REMARK ID 81930 MODEL 1 2021-06-12_00000144_2_11
PFRMAT TS
TARGET 2021-06-12_00000144_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.090   0.134  -0.632  1.00  1.05           N  
ATOM      2  CA  GLN A   1       1.348  -0.096  -0.553  1.00  1.05           C  
ATOM      3  C   GLN A   1       2.140   1.195  -0.585  1.00  1.05           C  
ATOM      4  O   GLN A   1       1.988   2.023  -1.485  1.00  1.05           O  
ATOM      5  CB  GLN A   1       1.832  -1.015  -1.681  1.00  1.05           C  
ATOM      6  CG  GLN A   1       3.370  -1.246  -1.709  1.00  1.05           C  
ATOM      7  CD  GLN A   1       3.905  -2.062  -0.518  1.00  1.05           C  
ATOM      8  OE1 GLN A   1       3.448  -3.187  -0.264  1.00  1.05           O  
ATOM      9  NE2 GLN A   1       4.883  -1.500   0.212  1.00  1.05           N  
ATOM     10 1H   GLN A   1      -0.582  -0.708  -0.371  1.00  1.05           H  
ATOM     11 2H   GLN A   1      -0.343   0.881  -0.001  1.00  1.05           H  
ATOM     12 3H   GLN A   1      -0.338   0.392  -1.576  1.00  1.05           H  
ATOM     13  HA  GLN A   1       1.561  -0.587   0.395  1.00  1.05           H  
ATOM     14 1HB  GLN A   1       1.347  -1.986  -1.591  1.00  1.05           H  
ATOM     15 2HB  GLN A   1       1.541  -0.592  -2.641  1.00  1.05           H  
ATOM     16 1HG  GLN A   1       3.618  -1.787  -2.620  1.00  1.05           H  
ATOM     17 2HG  GLN A   1       3.876  -0.279  -1.711  1.00  1.05           H  
ATOM     18 1HE2 GLN A   1       5.270  -1.991   0.990  1.00  1.05           H  
ATOM     19 2HE2 GLN A   1       5.249  -0.565  -0.029  1.00  1.05           H  
ATOM     20  N   VAL A   2       2.978   1.368   0.419  1.00  0.93           N  
ATOM     21  CA  VAL A   2       3.845   2.528   0.488  1.00  0.93           C  
ATOM     22  C   VAL A   2       5.088   2.370  -0.355  1.00  0.93           C  
ATOM     23  O   VAL A   2       5.742   1.320  -0.333  1.00  0.93           O  
ATOM     24  CB  VAL A   2       4.282   2.804   1.917  1.00  0.93           C  
ATOM     25  CG1 VAL A   2       5.284   3.957   1.915  1.00  0.93           C  
ATOM     26  CG2 VAL A   2       3.075   3.109   2.761  1.00  0.93           C  
ATOM     27  H   VAL A   2       3.046   0.668   1.145  1.00  0.93           H  
ATOM     28  HA  VAL A   2       3.300   3.387   0.118  1.00  0.93           H  
ATOM     29  HB  VAL A   2       4.773   1.937   2.314  1.00  0.93           H  
ATOM     30 1HG1 VAL A   2       5.592   4.160   2.923  1.00  0.93           H  
ATOM     31 2HG1 VAL A   2       6.157   3.696   1.330  1.00  0.93           H  
ATOM     32 3HG1 VAL A   2       4.820   4.843   1.486  1.00  0.93           H  
ATOM     33 1HG2 VAL A   2       3.389   3.295   3.784  1.00  0.93           H  
ATOM     34 2HG2 VAL A   2       2.576   3.978   2.375  1.00  0.93           H  
ATOM     35 3HG2 VAL A   2       2.393   2.264   2.742  1.00  0.93           H  
ATOM     36  N   GLN A   3       5.380   3.403  -1.137  1.00  0.82           N  
ATOM     37  CA  GLN A   3       6.583   3.406  -1.956  1.00  0.82           C  
ATOM     38  C   GLN A   3       7.145   4.806  -2.114  1.00  0.82           C  
ATOM     39  O   GLN A   3       6.418   5.743  -2.458  1.00  0.82           O  
ATOM     40  CB  GLN A   3       6.340   2.782  -3.334  1.00  0.82           C  
ATOM     41  CG  GLN A   3       7.604   2.730  -4.233  1.00  0.82           C  
ATOM     42  CD  GLN A   3       8.660   1.715  -3.730  1.00  0.82           C  
ATOM     43  OE1 GLN A   3       8.353   0.526  -3.563  1.00  0.82           O  
ATOM     44  NE2 GLN A   3       9.896   2.183  -3.486  1.00  0.82           N  
ATOM     45  H   GLN A   3       4.760   4.215  -1.103  1.00  0.82           H  
ATOM     46  HA  GLN A   3       7.341   2.807  -1.448  1.00  0.82           H  
ATOM     47 1HB  GLN A   3       5.968   1.762  -3.212  1.00  0.82           H  
ATOM     48 2HB  GLN A   3       5.572   3.351  -3.861  1.00  0.82           H  
ATOM     49 1HG  GLN A   3       7.303   2.432  -5.235  1.00  0.82           H  
ATOM     50 2HG  GLN A   3       8.066   3.711  -4.270  1.00  0.82           H  
ATOM     51 1HE2 GLN A   3      10.610   1.566  -3.149  1.00  0.82           H  
ATOM     52 2HE2 GLN A   3      10.112   3.176  -3.629  1.00  0.82           H  
ATOM     53  N   LEU A   4       8.443   4.946  -1.861  1.00  0.73           N  
ATOM     54  CA  LEU A   4       9.108   6.222  -2.077  1.00  0.73           C  
ATOM     55  C   LEU A   4       9.840   6.114  -3.427  1.00  0.73           C  
ATOM     56  O   LEU A   4      10.412   5.061  -3.746  1.00  0.73           O  
ATOM     57  CB  LEU A   4      10.101   6.513  -0.942  1.00  0.73           C  
ATOM     58  CG  LEU A   4       9.547   6.452   0.504  1.00  0.73           C  
ATOM     59  CD1 LEU A   4      10.628   6.794   1.435  1.00  0.73           C  
ATOM     60  CD2 LEU A   4       8.403   7.363   0.677  1.00  0.73           C  
ATOM     61  H   LEU A   4       8.977   4.148  -1.540  1.00  0.73           H  
ATOM     62  HA  LEU A   4       8.372   7.021  -2.134  1.00  0.73           H  
ATOM     63 1HB  LEU A   4      10.892   5.808  -0.998  1.00  0.73           H  
ATOM     64 2HB  LEU A   4      10.518   7.498  -1.093  1.00  0.73           H  
ATOM     65  HG  LEU A   4       9.232   5.432   0.724  1.00  0.73           H  
ATOM     66 1HD1 LEU A   4      10.252   6.720   2.441  1.00  0.73           H  
ATOM     67 2HD1 LEU A   4      11.446   6.108   1.303  1.00  0.73           H  
ATOM     68 3HD1 LEU A   4      10.972   7.809   1.245  1.00  0.73           H  
ATOM     69 1HD2 LEU A   4       8.030   7.303   1.699  1.00  0.73           H  
ATOM     70 2HD2 LEU A   4       8.725   8.380   0.462  1.00  0.73           H  
ATOM     71 3HD2 LEU A   4       7.629   7.062  -0.011  1.00  0.73           H  
ATOM     72  N   VAL A   5       9.775   7.160  -4.248  1.00  0.67           N  
ATOM     73  CA  VAL A   5      10.401   7.133  -5.572  1.00  0.67           C  
ATOM     74  C   VAL A   5      11.329   8.310  -5.796  1.00  0.67           C  
ATOM     75  O   VAL A   5      10.906   9.464  -5.709  1.00  0.67           O  
ATOM     76  CB  VAL A   5       9.321   7.136  -6.663  1.00  0.67           C  
ATOM     77  CG1 VAL A   5       9.979   7.123  -8.037  1.00  0.67           C  
ATOM     78  CG2 VAL A   5       8.388   5.939  -6.466  1.00  0.67           C  
ATOM     79  H   VAL A   5       9.267   7.989  -3.948  1.00  0.67           H  
ATOM     80  HA  VAL A   5      10.982   6.216  -5.663  1.00  0.67           H  
ATOM     81  HB  VAL A   5       8.741   8.056  -6.589  1.00  0.67           H  
ATOM     82 1HG1 VAL A   5       9.212   7.144  -8.809  1.00  0.67           H  
ATOM     83 2HG1 VAL A   5      10.624   7.997  -8.146  1.00  0.67           H  
ATOM     84 3HG1 VAL A   5      10.578   6.218  -8.145  1.00  0.67           H  
ATOM     85 1HG2 VAL A   5       7.618   5.950  -7.233  1.00  0.67           H  
ATOM     86 2HG2 VAL A   5       8.962   5.014  -6.538  1.00  0.67           H  
ATOM     87 3HG2 VAL A   5       7.913   5.996  -5.486  1.00  0.67           H  
ATOM     88  N   GLU A   6      12.589   8.021  -6.109  1.00  0.63           N  
ATOM     89  CA  GLU A   6      13.581   9.076  -6.267  1.00  0.63           C  
ATOM     90  C   GLU A   6      13.972   9.376  -7.704  1.00  0.63           C  
ATOM     91  O   GLU A   6      13.947   8.493  -8.566  1.00  0.63           O  
ATOM     92  CB  GLU A   6      14.811   8.709  -5.464  1.00  0.63           C  
ATOM     93  CG  GLU A   6      14.517   8.608  -4.022  1.00  0.63           C  
ATOM     94  CD  GLU A   6      15.649   8.214  -3.272  1.00  0.63           C  
ATOM     95  OE1 GLU A   6      16.702   8.733  -3.498  1.00  0.63           O  
ATOM     96  OE2 GLU A   6      15.494   7.329  -2.462  1.00  0.63           O  
ATOM     97  H   GLU A   6      12.871   7.055  -6.208  1.00  0.63           H  
ATOM     98  HA  GLU A   6      13.161   9.980  -5.846  1.00  0.63           H  
ATOM     99 1HB  GLU A   6      15.214   7.754  -5.808  1.00  0.63           H  
ATOM    100 2HB  GLU A   6      15.584   9.468  -5.604  1.00  0.63           H  
ATOM    101 1HG  GLU A   6      14.176   9.584  -3.668  1.00  0.63           H  
ATOM    102 2HG  GLU A   6      13.710   7.894  -3.861  1.00  0.63           H  
ATOM    103  N   SER A   7      14.381  10.623  -7.938  1.00  0.62           N  
ATOM    104  CA  SER A   7      14.867  11.046  -9.250  1.00  0.62           C  
ATOM    105  C   SER A   7      15.745  12.304  -9.206  1.00  0.62           C  
ATOM    106  O   SER A   7      15.769  13.034  -8.213  1.00  0.62           O  
ATOM    107  CB  SER A   7      13.686  11.307 -10.168  1.00  0.62           C  
ATOM    108  OG  SER A   7      12.954  12.429  -9.754  1.00  0.62           O  
ATOM    109  H   SER A   7      14.317  11.288  -7.165  1.00  0.62           H  
ATOM    110  HA  SER A   7      15.462  10.231  -9.665  1.00  0.62           H  
ATOM    111 1HB  SER A   7      14.047  11.463 -11.182  1.00  0.62           H  
ATOM    112 2HB  SER A   7      13.036  10.433 -10.186  1.00  0.62           H  
ATOM    113  HG  SER A   7      12.512  12.180  -8.932  1.00  0.62           H  
ATOM    114  N   GLY A   8      16.436  12.587 -10.322  1.00  0.64           N  
ATOM    115  CA  GLY A   8      17.226  13.823 -10.433  1.00  0.64           C  
ATOM    116  C   GLY A   8      18.737  13.681 -10.208  1.00  0.64           C  
ATOM    117  O   GLY A   8      19.433  14.686 -10.099  1.00  0.64           O  
ATOM    118  H   GLY A   8      16.396  11.953 -11.108  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      17.061  14.251 -11.422  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      16.837  14.555  -9.725  1.00  0.64           H  
ATOM    121  N   GLY A   9      19.253  12.457 -10.162  1.00  0.66           N  
ATOM    122  CA  GLY A   9      20.690  12.264  -9.950  1.00  0.66           C  
ATOM    123  C   GLY A   9      21.482  12.468 -11.244  1.00  0.66           C  
ATOM    124  O   GLY A   9      20.994  13.100 -12.183  1.00  0.66           O  
ATOM    125  H   GLY A   9      18.651  11.652 -10.253  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      21.040  12.960  -9.195  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      20.873  11.262  -9.564  1.00  0.66           H  
ATOM    128  N   GLY A  10      22.713  11.955 -11.289  1.00  0.70           N  
ATOM    129  CA  GLY A  10      23.587  12.143 -12.451  1.00  0.70           C  
ATOM    130  C   GLY A  10      24.869  12.934 -12.155  1.00  0.70           C  
ATOM    131  O   GLY A  10      25.169  13.263 -11.002  1.00  0.70           O  
ATOM    132  H   GLY A  10      23.033  11.401 -10.499  1.00  0.70           H  
ATOM    133 1HA  GLY A  10      23.857  11.164 -12.847  1.00  0.70           H  
ATOM    134 2HA  GLY A  10      23.030  12.650 -13.239  1.00  0.70           H  
ATOM    135  N   LEU A  11      25.642  13.202 -13.216  1.00  0.73           N  
ATOM    136  CA  LEU A  11      26.947  13.867 -13.113  1.00  0.73           C  
ATOM    137  C   LEU A  11      26.922  15.381 -13.265  1.00  0.73           C  
ATOM    138  O   LEU A  11      26.462  15.916 -14.279  1.00  0.73           O  
ATOM    139  CB  LEU A  11      27.913  13.310 -14.173  1.00  0.73           C  
ATOM    140  CG  LEU A  11      29.307  14.018 -14.251  1.00  0.73           C  
ATOM    141  CD1 LEU A  11      30.077  13.816 -12.971  1.00  0.73           C  
ATOM    142  CD2 LEU A  11      30.089  13.458 -15.432  1.00  0.73           C  
ATOM    143  H   LEU A  11      25.316  12.921 -14.131  1.00  0.73           H  
ATOM    144  HA  LEU A  11      27.354  13.647 -12.129  1.00  0.73           H  
ATOM    145 1HB  LEU A  11      28.091  12.258 -13.958  1.00  0.73           H  
ATOM    146 2HB  LEU A  11      27.444  13.391 -15.152  1.00  0.73           H  
ATOM    147  HG  LEU A  11      29.160  15.091 -14.386  1.00  0.73           H  
ATOM    148 1HD1 LEU A  11      31.032  14.332 -13.051  1.00  0.73           H  
ATOM    149 2HD1 LEU A  11      29.524  14.221 -12.135  1.00  0.73           H  
ATOM    150 3HD1 LEU A  11      30.240  12.761 -12.826  1.00  0.73           H  
ATOM    151 1HD2 LEU A  11      31.059  13.960 -15.501  1.00  0.73           H  
ATOM    152 2HD2 LEU A  11      30.244  12.389 -15.298  1.00  0.73           H  
ATOM    153 3HD2 LEU A  11      29.526  13.635 -16.337  1.00  0.73           H  
ATOM    154  N   VAL A  12      27.436  16.045 -12.236  1.00  0.74           N  
ATOM    155  CA  VAL A  12      27.553  17.492 -12.154  1.00  0.74           C  
ATOM    156  C   VAL A  12      28.991  17.895 -11.851  1.00  0.74           C  
ATOM    157  O   VAL A  12      29.652  17.280 -11.009  1.00  0.74           O  
ATOM    158  CB  VAL A  12      26.587  18.055 -11.098  1.00  0.74           C  
ATOM    159  CG1 VAL A  12      26.753  19.557 -10.948  1.00  0.74           C  
ATOM    160  CG2 VAL A  12      25.195  17.780 -11.548  1.00  0.74           C  
ATOM    161  H   VAL A  12      27.770  15.492 -11.444  1.00  0.74           H  
ATOM    162  HA  VAL A  12      27.277  17.915 -13.119  1.00  0.74           H  
ATOM    163  HB  VAL A  12      26.775  17.589 -10.132  1.00  0.74           H  
ATOM    164 1HG1 VAL A  12      26.043  19.924 -10.215  1.00  0.74           H  
ATOM    165 2HG1 VAL A  12      27.752  19.783 -10.615  1.00  0.74           H  
ATOM    166 3HG1 VAL A  12      26.566  20.044 -11.901  1.00  0.74           H  
ATOM    167 1HG2 VAL A  12      24.508  18.185 -10.838  1.00  0.74           H  
ATOM    168 2HG2 VAL A  12      25.027  18.255 -12.514  1.00  0.74           H  
ATOM    169 3HG2 VAL A  12      25.045  16.709 -11.641  1.00  0.74           H  
ATOM    170  N   GLN A  13      29.496  18.907 -12.546  1.00  0.74           N  
ATOM    171  CA  GLN A  13      30.858  19.325 -12.269  1.00  0.74           C  
ATOM    172  C   GLN A  13      30.971  19.877 -10.865  1.00  0.74           C  
ATOM    173  O   GLN A  13      30.055  20.546 -10.377  1.00  0.74           O  
ATOM    174  CB  GLN A  13      31.357  20.351 -13.282  1.00  0.74           C  
ATOM    175  CG  GLN A  13      31.573  19.789 -14.698  1.00  0.74           C  
ATOM    176  CD  GLN A  13      32.190  20.816 -15.651  1.00  0.74           C  
ATOM    177  OE1 GLN A  13      31.599  21.875 -15.890  1.00  0.74           O  
ATOM    178  NE2 GLN A  13      33.381  20.517 -16.195  1.00  0.74           N  
ATOM    179  H   GLN A  13      28.941  19.379 -13.245  1.00  0.74           H  
ATOM    180  HA  GLN A  13      31.495  18.468 -12.331  1.00  0.74           H  
ATOM    181 1HB  GLN A  13      30.645  21.172 -13.345  1.00  0.74           H  
ATOM    182 2HB  GLN A  13      32.304  20.768 -12.933  1.00  0.74           H  
ATOM    183 1HG  GLN A  13      32.232  18.921 -14.648  1.00  0.74           H  
ATOM    184 2HG  GLN A  13      30.609  19.488 -15.103  1.00  0.74           H  
ATOM    185 1HE2 GLN A  13      33.817  21.162 -16.822  1.00  0.74           H  
ATOM    186 2HE2 GLN A  13      33.858  19.629 -15.983  1.00  0.74           H  
ATOM    187  N   ALA A  14      32.101  19.605 -10.221  1.00  0.72           N  
ATOM    188  CA  ALA A  14      32.307  20.079  -8.869  1.00  0.72           C  
ATOM    189  C   ALA A  14      32.166  21.590  -8.857  1.00  0.72           C  
ATOM    190  O   ALA A  14      32.608  22.276  -9.781  1.00  0.72           O  
ATOM    191  CB  ALA A  14      33.663  19.636  -8.343  1.00  0.72           C  
ATOM    192  H   ALA A  14      32.814  19.054 -10.672  1.00  0.72           H  
ATOM    193  HA  ALA A  14      31.526  19.661  -8.230  1.00  0.72           H  
ATOM    194 1HB  ALA A  14      33.778  20.001  -7.322  1.00  0.72           H  
ATOM    195 2HB  ALA A  14      33.717  18.545  -8.353  1.00  0.72           H  
ATOM    196 3HB  ALA A  14      34.451  20.048  -8.969  1.00  0.72           H  
ATOM    197  N   GLY A  15      31.528  22.088  -7.810  1.00  0.69           N  
ATOM    198  CA  GLY A  15      31.243  23.496  -7.612  1.00  0.69           C  
ATOM    199  C   GLY A  15      29.832  23.847  -8.090  1.00  0.69           C  
ATOM    200  O   GLY A  15      29.311  24.914  -7.754  1.00  0.69           O  
ATOM    201  H   GLY A  15      31.226  21.444  -7.089  1.00  0.69           H  
ATOM    202 1HA  GLY A  15      31.343  23.736  -6.554  1.00  0.69           H  
ATOM    203 2HA  GLY A  15      31.975  24.095  -8.152  1.00  0.69           H  
ATOM    204  N   GLY A  16      29.199  22.936  -8.839  1.00  0.65           N  
ATOM    205  CA  GLY A  16      27.850  23.151  -9.351  1.00  0.65           C  
ATOM    206  C   GLY A  16      26.780  22.658  -8.383  1.00  0.65           C  
ATOM    207  O   GLY A  16      27.056  22.397  -7.204  1.00  0.65           O  
ATOM    208  H   GLY A  16      29.677  22.076  -9.115  1.00  0.65           H  
ATOM    209 1HA  GLY A  16      27.702  24.211  -9.554  1.00  0.65           H  
ATOM    210 2HA  GLY A  16      27.747  22.627 -10.301  1.00  0.65           H  
ATOM    211  N   SER A  17      25.549  22.523  -8.885  1.00  0.62           N  
ATOM    212  CA  SER A  17      24.438  22.107  -8.034  1.00  0.62           C  
ATOM    213  C   SER A  17      23.595  20.998  -8.643  1.00  0.62           C  
ATOM    214  O   SER A  17      23.550  20.829  -9.865  1.00  0.62           O  
ATOM    215  CB  SER A  17      23.517  23.281  -7.735  1.00  0.62           C  
ATOM    216  OG  SER A  17      24.191  24.308  -7.062  1.00  0.62           O  
ATOM    217  H   SER A  17      25.382  22.729  -9.859  1.00  0.62           H  
ATOM    218  HA  SER A  17      24.850  21.735  -7.098  1.00  0.62           H  
ATOM    219 1HB  SER A  17      23.075  23.662  -8.653  1.00  0.62           H  
ATOM    220 2HB  SER A  17      22.700  22.921  -7.104  1.00  0.62           H  
ATOM    221  HG  SER A  17      23.561  24.629  -6.381  1.00  0.62           H  
ATOM    222  N   LEU A  18      22.906  20.264  -7.772  1.00  0.59           N  
ATOM    223  CA  LEU A  18      21.975  19.219  -8.193  1.00  0.59           C  
ATOM    224  C   LEU A  18      20.775  19.119  -7.258  1.00  0.59           C  
ATOM    225  O   LEU A  18      20.920  19.243  -6.041  1.00  0.59           O  
ATOM    226  CB  LEU A  18      22.701  17.876  -8.296  1.00  0.59           C  
ATOM    227  CG  LEU A  18      21.882  16.705  -8.811  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      22.726  15.805  -9.683  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      21.421  15.932  -7.676  1.00  0.59           C  
ATOM    230  H   LEU A  18      23.043  20.467  -6.779  1.00  0.59           H  
ATOM    231  HA  LEU A  18      21.605  19.474  -9.184  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      23.560  17.990  -8.915  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      23.041  17.605  -7.303  1.00  0.59           H  
