682  CD1 TRP A 112      -8.859   7.614  -1.369  1.00  0.76           C  
ATOM   1683  CD2 TRP A 112      -9.358   9.555  -0.364  1.00  0.76           C  
ATOM   1684  NE1 TRP A 112      -9.635   8.343  -2.228  1.00  0.76           N  
ATOM   1685  CE2 TRP A 112      -9.958   9.531  -1.628  1.00  0.76           C  
ATOM   1686  CE3 TRP A 112      -9.548  10.660   0.466  1.00  0.76           C  
ATOM   1687  CZ2 TRP A 112     -10.734  10.573  -2.083  1.00  0.76           C  
ATOM   1688  CZ3 TRP A 112     -10.335  11.693   0.012  1.00  0.76           C  
ATOM   1689  CH2 TRP A 112     -10.914  11.647  -1.231  1.00  0.76           C  
ATOM   1690  H   TRP A 112      -5.918   6.059   0.073  1.00  0.76           H  
ATOM   1691  HA  TRP A 112      -6.111   9.010   0.513  1.00  0.76           H  
ATOM   1692 1HB  TRP A 112      -8.137   6.855   1.222  1.00  0.76           H  
ATOM   1693 2HB  TRP A 112      -8.189   8.498   1.841  1.00  0.76           H  
ATOM   1694  HD1 TRP A 112      -8.468   6.618  -1.579  1.00  0.76           H  
ATOM   1695  HE1 TRP A 112      -9.934   8.045  -3.148  1.00  0.76           H  
ATOM   1696  HE3 TRP A 112      -9.090  10.692   1.452  1.00  0.76           H  
ATOM   1697  HZ2 TRP A 112     -11.207  10.563  -3.066  1.00  0.76           H  
ATOM   1698  HZ3 TRP A 112     -10.487  12.540   0.664  1.00  0.76           H  
ATOM   1699  HH2 TRP A 112     -11.533  12.474  -1.559  1.00  0.76           H  
ATOM   1700  N   GLY A 113      -5.395   8.799   2.891  1.00  0.68           N  
ATOM   1701  CA  GLY A 113      -4.794   8.673   4.208  1.00  0.68           C  
ATOM   1702  C   GLY A 113      -5.758   8.839   5.360  1.00  0.68           C  
ATOM   1703  O   GLY A 113      -6.982   8.875   5.195  1.00  0.68           O  
ATOM   1704  H   GLY A 113      -5.555   9.729   2.498  1.00  0.68           H  
ATOM   1705 1HA  GLY A 113      -4.288   7.712   4.291  1.00  0.68           H  
ATOM   1706 2HA  GLY A 113      -4.025   9.438   4.305  1.00  0.68           H  
ATOM   1707  N   GLN A 114      -5.169   8.963   6.539  1.00  0.65           N  
ATOM   1708  CA  GLN A 114      -5.924   9.182   7.773  1.00  0.65           C  
ATOM   1709  C   GLN A 114      -6.320  10.638   7.915  1.00  0.65           C  
ATOM   1710  O   GLN A 114      -5.453  11.502   8.010  1.00  0.65           O  
ATOM   1711  CB  GLN A 114      -5.109   8.746   8.992  1.00  0.65           C  
ATOM   1712  CG  GLN A 114      -5.737   9.120  10.342  1.00  0.65           C  
ATOM   1713  CD  GLN A 114      -7.057   8.451  10.642  1.00  0.65           C  
ATOM   1714  OE1 GLN A 114      -7.177   7.217  10.669  1.00  0.65           O  
ATOM   1715  NE2 GLN A 114      -8.074   9.283  10.885  1.00  0.65           N  
ATOM   1716  H   GLN A 114      -4.148   8.891   6.544  1.00  0.65           H  
ATOM   1717  HA  GLN A 114      -6.839   8.587   7.729  1.00  0.65           H  
ATOM   1718 1HB  GLN A 114      -4.972   7.665   8.972  1.00  0.65           H  
ATOM   1719 2HB  GLN A 114      -4.120   9.203   8.946  1.00  0.65           H  
ATOM   1720 1HG  GLN A 114      -5.040   8.851  11.134  1.00  0.65           H  
ATOM   1721 2HG  GLN A 114      -5.904  10.202  10.355  1.00  0.65           H  
ATOM   1722 1HE2 GLN A 114      -8.980   8.921  11.099  1.00  0.65           H  
ATOM   1723 2HE2 GLN A 114      -7.921  10.306  10.853  1.00  0.65           H  
ATOM   1724  N   GLY A 115      -7.619  10.903   7.970  1.00  0.62           N  
ATOM   1725  CA  GLY A 115      -8.107  12.274   8.037  1.00  0.62           C  
ATOM   1726  C   GLY A 115      -7.722  12.988   9.326  1.00  0.62           C  
ATOM   1727  O   GLY A 115      -7.600  12.362  10.392  1.00  0.62           O  
ATOM   1728  H   GLY A 115      -8.279  10.141   7.905  1.00  0.62           H  
ATOM   1729 1HA  GLY A 115      -7.702  12.817   7.188  1.00  0.62           H  
ATOM   1730 2HA  GLY A 115      -9.186  12.281   7.928  1.00  0.62           H  
ATOM   1731  N   THR A 116      -7.579  14.314   9.217  1.00  0.60           N  
ATOM   1732  CA  THR A 116      -7.219  15.204  10.318  1.00  0.60           C  
ATOM   1733  C   THR A 116      -8.293  16.231  10.637  1.00  0.60           C  
ATOM   1734  O   THR A 116      -8.788  16.928   9.750  1.00  0.60           O  
ATOM   1735  CB  THR A 116      -5.911  15.950   9.997  1.00  0.60           C  
ATOM   1736  OG1 THR A 116      -4.845  15.015   9.840  1.00  0.60           O  
ATOM   1737  CG2 THR A 116      -5.563  16.915  11.056  1.00  0.60           C  
ATOM   1738  H   THR A 116      -7.715  14.713   8.289  1.00  0.60           H  
ATOM   1739  HA  THR A 116      -7.062  14.595  11.209  1.00  0.60           H  
ATOM   1740  HB  THR A 116      -6.037  16.489   9.054  1.00  0.60           H  
ATOM   1741  HG1 THR A 116      -5.169  14.203   9.428  1.00  0.60           H  
ATOM   1742 1HG2 THR A 116      -4.642  17.417  10.791  1.00  0.60           H  
ATOM   1743 2HG2 THR A 116      -6.366  17.643  11.147  1.00  0.60           H  
ATOM   1744 3HG2 THR A 116      -5.431  16.390  12.000  1.00  0.60           H  
ATOM   1745  N   GLN A 117      -8.656  16.334  11.906  1.00  0.60           N  
ATOM   1746  CA  GLN A 117      -9.683  17.291  12.295  1.00  0.60           C  
ATOM   1747  C   GLN A 117      -9.164  18.702  12.516  1.00  0.60           C  
ATOM   1748  O   GLN A 117      -8.200  18.915  13.265  1.00  0.60           O  
ATOM   1749  CB  GLN A 117     -10.392  16.833  13.571  1.00  0.60           C  
ATOM   1750  CG  GLN A 117     -11.515  17.780  14.030  1.00  0.60           C  
ATOM   1751  CD  GLN A 117     -12.242  17.283  15.273  1.00  0.60           C  
ATOM   1752  OE1 GLN A 117     -12.369  16.073  15.492  1.00  0.60           O  
ATOM   1753  NE2 GLN A 117     -12.716  18.216  16.104  1.00  0.60           N  
ATOM   1754  H   GLN A 117      -8.224  15.740  12.601  1.00  0.60           H  
ATOM   1755  HA  GLN A 117     -10.423  17.340  11.498  1.00  0.60           H  
ATOM   1756 1HB  GLN A 117     -10.833  15.851  13.408  1.00  0.60           H  