ATOM    234  HG  LEU A  18      21.030  17.060  -9.391  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      22.125  14.972 -10.020  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      23.057  16.355 -10.535  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      23.568  15.443  -9.146  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      20.858  15.121  -8.067  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      22.272  15.560  -7.128  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      20.800  16.542  -7.029  1.00  0.59           H  
ATOM    241  N   ARG A  19      19.581  18.928  -7.824  1.00  0.57           N  
ATOM    242  CA  ARG A  19      18.394  18.781  -6.987  1.00  0.57           C  
ATOM    243  C   ARG A  19      17.781  17.398  -7.124  1.00  0.57           C  
ATOM    244  O   ARG A  19      17.438  16.964  -8.224  1.00  0.57           O  
ATOM    245  CB  ARG A  19      17.322  19.808  -7.346  1.00  0.57           C  
ATOM    246  CG  ARG A  19      16.066  19.741  -6.460  1.00  0.57           C  
ATOM    247  CD  ARG A  19      15.026  20.759  -6.841  1.00  0.57           C  
ATOM    248  NE  ARG A  19      15.421  22.155  -6.585  1.00  0.57           N  
ATOM    249  CZ  ARG A  19      14.707  23.228  -6.995  1.00  0.57           C  
ATOM    250  NH1 ARG A  19      13.583  23.070  -7.661  1.00  0.57           N  
ATOM    251  NH2 ARG A  19      15.154  24.438  -6.720  1.00  0.57           N  
ATOM    252  H   ARG A  19      19.503  18.852  -8.829  1.00  0.57           H  
ATOM    253  HA  ARG A  19      18.675  18.917  -5.951  1.00  0.57           H  
ATOM    254 1HB  ARG A  19      17.735  20.813  -7.251  1.00  0.57           H  
ATOM    255 2HB  ARG A  19      17.011  19.671  -8.380  1.00  0.57           H  
ATOM    256 1HG  ARG A  19      15.617  18.750  -6.544  1.00  0.57           H  
ATOM    257 2HG  ARG A  19      16.353  19.912  -5.419  1.00  0.57           H  
ATOM    258 1HD  ARG A  19      14.808  20.660  -7.902  1.00  0.57           H  
ATOM    259 2HD  ARG A  19      14.121  20.562  -6.274  1.00  0.57           H  
ATOM    260  HE  ARG A  19      16.287  22.362  -6.066  1.00  0.57           H  
ATOM    261 1HH1 ARG A  19      13.247  22.141  -7.870  1.00  0.57           H  
ATOM    262 2HH1 ARG A  19      13.059  23.877  -7.962  1.00  0.57           H  
ATOM    263 1HH2 ARG A  19      16.040  24.523  -6.206  1.00  0.57           H  
ATOM    264 2HH2 ARG A  19      14.643  25.253  -7.014  1.00  0.57           H  
ATOM    265  N   LEU A  20      17.631  16.726  -5.994  1.00  0.57           N  
ATOM    266  CA  LEU A  20      17.030  15.408  -5.949  1.00  0.57           C  
ATOM    267  C   LEU A  20      15.594  15.528  -5.507  1.00  0.57           C  
ATOM    268  O   LEU A  20      15.261  16.375  -4.676  1.00  0.57           O  
ATOM    269  CB  LEU A  20      17.770  14.488  -4.975  1.00  0.57           C  
ATOM    270  CG  LEU A  20      19.184  14.217  -5.277  1.00  0.57           C  
ATOM    271  CD1 LEU A  20      19.782  13.353  -4.180  1.00  0.57           C  
ATOM    272  CD2 LEU A  20      19.231  13.546  -6.596  1.00  0.57           C  
ATOM    273  H   LEU A  20      17.939  17.155  -5.126  1.00  0.57           H  
ATOM    274  HA  LEU A  20      17.055  14.968  -6.947  1.00  0.57           H  
ATOM    275 1HB  LEU A  20      17.715  14.915  -3.982  1.00  0.57           H  
ATOM    276 2HB  LEU A  20      17.255  13.531  -4.967  1.00  0.57           H  
ATOM    277  HG  LEU A  20      19.735  15.135  -5.318  1.00  0.57           H  
ATOM    278 1HD1 LEU A  20      20.820  13.148  -4.401  1.00  0.57           H  
ATOM    279 2HD1 LEU A  20      19.715  13.873  -3.230  1.00  0.57           H  
ATOM    280 3HD1 LEU A  20      19.233  12.418  -4.122  1.00  0.57           H  
ATOM    281 1HD2 LEU A  20      20.246  13.310  -6.860  1.00  0.57           H  
ATOM    282 2HD2 LEU A  20      18.659  12.659  -6.553  1.00  0.57           H  
ATOM    283 3HD2 LEU A  20      18.794  14.206  -7.346  1.00  0.57           H  
ATOM    284  N   SER A  21      14.747  14.660  -6.024  1.00  0.59           N  
ATOM    285  CA  SER A  21      13.365  14.645  -5.588  1.00  0.59           C  
ATOM    286  C   SER A  21      12.990  13.275  -5.077  1.00  0.59           C  
ATOM    287  O   SER A  21      13.547  12.264  -5.514  1.00  0.59           O  
ATOM    288  CB  SER A  21      12.453  15.040  -6.730  1.00  0.59           C  
ATOM    289  OG  SER A  21      12.510  14.106  -7.768  1.00  0.59           O  
ATOM    290  H   SER A  21      15.070  14.006  -6.737  1.00  0.59           H  
ATOM    291  HA  SER A  21      13.235  15.355  -4.776  1.00  0.59           H  
ATOM    292 1HB  SER A  21      11.432  15.128  -6.365  1.00  0.59           H  
ATOM    293 2HB  SER A  21      12.754  16.010  -7.106  1.00  0.59           H  
ATOM    294  HG  SER A  21      13.429  14.124  -8.084  1.00  0.59           H  
ATOM    295  N   CYS A  22      11.990  13.249  -4.206  1.00  0.62           N  
ATOM    296  CA  CYS A  22      11.427  12.022  -3.671  1.00  0.62           C  
ATOM    297  C   CYS A  22       9.916  12.116  -3.536  1.00  0.62           C  
ATOM    298  O   CYS A  22       9.395  12.914  -2.756  1.00  0.62           O  
ATOM    299  CB  CYS A  22      12.029  11.713  -2.314  1.00  0.62           C  
ATOM    300  SG  CYS A  22      11.420  10.217  -1.548  1.00  0.62           S  
ATOM    301  H   CYS A  22      11.639  14.134  -3.858  1.00  0.62           H  
ATOM    302  HA  CYS A  22      11.669  11.209  -4.351  1.00  0.62           H  
ATOM    303 1HB  CYS A  22      13.101  11.609  -2.425  1.00  0.62           H  
ATOM    304 2HB  CYS A  22      11.847  12.547  -1.632  1.00  0.62           H  
ATOM    305  N   ALA A  23       9.227  11.316  -4.330  1.00  0.67           N  
ATOM    306  CA  ALA A  23       7.777  11.319  -4.370  1.00  0.67           C  
ATOM    307  C   ALA A  23       7.257  10.135  -3.609  1.00  0.67           C  
ATOM    308  O   ALA A  23       7.960   9.135  -3.467  1.00  0.67           O  
ATOM    309  CB  ALA A  23       7.275  11.280  -5.798  1.00  0.67           C  
ATOM    310  H   ALA A  23       9.741  10.673  -4.930  1.00  0.67           H  
ATOM    311  HA  ALA A  23       7.421  12.223  -3.891  1.00  0.67           H  
ATOM    312 1HB  ALA A  23       6.185  11.296  -5.793  1.00  0.67           H  
ATOM    313 2HB  ALA A  23       7.649  12.154  -6.334  1.00  0.67           H  
ATOM    314 3HB  ALA A  23       7.628  10.373  -6.283  1.00  0.67           H  
ATOM    315  N   ALA A  24       6.019  10.187  -3.147  1.00  0.73           N  
ATOM    316  CA  ALA A  24       5.555   8.956  -2.518  1.00  0.73           C  
ATOM    317  C   ALA A  24       4.090   8.661  -2.686  1.00  0.73           C  
ATOM    318  O   ALA A  24       3.255   9.543  -2.903  1.00  0.73           O  
ATOM    319  CB  ALA A  24       5.853   8.959  -1.032  1.00  0.73           C  
ATOM    320  H   ALA A  24       5.469  11.049  -3.216  1.00  0.73           H  
ATOM    321  HA  ALA A  24       6.102   8.137  -2.978  1.00  0.73           H  
ATOM    322 1HB  ALA A  24       5.557   7.993  -0.615  1.00  0.73           H  
ATOM    323 2HB  ALA A  24       6.912   9.119  -0.894  1.00  0.73           H  
ATOM    324 3HB  ALA A  24       5.331   9.686  -0.545  1.00  0.73           H  
ATOM    325  N   SER A  25       3.815   7.368  -2.569  1.00  0.80           N  
ATOM    326  CA  SER A  25       2.479   6.803  -2.576  1.00  0.80           C  
ATOM    327  C   SER A  25       2.225   6.075  -1.259  1.00  0.80           C  
ATOM    328  O   SER A  25       3.162   5.757  -0.517  1.00  0.80           O  
ATOM    329  CB  SER A  25       2.319   5.857  -3.746  1.00  0.80           C  
ATOM    330  OG  SER A  25       2.455   6.535  -4.967  1.00  0.80           O  
ATOM    331  H   SER A  25       4.609   6.735  -2.459  1.00  0.80           H  
ATOM    332  HA  SER A  25       1.755   7.613  -2.669  1.00  0.80           H  
ATOM    333 1HB  SER A  25       3.067   5.065  -3.679  1.00  0.80           H  
ATOM    334 2HB  SER A  25       1.340   5.384  -3.697  1.00  0.80           H  
ATOM    335  HG  SER A  25       1.879   7.302  -4.909  1.00  0.80           H  
ATOM    336  N   GLY A  26       0.950   5.859  -0.930  1.00  0.88           N  
ATOM    337  CA  GLY A  26       0.570   5.101   0.268  1.00  0.88           C  
ATOM    338  C   GLY A  26       0.518   5.962   1.531  1.00  0.88           C  
ATOM    339  O   GLY A  26      -0.518   6.059   2.186  1.00  0.88           O  
ATOM    340  H   GLY A  26       0.223   6.189  -1.547  1.00  0.88           H  
ATOM    341 1HA  GLY A  26      -0.408   4.650   0.103  1.00  0.88           H  
ATOM    342 2HA  GLY A  26       1.261   4.280   0.411  1.00  0.88           H  
ATOM    343  N   LEU A  27       1.637   6.592   1.861  1.00  0.95           N  
ATOM    344  CA  LEU A  27       1.711   7.469   3.032  1.00  0.95           C  
ATOM    345  C   LEU A  27       1.158   8.864   2.773  1.00  0.95           C  
ATOM    346  O   LEU A  27       1.310   9.421   1.685  1.00  0.95           O  
ATOM    347  CB  LEU A  27       3.150   7.664   3.495  1.00  0.95           C  
ATOM    348  CG  LEU A  27       3.893   6.490   3.960  1.00  0.95           C  
ATOM    349  CD1 LEU A  27       5.343   6.882   4.206  1.00  0.95           C  
ATOM    350  CD2 LEU A  27       3.276   5.968   5.222  1.00  0.95           C  
ATOM    351  H   LEU A  27       2.445   6.431   1.261  1.00  0.95           H  
ATOM    352  HA  LEU A  27       1.134   7.015   3.836  1.00  0.95           H  
ATOM    353 1HB  LEU A  27       3.720   8.131   2.693  1.00  0.95           H  
ATOM    354 2HB  LEU A  27       3.106   8.332   4.338  1.00  0.95           H  
ATOM    355  HG  LEU A  27       3.852   5.759   3.229  1.00  0.95           H  
ATOM    356 1HD1 LEU A  27       5.897   6.026   4.536  1.00  0.95           H  
ATOM    357 2HD1 LEU A  27       5.779   7.260   3.280  1.00  0.95           H  
ATOM    358 3HD1 LEU A  27       5.385   7.651   4.970  1.00  0.95           H  
ATOM    359 1HD2 LEU A  27       3.825   5.094   5.559  1.00  0.95           H  
ATOM    360 2HD2 LEU A  27       3.314   6.743   5.989  1.00  0.95           H  
ATOM    361 3HD2 LEU A  27       2.239   5.692   5.030  1.00  0.95           H  
ATOM    362  N   THR A  28       0.586   9.462   3.810  1.00  1.00           N  
ATOM    363  CA  THR A  28       0.166  10.855   3.752  1.00  1.00           C  
ATOM    364  C   THR A  28       1.308  11.730   4.238  1.00  1.00           C  
ATOM    365  O   THR A  28       1.773  11.575   5.359  1.00  1.00           O  
ATOM    366  CB  THR A  28      -1.080  11.094   4.616  1.00  1.00           C  
ATOM    367  OG1 THR A  28      -2.168  10.310   4.116  1.00  1.00           O  
ATOM    368  CG2 THR A  28      -1.454  12.557   4.641  1.00  1.00           C  
ATOM    369  H   THR A  28       0.457   8.940   4.665  1.00  1.00           H  
ATOM    370  HA  THR A  28      -0.060  11.118   2.718  1.00  1.00           H  
ATOM    371  HB  THR A  28      -0.866  10.778   5.631  1.00  1.00           H  
ATOM    372  HG1 THR A  28      -2.306  10.511   3.185  1.00  1.00           H  
ATOM    373 1HG2 THR A  28      -2.330  12.699   5.271  1.00  1.00           H  
ATOM    374 2HG2 THR A  28      -0.630  13.128   5.044  1.00  1.00           H  
ATOM    375 3HG2 THR A  28      -1.674  12.897   3.631  1.00  1.00           H  
ATOM    376  N   PHE A  29       1.741  12.675   3.421  1.00  1.01           N  
ATOM    377  CA  PHE A  29       2.894  13.511   3.755  1.00  1.01           C  
ATOM    378  C   PHE A  29       2.726  14.333   5.007  1.00  1.01           C  
ATOM    379  O   PHE A  29       3.644  14.441   5.817  1.00  1.01           O  
ATOM    380  CB  PHE A  29       3.253  14.379   2.577  1.00  1.01           C  
ATOM    381  CG  PHE A  29       4.034  13.657   1.613  1.00  1.01           C  
ATOM    382  CD1 PHE A  29       3.469  12.641   0.924  1.00  1.01           C  
ATOM    383  CD2 PHE A  29       5.359  13.994   1.366  1.00  1.01           C  
ATOM    384  CE1 PHE A  29       4.191  11.966   0.037  1.00  1.01           C  
ATOM    385  CE2 PHE A  29       6.084  13.306   0.466  1.00  1.01           C  
ATOM    386  CZ  PHE A  29       5.516  12.302  -0.191  1.00  1.01           C  
ATOM    387  H   PHE A  29       1.294  12.782   2.519  1.00  1.01           H  
ATOM    388  HA  PHE A  29       3.741  12.862   3.920  1.00  1.01           H  
ATOM    389 1HB  PHE A  29       2.359  14.773   2.093  1.00  1.01           H  
ATOM    390 2HB  PHE A  29       3.832  15.194   2.924  1.00  1.01           H  
ATOM    391  HD1 PHE A  29       2.424  12.373   1.100  1.00  1.01           H  
ATOM    392  HD2 PHE A  29       5.812  14.813   1.893  1.00  1.01           H  
ATOM    393  HE1 PHE A  29       3.718  11.152  -0.513  1.00  1.01           H  
ATOM    394  HE2 PHE A  29       7.113  13.553   0.261  1.00  1.01           H  
ATOM    395  HZ  PHE A  29       6.109  11.765  -0.921  1.00  1.01           H  
ATOM    396  N   SER A  30       1.537  14.851   5.228  1.00  1.00           N  
ATOM    397  CA  SER A  30       1.314  15.654   6.413  1.00  1.00           C  
ATOM    398  C   SER A  30       1.437  14.832   7.712  1.00  1.00           C  
ATOM    399  O   SER A  30       1.434  15.403   8.796  1.00  1.00           O  
ATOM    400  CB  SER A  30      -0.031  16.343   6.339  1.00  1.00           C  
ATOM    401  OG  SER A  30      -1.078  15.422   6.407  1.00  1.00           O  
ATOM    402  H   SER A  30       0.796  14.718   4.558  1.00  1.00           H  
ATOM    403  HA  SER A  30       2.084  16.430   6.438  1.00  1.00           H  
ATOM    404 1HB  SER A  30      -0.113  17.052   7.163  1.00  1.00           H  
ATOM    405 2HB  SER A  30      -0.097  16.910   5.412  1.00  1.00           H  
ATOM    406  HG  SER A  30      -0.907  14.893   7.191  1.00  1.00           H  
ATOM    407  N   LYS A  31       1.478  13.495   7.623  1.00  0.95           N  
ATOM    408  CA  LYS A  31       1.600  12.671   8.813  1.00  0.95           C  
ATOM    409  C   LYS A  31       3.028  12.174   9.142  1.00  0.95           C  
ATOM    410  O   LYS A  31       3.197  11.454  10.131  1.00  0.95           O  
ATOM    411  CB  LYS A  31       0.657  11.483   8.724  1.00  0.95           C  
ATOM    412  CG  LYS A  31      -0.819  11.883   8.716  1.00  0.95           C  
ATOM    413  CD  LYS A  31      -1.740  10.667   8.721  1.00  0.95           C  
ATOM    414  CE  LYS A  31      -3.206  11.085   8.702  1.00  0.95           C  
ATOM    415  NZ  LYS A  31      -4.123   9.910   8.701  1.00  0.95           N  
ATOM    416  H   LYS A  31       1.488  13.027   6.719  1.00  0.95           H  
ATOM    417  HA  LYS A  31       1.265  13.269   9.652  1.00  0.95           H  
ATOM    418 1HB  LYS A  31       0.864  10.928   7.805  1.00  0.95           H  
ATOM    419 2HB  LYS A  31       0.830  10.814   9.565  1.00  0.95           H  
ATOM    420 1HG  LYS A  31      -1.028  12.497   9.594  1.00  0.95           H  
ATOM    421 2HG  LYS A  31      -1.022  12.475   7.825  1.00  0.95           H  
ATOM    422 1HD  LYS A  31      -1.535  10.044   7.850  1.00  0.95           H  
ATOM    423 2HD  LYS A  31      -1.554  10.076   9.618  1.00  0.95           H  
ATOM    424 1HE  LYS A  31      -3.412  11.694   9.580  1.00  0.95           H  
ATOM    425 2HE  LYS A  31      -3.393  11.680   7.806  1.00  0.95           H  
ATOM    426 1HZ  LYS A  31      -5.081  10.231   8.687  1.00  0.95           H  
ATOM    427 2HZ  LYS A  31      -3.945   9.345   7.881  1.00  0.95           H  
ATOM    428 3HZ  LYS A  31      -3.965   9.358   9.531  1.00  0.95           H  
ATOM    429  N   TYR A  32       4.052  12.517   8.339  1.00  0.88           N  
ATOM    430  CA  TYR A  32       5.398  11.994   8.669  1.00  0.88           C  
ATOM    431  C   TYR A  32       6.548  12.911   8.252  1.00  0.88           C  
ATOM    432  O   TYR A  32       6.382  13.772   7.387  1.00  0.88           O  
ATOM    433  CB  TYR A  32       5.620  10.619   8.022  1.00  0.88           C  
ATOM    434  CG  TYR A  32       5.709  10.617   6.505  1.00  0.88           C  
ATOM    435  CD1 TYR A  32       6.925  10.742   5.923  1.00  0.88           C  
ATOM    436  CD2 TYR A  32       4.606  10.480   5.715  1.00  0.88           C  
ATOM    437  CE1 TYR A  32       7.071  10.734   4.574  1.00  0.88           C  
ATOM    438  CE2 TYR A  32       4.756  10.472   4.331  1.00  0.88           C  
ATOM    439  CZ  TYR A  32       5.982  10.593   3.776  1.00  0.88           C  
ATOM    440  OH  TYR A  32       6.130  10.561   2.431  1.00  0.88           O  
ATOM    441  H   TYR A  32       3.904  13.120   7.526  1.00  0.88           H  
ATOM    442  HA  TYR A  32       5.464  11.877   9.745  1.00  0.88           H  
ATOM    443 1HB  TYR A  32       6.553  10.192   8.413  1.00  0.88           H  
ATOM    444 2HB  TYR A  32       4.817   9.947   8.316  1.00  0.88           H  
ATOM    445  HD1 TYR A  32       7.775  10.834   6.543  1.00  0.88           H  
ATOM    446  HD2 TYR A  32       3.628  10.374   6.169  1.00  0.88           H  
ATOM    447  HE1 TYR A  32       8.051  10.827   4.154  1.00  0.88           H  
ATOM    448  HE2 TYR A  32       3.887  10.367   3.687  1.00  0.88           H  
ATOM    449  HH  TYR A  32       5.262  10.510   2.018  1.00  0.88           H  
ATOM    450  N   ALA A  33       7.739  12.708   8.840  1.00  0.80           N  
ATOM    451  CA  ALA A  33       8.916  13.483   8.422  1.00  0.80           C  
ATOM    452  C   ALA A  33       9.718  12.691   7.398  1.00  0.80           C  
ATOM    453  O   ALA A  33       9.752  11.453   7.411  1.00  0.80           O  
ATOM    454  CB  ALA A  33       9.793  13.877   9.592  1.00  0.80           C  
ATOM    455  H   ALA A  33       7.847  11.979   9.566  1.00  0.80           H  
ATOM    456  HA  ALA A  33       8.569  14.400   7.947  1.00  0.80           H  
ATOM    457 1HB  ALA A  33      10.634  14.470   9.232  1.00  0.80           H  
ATOM    458 2HB  ALA A  33       9.214  14.463  10.297  1.00  0.80           H  
ATOM    459 3HB  ALA A  33      10.165  13.010  10.080  1.00  0.80           H  
ATOM    460  N   MET A  34      10.372  13.411   6.503  1.00  0.73           N  
ATOM    461  CA  MET A  34      11.122  12.755   5.443  1.00  0.73           C  
ATOM    462  C   MET A  34      12.596  13.062   5.596  1.00  0.73           C  
ATOM    463  O   MET A  34      12.979  14.189   5.933  1.00  0.73           O  
ATOM    464  CB  MET A  34      10.664  13.246   4.077  1.00  0.73           C  
ATOM    465  CG  MET A  34      11.243  12.468   2.877  1.00  0.73           C  
ATOM    466  SD  MET A  34      10.421  10.884   2.628  1.00  0.73           S  
ATOM    467  CE  MET A  34       9.073  11.407   1.572  1.00  0.73           C  
ATOM    468  H   MET A  34      10.353  14.430   6.582  1.00  0.73           H  
ATOM    469  HA  MET A  34      10.989  11.677   5.515  1.00  0.73           H  
ATOM    470 1HB  MET A  34       9.581  13.177   4.015  1.00  0.73           H  
ATOM    471 2HB  MET A  34      10.939  14.290   3.966  1.00  0.73           H  
ATOM    472 1HG  MET A  34      11.121  13.034   1.978  1.00  0.73           H  
ATOM    473 2HG  MET A  34      12.304  12.283   3.001  1.00  0.73           H  
ATOM    474 1HE  MET A  34       8.458  10.552   1.316  1.00  0.73           H  
ATOM    475 2HE  MET A  34       8.467  12.149   2.088  1.00  0.73           H  
ATOM    476 3HE  MET A  34       9.478  11.844   0.655  1.00  0.73           H  
ATOM    477  N   GLY A  35      13.440  12.069   5.369  1.00  0.67           N  
ATOM    478  CA  GLY A  35      14.863  12.317   5.446  1.00  0.67           C  
ATOM    479  C   GLY A  35      15.650  11.746   4.290  1.00  0.67           C  
ATOM    480  O   GLY A  35      15.194  10.871   3.551  1.00  0.67           O  
ATOM    481  H   GLY A  35      13.082  11.147   5.126  1.00  0.67           H  
ATOM    482 1HA  GLY A  35      15.029  13.381   5.461  1.00  0.67           H  
ATOM    483 2HA  GLY A  35      15.255  11.928   6.383  1.00  0.67           H  
ATOM    484  N   TRP A  36      16.863  12.252   4.158  1.00  0.64           N  
ATOM    485  CA  TRP A  36      17.802  11.790   3.172  1.00  0.64           C  
ATOM    486  C   TRP A  36      19.055  11.273   3.831  1.00  0.64           C  
ATOM    487  O   TRP A  36      19.567  11.868   4.794  1.00  0.64           O  
ATOM    488  CB  TRP A  36      18.158  12.893   2.199  1.00  0.64           C  
ATOM    489  CG  TRP A  36      17.050  13.275   1.274  1.00  0.64           C  
ATOM    490  CD1 TRP A  36      16.057  14.137   1.540  1.00  0.64           C  
ATOM    491  CD2 TRP A  36      16.837  12.825  -0.088  1.00  0.64           C  
ATOM    492  NE1 TRP A  36      15.235  14.272   0.454  1.00  0.64           N  
ATOM    493  CE2 TRP A  36      15.699  13.481  -0.555  1.00  0.64           C  
ATOM    494  CE3 TRP A  36      17.514  11.936  -0.932  1.00  0.64           C  
ATOM    495  CZ2 TRP A  36      15.215  13.294  -1.834  1.00  0.64           C  
ATOM    496  CZ3 TRP A  36      17.024  11.735  -2.215  1.00  0.64           C  
ATOM    497  CH2 TRP A  36      15.905  12.396  -2.656  1.00  0.64           C  
ATOM    498  H   TRP A  36      17.139  12.993   4.784  1.00  0.64           H  
ATOM    499  HA  TRP A  36      17.337  10.987   2.623  1.00  0.64           H  
ATOM    500 1HB  TRP A  36      18.459  13.784   2.757  1.00  0.64           H  
ATOM    501 2HB  TRP A  36      19.014  12.579   1.599  1.00  0.64           H  
ATOM    502  HD1 TRP A  36      15.939  14.638   2.474  1.00  0.64           H  
ATOM    503  HE1 TRP A  36      14.422  14.862   0.407  1.00  0.64           H  
ATOM    504  HE3 TRP A  36      18.402  11.409  -0.583  1.00  0.64           H  
ATOM    505  HZ2 TRP A  36      14.325  13.814  -2.199  1.00  0.64           H  
ATOM    506  HZ3 TRP A  36      17.549  11.031  -2.868  1.00  0.64           H  
ATOM    507  HH2 TRP A  36      15.547  12.211  -3.673  1.00  0.64           H  
ATOM    508  N   PHE A  37      19.546  10.187   3.253  1.00  0.63           N  
ATOM    509  CA  PHE A  37      20.727   9.466   3.679  1.00  0.63           C  
ATOM    510  C   PHE A  37      21.684   9.263   2.518  1.00  0.63           C  
ATOM    511  O   PHE A  37      21.283   9.295   1.352  1.00  0.63           O  
ATOM    512  CB  PHE A  37      20.291   8.146   4.270  1.00  0.63           C  
ATOM    513  CG  PHE A  37      19.414   8.341   5.450  1.00  0.63           C  
ATOM    514  CD1 PHE A  37      18.049   8.558   5.293  1.00  0.63           C  
ATOM    515  CD2 PHE A  37      19.935   8.300   6.723  1.00  0.63           C  
ATOM    516  CE1 PHE A  37      17.251   8.752   6.379  1.00  0.63           C  
ATOM    517  CE2 PHE A  37      19.125   8.485   7.818  1.00  0.63           C  
ATOM    518  CZ  PHE A  37      17.778   8.717   7.644  1.00  0.63           C  
ATOM    519  H   PHE A  37      19.011   9.803   2.476  1.00  0.63           H  
ATOM    520  HA  PHE A  37      21.228  10.053   4.445  1.00  0.63           H  
ATOM    521 1HB  PHE A  37      19.771   7.567   3.524  1.00  0.63           H  
ATOM    522 2HB  PHE A  37      21.157   7.612   4.579  1.00  0.63           H  
ATOM    523  HD1 PHE A  37      17.616   8.586   4.283  1.00  0.63           H  
ATOM    524  HD2 PHE A  37      21.004   8.121   6.854  1.00  0.63           H  
ATOM    525  HE1 PHE A  37      16.206   8.934   6.237  1.00  0.63           H  
ATOM    526  HE2 PHE A  37      19.548   8.454   8.822  1.00  0.63           H  
ATOM    527  HZ  PHE A  37      17.134   8.871   8.511  1.00  0.63           H  
ATOM    528  N   ARG A  38      22.954   9.047   2.822  1.00  0.63           N  
ATOM    529  CA  ARG A  38      23.949   8.921   1.771  1.00  0.63           C  
ATOM    530  C   ARG A  38      25.030   7.857   1.952  1.00  0.63           C  
ATOM    531  O   ARG A  38      25.562   7.665   3.048  1.00  0.63           O  
ATOM    532  CB  ARG A  38      24.604  10.272   1.656  1.00  0.63           C  
ATOM    533  CG  ARG A  38      25.606  10.413   0.673  1.00  0.63           C  
ATOM    534  CD  ARG A  38      26.067  11.808   0.580  1.00  0.63           C  
ATOM    535  NE  ARG A  38      26.798  12.277   1.712  1.00  0.63           N  
ATOM    536  CZ  ARG A  38      27.361  13.499   1.735  1.00  0.63           C  
ATOM    537  NH1 ARG A  38      27.230  14.279   0.682  1.00  0.63           N  
ATOM    538  NH2 ARG A  38      28.046  13.913   2.784  1.00  0.63           N  
ATOM    539  H   ARG A  38      23.229   9.035   3.797  1.00  0.63           H  
ATOM    540  HA  ARG A  38      23.426   8.705   0.842  1.00  0.63           H  
ATOM    541 1HB  ARG A  38      23.843  10.973   1.370  1.00  0.63           H  
ATOM    542 2HB  ARG A  38      25.008  10.578   2.621  1.00  0.63           H  
ATOM    543 1HG  ARG A  38      26.455   9.763   0.881  1.00  0.63           H  
ATOM    544 2HG  ARG A  38      25.138  10.145  -0.267  1.00  0.63           H  
ATOM    545 1HD  ARG A  38      26.692  11.941  -0.305  1.00  0.63           H  
ATOM    546 2HD  ARG A  38      25.209  12.428   0.513  1.00  0.63           H  
ATOM    547  HE  ARG A  38      26.899  11.674   2.517  1.00  0.63           H  
ATOM    548 1HH1 ARG A  38      26.700  13.974  -0.138  1.00  0.63           H  
ATOM    549 2HH1 ARG A  38      27.688  15.199   0.643  1.00  0.63           H  
ATOM    550 1HH2 ARG A  38      28.153  13.314   3.588  1.00  0.63           H  
ATOM    551 2HH2 ARG A  38      28.470  14.831   2.772  1.00  0.63           H  
ATOM    552  N   GLN A  39      25.345   7.156   0.850  1.00  0.65           N  
ATOM    553  CA  GLN A  39      26.423   6.164   0.834  1.00  0.65           C  
ATOM    554  C   GLN A  39      27.457   6.370  -0.255  1.00  0.65           C  
ATOM    555  O   GLN A  39      27.209   6.056  -1.426  1.00  0.65           O  
ATOM    556  CB  GLN A  39      25.883   4.744   0.662  1.00  0.65           C  
ATOM    557  CG  GLN A  39      25.115   4.256   1.795  1.00  0.65           C  
ATOM    558  CD  GLN A  39      24.631   2.861   1.662  1.00  0.65           C  
ATOM    559  OE1 GLN A  39      23.429   2.655   1.429  1.00  0.65           O  
ATOM    560  NE2 GLN A  39      25.537   1.895   1.831  1.00  0.65           N  
ATOM    561  H   GLN A  39      24.819   7.327  -0.008  1.00  0.65           H  
ATOM    562  HA  GLN A  39      26.945   6.213   1.791  1.00  0.65           H  
ATOM    563 1HB  GLN A  39      25.261   4.693  -0.231  1.00  0.65           H  
ATOM    564 2HB  GLN A  39      26.728   4.061   0.519  1.00  0.65           H  
ATOM    565 1HG  GLN A  39      25.817   4.255   2.609  1.00  0.65           H  
ATOM    566 2HG  GLN A  39      24.277   4.915   1.986  1.00  0.65           H  
ATOM    567 1HE2 GLN A  39      25.272   0.933   1.759  1.00  0.65           H  
ATOM    568 2HE2 GLN A  39      26.519   2.141   2.048  1.00  0.65           H  
ATOM    569  N   ALA A  40      28.624   6.880   0.119  1.00  0.68           N  
ATOM    570  CA  ALA A  40      29.694   7.017  -0.852  1.00  0.68           C  
ATOM    571  C   ALA A  40      30.017   5.582  -1.215  1.00  0.68           C  
ATOM    572  O   ALA A  40      29.772   4.716  -0.372  1.00  0.68           O  
ATOM    573  CB  ALA A  40      30.884   7.766  -0.288  1.00  0.68           C  
ATOM    574  H   ALA A  40      28.774   7.144   1.084  1.00  0.68           H  
ATOM    575  HA  ALA A  40      29.325   7.549  -1.714  1.00  0.68           H  
ATOM    576 1HB  ALA A  40      31.673   7.825  -1.032  1.00  0.68           H  
ATOM    577 2HB  ALA A  40      30.574   8.777  -0.014  1.00  0.68           H  
ATOM    578 3HB  ALA A  40      31.250   7.254   0.580  1.00  0.68           H  
ATOM    579  N   PRO A  41      30.508   5.252  -2.409  1.00  0.70           N  
ATOM    580  CA  PRO A  41      30.796   3.883  -2.765  1.00  0.70           C  
ATOM    581  C   PRO A  41      31.677   3.235  -1.710  1.00  0.70           C  
ATOM    582  O   PRO A  41      32.698   3.794  -1.310  1.00  0.70           O  
ATOM    583  CB  PRO A  41      31.549   4.056  -4.089  1.00  0.70           C  
ATOM    584  CG  PRO A  41      30.982   5.349  -4.672  1.00  0.70           C  
ATOM    585  CD  PRO A  41      30.789   6.251  -3.466  1.00  0.70           C  
ATOM    586  HA  PRO A  41      29.856   3.329  -2.897  1.00  0.70           H  
ATOM    587 1HB  PRO A  41      32.632   4.106  -3.901  1.00  0.70           H  
ATOM    588 2HB  PRO A  41      31.376   3.183  -4.735  1.00  0.70           H  
ATOM    589 1HG  PRO A  41      31.679   5.773  -5.413  1.00  0.70           H  
ATOM    590 2HG  PRO A  41      30.040   5.147  -5.202  1.00  0.70           H  
ATOM    591 1HD  PRO A  41      31.699   6.819  -3.240  1.00  0.70           H  
ATOM    592 2HD  PRO A  41      29.937   6.897  -3.661  1.00  0.70           H  
ATOM    593  N   GLY A  42      31.278   2.043  -1.272  1.00  0.72           N  
ATOM    594  CA  GLY A  42      32.023   1.280  -0.272  1.00  0.72           C  
ATOM    595  C   GLY A  42      31.792   1.724   1.182  1.00  0.72           C  
ATOM    596  O   GLY A  42      32.379   1.143   2.098  1.00  0.72           O  
ATOM    597  H   GLY A  42      30.424   1.649  -1.639  1.00  0.72           H  
ATOM    598 1HA  GLY A  42      31.759   0.227  -0.367  1.00  0.72           H  
ATOM    599 2HA  GLY A  42      33.086   1.352  -0.498  1.00  0.72           H  
ATOM    600  N   LYS A  43      30.946   2.735   1.404  1.00  0.73           N  
ATOM    601  CA  LYS A  43      30.734   3.263   2.754  1.00  0.73           C  
ATOM    602  C   LYS A  43      29.379   2.983   3.405  1.00  0.73           C  
ATOM    603  O   LYS A  43      28.388   2.620   2.754  1.00  0.73           O  
ATOM    604  CB  LYS A  43      30.983   4.769   2.768  1.00  0.73           C  
ATOM    605  CG  LYS A  43      32.380   5.180   2.285  1.00  0.73           C  
ATOM    606  CD  LYS A  43      33.482   4.635   3.188  1.00  0.73           C  
ATOM    607  CE  LYS A  43      34.855   5.136   2.743  1.00  0.73           C  
ATOM    608  NZ  LYS A  43      35.958   4.588   3.594  1.00  0.73           N  
ATOM    609  H   LYS A  43      30.484   3.201   0.622  1.00  0.73           H  
ATOM    610  HA  LYS A  43      31.485   2.810   3.400  1.00  0.73           H  
ATOM    611 1HB  LYS A  43      30.250   5.256   2.127  1.00  0.73           H  
ATOM    612 2HB  LYS A  43      30.839   5.158   3.775  1.00  0.73           H  
ATOM    613 1HG  LYS A  43      32.530   4.820   1.261  1.00  0.73           H  
ATOM    614 2HG  LYS A  43      32.454   6.261   2.283  1.00  0.73           H  
ATOM    615 1HD  LYS A  43      33.302   4.948   4.217  1.00  0.73           H  
ATOM    616 2HD  LYS A  43      33.475   3.544   3.150  1.00  0.73           H  
ATOM    617 1HE  LYS A  43      35.022   4.834   1.709  1.00  0.73           H  
ATOM    618 2HE  LYS A  43      34.872   6.224   2.800  1.00  0.73           H  
ATOM    619 1HZ  LYS A  43      36.845   4.942   3.265  1.00  0.73           H  
ATOM    620 2HZ  LYS A  43      35.817   4.872   4.553  1.00  0.73           H  
ATOM    621 3HZ  LYS A  43      35.956   3.579   3.537  1.00  0.73           H  
ATOM    622  N   GLU A  44      29.375   3.194   4.727  1.00  0.72           N  
ATOM    623  CA  GLU A  44      28.212   3.104   5.606  1.00  0.72           C  
ATOM    624  C   GLU A  44      27.215   4.199   5.267  1.00  0.72           C  
ATOM    625  O   GLU A  44      27.606   5.277   4.823  1.00  0.72           O  
ATOM    626  CB  GLU A  44      28.643   3.268   7.064  1.00  0.72           C  
ATOM    627  CG  GLU A  44      29.487   2.149   7.636  1.00  0.72           C  
ATOM    628  CD  GLU A  44      29.898   2.425   9.073  1.00  0.72           C  
ATOM    629  OE1 GLU A  44      29.589   3.498   9.568  1.00  0.72           O  
ATOM    630  OE2 GLU A  44      30.514   1.575   9.671  1.00  0.72           O  
ATOM    631  H   GLU A  44      30.254   3.453   5.152  1.00  0.72           H  
ATOM    632  HA  GLU A  44      27.733   2.135   5.465  1.00  0.72           H  
ATOM    633 1HB  GLU A  44      29.226   4.170   7.153  1.00  0.72           H  
ATOM    634 2HB  GLU A  44      27.759   3.387   7.693  1.00  0.72           H  
ATOM    635 1HG  GLU A  44      28.919   1.220   7.600  1.00  0.72           H  
ATOM    636 2HG  GLU A  44      30.377   2.025   7.020  1.00  0.72           H  
ATOM    637  N   ARG A  45      25.931   3.932   5.476  1.00  0.70           N  
ATOM    638  CA  ARG A  45      24.909   4.940   5.202  1.00  0.70           C  
ATOM    639  C   ARG A  45      24.863   6.009   6.278  1.00  0.70           C  
ATOM    640  O   ARG A  45      24.694   5.705   7.461  1.00  0.70           O  
ATOM    641  CB  ARG A  45      23.560   4.252   5.070  1.00  0.70           C  
ATOM    642  CG  ARG A  45      22.436   5.114   4.613  1.00  0.70           C  
ATOM    643  CD  ARG A  45      21.197   4.313   4.372  1.00  0.70           C  
ATOM    644  NE  ARG A  45      21.350   3.355   3.265  1.00  0.70           N  
ATOM    645  CZ  ARG A  45      20.457   2.411   2.930  1.00  0.70           C  
ATOM    646  NH1 ARG A  45      19.338   2.284   3.598  1.00  0.70           N  
ATOM    647  NH2 ARG A  45      20.743   1.610   1.926  1.00  0.70           N  
ATOM    648  H   ARG A  45      25.660   3.028   5.833  1.00  0.70           H  
ATOM    649  HA  ARG A  45      25.146   5.451   4.279  1.00  0.70           H  
ATOM    650 1HB  ARG A  45      23.640   3.422   4.376  1.00  0.70           H  
ATOM    651 2HB  ARG A  45      23.276   3.839   6.035  1.00  0.70           H  
ATOM    652 1HG  ARG A  45      22.229   5.831   5.404  1.00  0.70           H  
ATOM    653 2HG  ARG A  45      22.708   5.644   3.698  1.00  0.70           H  
ATOM    654 1HD  ARG A  45      20.927   3.762   5.271  1.00  0.70           H  
ATOM    655 2HD  ARG A  45      20.402   4.991   4.111  1.00  0.70           H  
ATOM    656  HE  ARG A  45      22.199   3.382   2.689  1.00  0.70           H  
ATOM    657 1HH1 ARG A  45      19.162   2.894   4.387  1.00  0.70           H  
ATOM    658 2HH1 ARG A  45      18.671   1.570   3.346  1.00  0.70           H  
ATOM    659 1HH2 ARG A  45      21.662   1.722   1.470  1.00  0.70           H  
ATOM    660 2HH2 ARG A  45      20.103   0.886   1.645  1.00  0.70           H  
ATOM    661  N   LYS A  46      25.004   7.265   5.857  1.00  0.69           N  
ATOM    662  CA  LYS A  46      25.017   8.387   6.782  1.00  0.69           C  
ATOM    663  C   LYS A  46      23.828   9.311   6.606  1.00  0.69           C  
ATOM    664  O   LYS A  46      23.302   9.479   5.513  1.00  0.69           O  
ATOM    665  CB  LYS A  46      26.303   9.198   6.604  1.00  0.69           C  
ATOM    666  CG  LYS A  46      27.604   8.387   6.793  1.00  0.69           C  
ATOM    667  CD  LYS A  46      27.756   7.842   8.219  1.00  0.69           C  
ATOM    668  CE  LYS A  46      29.098   7.125   8.395  1.00  0.69           C  
ATOM    669  NZ  LYS A  46      29.216   6.435   9.731  1.00  0.69           N  
ATOM    670  H   LYS A  46      25.160   7.435   4.864  1.00  0.69           H  
ATOM    671  HA  LYS A  46      24.987   7.996   7.799  1.00  0.69           H  
ATOM    672 1HB  LYS A  46      26.320   9.619   5.596  1.00  0.69           H  
ATOM    673 2HB  LYS A  46      26.309  10.031   7.308  1.00  0.69           H  
ATOM    674 1HG  LYS A  46      27.609   7.547   6.095  1.00  0.69           H  
ATOM    675 2HG  LYS A  46      28.458   9.021   6.566  1.00  0.69           H  
ATOM    676 1HD  LYS A  46      27.688   8.660   8.935  1.00  0.69           H  
ATOM    677 2HD  LYS A  46      26.952   7.131   8.424  1.00  0.69           H  
ATOM    678 1HE  LYS A  46      29.202   6.391   7.606  1.00  0.69           H  
ATOM    679 2HE  LYS A  46      29.902   7.852   8.304  1.00  0.69           H  
ATOM    680 1HZ  LYS A  46      30.116   5.966   9.798  1.00  0.69           H  
ATOM    681 2HZ  LYS A  46      29.132   7.108  10.475  1.00  0.69           H  
ATOM    682 3HZ  LYS A  46      28.477   5.739   9.817  1.00  0.69           H  
ATOM    683  N   PHE A  47      23.410   9.944   7.682  1.00  0.68           N  
ATOM    684  CA  PHE A  47      22.371  10.968   7.610  1.00  0.68           C  
ATOM    685  C   PHE A  47      22.829  12.212   6.872  1.00  0.68           C  
ATOM    686  O   PHE A  47      23.952  12.667   7.082  1.00  0.68           O  
ATOM    687  CB  PHE A  47      21.907  11.345   9.005  1.00  0.68           C  
ATOM    688  CG  PHE A  47      20.915  12.442   9.032  1.00  0.68           C  
ATOM    689  CD1 PHE A  47      19.613  12.230   8.665  1.00  0.68           C  
ATOM    690  CD2 PHE A  47      21.301  13.714   9.451  1.00  0.68           C  
ATOM    691  CE1 PHE A  47      18.717  13.249   8.713  1.00  0.68           C  
ATOM    692  CE2 PHE A  47      20.404  14.742   9.500  1.00  0.68           C  
ATOM    693  CZ  PHE A  47      19.115  14.514   9.136  1.00  0.68           C  
ATOM    694  H   PHE A  47      23.844   9.745   8.574  1.00  0.68           H  
ATOM    695  HA  PHE A  47      21.521  10.564   7.063  1.00  0.68           H  
ATOM    696 1HB  PHE A  47      21.462  10.476   9.485  1.00  0.68           H  
ATOM    697 2HB  PHE A  47      22.764  11.649   9.602  1.00  0.68           H  
ATOM    698  HD1 PHE A  47      19.302  11.245   8.333  1.00  0.68           H  
ATOM    699  HD2 PHE A  47      22.334  13.883   9.745  1.00  0.68           H  
ATOM    700  HE1 PHE A  47      17.700  13.059   8.415  1.00  0.68           H  
ATOM    701  HE2 PHE A  47      20.713  15.733   9.829  1.00  0.68           H  
ATOM    702  HZ  PHE A  47      18.410  15.326   9.174  1.00  0.68           H  
ATOM    703  N   VAL A  48      21.965  12.758   6.015  1.00  0.69           N  
ATOM    704  CA  VAL A  48      22.229  14.021   5.334  1.00  0.69           C  
ATOM    705  C   VAL A  48      21.290  15.146   5.765  1.00  0.69           C  
ATOM    706  O   VAL A  48      21.742  16.223   6.164  1.00  0.69           O  
ATOM    707  CB  VAL A  48      22.083  13.854   3.822  1.00  0.69           C  
ATOM    708  CG1 VAL A  48      22.257  15.122   3.155  1.00  0.69           C  
ATOM    709  CG2 VAL A  48      23.094  12.896   3.322  1.00  0.69           C  
ATOM    710  H   VAL A  48      21.078  12.294   5.825  1.00  0.69           H  
ATOM    711  HA  VAL A  48      23.253  14.321   5.555  1.00  0.69           H  
ATOM    712  HB  VAL A  48      21.088  13.493   3.594  1.00  0.69           H  