ATOM   1757 2HB  GLN A 117      -9.669  16.744  14.382  1.00  0.60           H  
ATOM   1758 1HG  GLN A 117     -11.082  18.756  14.265  1.00  0.60           H  
ATOM   1759 2HG  GLN A 117     -12.240  17.886  13.219  1.00  0.60           H  
ATOM   1760 1HE2 GLN A 117     -13.197  17.944  16.936  1.00  0.60           H  
ATOM   1761 2HE2 GLN A 117     -12.594  19.208  15.896  1.00  0.60           H  
ATOM   1762  N   VAL A 118      -9.847  19.648  11.885  1.00  0.63           N  
ATOM   1763  CA  VAL A 118      -9.599  21.072  12.041  1.00  0.63           C  
ATOM   1764  C   VAL A 118     -10.854  21.748  12.540  1.00  0.63           C  
ATOM   1765  O   VAL A 118     -11.927  21.610  11.943  1.00  0.63           O  
ATOM   1766  CB  VAL A 118      -9.193  21.705  10.707  1.00  0.63           C  
ATOM   1767  CG1 VAL A 118      -9.014  23.231  10.851  1.00  0.63           C  
ATOM   1768  CG2 VAL A 118      -7.885  21.040  10.225  1.00  0.63           C  
ATOM   1769  H   VAL A 118     -10.589  19.365  11.241  1.00  0.63           H  
ATOM   1770  HA  VAL A 118      -8.803  21.221  12.772  1.00  0.63           H  
ATOM   1771  HB  VAL A 118      -9.968  21.534   9.999  1.00  0.63           H  
ATOM   1772 1HG1 VAL A 118      -8.731  23.664   9.894  1.00  0.63           H  
ATOM   1773 2HG1 VAL A 118      -9.954  23.673  11.181  1.00  0.63           H  
ATOM   1774 3HG1 VAL A 118      -8.258  23.431  11.580  1.00  0.63           H  
ATOM   1775 1HG2 VAL A 118      -7.593  21.458   9.277  1.00  0.63           H  
ATOM   1776 2HG2 VAL A 118      -7.103  21.221  10.958  1.00  0.63           H  
ATOM   1777 3HG2 VAL A 118      -8.033  19.964  10.109  1.00  0.63           H  
ATOM   1778  N   THR A 119     -10.726  22.477  13.632  1.00  0.69           N  
ATOM   1779  CA  THR A 119     -11.874  23.182  14.171  1.00  0.69           C  
ATOM   1780  C   THR A 119     -11.585  24.660  14.244  1.00  0.69           C  
ATOM   1781  O   THR A 119     -10.509  25.062  14.686  1.00  0.69           O  
ATOM   1782  CB  THR A 119     -12.314  22.596  15.540  1.00  0.69           C  
ATOM   1783  OG1 THR A 119     -12.696  21.210  15.357  1.00  0.69           O  
ATOM   1784  CG2 THR A 119     -13.505  23.381  16.084  1.00  0.69           C  
ATOM   1785  H   THR A 119      -9.812  22.550  14.086  1.00  0.69           H  
ATOM   1786  HA  THR A 119     -12.698  23.078  13.486  1.00  0.69           H  
ATOM   1787  HB  THR A 119     -11.485  22.650  16.248  1.00  0.69           H  
ATOM   1788  HG1 THR A 119     -13.316  21.152  14.618  1.00  0.69           H  
ATOM   1789 1HG2 THR A 119     -13.812  22.959  17.039  1.00  0.69           H  
ATOM   1790 2HG2 THR A 119     -13.232  24.425  16.225  1.00  0.69           H  
ATOM   1791 3HG2 THR A 119     -14.332  23.321  15.378  1.00  0.69           H  
ATOM   1792  N   VAL A 120     -12.527  25.467  13.761  1.00  0.79           N  
ATOM   1793  CA  VAL A 120     -12.338  26.906  13.787  1.00  0.79           C  