ATOM    713 1HG1 VAL A  48      22.139  14.967   2.091  1.00  0.69           H  
ATOM    714 2HG1 VAL A  48      21.516  15.832   3.502  1.00  0.69           H  
ATOM    715 3HG1 VAL A  48      23.240  15.493   3.369  1.00  0.69           H  
ATOM    716 1HG2 VAL A  48      22.962  12.800   2.252  1.00  0.69           H  
ATOM    717 2HG2 VAL A  48      24.094  13.270   3.540  1.00  0.69           H  
ATOM    718 3HG2 VAL A  48      22.952  11.930   3.805  1.00  0.69           H  
ATOM    719  N   ALA A  49      19.978  14.920   5.639  1.00  0.70           N  
ATOM    720  CA  ALA A  49      19.025  15.991   5.959  1.00  0.70           C  
ATOM    721  C   ALA A  49      17.617  15.482   6.244  1.00  0.70           C  
ATOM    722  O   ALA A  49      17.208  14.441   5.743  1.00  0.70           O  
ATOM    723  CB  ALA A  49      18.961  16.990   4.815  1.00  0.70           C  
ATOM    724  H   ALA A  49      19.667  14.000   5.332  1.00  0.70           H  
ATOM    725  HA  ALA A  49      19.381  16.489   6.852  1.00  0.70           H  
ATOM    726 1HB  ALA A  49      18.279  17.800   5.088  1.00  0.70           H  
ATOM    727 2HB  ALA A  49      19.947  17.397   4.625  1.00  0.70           H  
ATOM    728 3HB  ALA A  49      18.597  16.491   3.923  1.00  0.70           H  
ATOM    729  N   THR A  50      16.840  16.250   7.003  1.00  0.73           N  
ATOM    730  CA  THR A  50      15.437  15.883   7.208  1.00  0.73           C  
ATOM    731  C   THR A  50      14.541  17.081   7.334  1.00  0.73           C  
ATOM    732  O   THR A  50      14.961  18.142   7.796  1.00  0.73           O  
ATOM    733  CB  THR A  50      15.225  15.018   8.458  1.00  0.73           C  
ATOM    734  OG1 THR A  50      13.873  14.552   8.495  1.00  0.73           O  
ATOM    735  CG2 THR A  50      15.469  15.839   9.667  1.00  0.73           C  
ATOM    736  H   THR A  50      17.240  17.081   7.437  1.00  0.73           H  
ATOM    737  HA  THR A  50      15.100  15.337   6.341  1.00  0.73           H  
ATOM    738  HB  THR A  50      15.881  14.178   8.428  1.00  0.73           H  
ATOM    739  HG1 THR A  50      13.586  14.335   7.588  1.00  0.73           H  
ATOM    740 1HG2 THR A  50      15.313  15.240  10.566  1.00  0.73           H  
ATOM    741 2HG2 THR A  50      16.474  16.200   9.638  1.00  0.73           H  
ATOM    742 3HG2 THR A  50      14.777  16.675   9.662  1.00  0.73           H  
ATOM    743  N   ILE A  51      13.283  16.881   6.953  1.00  0.77           N  
ATOM    744  CA  ILE A  51      12.290  17.929   7.031  1.00  0.77           C  
ATOM    745  C   ILE A  51      10.996  17.451   7.665  1.00  0.77           C  
ATOM    746  O   ILE A  51      10.490  16.356   7.366  1.00  0.77           O  
ATOM    747  CB  ILE A  51      12.027  18.464   5.629  1.00  0.77           C  
ATOM    748  CG1 ILE A  51      11.131  19.644   5.670  1.00  0.77           C  
ATOM    749  CG2 ILE A  51      11.419  17.377   4.760  1.00  0.77           C  
ATOM    750  CD1 ILE A  51      11.183  20.386   4.411  1.00  0.77           C  
ATOM    751  H   ILE A  51      13.033  15.967   6.587  1.00  0.77           H  
ATOM    752  HA  ILE A  51      12.684  18.737   7.640  1.00  0.77           H  
ATOM    753  HB  ILE A  51      12.944  18.778   5.204  1.00  0.77           H  
ATOM    754 1HG1 ILE A  51      10.109  19.313   5.844  1.00  0.77           H  
ATOM    755 2HG1 ILE A  51      11.425  20.310   6.483  1.00  0.77           H  
ATOM    756 1HG2 ILE A  51      11.249  17.762   3.755  1.00  0.77           H  
ATOM    757 2HG2 ILE A  51      12.095  16.525   4.715  1.00  0.77           H  
ATOM    758 3HG2 ILE A  51      10.485  17.073   5.193  1.00  0.77           H  
ATOM    759 1HD1 ILE A  51      10.517  21.244   4.451  1.00  0.77           H  
ATOM    760 2HD1 ILE A  51      12.201  20.727   4.247  1.00  0.77           H  
ATOM    761 3HD1 ILE A  51      10.894  19.730   3.619  1.00  0.77           H  
ATOM    762  N   SER A  52      10.430  18.312   8.510  1.00  0.81           N  
ATOM    763  CA  SER A  52       9.198  17.994   9.215  1.00  0.81           C  
ATOM    764  C   SER A  52       8.020  17.866   8.268  1.00  0.81           C  
ATOM    765  O   SER A  52       8.018  18.447   7.183  1.00  0.81           O  
ATOM    766  CB  SER A  52       8.893  19.068  10.244  1.00  0.81           C  
ATOM    767  OG  SER A  52       8.544  20.311   9.631  1.00  0.81           O  
ATOM    768  H   SER A  52      10.905  19.198   8.691  1.00  0.81           H  
ATOM    769  HA  SER A  52       9.331  17.041   9.733  1.00  0.81           H  
ATOM    770 1HB  SER A  52       8.075  18.730  10.880  1.00  0.81           H  
ATOM    771 2HB  SER A  52       9.763  19.211  10.884  1.00  0.81           H  
ATOM    772  HG  SER A  52       8.137  20.830  10.340  1.00  0.81           H  
ATOM    773  N   TRP A  53       6.980  17.184   8.734  1.00  0.85           N  
ATOM    774  CA  TRP A  53       5.725  16.952   8.007  1.00  0.85           C  
ATOM    775  C   TRP A  53       5.042  18.213   7.456  1.00  0.85           C  
ATOM    776  O   TRP A  53       4.378  18.171   6.411  1.00  0.85           O  
ATOM    777  CB  TRP A  53       4.774  16.235   8.959  1.00  0.85           C  
ATOM    778  CG  TRP A  53       4.358  17.076  10.142  1.00  0.85           C  
ATOM    779  CD1 TRP A  53       5.006  17.140  11.333  1.00  0.85           C  
ATOM    780  CD2 TRP A  53       3.212  17.959  10.266  1.00  0.85           C  
ATOM    781  NE1 TRP A  53       4.354  17.995  12.187  1.00  0.85           N  
ATOM    782  CE2 TRP A  53       3.257  18.505  11.549  1.00  0.85           C  
ATOM    783  CE3 TRP A  53       2.172  18.326   9.402  1.00  0.85           C  
ATOM    784  CZ2 TRP A  53       2.300  19.402  11.998  1.00  0.85           C  
ATOM    785  CZ3 TRP A  53       1.214  19.221   9.849  1.00  0.85           C  
ATOM    786  CH2 TRP A  53       1.276  19.747  11.116  1.00  0.85           C  
ATOM    787  H   TRP A  53       7.077  16.763   9.647  1.00  0.85           H  
ATOM    788  HA  TRP A  53       5.937  16.287   7.173  1.00  0.85           H  
ATOM    789 1HB  TRP A  53       3.899  15.931   8.417  1.00  0.85           H  
ATOM    790 2HB  TRP A  53       5.249  15.333   9.336  1.00  0.85           H  
ATOM    791  HD1 TRP A  53       5.916  16.592  11.573  1.00  0.85           H  
ATOM    792  HE1 TRP A  53       4.639  18.213  13.134  1.00  0.85           H  
ATOM    793  HE3 TRP A  53       2.121  17.914   8.401  1.00  0.85           H  
ATOM    794  HZ2 TRP A  53       2.333  19.830  13.000  1.00  0.85           H  
ATOM    795  HZ3 TRP A  53       0.410  19.497   9.169  1.00  0.85           H  
ATOM    796  HH2 TRP A  53       0.506  20.448  11.437  1.00  0.85           H  
ATOM    797  N   SER A  54       5.213  19.329   8.166  1.00  0.89           N  
ATOM    798  CA  SER A  54       4.610  20.600   7.795  1.00  0.89           C  
ATOM    799  C   SER A  54       5.457  21.395   6.816  1.00  0.89           C  
ATOM    800  O   SER A  54       4.988  22.359   6.213  1.00  0.89           O  
ATOM    801  CB  SER A  54       4.427  21.463   9.019  1.00  0.89           C  
ATOM    802  OG  SER A  54       5.674  21.861   9.547  1.00  0.89           O  
ATOM    803  H   SER A  54       5.771  19.278   9.004  1.00  0.89           H  
ATOM    804  HA  SER A  54       3.641  20.403   7.339  1.00  0.89           H  
ATOM    805 1HB  SER A  54       3.858  22.351   8.743  1.00  0.89           H  
ATOM    806 2HB  SER A  54       3.862  20.937   9.774  1.00  0.89           H  
ATOM    807  HG  SER A  54       5.515  22.779   9.879  1.00  0.89           H  
ATOM    808  N   GLY A  55       6.726  21.024   6.694  1.00  0.90           N  
ATOM    809  CA  GLY A  55       7.672  21.775   5.893  1.00  0.90           C  
ATOM    810  C   GLY A  55       8.294  22.963   6.643  1.00  0.90           C  
ATOM    811  O   GLY A  55       9.082  23.707   6.057  1.00  0.90           O  
ATOM    812  H   GLY A  55       7.060  20.182   7.157  1.00  0.90           H  
ATOM    813 1HA  GLY A  55       8.460  21.099   5.576  1.00  0.90           H  
ATOM    814 2HA  GLY A  55       7.178  22.129   4.990  1.00  0.90           H  
ATOM    815  N   ASP A  56       7.973  23.139   7.938  1.00  0.90           N  
ATOM    816  CA  ASP A  56       8.503  24.280   8.699  1.00  0.90           C  
ATOM    817  C   ASP A  56       9.909  24.114   9.279  1.00  0.90           C  
ATOM    818  O   ASP A  56      10.629  25.107   9.405  1.00  0.90           O  
ATOM    819  CB  ASP A  56       7.598  24.630   9.880  1.00  0.90           C  
ATOM    820  CG  ASP A  56       6.227  25.182   9.509  1.00  0.90           C  
ATOM    821  OD1 ASP A  56       6.150  26.250   8.947  1.00  0.90           O  
ATOM    822  OD2 ASP A  56       5.262  24.508   9.792  1.00  0.90           O  
ATOM    823  H   ASP A  56       7.303  22.513   8.385  1.00  0.90           H  
ATOM    824  HA  ASP A  56       8.526  25.137   8.024  1.00  0.90           H  
ATOM    825 1HB  ASP A  56       7.462  23.743  10.494  1.00  0.90           H  
ATOM    826 2HB  ASP A  56       8.105  25.368  10.502  1.00  0.90           H  
ATOM    827  N   SER A  57      10.312  22.900   9.665  1.00  0.88           N  
ATOM    828  CA  SER A  57      11.638  22.765  10.267  1.00  0.88           C  
ATOM    829  C   SER A  57      12.490  21.751   9.538  1.00  0.88           C  
ATOM    830  O   SER A  57      11.994  20.772   8.976  1.00  0.88           O  
ATOM    831  CB  SER A  57      11.537  22.381  11.730  1.00  0.88           C  
ATOM    832  OG  SER A  57      10.886  23.385  12.469  1.00  0.88           O  
ATOM    833  H   SER A  57       9.718  22.080   9.554  1.00  0.88           H  
ATOM    834  HA  SER A  57      12.150  23.725  10.206  1.00  0.88           H  
ATOM    835 1HB  SER A  57      10.996  21.447  11.817  1.00  0.88           H  
ATOM    836 2HB  SER A  57      12.538  22.219  12.132  1.00  0.88           H  
ATOM    837  HG  SER A  57      11.307  24.217  12.216  1.00  0.88           H  
ATOM    838  N   ALA A  58      13.798  21.955   9.590  1.00  0.85           N  
ATOM    839  CA  ALA A  58      14.703  21.010   8.967  1.00  0.85           C  
ATOM    840  C   ALA A  58      16.009  20.928   9.703  1.00  0.85           C  
ATOM    841  O   ALA A  58      16.451  21.893  10.334  1.00  0.85           O  
ATOM    842  CB  ALA A  58      14.977  21.389   7.528  1.00  0.85           C  
ATOM    843  H   ALA A  58      14.168  22.769  10.061  1.00  0.85           H  
ATOM    844  HA  ALA A  58      14.240  20.030   9.011  1.00  0.85           H  
ATOM    845 1HB  ALA A  58      15.642  20.645   7.105  1.00  0.85           H  
ATOM    846 2HB  ALA A  58      14.042  21.410   6.968  1.00  0.85           H  
ATOM    847 3HB  ALA A  58      15.452  22.365   7.484  1.00  0.85           H  
ATOM    848  N   PHE A  59      16.621  19.758   9.607  1.00  0.81           N  
ATOM    849  CA  PHE A  59      17.882  19.504  10.266  1.00  0.81           C  
ATOM    850  C   PHE A  59      18.853  18.926   9.259  1.00  0.81           C  
ATOM    851  O   PHE A  59      18.458  18.204   8.338  1.00  0.81           O  
ATOM    852  CB  PHE A  59      17.633  18.549  11.430  1.00  0.81           C  
ATOM    853  CG  PHE A  59      16.576  19.118  12.351  1.00  0.81           C  
ATOM    854  CD1 PHE A  59      15.232  18.882  12.066  1.00  0.81           C  
ATOM    855  CD2 PHE A  59      16.884  19.897  13.449  1.00  0.81           C  
ATOM    856  CE1 PHE A  59      14.241  19.412  12.829  1.00  0.81           C  
ATOM    857  CE2 PHE A  59      15.871  20.429  14.235  1.00  0.81           C  
ATOM    858  CZ  PHE A  59      14.549  20.187  13.917  1.00  0.81           C  
ATOM    859  H   PHE A  59      16.168  19.034   9.049  1.00  0.81           H  
ATOM    860  HA  PHE A  59      18.289  20.443  10.645  1.00  0.81           H  
ATOM    861 1HB  PHE A  59      17.315  17.592  11.084  1.00  0.81           H  
ATOM    862 2HB  PHE A  59      18.552  18.410  11.998  1.00  0.81           H  
ATOM    863  HD1 PHE A  59      14.974  18.280  11.204  1.00  0.81           H  
ATOM    864  HD2 PHE A  59      17.928  20.098  13.687  1.00  0.81           H  
ATOM    865  HE1 PHE A  59      13.210  19.220  12.565  1.00  0.81           H  
ATOM    866  HE2 PHE A  59      16.118  21.046  15.097  1.00  0.81           H  
ATOM    867  HZ  PHE A  59      13.755  20.611  14.527  1.00  0.81           H  
ATOM    868  N   TYR A  60      20.128  19.242   9.423  1.00  0.76           N  
ATOM    869  CA  TYR A  60      21.134  18.773   8.481  1.00  0.76           C  
ATOM    870  C   TYR A  60      22.330  18.178   9.187  1.00  0.76           C  
ATOM    871  O   TYR A  60      22.634  18.556  10.319  1.00  0.76           O  
ATOM    872  CB  TYR A  60      21.591  19.947   7.622  1.00  0.76           C  
ATOM    873  CG  TYR A  60      20.465  20.632   6.894  1.00  0.76           C  
ATOM    874  CD1 TYR A  60      19.759  21.635   7.551  1.00  0.76           C  
ATOM    875  CD2 TYR A  60      20.130  20.280   5.608  1.00  0.76           C  
ATOM    876  CE1 TYR A  60      18.727  22.278   6.930  1.00  0.76           C  
ATOM    877  CE2 TYR A  60      19.089  20.921   4.978  1.00  0.76           C  
ATOM    878  CZ  TYR A  60      18.385  21.932   5.643  1.00  0.76           C  
ATOM    879  OH  TYR A  60      17.339  22.598   5.031  1.00  0.76           O  
ATOM    880  H   TYR A  60      20.402  19.830  10.198  1.00  0.76           H  
ATOM    881  HA  TYR A  60      20.707  18.001   7.849  1.00  0.76           H  
ATOM    882 1HB  TYR A  60      22.087  20.677   8.249  1.00  0.76           H  
ATOM    883 2HB  TYR A  60      22.306  19.602   6.898  1.00  0.76           H  
ATOM    884  HD1 TYR A  60      20.028  21.909   8.572  1.00  0.76           H  
ATOM    885  HD2 TYR A  60      20.689  19.500   5.095  1.00  0.76           H  
ATOM    886  HE1 TYR A  60      18.179  23.061   7.455  1.00  0.76           H  
ATOM    887  HE2 TYR A  60      18.830  20.638   3.966  1.00  0.76           H  
ATOM    888  HH  TYR A  60      17.001  22.078   4.325  1.00  0.76           H  
ATOM    889  N   ALA A  61      22.998  17.244   8.527  1.00  0.72           N  
ATOM    890  CA  ALA A  61      24.252  16.703   9.023  1.00  0.72           C  
ATOM    891  C   ALA A  61      25.271  17.826   9.043  1.00  0.72           C  
ATOM    892  O   ALA A  61      25.292  18.649   8.131  1.00  0.72           O  
ATOM    893  CB  ALA A  61      24.718  15.550   8.156  1.00  0.72           C  
ATOM    894  H   ALA A  61      22.643  16.929   7.623  1.00  0.72           H  
ATOM    895  HA  ALA A  61      24.104  16.353  10.044  1.00  0.72           H  
ATOM    896 1HB  ALA A  61      25.652  15.148   8.540  1.00  0.72           H  
ATOM    897 2HB  ALA A  61      23.958  14.787   8.181  1.00  0.72           H  
ATOM    898 3HB  ALA A  61      24.862  15.872   7.135  1.00  0.72           H  
ATOM    899  N   ASP A  62      26.187  17.835  10.004  1.00  0.68           N  
ATOM    900  CA  ASP A  62      27.177  18.914  10.018  1.00  0.68           C  
ATOM    901  C   ASP A  62      27.974  19.014   8.722  1.00  0.68           C  
ATOM    902  O   ASP A  62      28.234  20.112   8.229  1.00  0.68           O  
ATOM    903  CB  ASP A  62      28.143  18.754  11.193  1.00  0.68           C  
ATOM    904  CG  ASP A  62      27.541  19.115  12.572  1.00  0.68           C  
ATOM    905  OD1 ASP A  62      26.496  19.756  12.628  1.00  0.68           O  
ATOM    906  OD2 ASP A  62      28.128  18.751  13.552  1.00  0.68           O  
ATOM    907  H   ASP A  62      26.174  17.137  10.735  1.00  0.68           H  
ATOM    908  HA  ASP A  62      26.653  19.849  10.149  1.00  0.68           H  
ATOM    909 1HB  ASP A  62      28.497  17.724  11.230  1.00  0.68           H  
ATOM    910 2HB  ASP A  62      29.016  19.386  11.024  1.00  0.68           H  
ATOM    911  N   SER A  63      28.275  17.873   8.115  1.00  0.66           N  
ATOM    912  CA  SER A  63      29.068  17.827   6.893  1.00  0.66           C  
ATOM    913  C   SER A  63      28.411  18.487   5.670  1.00  0.66           C  
ATOM    914  O   SER A  63      29.088  18.705   4.661  1.00  0.66           O  
ATOM    915  CB  SER A  63      29.428  16.392   6.569  1.00  0.66           C  
ATOM    916  OG  SER A  63      28.298  15.646   6.240  1.00  0.66           O  
ATOM    917  H   SER A  63      27.982  17.010   8.543  1.00  0.66           H  
ATOM    918  HA  SER A  63      29.997  18.363   7.089  1.00  0.66           H  
ATOM    919 1HB  SER A  63      30.130  16.377   5.736  1.00  0.66           H  
ATOM    920 2HB  SER A  63      29.928  15.941   7.425  1.00  0.66           H  
ATOM    921  HG  SER A  63      27.898  16.108   5.503  1.00  0.66           H  
ATOM    922  N   VAL A  64      27.102  18.759   5.721  1.00  0.64           N  
ATOM    923  CA  VAL A  64      26.432  19.380   4.586  1.00  0.64           C  
ATOM    924  C   VAL A  64      25.857  20.767   4.934  1.00  0.64           C  
ATOM    925  O   VAL A  64      25.162  21.397   4.115  1.00  0.64           O  
ATOM    926  CB  VAL A  64      25.328  18.461   4.044  1.00  0.64           C  
ATOM    927  CG1 VAL A  64      25.950  17.139   3.585  1.00  0.64           C  
ATOM    928  CG2 VAL A  64      24.254  18.250   5.064  1.00  0.64           C  
ATOM    929  H   VAL A  64      26.568  18.578   6.571  1.00  0.64           H  
ATOM    930  HA  VAL A  64      27.162  19.516   3.789  1.00  0.64           H  
ATOM    931  HB  VAL A  64      24.906  18.926   3.193  1.00  0.64           H  
ATOM    932 1HG1 VAL A  64      25.201  16.504   3.167  1.00  0.64           H  
ATOM    933 2HG1 VAL A  64      26.712  17.342   2.828  1.00  0.64           H  
ATOM    934 3HG1 VAL A  64      26.399  16.641   4.429  1.00  0.64           H  
ATOM    935 1HG2 VAL A  64      23.468  17.619   4.653  1.00  0.64           H  
ATOM    936 2HG2 VAL A  64      24.675  17.783   5.930  1.00  0.64           H  
ATOM    937 3HG2 VAL A  64      23.843  19.213   5.334  1.00  0.64           H  
ATOM    938  N   LYS A  65      26.092  21.241   6.163  1.00  0.62           N  
ATOM    939  CA  LYS A  65      25.534  22.534   6.536  1.00  0.62           C  
ATOM    940  C   LYS A  65      26.123  23.635   5.681  1.00  0.62           C  
ATOM    941  O   LYS A  65      27.323  23.671   5.416  1.00  0.62           O  
ATOM    942  CB  LYS A  65      25.725  22.826   8.024  1.00  0.62           C  
ATOM    943  CG  LYS A  65      24.860  21.970   8.919  1.00  0.62           C  
ATOM    944  CD  LYS A  65      25.091  22.233  10.398  1.00  0.62           C  
ATOM    945  CE  LYS A  65      24.232  21.294  11.243  1.00  0.62           C  
ATOM    946  NZ  LYS A  65      24.554  21.379  12.688  1.00  0.62           N  
ATOM    947  H   LYS A  65      26.686  20.732   6.823  1.00  0.62           H  
ATOM    948  HA  LYS A  65      24.460  22.506   6.344  1.00  0.62           H  
ATOM    949 1HB  LYS A  65      26.767  22.635   8.299  1.00  0.62           H  
ATOM    950 2HB  LYS A  65      25.512  23.873   8.227  1.00  0.62           H  
ATOM    951 1HG  LYS A  65      23.819  22.172   8.693  1.00  0.62           H  
ATOM    952 2HG  LYS A  65      25.052  20.940   8.710  1.00  0.62           H  
ATOM    953 1HD  LYS A  65      26.141  22.076  10.650  1.00  0.62           H  
ATOM    954 2HD  LYS A  65      24.829  23.261  10.634  1.00  0.62           H  
ATOM    955 1HE  LYS A  65      23.185  21.544  11.096  1.00  0.62           H  
ATOM    956 2HE  LYS A  65      24.398  20.273  10.913  1.00  0.62           H  
ATOM    957 1HZ  LYS A  65      23.981  20.735  13.199  1.00  0.62           H  
ATOM    958 2HZ  LYS A  65      25.543  21.105  12.813  1.00  0.62           H  
ATOM    959 3HZ  LYS A  65      24.410  22.306  13.028  1.00  0.62           H  
ATOM    960  N   GLY A  66      25.259  24.522   5.213  1.00  0.61           N  
ATOM    961  CA  GLY A  66      25.672  25.640   4.380  1.00  0.61           C  
ATOM    962  C   GLY A  66      25.688  25.272   2.895  1.00  0.61           C  
ATOM    963  O   GLY A  66      25.848  26.144   2.040  1.00  0.61           O  
ATOM    964  H   GLY A  66      24.282  24.427   5.452  1.00  0.61           H  
ATOM    965 1HA  GLY A  66      24.997  26.480   4.541  1.00  0.61           H  
ATOM    966 2HA  GLY A  66      26.665  25.968   4.683  1.00  0.61           H  
ATOM    967  N   ARG A  67      25.517  23.982   2.584  1.00  0.61           N  
ATOM    968  CA  ARG A  67      25.537  23.531   1.202  1.00  0.61           C  
ATOM    969  C   ARG A  67      24.202  22.932   0.796  1.00  0.61           C  
ATOM    970  O   ARG A  67      23.725  23.172  -0.314  1.00  0.61           O  
ATOM    971  CB  ARG A  67      26.592  22.458   1.007  1.00  0.61           C  
ATOM    972  CG  ARG A  67      28.020  22.884   1.186  1.00  0.61           C  
ATOM    973  CD  ARG A  67      28.928  21.718   1.014  1.00  0.61           C  
ATOM    974  NE  ARG A  67      30.318  22.048   1.282  1.00  0.61           N  
ATOM    975  CZ  ARG A  67      31.299  21.132   1.383  1.00  0.61           C  
ATOM    976  NH1 ARG A  67      31.013  19.859   1.225  1.00  0.61           N  
ATOM    977  NH2 ARG A  67      32.540  21.508   1.646  1.00  0.61           N  
ATOM    978  H   ARG A  67      25.389  23.288   3.317  1.00  0.61           H  
ATOM    979  HA  ARG A  67      25.758  24.376   0.550  1.00  0.61           H  
ATOM    980 1HB  ARG A  67      26.407  21.640   1.707  1.00  0.61           H  
ATOM    981 2HB  ARG A  67      26.504  22.050   0.000  1.00  0.61           H  
ATOM    982 1HG  ARG A  67      28.272  23.641   0.440  1.00  0.61           H  
ATOM    983 2HG  ARG A  67      28.157  23.291   2.191  1.00  0.61           H  
ATOM    984 1HD  ARG A  67      28.627  20.919   1.696  1.00  0.61           H  
ATOM    985 2HD  ARG A  67      28.858  21.358  -0.020  1.00  0.61           H  
ATOM    986  HE  ARG A  67      30.559  23.021   1.411  1.00  0.61           H  
ATOM    987 1HH1 ARG A  67      30.060  19.577   1.020  1.00  0.61           H  
ATOM    988 2HH1 ARG A  67      31.735  19.157   1.305  1.00  0.61           H  
ATOM    989 1HH2 ARG A  67      32.755  22.488   1.774  1.00  0.61           H  
ATOM    990 2HH2 ARG A  67      33.271  20.814   1.728  1.00  0.61           H  
ATOM    991  N   PHE A  68      23.603  22.123   1.680  1.00  0.60           N  
ATOM    992  CA  PHE A  68      22.356  21.461   1.302  1.00  0.60           C  
ATOM    993  C   PHE A  68      21.121  22.136   1.895  1.00  0.60           C  
ATOM    994  O   PHE A  68      21.133  22.605   3.035  1.00  0.60           O  
ATOM    995  CB  PHE A  68      22.323  19.990   1.730  1.00  0.60           C  
ATOM    996  CG  PHE A  68      23.332  19.038   1.056  1.00  0.60           C  
ATOM    997  CD1 PHE A  68      24.423  19.468   0.308  1.00  0.60           C  
ATOM    998  CD2 PHE A  68      23.161  17.692   1.193  1.00  0.60           C  
ATOM    999  CE1 PHE A  68      25.313  18.571  -0.251  1.00  0.60           C  
ATOM   1000  CE2 PHE A  68      24.047  16.786   0.627  1.00  0.60           C  
ATOM   1001  CZ  PHE A  68      25.124  17.232  -0.089  1.00  0.60           C  
ATOM   1002  H   PHE A  68      24.035  21.934   2.583  1.00  0.60           H  
ATOM   1003  HA  PHE A  68      22.273  21.498   0.223  1.00  0.60           H  
ATOM   1004 1HB  PHE A  68      22.481  19.934   2.809  1.00  0.60           H  
ATOM   1005 2HB  PHE A  68      21.331  19.612   1.537  1.00  0.60           H  
ATOM   1006  HD1 PHE A  68      24.587  20.498   0.163  1.00  0.60           H  
ATOM   1007  HD2 PHE A  68      22.312  17.354   1.761  1.00  0.60           H  
ATOM   1008  HE1 PHE A  68      26.171  18.930  -0.829  1.00  0.60           H  
ATOM   1009  HE2 PHE A  68      23.896  15.723   0.751  1.00  0.60           H  
ATOM   1010  HZ  PHE A  68      25.826  16.523  -0.535  1.00  0.60           H  
ATOM   1011  N   THR A  69      20.040  22.130   1.117  1.00  0.61           N  
ATOM   1012  CA  THR A  69      18.730  22.602   1.560  1.00  0.61           C  
ATOM   1013  C   THR A  69      17.645  21.562   1.294  1.00  0.61           C  
ATOM   1014  O   THR A  69      17.558  21.005   0.202  1.00  0.61           O  
ATOM   1015  CB  THR A  69      18.341  23.928   0.881  1.00  0.61           C  
ATOM   1016  OG1 THR A  69      19.301  24.939   1.221  1.00  0.61           O  
ATOM   1017  CG2 THR A  69      16.945  24.374   1.323  1.00  0.61           C  
ATOM   1018  H   THR A  69      20.144  21.769   0.170  1.00  0.61           H  
ATOM   1019  HA  THR A  69      18.772  22.780   2.633  1.00  0.61           H  
ATOM   1020  HB  THR A  69      18.345  23.793  -0.202  1.00  0.61           H  
ATOM   1021  HG1 THR A  69      19.438  24.943   2.176  1.00  0.61           H  
ATOM   1022 1HG2 THR A  69      16.694  25.312   0.832  1.00  0.61           H  
ATOM   1023 2HG2 THR A  69      16.207  23.623   1.049  1.00  0.61           H  
ATOM   1024 3HG2 THR A  69      16.934  24.514   2.404  1.00  0.61           H  
ATOM   1025  N   ILE A  70      16.797  21.310   2.279  1.00  0.63           N  
ATOM   1026  CA  ILE A  70      15.710  20.355   2.075  1.00  0.63           C  
ATOM   1027  C   ILE A  70      14.384  21.105   2.103  1.00  0.63           C  
ATOM   1028  O   ILE A  70      14.212  22.033   2.897  1.00  0.63           O  
ATOM   1029  CB  ILE A  70      15.750  19.215   3.116  1.00  0.63           C  
ATOM   1030  CG1 ILE A  70      14.737  18.143   2.792  1.00  0.63           C  
ATOM   1031  CG2 ILE A  70      15.510  19.716   4.483  1.00  0.63           C  
ATOM   1032  CD1 ILE A  70      14.961  16.919   3.602  1.00  0.63           C  
ATOM   1033  H   ILE A  70      16.909  21.786   3.166  1.00  0.63           H  
ATOM   1034  HA  ILE A  70      15.814  19.903   1.094  1.00  0.63           H  
ATOM   1035  HB  ILE A  70      16.731  18.744   3.082  1.00  0.63           H  
ATOM   1036 1HG1 ILE A  70      13.730  18.512   2.964  1.00  0.63           H  
ATOM   1037 2HG1 ILE A  70      14.831  17.868   1.749  1.00  0.63           H  
ATOM   1038 1HG2 ILE A  70      15.561  18.888   5.189  1.00  0.63           H  
ATOM   1039 2HG2 ILE A  70      16.240  20.421   4.732  1.00  0.63           H  
ATOM   1040 3HG2 ILE A  70      14.536  20.181   4.533  1.00  0.63           H  
ATOM   1041 1HD1 ILE A  70      14.228  16.156   3.339  1.00  0.63           H  
ATOM   1042 2HD1 ILE A  70      15.963  16.555   3.419  1.00  0.63           H  
ATOM   1043 3HD1 ILE A  70      14.862  17.172   4.627  1.00  0.63           H  
ATOM   1044  N   SER A  71      13.463  20.717   1.219  1.00  0.66           N  
ATOM   1045  CA  SER A  71      12.157  21.363   1.137  1.00  0.66           C  
ATOM   1046  C   SER A  71      11.032  20.368   0.871  1.00  0.66           C  
ATOM   1047  O   SER A  71      11.245  19.250   0.405  1.00  0.66           O  
ATOM   1048  CB  SER A  71      12.164  22.432   0.060  1.00  0.66           C  
ATOM   1049  OG  SER A  71      12.361  21.873  -1.203  1.00  0.66           O  
ATOM   1050  H   SER A  71      13.696  19.952   0.586  1.00  0.66           H  
ATOM   1051  HA  SER A  71      11.958  21.854   2.088  1.00  0.66           H  
ATOM   1052 1HB  SER A  71      11.218  22.972   0.077  1.00  0.66           H  
ATOM   1053 2HB  SER A  71      12.957  23.149   0.270  1.00  0.66           H  
ATOM   1054  HG  SER A  71      13.216  21.433  -1.160  1.00  0.66           H  
ATOM   1055  N   ARG A  72       9.813  20.793   1.158  1.00  0.69           N  
ATOM   1056  CA  ARG A  72       8.639  19.936   1.022  1.00  0.69           C  
ATOM   1057  C   ARG A  72       7.460  20.583   0.331  1.00  0.69           C  
ATOM   1058  O   ARG A  72       7.082  21.713   0.645  1.00  0.69           O  
ATOM   1059  CB  ARG A  72       8.203  19.511   2.405  1.00  0.69           C  
ATOM   1060  CG  ARG A  72       6.959  18.721   2.530  1.00  0.69           C  
ATOM   1061  CD  ARG A  72       6.699  18.500   3.973  1.00  0.69           C  
ATOM   1062  NE  ARG A  72       7.597  17.583   4.557  1.00  0.69           N  
ATOM   1063  CZ  ARG A  72       7.339  16.287   4.642  1.00  0.69           C  
ATOM   1064  NH1 ARG A  72       6.213  15.822   4.208  1.00  0.69           N  
ATOM   1065  NH2 ARG A  72       8.188  15.462   5.172  1.00  0.69           N  
ATOM   1066  H   ARG A  72       9.693  21.732   1.513  1.00  0.69           H  
ATOM   1067  HA  ARG A  72       8.921  19.054   0.448  1.00  0.69           H  
ATOM   1068 1HB  ARG A  72       8.973  18.884   2.834  1.00  0.69           H  
ATOM   1069 2HB  ARG A  72       8.101  20.386   3.042  1.00  0.69           H  
ATOM   1070 1HG  ARG A  72       6.117  19.271   2.111  1.00  0.69           H  
ATOM   1071 2HG  ARG A  72       7.056  17.758   2.027  1.00  0.69           H  
ATOM   1072 1HD  ARG A  72       6.805  19.433   4.485  1.00  0.69           H  
ATOM   1073 2HD  ARG A  72       5.706  18.133   4.141  1.00  0.69           H  
ATOM   1074  HE  ARG A  72       8.470  17.926   4.939  1.00  0.69           H  
ATOM   1075 1HH1 ARG A  72       5.504  16.462   3.797  1.00  0.69           H  
ATOM   1076 2HH1 ARG A  72       6.042  14.825   4.326  1.00  0.69           H  
ATOM   1077 1HH2 ARG A  72       9.067  15.816   5.536  1.00  0.69           H  
ATOM   1078 2HH2 ARG A  72       7.939  14.475   5.203  1.00  0.69           H  
ATOM   1079  N   ASP A  73       6.861  19.835  -0.589  1.00  0.72           N  
ATOM   1080  CA  ASP A  73       5.663  20.259  -1.281  1.00  0.72           C  
ATOM   1081  C   ASP A  73       4.596  19.179  -1.121  1.00  0.72           C  
ATOM   1082  O   ASP A  73       4.481  18.261  -1.945  1.00  0.72           O  
ATOM   1083  CB  ASP A  73       5.979  20.494  -2.761  1.00  0.72           C  
ATOM   1084  CG  ASP A  73       4.791  21.027  -3.561  1.00  0.72           C  
ATOM   1085  OD1 ASP A  73       3.702  21.007  -3.046  1.00  0.72           O  
ATOM   1086  OD2 ASP A  73       4.975  21.441  -4.688  1.00  0.72           O  
ATOM   1087  H   ASP A  73       7.245  18.921  -0.825  1.00  0.72           H  
ATOM   1088  HA  ASP A  73       5.298  21.184  -0.836  1.00  0.72           H  
ATOM   1089 1HB  ASP A  73       6.806  21.203  -2.846  1.00  0.72           H  
ATOM   1090 2HB  ASP A  73       6.310  19.551  -3.209  1.00  0.72           H  
ATOM   1091  N   ASN A  74       3.774  19.318  -0.075  1.00  0.74           N  
ATOM   1092  CA  ASN A  74       2.768  18.307   0.235  1.00  0.74           C  
ATOM   1093  C   ASN A  74       1.729  18.175  -0.877  1.00  0.74           C  
ATOM   1094  O   ASN A  74       1.201  17.091  -1.115  1.00  0.74           O  
ATOM   1095  CB  ASN A  74       2.102  18.604   1.572  1.00  0.74           C  
ATOM   1096  CG  ASN A  74       3.006  18.276   2.758  1.00  0.74           C  
ATOM   1097  OD1 ASN A  74       3.975  17.522   2.585  1.00  0.74           O  
ATOM   1098  ND2 ASN A  74       2.699  18.817   3.922  1.00  0.74           N  
ATOM   1099  H   ASN A  74       3.888  20.117   0.533  1.00  0.74           H  
ATOM   1100  HA  ASN A  74       3.271  17.341   0.316  1.00  0.74           H  
ATOM   1101 1HB  ASN A  74       1.828  19.659   1.616  1.00  0.74           H  
ATOM   1102 2HB  ASN A  74       1.184  18.022   1.657  1.00  0.74           H  
ATOM   1103 1HD2 ASN A  74       3.263  18.629   4.758  1.00  0.74           H  
ATOM   1104 2HD2 ASN A  74       1.904  19.419   3.995  1.00  0.74           H  
ATOM   1105  N   ALA A  75       1.472  19.267  -1.593  1.00  0.74           N  
ATOM   1106  CA  ALA A  75       0.487  19.301  -2.671  1.00  0.74           C  
ATOM   1107  C   ALA A  75       0.820  18.312  -3.780  1.00  0.74           C  
ATOM   1108  O   ALA A  75      -0.072  17.841  -4.489  1.00  0.74           O  
ATOM   1109  CB  ALA A  75       0.390  20.697  -3.257  1.00  0.74           C  
ATOM   1110  H   ALA A  75       1.989  20.116  -1.391  1.00  0.74           H  
ATOM   1111  HA  ALA A  75      -0.478  19.023  -2.249  1.00  0.74           H  
ATOM   1112 1HB  ALA A  75      -0.368  20.711  -4.038  1.00  0.74           H  
ATOM   1113 2HB  ALA A  75       0.123  21.404  -2.476  1.00  0.74           H  
ATOM   1114 3HB  ALA A  75       1.354  20.974  -3.685  1.00  0.74           H  
ATOM   1115  N   ARG A  76       2.113  18.041  -3.970  1.00  0.72           N  
ATOM   1116  CA  ARG A  76       2.563  17.149  -5.023  1.00  0.72           C  
ATOM   1117  C   ARG A  76       3.165  15.879  -4.445  1.00  0.72           C  
ATOM   1118  O   ARG A  76       3.888  15.155  -5.140  1.00  0.72           O  
ATOM   1119  CB  ARG A  76       3.597  17.833  -5.902  1.00  0.72           C  
ATOM   1120  CG  ARG A  76       3.065  18.998  -6.734  1.00  0.72           C  
ATOM   1121  CD  ARG A  76       4.153  19.694  -7.496  1.00  0.72           C  
ATOM   1122  NE  ARG A  76       3.612  20.705  -8.408  1.00  0.72           N  
ATOM   1123  CZ  ARG A  76       3.278  21.980  -8.083  1.00  0.72           C  
ATOM   1124  NH1 ARG A  76       3.452  22.456  -6.863  1.00  0.72           N  
ATOM   1125  NH2 ARG A  76       2.768  22.769  -9.018  1.00  0.72           N  
ATOM   1126  H   ARG A  76       2.815  18.439  -3.342  1.00  0.72           H  
ATOM   1127  HA  ARG A  76       1.707  16.876  -5.639  1.00  0.72           H  
ATOM   1128 1HB  ARG A  76       4.398  18.227  -5.268  1.00  0.72           H  
ATOM   1129 2HB  ARG A  76       4.043  17.108  -6.580  1.00  0.72           H  
ATOM   1130 1HG  ARG A  76       2.313  18.640  -7.436  1.00  0.72           H  
ATOM   1131 2HG  ARG A  76       2.616  19.732  -6.058  1.00  0.72           H  
ATOM   1132 1HD  ARG A  76       4.827  20.188  -6.798  1.00  0.72           H  
ATOM   1133 2HD  ARG A  76       4.711  18.966  -8.083  1.00  0.72           H  
ATOM   1134  HE  ARG A  76       3.451  20.418  -9.362  1.00  0.72           H  
ATOM   1135 1HH1 ARG A  76       3.872  21.882  -6.105  1.00  0.72           H  
ATOM   1136 2HH1 ARG A  76       3.198  23.404  -6.652  1.00  0.72           H  
ATOM   1137 1HH2 ARG A  76       2.631  22.419  -9.956  1.00  0.72           H  
ATOM   1138 2HH2 ARG A  76       2.517  23.719  -8.791  1.00  0.72           H  
ATOM   1139  N   ASN A  77       2.938  15.646  -3.148  1.00  0.68           N  
ATOM   1140  CA  ASN A  77       3.485  14.480  -2.464  1.00  0.68           C  
ATOM   1141  C   ASN A  77       4.980  14.338  -2.720  1.00  0.68           C  
ATOM   1142  O   ASN A  77       5.457  13.232  -3.003  1.00  0.68           O  
ATOM   1143  CB  ASN A  77       2.760  13.214  -2.878  1.00  0.68           C  
ATOM   1144  CG  ASN A  77       1.308  13.180  -2.444  1.00  0.68           C  
ATOM   1145  OD1 ASN A  77       0.928  13.688  -1.381  1.00  0.68           O  
ATOM   1146  ND2 ASN A  77       0.482  12.572  -3.261  1.00  0.68           N  
ATOM   1147  H   ASN A  77       2.333  16.270  -2.615  1.00  0.68           H  
ATOM   1148  HA  ASN A  77       3.353  14.628  -1.390  1.00  0.68           H  
ATOM   1149 1HB  ASN A  77       2.786  13.129  -3.963  1.00  0.68           H  
ATOM   1150 2HB  ASN A  77       3.269  12.343  -2.499  1.00  0.68           H  
ATOM   1151 1HD2 ASN A  77      -0.490  12.508  -3.034  1.00  0.68           H  
ATOM   1152 2HD2 ASN A  77       0.825  12.168  -4.110  1.00  0.68           H  
ATOM   1153  N   THR A  78       5.722  15.458  -2.674  1.00  0.64           N  
ATOM   1154  CA  THR A  78       7.148  15.391  -2.980  1.00  0.64           C  
ATOM   1155  C   THR A  78       8.058  16.188  -2.035  1.00  0.64           C  
ATOM   1156  O   THR A  78       7.764  17.327  -1.655  1.00  0.64           O  
ATOM   1157  CB  THR A  78       7.400  15.832  -4.444  1.00  0.64           C  
ATOM   1158  OG1 THR A  78       6.612  15.013  -5.349  1.00  0.64           O  
ATOM   1159  CG2 THR A  78       8.881  15.626  -4.829  1.00  0.64           C  
ATOM   1160  H   THR A  78       5.286  16.351  -2.436  1.00  0.64           H  
ATOM   1161  HA  THR A  78       7.448  14.353  -2.897  1.00  0.64           H  
ATOM   1162  HB  THR A  78       7.125  16.880  -4.567  1.00  0.64           H  
ATOM   1163  HG1 THR A  78       5.646  15.097  -5.162  1.00  0.64           H  
ATOM   1164 1HG2 THR A  78       9.020  15.921  -5.862  1.00  0.64           H  
ATOM   1165 2HG2 THR A  78       9.530  16.219  -4.203  1.00  0.64           H  
ATOM   1166 3HG2 THR A  78       9.139  14.586  -4.723  1.00  0.64           H  
ATOM   1167  N   VAL A  79       9.188  15.574  -1.699  1.00  0.61           N  
ATOM   1168  CA  VAL A  79      10.267  16.172  -0.918  1.00  0.61           C  
ATOM   1169  C   VAL A  79      11.511  16.334  -1.772  1.00  0.61           C  
ATOM   1170  O   VAL A  79      11.846  15.474  -2.591  1.00  0.61           O  
ATOM   1171  CB  VAL A  79      10.559  15.353   0.344  1.00  0.61           C  
ATOM   1172  CG1 VAL A  79      11.798  15.893   1.095  1.00  0.61           C  
ATOM   1173  CG2 VAL A  79       9.342  15.491   1.272  1.00  0.61           C  
ATOM   1174  H   VAL A  79       9.314  14.620  -2.037  1.00  0.61           H  
ATOM   1175  HA  VAL A  79       9.953  17.164  -0.598  1.00  0.61           H  
ATOM   1176  HB  VAL A  79      10.731  14.312   0.070  1.00  0.61           H  
ATOM   1177 1HG1 VAL A  79      11.973  15.314   1.993  1.00  0.61           H  
ATOM   1178 2HG1 VAL A  79      12.671  15.829   0.457  1.00  0.61           H  
ATOM   1179 3HG1 VAL A  79      11.631  16.933   1.369  1.00  0.61           H  
ATOM   1180 1HG2 VAL A  79       9.489  14.932   2.173  1.00  0.61           H  
ATOM   1181 2HG2 VAL A  79       9.208  16.542   1.521  1.00  0.61           H  
ATOM   1182 3HG2 VAL A  79       8.468  15.133   0.772  1.00  0.61           H  
ATOM   1183  N   TYR A  80      12.156  17.482  -1.648  1.00  0.58           N  
ATOM   1184  CA  TYR A  80      13.324  17.747  -2.462  1.00  0.58           C  
ATOM   1185  C   TYR A  80      14.565  18.028  -1.629  1.00  0.58           C  
ATOM   1186  O   TYR A  80      14.490  18.616  -0.548  1.00  0.58           O  
ATOM   1187  CB  TYR A  80      13.062  18.960  -3.346  1.00  0.58           C  