ATOM   1794  C   VAL A 120     -13.443  27.553  14.622  1.00  0.79           C  
ATOM   1795  O   VAL A 120     -14.630  27.339  14.368  1.00  0.79           O  
ATOM   1796  CB  VAL A 120     -12.362  27.470  12.359  1.00  0.79           C  
ATOM   1797  CG1 VAL A 120     -12.143  28.970  12.401  1.00  0.79           C  
ATOM   1798  CG2 VAL A 120     -11.325  26.770  11.480  1.00  0.79           C  
ATOM   1799  H   VAL A 120     -13.388  25.083  13.368  1.00  0.79           H  
ATOM   1800  HA  VAL A 120     -11.376  27.133  14.240  1.00  0.79           H  
ATOM   1801  HB  VAL A 120     -13.335  27.289  11.929  1.00  0.79           H  
ATOM   1802 1HG1 VAL A 120     -12.173  29.375  11.403  1.00  0.79           H  
ATOM   1803 2HG1 VAL A 120     -12.916  29.439  13.008  1.00  0.79           H  
ATOM   1804 3HG1 VAL A 120     -11.166  29.171  12.837  1.00  0.79           H  
ATOM   1805 1HG2 VAL A 120     -11.389  27.171  10.473  1.00  0.79           H  
ATOM   1806 2HG2 VAL A 120     -10.337  26.933  11.874  1.00  0.79           H  
ATOM   1807 3HG2 VAL A 120     -11.533  25.701  11.449  1.00  0.79           H  
ATOM   1808  N   SER A 121     -13.050  28.321  15.635  1.00  0.95           N  
ATOM   1809  CA  SER A 121     -14.020  28.961  16.528  1.00  0.95           C  
ATOM   1810  C   SER A 121     -13.939  30.483  16.536  1.00  0.95           C  
ATOM   1811  O   SER A 121     -12.952  31.071  16.098  1.00  0.95           O  
ATOM   1812  CB  SER A 121     -13.881  28.424  17.938  1.00  0.95           C  
ATOM   1813  OG  SER A 121     -14.204  27.057  17.989  1.00  0.95           O  
ATOM   1814  H   SER A 121     -12.046  28.435  15.795  1.00  0.95           H  
ATOM   1815  HA  SER A 121     -15.019  28.696  16.181  1.00  0.95           H  
ATOM   1816 1HB  SER A 121     -12.857  28.575  18.285  1.00  0.95           H  
ATOM   1817 2HB  SER A 121     -14.536  28.982  18.605  1.00  0.95           H  
ATOM   1818  HG  SER A 121     -15.035  26.965  17.511  1.00  0.95           H  
ATOM   1819  N   SER A 122     -15.002  31.117  17.010  1.00  1.15           N  
ATOM   1820  CA  SER A 122     -15.046  32.567  17.101  1.00  1.15           C  
ATOM   1821  C   SER A 122     -16.049  32.986  18.162  1.00  1.15           C  
ATOM   1822  O   SER A 122     -16.204  34.174  18.442  1.00  1.15           O  
ATOM   1823  OXT SER A 122     -16.895  32.165  18.508  1.00  1.15           O  
ATOM   1824  CB  SER A 122     -15.440  33.160  15.763  1.00  1.15           C  
ATOM   1825  OG  SER A 122     -15.483  34.556  15.822  1.00  1.15           O  
ATOM   1826  H   SER A 122     -15.791  30.580  17.339  1.00  1.15           H  
ATOM   1827  HA  SER A 122     -14.059  32.934  17.390  1.00  1.15           H  
ATOM   1828 1HB  SER A 122     -14.737  32.846  15.013  1.00  1.15           H  
ATOM   1829 2HB  SER A 122     -16.417  32.778  15.471  1.00  1.15           H  
ATOM   1830  HG  SER A 122     -14.586  34.838  16.027  1.00  1.15           H  
TER    1831
ENDMDL