ATOM   1188  CG  TYR A  80      11.901  18.841  -4.286  1.00  0.58           C  
ATOM   1189  CD1 TYR A  80      10.619  19.161  -3.837  1.00  0.58           C  
ATOM   1190  CD2 TYR A  80      12.103  18.450  -5.588  1.00  0.58           C  
ATOM   1191  CE1 TYR A  80       9.550  19.088  -4.705  1.00  0.58           C  
ATOM   1192  CE2 TYR A  80      11.037  18.376  -6.457  1.00  0.58           C  
ATOM   1193  CZ  TYR A  80       9.766  18.695  -6.024  1.00  0.58           C  
ATOM   1194  OH  TYR A  80       8.707  18.620  -6.901  1.00  0.58           O  
ATOM   1195  H   TYR A  80      11.838  18.164  -0.962  1.00  0.58           H  
ATOM   1196  HA  TYR A  80      13.529  16.879  -3.074  1.00  0.58           H  
ATOM   1197 1HB  TYR A  80      12.893  19.828  -2.717  1.00  0.58           H  
ATOM   1198 2HB  TYR A  80      13.955  19.159  -3.939  1.00  0.58           H  
ATOM   1199  HD1 TYR A  80      10.463  19.475  -2.800  1.00  0.58           H  
ATOM   1200  HD2 TYR A  80      13.110  18.203  -5.930  1.00  0.58           H  
ATOM   1201  HE1 TYR A  80       8.546  19.338  -4.360  1.00  0.58           H  
ATOM   1202  HE2 TYR A  80      11.198  18.068  -7.490  1.00  0.58           H  
ATOM   1203  HH  TYR A  80       9.024  18.323  -7.758  1.00  0.58           H  
ATOM   1204  N   LEU A  81      15.719  17.647  -2.165  1.00  0.56           N  
ATOM   1205  CA  LEU A  81      17.003  17.954  -1.544  1.00  0.56           C  
ATOM   1206  C   LEU A  81      17.881  18.664  -2.557  1.00  0.56           C  
ATOM   1207  O   LEU A  81      18.205  18.110  -3.611  1.00  0.56           O  
ATOM   1208  CB  LEU A  81      17.730  16.678  -1.078  1.00  0.56           C  
ATOM   1209  CG  LEU A  81      19.140  16.894  -0.442  1.00  0.56           C  
ATOM   1210  CD1 LEU A  81      18.975  17.671   0.874  1.00  0.56           C  
ATOM   1211  CD2 LEU A  81      19.839  15.540  -0.230  1.00  0.56           C  
ATOM   1212  H   LEU A  81      15.694  17.152  -3.054  1.00  0.56           H  
ATOM   1213  HA  LEU A  81      16.848  18.614  -0.693  1.00  0.56           H  
ATOM   1214 1HB  LEU A  81      17.115  16.199  -0.333  1.00  0.56           H  
ATOM   1215 2HB  LEU A  81      17.838  16.002  -1.919  1.00  0.56           H  
ATOM   1216  HG  LEU A  81      19.750  17.503  -1.111  1.00  0.56           H  
ATOM   1217 1HD1 LEU A  81      19.942  17.838   1.319  1.00  0.56           H  
ATOM   1218 2HD1 LEU A  81      18.495  18.626   0.673  1.00  0.56           H  
ATOM   1219 3HD1 LEU A  81      18.358  17.092   1.557  1.00  0.56           H  
ATOM   1220 1HD2 LEU A  81      20.823  15.706   0.201  1.00  0.56           H  
ATOM   1221 2HD2 LEU A  81      19.252  14.932   0.437  1.00  0.56           H  
ATOM   1222 3HD2 LEU A  81      19.946  15.033  -1.183  1.00  0.56           H  
ATOM   1223  N   GLN A  82      18.272  19.890  -2.259  1.00  0.55           N  
ATOM   1224  CA  GLN A  82      19.101  20.613  -3.195  1.00  0.55           C  
ATOM   1225  C   GLN A  82      20.483  20.748  -2.647  1.00  0.55           C  
ATOM   1226  O   GLN A  82      20.686  21.192  -1.517  1.00  0.55           O  
ATOM   1227  CB  GLN A  82      18.531  21.970  -3.557  1.00  0.55           C  
ATOM   1228  CG  GLN A  82      19.401  22.675  -4.597  1.00  0.55           C  
ATOM   1229  CD  GLN A  82      18.746  23.871  -5.177  1.00  0.55           C  
ATOM   1230  OE1 GLN A  82      17.525  23.828  -5.416  1.00  0.55           O  
ATOM   1231  NE2 GLN A  82      19.513  24.938  -5.423  1.00  0.55           N  
ATOM   1232  H   GLN A  82      17.994  20.319  -1.384  1.00  0.55           H  
ATOM   1233  HA  GLN A  82      19.184  20.042  -4.111  1.00  0.55           H  
ATOM   1234 1HB  GLN A  82      17.527  21.854  -3.959  1.00  0.55           H  
ATOM   1235 2HB  GLN A  82      18.470  22.595  -2.665  1.00  0.55           H  
ATOM   1236 1HG  GLN A  82      20.335  22.993  -4.122  1.00  0.55           H  
ATOM   1237 2HG  GLN A  82      19.623  21.973  -5.406  1.00  0.55           H  
ATOM   1238 1HE2 GLN A  82      19.114  25.766  -5.817  1.00  0.55           H  
ATOM   1239 2HE2 GLN A  82      20.517  24.913  -5.212  1.00  0.55           H  
ATOM   1240  N   MET A  83      21.436  20.321  -3.443  1.00  0.56           N  
ATOM   1241  CA  MET A  83      22.807  20.336  -3.028  1.00  0.56           C  
ATOM   1242  C   MET A  83      23.588  21.363  -3.817  1.00  0.56           C  
ATOM   1243  O   MET A  83      23.704  21.248  -5.041  1.00  0.56           O  
ATOM   1244  CB  MET A  83      23.331  18.947  -3.252  1.00  0.56           C  
ATOM   1245  CG  MET A  83      22.488  17.908  -2.538  1.00  0.56           C  
ATOM   1246  SD  MET A  83      23.057  16.267  -2.771  1.00  0.56           S  
ATOM   1247  CE  MET A  83      22.542  16.042  -4.407  1.00  0.56           C  
ATOM   1248  H   MET A  83      21.202  19.953  -4.365  1.00  0.56           H  
ATOM   1249  HA  MET A  83      22.866  20.601  -1.975  1.00  0.56           H  
ATOM   1250 1HB  MET A  83      23.310  18.722  -4.317  1.00  0.56           H  
ATOM   1251 2HB  MET A  83      24.351  18.881  -2.904  1.00  0.56           H  
ATOM   1252 1HG  MET A  83      22.431  18.120  -1.493  1.00  0.56           H  
ATOM   1253 2HG  MET A  83      21.474  17.957  -2.939  1.00  0.56           H  
ATOM   1254 1HE  MET A  83      22.794  15.047  -4.724  1.00  0.56           H  
ATOM   1255 2HE  MET A  83      21.474  16.187  -4.459  1.00  0.56           H  
ATOM   1256 3HE  MET A  83      23.035  16.772  -5.046  1.00  0.56           H  
ATOM   1257  N   ASN A  84      24.096  22.382  -3.127  1.00  0.57           N  
ATOM   1258  CA  ASN A  84      24.852  23.444  -3.770  1.00  0.57           C  
ATOM   1259  C   ASN A  84      26.343  23.262  -3.531  1.00  0.57           C  
ATOM   1260  O   ASN A  84      26.741  22.634  -2.548  1.00  0.57           O  
ATOM   1261  CB  ASN A  84      24.373  24.796  -3.271  1.00  0.57           C  
ATOM   1262  CG  ASN A  84      22.924  25.101  -3.673  1.00  0.57           C  
ATOM   1263  OD1 ASN A  84      22.484  24.895  -4.833  1.00  0.57           O  
ATOM   1264  ND2 ASN A  84      22.175  25.599  -2.712  1.00  0.57           N  
ATOM   1265  H   ASN A  84      23.946  22.454  -2.119  1.00  0.57           H  
ATOM   1266  HA  ASN A  84      24.698  23.384  -4.841  1.00  0.57           H  
ATOM   1267 1HB  ASN A  84      24.455  24.831  -2.183  1.00  0.57           H  
ATOM   1268 2HB  ASN A  84      25.022  25.577  -3.670  1.00  0.57           H  
ATOM   1269 1HD2 ASN A  84      21.218  25.838  -2.872  1.00  0.57           H  
ATOM   1270 2HD2 ASN A  84      22.568  25.749  -1.800  1.00  0.57           H  
ATOM   1271  N   SER A  85      27.166  23.837  -4.408  1.00  0.59           N  
ATOM   1272  CA  SER A  85      28.616  23.795  -4.252  1.00  0.59           C  
ATOM   1273  C   SER A  85      29.120  22.365  -4.058  1.00  0.59           C  
ATOM   1274  O   SER A  85      29.868  22.085  -3.120  1.00  0.59           O  
ATOM   1275  CB  SER A  85      29.031  24.658  -3.076  1.00  0.59           C  
ATOM   1276  OG  SER A  85      28.652  25.995  -3.275  1.00  0.59           O  
ATOM   1277  H   SER A  85      26.777  24.307  -5.217  1.00  0.59           H  
ATOM   1278  HA  SER A  85      29.066  24.196  -5.161  1.00  0.59           H  
ATOM   1279 1HB  SER A  85      28.586  24.283  -2.155  1.00  0.59           H  
ATOM   1280 2HB  SER A  85      30.111  24.600  -2.956  1.00  0.59           H  
ATOM   1281  HG  SER A  85      29.072  26.268  -4.097  1.00  0.59           H  
ATOM   1282  N   LEU A  86      28.710  21.470  -4.957  1.00  0.61           N  
ATOM   1283  CA  LEU A  86      29.060  20.054  -4.852  1.00  0.61           C  
ATOM   1284  C   LEU A  86      30.554  19.789  -4.881  1.00  0.61           C  
ATOM   1285  O   LEU A  86      31.291  20.351  -5.694  1.00  0.61           O  
ATOM   1286  CB  LEU A  86      28.398  19.280  -6.006  1.00  0.61           C  
ATOM   1287  CG  LEU A  86      26.873  19.090  -5.920  1.00  0.61           C  
ATOM   1288  CD1 LEU A  86      26.357  18.520  -7.227  1.00  0.61           C  
ATOM   1289  CD2 LEU A  86      26.564  18.124  -4.777  1.00  0.61           C  
ATOM   1290  H   LEU A  86      28.111  21.790  -5.721  1.00  0.61           H  
ATOM   1291  HA  LEU A  86      28.670  19.678  -3.905  1.00  0.61           H  
ATOM   1292 1HB  LEU A  86      28.606  19.809  -6.940  1.00  0.61           H  
ATOM   1293 2HB  LEU A  86      28.854  18.295  -6.062  1.00  0.61           H  
ATOM   1294  HG  LEU A  86      26.380  20.055  -5.743  1.00  0.61           H  
ATOM   1295 1HD1 LEU A  86      25.290  18.387  -7.157  1.00  0.61           H  
ATOM   1296 2HD1 LEU A  86      26.586  19.219  -8.024  1.00  0.61           H  
ATOM   1297 3HD1 LEU A  86      26.834  17.560  -7.432  1.00  0.61           H  
ATOM   1298 1HD2 LEU A  86      25.501  17.970  -4.722  1.00  0.61           H  
ATOM   1299 2HD2 LEU A  86      27.055  17.169  -4.964  1.00  0.61           H  
ATOM   1300 3HD2 LEU A  86      26.931  18.539  -3.832  1.00  0.61           H  
ATOM   1301  N   LYS A  87      31.004  18.904  -4.003  1.00  0.63           N  
ATOM   1302  CA  LYS A  87      32.413  18.531  -3.944  1.00  0.63           C  
ATOM   1303  C   LYS A  87      32.554  17.068  -4.340  1.00  0.63           C  
ATOM   1304  O   LYS A  87      31.596  16.324  -4.204  1.00  0.63           O  
ATOM   1305  CB  LYS A  87      32.950  18.765  -2.526  1.00  0.63           C  
ATOM   1306  CG  LYS A  87      32.819  20.201  -2.034  1.00  0.63           C  
ATOM   1307  CD  LYS A  87      33.679  21.163  -2.849  1.00  0.63           C  
ATOM   1308  CE  LYS A  87      33.602  22.581  -2.291  1.00  0.63           C  
ATOM   1309  NZ  LYS A  87      34.446  23.540  -3.075  1.00  0.63           N  
ATOM   1310  H   LYS A  87      30.346  18.488  -3.325  1.00  0.63           H  
ATOM   1311  HA  LYS A  87      32.958  19.163  -4.636  1.00  0.63           H  
ATOM   1312 1HB  LYS A  87      32.381  18.141  -1.828  1.00  0.63           H  
ATOM   1313 2HB  LYS A  87      33.988  18.473  -2.447  1.00  0.63           H  
ATOM   1314 1HG  LYS A  87      31.773  20.516  -2.092  1.00  0.63           H  
ATOM   1315 2HG  LYS A  87      33.132  20.248  -0.998  1.00  0.63           H  
ATOM   1316 1HD  LYS A  87      34.715  20.828  -2.842  1.00  0.63           H  
ATOM   1317 2HD  LYS A  87      33.323  21.174  -3.882  1.00  0.63           H  
ATOM   1318 1HE  LYS A  87      32.562  22.914  -2.324  1.00  0.63           H  
ATOM   1319 2HE  LYS A  87      33.937  22.577  -1.255  1.00  0.63           H  
ATOM   1320 1HZ  LYS A  87      34.361  24.465  -2.679  1.00  0.63           H  
ATOM   1321 2HZ  LYS A  87      35.412  23.246  -3.043  1.00  0.63           H  
ATOM   1322 3HZ  LYS A  87      34.130  23.555  -4.034  1.00  0.63           H  
ATOM   1323  N   PRO A  88      33.714  16.582  -4.804  1.00  0.64           N  
ATOM   1324  CA  PRO A  88      33.968  15.171  -5.086  1.00  0.64           C  
ATOM   1325  C   PRO A  88      33.545  14.264  -3.924  1.00  0.64           C  
ATOM   1326  O   PRO A  88      33.066  13.144  -4.133  1.00  0.64           O  
ATOM   1327  CB  PRO A  88      35.478  15.163  -5.317  1.00  0.64           C  
ATOM   1328  CG  PRO A  88      35.767  16.544  -5.876  1.00  0.64           C  
ATOM   1329  CD  PRO A  88      34.848  17.474  -5.113  1.00  0.64           C  
ATOM   1330  HA  PRO A  88      33.440  14.887  -6.001  1.00  0.64           H  
ATOM   1331 1HB  PRO A  88      36.003  14.957  -4.371  1.00  0.64           H  
ATOM   1332 2HB  PRO A  88      35.742  14.355  -6.015  1.00  0.64           H  
ATOM   1333 1HG  PRO A  88      36.831  16.792  -5.749  1.00  0.64           H  
ATOM   1334 2HG  PRO A  88      35.565  16.551  -6.960  1.00  0.64           H  
ATOM   1335 1HD  PRO A  88      35.338  17.838  -4.203  1.00  0.64           H  
ATOM   1336 2HD  PRO A  88      34.552  18.281  -5.782  1.00  0.64           H  
ATOM   1337  N   GLU A  89      33.638  14.792  -2.702  1.00  0.64           N  
ATOM   1338  CA  GLU A  89      33.281  14.106  -1.465  1.00  0.64           C  
ATOM   1339  C   GLU A  89      31.786  13.768  -1.392  1.00  0.64           C  
ATOM   1340  O   GLU A  89      31.376  12.903  -0.619  1.00  0.64           O  
ATOM   1341  CB  GLU A  89      33.674  14.970  -0.269  1.00  0.64           C  
ATOM   1342  CG  GLU A  89      35.185  15.141  -0.100  1.00  0.64           C  
ATOM   1343  CD  GLU A  89      35.572  16.013   1.076  1.00  0.64           C  
ATOM   1344  OE1 GLU A  89      34.698  16.549   1.715  1.00  0.64           O  
ATOM   1345  OE2 GLU A  89      36.748  16.139   1.331  1.00  0.64           O  
ATOM   1346  H   GLU A  89      34.015  15.722  -2.611  1.00  0.64           H  
ATOM   1347  HA  GLU A  89      33.841  13.170  -1.420  1.00  0.64           H  
ATOM   1348 1HB  GLU A  89      33.232  15.963  -0.381  1.00  0.64           H  
ATOM   1349 2HB  GLU A  89      33.275  14.534   0.646  1.00  0.64           H  
ATOM   1350 1HG  GLU A  89      35.635  14.157   0.028  1.00  0.64           H  
ATOM   1351 2HG  GLU A  89      35.586  15.576  -1.016  1.00  0.64           H  
ATOM   1352  N   ASP A  90      30.973  14.467  -2.185  1.00  0.63           N  
ATOM   1353  CA  ASP A  90      29.533  14.278  -2.205  1.00  0.63           C  
ATOM   1354  C   ASP A  90      29.114  13.186  -3.200  1.00  0.63           C  
ATOM   1355  O   ASP A  90      27.913  12.898  -3.326  1.00  0.63           O  
ATOM   1356  CB  ASP A  90      28.830  15.602  -2.568  1.00  0.63           C  
ATOM   1357  CG  ASP A  90      28.959  16.730  -1.484  1.00  0.63           C  
ATOM   1358  OD1 ASP A  90      28.696  16.479  -0.309  1.00  0.63           O  
ATOM   1359  OD2 ASP A  90      29.343  17.838  -1.846  1.00  0.63           O  
ATOM   1360  H   ASP A  90      31.366  15.150  -2.822  1.00  0.63           H  
ATOM   1361  HA  ASP A  90      29.218  13.967  -1.214  1.00  0.63           H  
ATOM   1362 1HB  ASP A  90      29.238  15.975  -3.507  1.00  0.63           H  
ATOM   1363 2HB  ASP A  90      27.772  15.415  -2.739  1.00  0.63           H  
ATOM   1364  N   THR A  91      30.082  12.576  -3.917  1.00  0.61           N  
ATOM   1365  CA  THR A  91      29.719  11.482  -4.816  1.00  0.61           C  
ATOM   1366  C   THR A  91      29.163  10.350  -3.968  1.00  0.61           C  
ATOM   1367  O   THR A  91      29.825   9.870  -3.042  1.00  0.61           O  
ATOM   1368  CB  THR A  91      30.922  10.969  -5.626  1.00  0.61           C  
ATOM   1369  OG1 THR A  91      31.464  12.039  -6.432  1.00  0.61           O  
ATOM   1370  CG2 THR A  91      30.531   9.765  -6.492  1.00  0.61           C  
ATOM   1371  H   THR A  91      31.065  12.841  -3.828  1.00  0.61           H  
ATOM   1372  HA  THR A  91      28.944  11.824  -5.497  1.00  0.61           H  
ATOM   1373  HB  THR A  91      31.700  10.651  -4.931  1.00  0.61           H  
ATOM   1374  HG1 THR A  91      31.982  12.630  -5.841  1.00  0.61           H  
ATOM   1375 1HG2 THR A  91      31.404   9.413  -7.036  1.00  0.61           H  
ATOM   1376 2HG2 THR A  91      30.160   8.966  -5.849  1.00  0.61           H  
ATOM   1377 3HG2 THR A  91      29.763  10.031  -7.188  1.00  0.61           H  
ATOM   1378  N   ALA A  92      27.949   9.924  -4.277  1.00  0.58           N  
ATOM   1379  CA  ALA A  92      27.305   8.912  -3.455  1.00  0.58           C  
ATOM   1380  C   ALA A  92      25.983   8.457  -4.002  1.00  0.58           C  
ATOM   1381  O   ALA A  92      25.405   9.092  -4.889  1.00  0.58           O  
ATOM   1382  CB  ALA A  92      27.072   9.442  -2.066  1.00  0.58           C  
ATOM   1383  H   ALA A  92      27.478  10.333  -5.085  1.00  0.58           H  
ATOM   1384  HA  ALA A  92      27.951   8.043  -3.418  1.00  0.58           H  
ATOM   1385 1HB  ALA A  92      26.600   8.677  -1.479  1.00  0.58           H  
ATOM   1386 2HB  ALA A  92      27.988   9.746  -1.579  1.00  0.58           H  
ATOM   1387 3HB  ALA A  92      26.423  10.288  -2.150  1.00  0.58           H  
ATOM   1388  N   VAL A  93      25.469   7.380  -3.430  1.00  0.56           N  
ATOM   1389  CA  VAL A  93      24.084   7.052  -3.695  1.00  0.56           C  
ATOM   1390  C   VAL A  93      23.255   7.689  -2.584  1.00  0.56           C  
ATOM   1391  O   VAL A  93      23.572   7.561  -1.397  1.00  0.56           O  
ATOM   1392  CB  VAL A  93      23.833   5.544  -3.758  1.00  0.56           C  
ATOM   1393  CG1 VAL A  93      22.338   5.281  -4.006  1.00  0.56           C  
ATOM   1394  CG2 VAL A  93      24.670   4.955  -4.858  1.00  0.56           C  
ATOM   1395  H   VAL A  93      26.019   6.837  -2.760  1.00  0.56           H  
ATOM   1396  HA  VAL A  93      23.788   7.485  -4.643  1.00  0.56           H  
ATOM   1397  HB  VAL A  93      24.100   5.091  -2.801  1.00  0.56           H  
ATOM   1398 1HG1 VAL A  93      22.157   4.210  -4.046  1.00  0.56           H  
ATOM   1399 2HG1 VAL A  93      21.739   5.716  -3.212  1.00  0.56           H  
ATOM   1400 3HG1 VAL A  93      22.049   5.726  -4.949  1.00  0.56           H  
ATOM   1401 1HG2 VAL A  93      24.500   3.880  -4.907  1.00  0.56           H  
ATOM   1402 2HG2 VAL A  93      24.387   5.413  -5.798  1.00  0.56           H  
ATOM   1403 3HG2 VAL A  93      25.724   5.148  -4.656  1.00  0.56           H  
ATOM   1404  N   TYR A  94      22.241   8.431  -2.977  1.00  0.55           N  
ATOM   1405  CA  TYR A  94      21.369   9.120  -2.047  1.00  0.55           C  
ATOM   1406  C   TYR A  94      20.108   8.331  -1.887  1.00  0.55           C  
ATOM   1407  O   TYR A  94      19.623   7.751  -2.854  1.00  0.55           O  
ATOM   1408  CB  TYR A  94      21.102  10.528  -2.565  1.00  0.55           C  
ATOM   1409  CG  TYR A  94      22.308  11.413  -2.404  1.00  0.55           C  
ATOM   1410  CD1 TYR A  94      23.388  11.270  -3.249  1.00  0.55           C  
ATOM   1411  CD2 TYR A  94      22.326  12.388  -1.419  1.00  0.55           C  
ATOM   1412  CE1 TYR A  94      24.499  12.068  -3.085  1.00  0.55           C  
ATOM   1413  CE2 TYR A  94      23.429  13.194  -1.283  1.00  0.55           C  
ATOM   1414  CZ  TYR A  94      24.530  13.020  -2.124  1.00  0.55           C  
ATOM   1415  OH  TYR A  94      25.685  13.794  -1.988  1.00  0.55           O  
ATOM   1416  H   TYR A  94      22.056   8.503  -3.972  1.00  0.55           H  
ATOM   1417  HA  TYR A  94      21.857   9.182  -1.077  1.00  0.55           H  
ATOM   1418 1HB  TYR A  94      20.843  10.483  -3.622  1.00  0.55           H  
ATOM   1419 2HB  TYR A  94      20.268  10.969  -2.029  1.00  0.55           H  
ATOM   1420  HD1 TYR A  94      23.378  10.503  -4.029  1.00  0.55           H  
ATOM   1421  HD2 TYR A  94      21.469  12.512  -0.755  1.00  0.55           H  
ATOM   1422  HE1 TYR A  94      25.370  11.940  -3.719  1.00  0.55           H  
ATOM   1423  HE2 TYR A  94      23.447  13.953  -0.509  1.00  0.55           H  
ATOM   1424  HH  TYR A  94      26.399  13.441  -2.590  1.00  0.55           H  
ATOM   1425  N   TYR A  95      19.582   8.307  -0.668  1.00  0.56           N  
ATOM   1426  CA  TYR A  95      18.340   7.607  -0.403  1.00  0.56           C  
ATOM   1427  C   TYR A  95      17.359   8.456   0.368  1.00  0.56           C  
ATOM   1428  O   TYR A  95      17.714   9.136   1.328  1.00  0.56           O  
ATOM   1429  CB  TYR A  95      18.592   6.351   0.421  1.00  0.56           C  
ATOM   1430  CG  TYR A  95      19.483   5.334  -0.201  1.00  0.56           C  
ATOM   1431  CD1 TYR A  95      20.865   5.443  -0.056  1.00  0.56           C  
ATOM   1432  CD2 TYR A  95      18.931   4.276  -0.896  1.00  0.56           C  
ATOM   1433  CE1 TYR A  95      21.681   4.495  -0.619  1.00  0.56           C  
ATOM   1434  CE2 TYR A  95      19.747   3.328  -1.458  1.00  0.56           C  
ATOM   1435  CZ  TYR A  95      21.115   3.428  -1.325  1.00  0.56           C  
ATOM   1436  OH  TYR A  95      21.925   2.470  -1.895  1.00  0.56           O  
ATOM   1437  H   TYR A  95      20.070   8.782   0.085  1.00  0.56           H  
ATOM   1438  HA  TYR A  95      17.872   7.346  -1.349  1.00  0.56           H  
ATOM   1439 1HB  TYR A  95      19.026   6.635   1.376  1.00  0.56           H  
ATOM   1440 2HB  TYR A  95      17.638   5.877   0.625  1.00  0.56           H  
ATOM   1441  HD1 TYR A  95      21.299   6.280   0.499  1.00  0.56           H  
ATOM   1442  HD2 TYR A  95      17.843   4.195  -1.002  1.00  0.56           H  
ATOM   1443  HE1 TYR A  95      22.762   4.577  -0.513  1.00  0.56           H  
ATOM   1444  HE2 TYR A  95      19.309   2.494  -2.012  1.00  0.56           H  
ATOM   1445  HH  TYR A  95      21.382   1.840  -2.379  1.00  0.56           H  
ATOM   1446  N   CYS A  96      16.112   8.328  -0.011  1.00  0.59           N  
ATOM   1447  CA  CYS A  96      14.972   8.968   0.620  1.00  0.59           C  
ATOM   1448  C   CYS A  96      14.289   8.013   1.584  1.00  0.59           C  
ATOM   1449  O   CYS A  96      14.114   6.825   1.279  1.00  0.59           O  
ATOM   1450  CB  CYS A  96      14.001   9.417  -0.446  1.00  0.59           C  
ATOM   1451  SG  CYS A  96      12.573  10.164   0.118  1.00  0.59           S  
ATOM   1452  H   CYS A  96      15.935   7.765  -0.842  1.00  0.59           H  
ATOM   1453  HA  CYS A  96      15.319   9.844   1.171  1.00  0.59           H  
ATOM   1454 1HB  CYS A  96      14.508  10.113  -1.110  1.00  0.59           H  
ATOM   1455 2HB  CYS A  96      13.709   8.555  -1.040  1.00  0.59           H  
ATOM   1456  N   ALA A  97      13.909   8.513   2.758  1.00  0.68           N  
ATOM   1457  CA  ALA A  97      13.219   7.658   3.706  1.00  0.68           C  
ATOM   1458  C   ALA A  97      12.130   8.375   4.502  1.00  0.68           C  
ATOM   1459  O   ALA A  97      12.238   9.557   4.835  1.00  0.68           O  
ATOM   1460  CB  ALA A  97      14.217   7.064   4.643  1.00  0.68           C  
ATOM   1461  H   ALA A  97      14.122   9.480   2.990  1.00  0.68           H  
ATOM   1462  HA  ALA A  97      12.756   6.863   3.145  1.00  0.68           H  
ATOM   1463 1HB  ALA A  97      13.712   6.379   5.305  1.00  0.68           H  
ATOM   1464 2HB  ALA A  97      14.940   6.548   4.075  1.00  0.68           H  
ATOM   1465 3HB  ALA A  97      14.681   7.845   5.197  1.00  0.68           H  
ATOM   1466  N   ALA A  98      11.081   7.623   4.837  1.00  0.85           N  
ATOM   1467  CA  ALA A  98       9.947   8.128   5.618  1.00  0.85           C  
ATOM   1468  C   ALA A  98       9.923   7.545   7.020  1.00  0.85           C  
ATOM   1469  O   ALA A  98      10.040   6.319   7.193  1.00  0.85           O  
ATOM   1470  CB  ALA A  98       8.654   7.787   4.918  1.00  0.85           C  
ATOM   1471  H   ALA A  98      11.097   6.649   4.538  1.00  0.85           H  
ATOM   1472  HA  ALA A  98      10.040   9.212   5.707  1.00  0.85           H  
ATOM   1473 1HB  ALA A  98       7.828   8.164   5.498  1.00  0.85           H  
ATOM   1474 2HB  ALA A  98       8.646   8.232   3.925  1.00  0.85           H  
ATOM   1475 3HB  ALA A  98       8.564   6.719   4.836  1.00  0.85           H  
ATOM   1476  N   ASP A  99       9.765   8.418   8.025  1.00  1.14           N  
ATOM   1477  CA  ASP A  99       9.710   7.956   9.412  1.00  1.14           C  
ATOM   1478  C   ASP A  99       8.293   7.633   9.828  1.00  1.14           C  
ATOM   1479  O   ASP A  99       7.378   7.594   9.002  1.00  1.14           O  
ATOM   1480  CB  ASP A  99      10.346   8.931  10.409  1.00  1.14           C  
ATOM   1481  CG  ASP A  99       9.590  10.200  10.683  1.00  1.14           C  
ATOM   1482  OD1 ASP A  99       8.403  10.302  10.380  1.00  1.14           O  
ATOM   1483  OD2 ASP A  99      10.205  11.062  11.234  1.00  1.14           O  
ATOM   1484  H   ASP A  99       9.699   9.420   7.821  1.00  1.14           H  
ATOM   1485  HA  ASP A  99      10.252   7.031   9.494  1.00  1.14           H  
ATOM   1486 1HB  ASP A  99      10.539   8.418  11.355  1.00  1.14           H  
ATOM   1487 2HB  ASP A  99      11.321   9.221  10.024  1.00  1.14           H  
ATOM   1488  N   ARG A 100       8.127   7.412  11.124  1.00  1.59           N  
ATOM   1489  CA  ARG A 100       6.871   6.998  11.705  1.00  1.59           C  
ATOM   1490  C   ARG A 100       6.062   8.075  12.437  1.00  1.59           C  
ATOM   1491  O   ARG A 100       5.234   7.729  13.284  1.00  1.59           O  
ATOM   1492  CB  ARG A 100       7.153   5.870  12.676  1.00  1.59           C  
ATOM   1493  CG  ARG A 100       8.119   6.233  13.764  1.00  1.59           C  
ATOM   1494  CD  ARG A 100       8.396   5.092  14.668  1.00  1.59           C  
ATOM   1495  NE  ARG A 100       9.428   5.428  15.626  1.00  1.59           N  
ATOM   1496  CZ  ARG A 100       9.747   4.701  16.715  1.00  1.59           C  
ATOM   1497  NH1 ARG A 100       9.069   3.609  17.005  1.00  1.59           N  
ATOM   1498  NH2 ARG A 100      10.745   5.083  17.496  1.00  1.59           N  
ATOM   1499  H   ARG A 100       8.926   7.486  11.737  1.00  1.59           H  
ATOM   1500  HA  ARG A 100       6.256   6.602  10.896  1.00  1.59           H  
ATOM   1501 1HB  ARG A 100       6.228   5.523  13.129  1.00  1.59           H  
ATOM   1502 2HB  ARG A 100       7.597   5.042  12.160  1.00  1.59           H  
ATOM   1503 1HG  ARG A 100       9.064   6.531  13.301  1.00  1.59           H  
ATOM   1504 2HG  ARG A 100       7.726   7.063  14.349  1.00  1.59           H  
ATOM   1505 1HD  ARG A 100       7.495   4.822  15.211  1.00  1.59           H  
ATOM   1506 2HD  ARG A 100       8.739   4.241  14.079  1.00  1.59           H  
ATOM   1507  HE  ARG A 100      10.015   6.247  15.395  1.00  1.59           H  
ATOM   1508 1HH1 ARG A 100       8.308   3.315  16.409  1.00  1.59           H  
ATOM   1509 2HH1 ARG A 100       9.311   3.066  17.821  1.00  1.59           H  
ATOM   1510 1HH2 ARG A 100      11.269   5.924  17.286  1.00  1.59           H  
ATOM   1511 2HH2 ARG A 100      10.983   4.538  18.308  1.00  1.59           H  
ATOM   1512  N   GLY A 101       6.244   9.368  12.128  1.00  2.22           N  
ATOM   1513  CA  GLY A 101       5.365  10.318  12.825  1.00  2.22           C  
ATOM   1514  C   GLY A 101       5.541  11.823  12.585  1.00  2.22           C  
ATOM   1515  O   GLY A 101       6.494  12.311  11.976  1.00  2.22           O  
ATOM   1516  H   GLY A 101       6.950   9.667  11.441  1.00  2.22           H  
ATOM   1517 1HA  GLY A 101       4.337  10.061  12.568  1.00  2.22           H  
ATOM   1518 2HA  GLY A 101       5.453  10.134  13.895  1.00  2.22           H  
ATOM   1519  N   MET A 102       4.608  12.580  13.152  1.00  2.93           N  
ATOM   1520  CA  MET A 102       4.571  14.028  13.001  1.00  2.93           C  
ATOM   1521  C   MET A 102       5.538  14.765  13.915  1.00  2.93           C  
ATOM   1522  O   MET A 102       5.143  15.349  14.925  1.00  2.93           O  
ATOM   1523  CB  MET A 102       3.148  14.509  13.235  1.00  2.93           C  
ATOM   1524  CG  MET A 102       2.194  14.017  12.192  1.00  2.93           C  
ATOM   1525  SD  MET A 102       0.489  14.480  12.480  1.00  2.93           S  
ATOM   1526  CE  MET A 102       0.549  16.201  12.094  1.00  2.93           C  
ATOM   1527  H   MET A 102       3.871  12.126  13.671  1.00  2.93           H  
ATOM   1528  HA  MET A 102       4.846  14.261  11.972  1.00  2.93           H  
ATOM   1529 1HB  MET A 102       2.798  14.173  14.207  1.00  2.93           H  
ATOM   1530 2HB  MET A 102       3.119  15.597  13.228  1.00  2.93           H  
ATOM   1531 1HG  MET A 102       2.504  14.445  11.237  1.00  2.93           H  
ATOM   1532 2HG  MET A 102       2.253  12.932  12.119  1.00  2.93           H  
ATOM   1533 1HE  MET A 102      -0.436  16.643  12.224  1.00  2.93           H  
ATOM   1534 2HE  MET A 102       1.258  16.692  12.754  1.00  2.93           H  
ATOM   1535 3HE  MET A 102       0.863  16.323  11.066  1.00  2.93           H  
ATOM   1536  N   GLY A 103       6.806  14.761  13.526  1.00  3.45           N  
ATOM   1537  CA  GLY A 103       7.860  15.377  14.327  1.00  3.45           C  
ATOM   1538  C   GLY A 103       9.137  15.643  13.537  1.00  3.45           C  
ATOM   1539  O   GLY A 103       9.100  15.970  12.350  1.00  3.45           O  
ATOM   1540  H   GLY A 103       7.029  14.218  12.689  1.00  3.45           H  
ATOM   1541 1HA  GLY A 103       7.492  16.315  14.743  1.00  3.45           H  
ATOM   1542 2HA  GLY A 103       8.088  14.728  15.172  1.00  3.45           H  
ATOM   1543  N   TYR A 104      10.270  15.581  14.234  1.00  3.51           N  
ATOM   1544  CA  TYR A 104      11.590  15.846  13.653  1.00  3.51           C  
ATOM   1545  C   TYR A 104      12.347  14.537  13.426  1.00  3.51           C  
ATOM   1546  O   TYR A 104      13.539  14.531  13.114  1.00  3.51           O  
ATOM   1547  CB  TYR A 104      12.392  16.739  14.590  1.00  3.51           C  
ATOM   1548  CG  TYR A 104      11.737  18.073  14.858  1.00  3.51           C  
ATOM   1549  CD1 TYR A 104      11.960  18.703  16.067  1.00  3.51           C  
ATOM   1550  CD2 TYR A 104      10.900  18.656  13.913  1.00  3.51           C  
ATOM   1551  CE1 TYR A 104      11.363  19.914  16.335  1.00  3.51           C  
ATOM   1552  CE2 TYR A 104      10.300  19.866  14.182  1.00  3.51           C  
ATOM   1553  CZ  TYR A 104      10.531  20.496  15.389  1.00  3.51           C  
ATOM   1554  OH  TYR A 104       9.935  21.706  15.668  1.00  3.51           O  
ATOM   1555  H   TYR A 104      10.222  15.325  15.212  1.00  3.51           H  
ATOM   1556  HA  TYR A 104      11.466  16.338  12.688  1.00  3.51           H  
ATOM   1557 1HB  TYR A 104      12.532  16.230  15.543  1.00  3.51           H  
ATOM   1558 2HB  TYR A 104      13.379  16.917  14.167  1.00  3.51           H  
ATOM   1559  HD1 TYR A 104      12.612  18.242  16.808  1.00  3.51           H  
ATOM   1560  HD2 TYR A 104      10.719  18.157  12.961  1.00  3.51           H  
ATOM   1561  HE1 TYR A 104      11.543  20.410  17.288  1.00  3.51           H  
ATOM   1562  HE2 TYR A 104       9.643  20.327  13.445  1.00  3.51           H  
ATOM   1563  HH  TYR A 104       9.389  21.975  14.924  1.00  3.51           H  
ATOM   1564  N   GLY A 105      11.648  13.442  13.676  1.00  3.07           N  
ATOM   1565  CA  GLY A 105      12.168  12.087  13.610  1.00  3.07           C  
ATOM   1566  C   GLY A 105      11.311  11.231  14.545  1.00  3.07           C  
ATOM   1567  O   GLY A 105      10.380  11.756  15.158  1.00  3.07           O  
ATOM   1568  H   GLY A 105      10.674  13.552  13.904  1.00  3.07           H  
ATOM   1569 1HA  GLY A 105      12.102  11.721  12.585  1.00  3.07           H  
ATOM   1570 2HA  GLY A 105      13.213  12.071  13.916  1.00  3.07           H  
ATOM   1571  N   ASP A 106      11.620   9.943  14.707  1.00  2.40           N  
ATOM   1572  CA  ASP A 106      12.757   9.260  14.098  1.00  2.40           C  
ATOM   1573  C   ASP A 106      12.399   7.792  13.907  1.00  2.40           C  
ATOM   1574  O   ASP A 106      11.290   7.383  14.266  1.00  2.40           O  
ATOM   1575  CB  ASP A 106      14.002   9.415  14.996  1.00  2.40           C  
ATOM   1576  CG  ASP A 106      15.345   9.364  14.247  1.00  2.40           C  
ATOM   1577  OD1 ASP A 106      15.390   8.767  13.196  1.00  2.40           O  
ATOM   1578  OD2 ASP A 106      16.289   9.933  14.727  1.00  2.40           O  
ATOM   1579  H   ASP A 106      11.040   9.406  15.331  1.00  2.40           H  
ATOM   1580  HA  ASP A 106      12.962   9.681  13.114  1.00  2.40           H  
ATOM   1581 1HB  ASP A 106      13.949  10.353  15.547  1.00  2.40           H  
ATOM   1582 2HB  ASP A 106      14.001   8.613  15.737  1.00  2.40           H  
ATOM   1583  N   PHE A 107      13.359   7.023  13.382  1.00  1.76           N  
ATOM   1584  CA  PHE A 107      13.225   5.603  13.024  1.00  1.76           C  
ATOM   1585  C   PHE A 107      12.538   5.433  11.686  1.00  1.76           C  
ATOM   1586  O   PHE A 107      11.314   5.438  11.597  1.00  1.76           O  
ATOM   1587  CB  PHE A 107      12.416   4.789  14.020  1.00  1.76           C  
ATOM   1588  CG  PHE A 107      12.413   3.344  13.685  1.00  1.76           C  
ATOM   1589  CD1 PHE A 107      13.465   2.525  14.061  1.00  1.76           C  
ATOM   1590  CD2 PHE A 107      11.371   2.798  12.955  1.00  1.76           C  
ATOM   1591  CE1 PHE A 107      13.468   1.184  13.725  1.00  1.76           C  
ATOM   1592  CE2 PHE A 107      11.372   1.469  12.616  1.00  1.76           C  
ATOM   1593  CZ  PHE A 107      12.419   0.656  13.000  1.00  1.76           C  
ATOM   1594  H   PHE A 107      14.235   7.494  13.157  1.00  1.76           H  
ATOM   1595  HA  PHE A 107      14.225   5.173  12.951  1.00  1.76           H  
ATOM   1596 1HB  PHE A 107      12.785   4.925  15.035  1.00  1.76           H  
ATOM   1597 2HB  PHE A 107      11.405   5.092  13.975  1.00  1.76           H  
ATOM   1598  HD1 PHE A 107      14.295   2.947  14.628  1.00  1.76           H  
ATOM   1599  HD2 PHE A 107      10.540   3.432  12.634  1.00  1.76           H  
ATOM   1600  HE1 PHE A 107      14.300   0.549  14.027  1.00  1.76           H  
ATOM   1601  HE2 PHE A 107      10.539   1.061  12.033  1.00  1.76           H  
ATOM   1602  HZ  PHE A 107      12.417  -0.396  12.726  1.00  1.76           H  
ATOM   1603  N   MET A 108      13.330   5.383  10.626  1.00  1.28           N  
ATOM   1604  CA  MET A 108      12.768   5.268   9.291  1.00  1.28           C  
ATOM   1605  C   MET A 108      12.077   3.924   9.055  1.00  1.28           C  
ATOM   1606  O   MET A 108      12.650   2.871   9.344  1.00  1.28           O  
ATOM   1607  CB  MET A 108      13.871   5.486   8.270  1.00  1.28           C  
ATOM   1608  CG  MET A 108      14.453   6.897   8.301  1.00  1.28           C  
ATOM   1609  SD  MET A 108      13.196   8.106   7.866  1.00  1.28           S  
ATOM   1610  CE  MET A 108      13.861   9.718   8.175  1.00  1.28           C  
ATOM   1611  H   MET A 108      14.331   5.401  10.754  1.00  1.28           H  
ATOM   1612  HA  MET A 108      12.040   6.044   9.154  1.00  1.28           H  
ATOM   1613 1HB  MET A 108      14.678   4.782   8.444  1.00  1.28           H  
ATOM   1614 2HB  MET A 108      13.475   5.288   7.276  1.00  1.28           H  
ATOM   1615 1HG  MET A 108      14.837   7.130   9.292  1.00  1.28           H  
ATOM   1616 2HG  MET A 108      15.266   6.962   7.585  1.00  1.28           H  
ATOM   1617 1HE  MET A 108      13.106  10.469   7.922  1.00  1.28           H  
ATOM   1618 2HE  MET A 108      14.123   9.808   9.229  1.00  1.28           H  
ATOM   1619 3HE  MET A 108      14.733   9.876   7.571  1.00  1.28           H  
ATOM   1620  N   ASP A 109      10.856   3.970   8.503  1.00  0.96           N  
ATOM   1621  CA  ASP A 109      10.108   2.760   8.157  1.00  0.96           C  
ATOM   1622  C   ASP A 109      10.190   2.422   6.677  1.00  0.96           C  
ATOM   1623  O   ASP A 109      10.211   1.244   6.311  1.00  0.96           O  
ATOM   1624  CB  ASP A 109       8.615   2.839   8.510  1.00  0.96           C  
ATOM   1625  CG  ASP A 109       8.250   2.871   9.969  1.00  0.96           C  
ATOM   1626  OD1 ASP A 109       8.685   2.012  10.697  1.00  0.96           O  
ATOM   1627  OD2 ASP A 109       7.451   3.690  10.333  1.00  0.96           O  
ATOM   1628  H   ASP A 109      10.452   4.879   8.285  1.00  0.96           H  
ATOM   1629  HA  ASP A 109      10.538   1.929   8.715  1.00  0.96           H  
ATOM   1630 1HB  ASP A 109       8.221   3.755   8.077  1.00  0.96           H  
ATOM   1631 2HB  ASP A 109       8.094   2.007   8.037  1.00  0.96           H  
ATOM   1632  N   TYR A 110      10.217   3.445   5.818  1.00  0.77           N  
ATOM   1633  CA  TYR A 110      10.197   3.153   4.388  1.00  0.77           C  
ATOM   1634  C   TYR A 110      11.354   3.806   3.687  1.00  0.77           C  
ATOM   1635  O   TYR A 110      11.724   4.932   4.008  1.00  0.77           O  
ATOM   1636  CB  TYR A 110       8.900   3.631   3.752  1.00  0.77           C  
ATOM   1637  CG  TYR A 110       7.689   3.049   4.412  1.00  0.77           C  
ATOM   1638  CD1 TYR A 110       7.114   3.729   5.466  1.00  0.77           C  
ATOM   1639  CD2 TYR A 110       7.169   1.838   4.007  1.00  0.77           C  
ATOM   1640  CE1 TYR A 110       6.013   3.217   6.102  1.00  0.77           C  
ATOM   1641  CE2 TYR A 110       6.063   1.319   4.653  1.00  0.77           C  
ATOM   1642  CZ  TYR A 110       5.486   2.010   5.695  1.00  0.77           C  
ATOM   1643  OH  TYR A 110       4.382   1.497   6.338  1.00  0.77           O  
ATOM   1644  H   TYR A 110      10.213   4.405   6.165  1.00  0.77           H  
ATOM   1645  HA  TYR A 110      10.292   2.078   4.241  1.00  0.77           H  
ATOM   1646 1HB  TYR A 110       8.837   4.709   3.803  1.00  0.77           H  
ATOM   1647 2HB  TYR A 110       8.883   3.352   2.696  1.00  0.77           H  
ATOM   1648  HD1 TYR A 110       7.536   4.681   5.794  1.00  0.77           H  
ATOM   1649  HD2 TYR A 110       7.627   1.293   3.180  1.00  0.77           H  
ATOM   1650  HE1 TYR A 110       5.563   3.764   6.932  1.00  0.77           H  
ATOM   1651  HE2 TYR A 110       5.648   0.364   4.336  1.00  0.77           H  
ATOM   1652  HH  TYR A 110       4.138   2.077   7.066  1.00  0.77           H  
ATOM   1653  N   TRP A 111      11.888   3.108   2.693  1.00  0.66           N  
ATOM   1654  CA  TRP A 111      13.006   3.602   1.901  1.00  0.66           C  
ATOM   1655  C   TRP A 111      12.719   3.542   0.411  1.00  0.66           C  
ATOM   1656  O   TRP A 111      12.022   2.639  -0.063  1.00  0.66           O  
ATOM   1657  CB  TRP A 111      14.250   2.771   2.214  1.00  0.66           C  
ATOM   1658  CG  TRP A 111      14.720   2.935   3.621  1.00  0.66           C  
ATOM   1659  CD1 TRP A 111      14.253   2.310   4.748  1.00  0.66           C  
ATOM   1660  CD2 TRP A 111      15.784   3.782   4.047  1.00  0.66           C  
ATOM   1661  NE1 TRP A 111      14.953   2.734   5.842  1.00  0.66           N  
ATOM   1662  CE2 TRP A 111      15.896   3.638   5.435  1.00  0.66           C  
ATOM   1663  CE3 TRP A 111      16.642   4.641   3.376  1.00  0.66           C  
ATOM   1664  CZ2 TRP A 111      16.835   4.332   6.165  1.00  0.66           C  
ATOM   1665  CZ3 TRP A 111      17.577   5.331   4.103  1.00  0.66           C  
ATOM   1666  CH2 TRP A 111      17.673   5.180   5.469  1.00  0.66           C  
ATOM   1667  H   TRP A 111      11.519   2.190   2.491  1.00  0.66           H  
ATOM   1668  HA  TRP A 111      13.200   4.637   2.173  1.00  0.66           H  
ATOM   1669 1HB  TRP A 111      14.041   1.717   2.035  1.00  0.66           H  
ATOM   1670 2HB  TRP A 111      15.059   3.064   1.539  1.00  0.66           H  
ATOM   1671  HD1 TRP A 111      13.439   1.585   4.773  1.00  0.66           H  
ATOM   1672  HE1 TRP A 111      14.799   2.424   6.796  1.00  0.66           H  
ATOM   1673  HE3 TRP A 111      16.562   4.764   2.299  1.00  0.66           H  
ATOM   1674  HZ2 TRP A 111      16.928   4.226   7.246  1.00  0.66           H  
ATOM   1675  HZ3 TRP A 111      18.229   5.998   3.567  1.00  0.66           H  
ATOM   1676  HH2 TRP A 111      18.425   5.739   6.017  1.00  0.66           H  
ATOM   1677  N   GLY A 112      13.287   4.487  -0.323  1.00  0.61           N  
ATOM   1678  CA  GLY A 112      13.176   4.490  -1.772  1.00  0.61           C  
ATOM   1679  C   GLY A 112      14.250   3.621  -2.398  1.00  0.61           C  
ATOM   1680  O   GLY A 112      14.999   2.936  -1.702  1.00  0.61           O  
ATOM   1681  H   GLY A 112      13.796   5.239   0.147  1.00  0.61           H  
ATOM   1682 1HA  GLY A 112      12.194   4.126  -2.067  1.00  0.61           H  
ATOM   1683 2HA  GLY A 112      13.267   5.513  -2.141  1.00  0.61           H  
ATOM   1684  N   GLN A 113      14.331   3.671  -3.721  1.00  0.58           N  
ATOM   1685  CA  GLN A 113      15.301   2.890  -4.484  1.00  0.58           C  
ATOM   1686  C   GLN A 113      16.706   3.478  -4.416  1.00  0.58           C  
ATOM   1687  O   GLN A 113      17.704   2.770  -4.565  1.00  0.58           O  
ATOM   1688  CB  GLN A 113      14.853   2.817  -5.942  1.00  0.58           C  
ATOM   1689  CG  GLN A 113      13.572   2.015  -6.160  1.00  0.58           C  
ATOM   1690  CD  GLN A 113      13.118   2.017  -7.614  1.00  0.58           C  
ATOM   1691  OE1 GLN A 113      13.358   2.980  -8.351  1.00  0.58           O  
ATOM   1692  NE2 GLN A 113      12.463   0.939  -8.033  1.00  0.58           N  
ATOM   1693  H   GLN A 113      13.678   4.258  -4.219  1.00  0.58           H  
ATOM   1694  HA  GLN A 113      15.337   1.883  -4.068  1.00  0.58           H  
ATOM   1695 1HB  GLN A 113      14.696   3.828  -6.323  1.00  0.58           H  
ATOM   1696 2HB  GLN A 113      15.645   2.365  -6.540  1.00  0.58           H  
ATOM   1697 1HG  GLN A 113      13.750   0.983  -5.860  1.00  0.58           H  
ATOM   1698 2HG  GLN A 113      12.775   2.448  -5.553  1.00  0.58           H  
ATOM   1699 1HE2 GLN A 113      12.142   0.885  -8.979  1.00  0.58           H  
ATOM   1700 2HE2 GLN A 113      12.291   0.182  -7.403  1.00  0.58           H  
ATOM   1701  N   GLY A 114      16.765   4.782  -4.203  1.00  0.57           N  
ATOM   1702  CA  GLY A 114      18.007   5.523  -4.158  1.00  0.57           C  
ATOM   1703  C   GLY A 114      18.421   6.009  -5.533  1.00  0.57           C  
ATOM   1704  O   GLY A 114      17.921   5.528  -6.556  1.00  0.57           O  
ATOM   1705  H   GLY A 114      15.909   5.297  -4.058  1.00  0.57           H  
ATOM   1706 1HA  GLY A 114      17.864   6.373  -3.503  1.00  0.57           H  
ATOM   1707 2HA  GLY A 114      18.798   4.914  -3.730  1.00  0.57           H  
ATOM   1708  N   THR A 115      19.356   6.950  -5.557  1.00  0.56           N  
ATOM   1709  CA  THR A 115      19.847   7.498  -6.813  1.00  0.56           C  
ATOM   1710  C   THR A 115      21.313   7.889  -6.762  1.00  0.56           C  
ATOM   1711  O   THR A 115      21.814   8.378  -5.751  1.00  0.56           O  
ATOM   1712  CB  THR A 115      19.009   8.715  -7.195  1.00  0.56           C  
ATOM   1713  OG1 THR A 115      19.452   9.232  -8.460  1.00  0.56           O  
ATOM   1714  CG2 THR A 115      19.109   9.762  -6.126  1.00  0.56           C  
ATOM   1715  H   THR A 115      19.685   7.303  -4.659  1.00  0.56           H  
ATOM   1716  HA  THR A 115      19.731   6.738  -7.586  1.00  0.56           H  
ATOM   1717  HB  THR A 115      17.963   8.410  -7.285  1.00  0.56           H  
ATOM   1718  HG1 THR A 115      20.405   9.387  -8.417  1.00  0.56           H  
ATOM   1719 1HG2 THR A 115      18.486  10.575  -6.406  1.00  0.56           H  
ATOM   1720 2HG2 THR A 115      18.758   9.350  -5.172  1.00  0.56           H  
ATOM   1721 3HG2 THR A 115      20.142  10.092  -6.022  1.00  0.56           H  
ATOM   1722  N   SER A 116      21.997   7.721  -7.883  1.00  0.57           N  
ATOM   1723  CA  SER A 116      23.412   8.057  -7.936  1.00  0.57           C  
ATOM   1724  C   SER A 116      23.679   9.498  -8.331  1.00  0.57           C  
ATOM   1725  O   SER A 116      23.152   9.981  -9.338  1.00  0.57           O  
ATOM   1726  CB  SER A 116      24.111   7.144  -8.919  1.00  0.57           C  
ATOM   1727  OG  SER A 116      24.068   5.810  -8.498  1.00  0.57           O  
ATOM   1728  H   SER A 116      21.537   7.327  -8.694  1.00  0.57           H  
ATOM   1729  HA  SER A 116      23.842   7.898  -6.948  1.00  0.57           H  
ATOM   1730 1HB  SER A 116      23.635   7.236  -9.894  1.00  0.57           H  
ATOM   1731 2HB  SER A 116      25.148   7.462  -9.030  1.00  0.57           H  
ATOM   1732  HG  SER A 116      24.664   5.754  -7.747  1.00  0.57           H  
ATOM   1733  N   VAL A 117      24.513  10.155  -7.538  1.00  0.59           N  
ATOM   1734  CA  VAL A 117      24.965  11.518  -7.774  1.00  0.59           C  
ATOM   1735  C   VAL A 117      26.479  11.540  -7.841  1.00  0.59           C  
ATOM   1736  O   VAL A 117      27.158  11.026  -6.945  1.00  0.59           O  
ATOM   1737  CB  VAL A 117      24.497  12.435  -6.643  1.00  0.59           C  
ATOM   1738  CG1 VAL A 117      25.024  13.852  -6.834  1.00  0.59           C  
ATOM   1739  CG2 VAL A 117      22.979  12.427  -6.590  1.00  0.59           C  
ATOM   1740  H   VAL A 117      24.860   9.682  -6.700  1.00  0.59           H  
ATOM   1741  HA  VAL A 117      24.564  11.875  -8.724  1.00  0.59           H  
ATOM   1742  HB  VAL A 117      24.889  12.068  -5.744  1.00  0.59           H  
ATOM   1743 1HG1 VAL A 117      24.697  14.483  -6.015  1.00  0.59           H  
ATOM   1744 2HG1 VAL A 117      26.114  13.835  -6.857  1.00  0.59           H  
ATOM   1745 3HG1 VAL A 117      24.659  14.239  -7.756  1.00  0.59           H  
ATOM   1746 1HG2 VAL A 117      22.651  13.053  -5.783  1.00  0.59           H  
ATOM   1747 2HG2 VAL A 117      22.596  12.807  -7.526  1.00  0.59           H  
ATOM   1748 3HG2 VAL A 117      22.611  11.413  -6.428  1.00  0.59           H  
ATOM   1749  N   THR A 118      27.017  12.123  -8.900  1.00  0.66           N  
ATOM   1750  CA  THR A 118      28.464  12.183  -9.024  1.00  0.66           C  
ATOM   1751  C   THR A 118      28.952  13.607  -9.140  1.00  0.66           C  
ATOM   1752  O   THR A 118      28.396  14.407  -9.896  1.00  0.66           O  
ATOM   1753  CB  THR A 118      28.963  11.350 -10.219  1.00  0.66           C  
ATOM   1754  OG1 THR A 118      28.582   9.976 -10.042  1.00  0.66           O  
ATOM   1755  CG2 THR A 118      30.489  11.440 -10.315  1.00  0.66           C  
ATOM   1756  H   THR A 118      26.414  12.530  -9.617  1.00  0.66           H  
ATOM   1757  HA  THR A 118      28.907  11.782  -8.124  1.00  0.66           H  
ATOM   1758  HB  THR A 118      28.519  11.725 -11.138  1.00  0.66           H  
ATOM   1759  HG1 THR A 118      28.848   9.681  -9.166  1.00  0.66           H  
ATOM   1760 1HG2 THR A 118      30.833  10.845 -11.157  1.00  0.66           H  
ATOM   1761 2HG2 THR A 118      30.798  12.471 -10.458  1.00  0.66           H  
ATOM   1762 3HG2 THR A 118      30.934  11.059  -9.396  1.00  0.66           H  
ATOM   1763  N   ALA A 119      29.979  13.931  -8.358  1.00  0.78           N  
ATOM   1764  CA  ALA A 119      30.572  15.258  -8.399  1.00  0.78           C  
ATOM   1765  C   ALA A 119      31.992  15.178  -8.942  1.00  0.78           C  
ATOM   1766  O   ALA A 119      32.886  14.625  -8.303  1.00  0.78           O  
ATOM   1767  CB  ALA A 119      30.557  15.876  -7.027  1.00  0.78           C  
ATOM   1768  H   ALA A 119      30.386  13.230  -7.736  1.00  0.78           H  
ATOM   1769  HA  ALA A 119      29.988  15.882  -9.070  1.00  0.78           H  
ATOM   1770 1HB  ALA A 119      30.994  16.875  -7.066  1.00  0.78           H  
ATOM   1771 2HB  ALA A 119      29.533  15.941  -6.662  1.00  0.78           H  
ATOM   1772 3HB  ALA A 119      31.132  15.248  -6.363  1.00  0.78           H  
ATOM   1773  N   SER A 120      32.181  15.677 -10.151  1.00  1.01           N  
ATOM   1774  CA  SER A 120      33.486  15.607 -10.806  1.00  1.01           C  
ATOM   1775  C   SER A 120      33.594  16.545 -11.973  1.00  1.01           C  
ATOM   1776  O   SER A 120      32.697  16.620 -12.800  1.00  1.01           O  
ATOM   1777  CB  SER A 120      33.798  14.210 -11.306  1.00  1.01           C  
ATOM   1778  OG  SER A 120      35.038  14.198 -11.998  1.00  1.01           O  
ATOM   1779  H   SER A 120      31.390  16.144 -10.604  1.00  1.01           H  
ATOM   1780  HA  SER A 120      34.245  15.889 -10.074  1.00  1.01           H  
ATOM   1781 1HB  SER A 120      33.848  13.524 -10.461  1.00  1.01           H  
ATOM   1782 2HB  SER A 120      33.010  13.860 -11.960  1.00  1.01           H  
ATOM   1783  HG  SER A 120      35.311  13.273 -12.025  1.00  1.01           H  
ATOM   1784  N   SER A 121      34.746  17.179 -12.110  1.00  1.38           N  
ATOM   1785  CA  SER A 121      34.996  18.072 -13.232  1.00  1.38           C  
ATOM   1786  C   SER A 121      35.107  17.334 -14.579  1.00  1.38           C  
ATOM   1787  O   SER A 121      35.042  17.962 -15.642  1.00  1.38           O  
ATOM   1788  CB  SER A 121      36.257  18.870 -12.969  1.00  1.38           C  
ATOM   1789  OG  SER A 121      37.380  18.038 -12.957  1.00  1.38           O  
ATOM   1790  H   SER A 121      35.464  17.048 -11.409  1.00  1.38           H  
ATOM   1791  HA  SER A 121      34.163  18.770 -13.296  1.00  1.38           H  
ATOM   1792 1HB  SER A 121      36.372  19.626 -13.744  1.00  1.38           H  
ATOM   1793 2HB  SER A 121      36.170  19.388 -12.014  1.00  1.38           H  
ATOM   1794  HG  SER A 121      37.360  17.557 -13.789  1.00  1.38           H  
ATOM   1795  N   ALA A 122      35.274  16.004 -14.531  1.00  1.94           N  
ATOM   1796  CA  ALA A 122      35.438  15.195 -15.736  1.00  1.94           C  
ATOM   1797  C   ALA A 122      34.235  15.289 -16.670  1.00  1.94           C  
ATOM   1798  O   ALA A 122      33.090  15.365 -16.234  1.00  1.94           O  
ATOM   1799  CB  ALA A 122      35.648  13.743 -15.353  1.00  1.94           C  
ATOM   1800  H   ALA A 122      35.277  15.527 -13.627  1.00  1.94           H  
ATOM   1801  HA  ALA A 122      36.312  15.560 -16.271  1.00  1.94           H  
ATOM   1802 1HB  ALA A 122      35.796  13.148 -16.255  1.00  1.94           H  
ATOM   1803 2HB  ALA A 122      36.522  13.659 -14.710  1.00  1.94           H  
ATOM   1804 3HB  ALA A 122      34.768  13.383 -14.820  1.00  1.94           H  
ATOM   1805  N   SER A 123      34.506  15.262 -17.969  1.00  2.71           N  
ATOM   1806  CA  SER A 123      33.439  15.273 -18.958  1.00  2.71           C  
ATOM   1807  C   SER A 123      32.564  14.040 -18.852  1.00  2.71           C  
ATOM   1808  O   SER A 123      33.058  12.934 -18.642  1.00  2.71           O  
ATOM   1809  CB  SER A 123      33.996  15.352 -20.361  1.00  2.71           C  
ATOM   1810  OG  SER A 123      32.963  15.247 -21.314  1.00  2.71           O  
ATOM   1811  H   SER A 123      35.467  15.224 -18.275  1.00  2.71           H  
ATOM   1812  HA  SER A 123      32.817  16.151 -18.777  1.00  2.71           H  
ATOM   1813 1HB  SER A 123      34.514  16.302 -20.487  1.00  2.71           H  
ATOM   1814 2HB  SER A 123      34.724  14.557 -20.515  1.00  2.71           H  
ATOM   1815  HG  SER A 123      33.341  15.554 -22.146  1.00  2.71           H  
ATOM   1816  N   GLY A 124      31.267  14.227 -19.070  1.00  3.61           N  
ATOM   1817  CA  GLY A 124      30.317  13.121 -19.077  1.00  3.61           C  
ATOM   1818  C   GLY A 124      30.212  12.442 -20.446  1.00  3.61           C  
ATOM   1819  O   GLY A 124      29.451  11.484 -20.594  1.00  3.61           O  
ATOM   1820  H   GLY A 124      30.932  15.165 -19.237  1.00  3.61           H  
ATOM   1821 1HA  GLY A 124      30.618  12.386 -18.331  1.00  3.61           H  
ATOM   1822 2HA  GLY A 124      29.337  13.491 -18.784  1.00  3.61           H  
ATOM   1823  N   ALA A 125      30.984  12.940 -21.425  1.00  4.48           N  
ATOM   1824  CA  ALA A 125      30.990  12.444 -22.800  1.00  4.48           C  
ATOM   1825  C   ALA A 125      29.624  12.632 -23.451  1.00  4.48           C  
ATOM   1826  O   ALA A 125      29.331  11.983 -24.456  1.00  4.48           O  
ATOM   1827  OXT ALA A 125      29.005  13.667 -23.204  1.00  4.48           O  
ATOM   1828  CB  ALA A 125      31.410  10.976 -22.851  1.00  4.48           C  
ATOM   1829  H   ALA A 125      31.606  13.719 -21.211  1.00  4.48           H  
ATOM   1830  HA  ALA A 125      31.715  13.032 -23.363  1.00  4.48           H  
ATOM   1831 1HB  ALA A 125      31.439  10.648 -23.889  1.00  4.48           H  
ATOM   1832 2HB  ALA A 125      32.401  10.871 -22.409  1.00  4.48           H  
ATOM   1833 3HB  ALA A 125      30.709  10.353 -22.307  1.00  4.48           H  
TER    1834
ENDMDL

REMARK ID 81930 MODEL 2 2021-06-12_00000144_2_11
PFRMAT TS
TARGET 2021-06-12_00000144_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.509   0.306   1.587  1.00  1.05           N  
ATOM      2  CA  GLN A   1       2.239   0.319   0.325  1.00  1.05           C  
ATOM      3  C   GLN A   1       2.717   1.708  -0.042  1.00  1.05           C  
ATOM      4  O   GLN A   1       1.942   2.664  -0.099  1.00  1.05           O  
ATOM      5  CB  GLN A   1       1.393  -0.247  -0.821  1.00  1.05           C  
ATOM      6  CG  GLN A   1       2.080  -0.193  -2.215  1.00  1.05           C  
ATOM      7  CD  GLN A   1       3.293  -1.131  -2.355  1.00  1.05           C  
ATOM      8  OE1 GLN A   1       3.183  -2.346  -2.136  1.00  1.05           O  
ATOM      9  NE2 GLN A   1       4.454  -0.569  -2.730  1.00  1.05           N  
ATOM     10 1H   GLN A   1       1.250  -0.642   1.820  1.00  1.05           H  
ATOM     11 2H   GLN A   1       2.096   0.684   2.316  1.00  1.05           H  
ATOM     12 3H   GLN A   1       0.676   0.871   1.498  1.00  1.05           H  
ATOM     13  HA  GLN A   1       3.120  -0.312   0.437  1.00  1.05           H  
ATOM     14 1HB  GLN A   1       1.143  -1.285  -0.608  1.00  1.05           H  
ATOM     15 2HB  GLN A   1       0.458   0.308  -0.888  1.00  1.05           H  
ATOM     16 1HG  GLN A   1       1.349  -0.482  -2.968  1.00  1.05           H  
ATOM     17 2HG  GLN A   1       2.417   0.828  -2.409  1.00  1.05           H  
ATOM     18 1HE2 GLN A   1       5.270  -1.133  -2.842  1.00  1.05           H  
ATOM     19 2HE2 GLN A   1       4.513   0.446  -2.913  1.00  1.05           H  
ATOM     20  N   VAL A   2       4.010   1.817  -0.275  1.00  0.93           N  
ATOM     21  CA  VAL A   2       4.597   3.075  -0.692  1.00  0.93           C  
ATOM     22  C   VAL A   2       4.443   3.313  -2.176  1.00  0.93           C  
ATOM     23  O   VAL A   2       4.676   2.410  -2.991  1.00  0.93           O  
ATOM     24  CB  VAL A   2       6.079   3.128  -0.359  1.00  0.93           C  
ATOM     25  CG1 VAL A   2       6.670   4.425  -0.919  1.00  0.93           C  
ATOM     26  CG2 VAL A   2       6.261   3.020   1.132  1.00  0.93           C  
ATOM     27  H   VAL A   2       4.608   1.007  -0.191  1.00  0.93           H  
ATOM     28  HA  VAL A   2       4.095   3.881  -0.173  1.00  0.93           H  
ATOM     29  HB  VAL A   2       6.578   2.304  -0.830  1.00  0.93           H  
ATOM     30 1HG1 VAL A   2       7.717   4.471  -0.684  1.00  0.93           H  
ATOM     31 2HG1 VAL A   2       6.554   4.457  -1.996  1.00  0.93           H  
ATOM     32 3HG1 VAL A   2       6.158   5.280  -0.482  1.00  0.93           H  
ATOM     33 1HG2 VAL A   2       7.321   3.046   1.368  1.00  0.93           H  
ATOM     34 2HG2 VAL A   2       5.765   3.841   1.616  1.00  0.93           H  
ATOM     35 3HG2 VAL A   2       5.837   2.085   1.484  1.00  0.93           H  
ATOM     36  N   GLN A   3       3.996   4.515  -2.518  1.00  0.82           N  
ATOM     37  CA  GLN A   3       3.855   4.890  -3.918  1.00  0.82           C  
ATOM     38  C   GLN A   3       4.122   6.368  -4.128  1.00  0.82           C  
ATOM     39  O   GLN A   3       3.570   7.216  -3.420  1.00  0.82           O  
ATOM     40  CB  GLN A   3       2.472   4.527  -4.471  1.00  0.82           C  
ATOM     41  CG  GLN A   3       2.284   4.877  -5.971  1.00  0.82           C  
ATOM     42  CD  GLN A   3       3.124   3.977  -6.909  1.00  0.82           C  
ATOM     43  OE1 GLN A   3       3.004   2.745  -6.865  1.00  0.82           O  
ATOM     44  NE2 GLN A   3       3.975   4.590  -7.750  1.00  0.82           N  
ATOM     45  H   GLN A   3       3.805   5.183  -1.768  1.00  0.82           H  
ATOM     46  HA  GLN A   3       4.599   4.340  -4.494  1.00  0.82           H  
ATOM     47 1HB  GLN A   3       2.300   3.456  -4.347  1.00  0.82           H  
ATOM     48 2HB  GLN A   3       1.705   5.053  -3.902  1.00  0.82           H  
ATOM     49 1HG  GLN A   3       1.236   4.741  -6.229  1.00  0.82           H  
ATOM     50 2HG  GLN A   3       2.569   5.909  -6.145  1.00  0.82           H  
ATOM     51 1HE2 GLN A   3       4.549   4.049  -8.369  1.00  0.82           H  
ATOM     52 2HE2 GLN A   3       4.053   5.614  -7.755  1.00  0.82           H  
ATOM     53  N   LEU A   4       4.977   6.674  -5.098  1.00  0.73           N  
ATOM     54  CA  LEU A   4       5.234   8.061  -5.453  1.00  0.73           C  
ATOM     55  C   LEU A   4       4.395   8.362  -6.706  1.00  0.73           C  
ATOM     56  O   LEU A   4       4.280   7.513  -7.602  1.00  0.73           O  
ATOM     57  CB  LEU A   4       6.727   8.276  -5.732  1.00  0.73           C  
ATOM     58  CG  LEU A   4       7.717   7.822  -4.630  1.00  0.73           C  
ATOM     59  CD1 LEU A   4       9.082   8.140  -5.067  1.00  0.73           C  
ATOM     60  CD2 LEU A   4       7.419   8.473  -3.342  1.00  0.73           C  
ATOM     61  H   LEU A   4       5.431   5.930  -5.614  1.00  0.73           H  
ATOM     62  HA  LEU A   4       4.915   8.716  -4.643  1.00  0.73           H  
ATOM     63 1HB  LEU A   4       6.985   7.746  -6.616  1.00  0.73           H  
ATOM     64 2HB  LEU A   4       6.895   9.328  -5.911  1.00  0.73           H  
ATOM     65  HG  LEU A   4       7.650   6.741  -4.512  1.00  0.73           H  
ATOM     66 1HD1 LEU A   4       9.770   7.796  -4.316  1.00  0.73           H  
ATOM     67 2HD1 LEU A   4       9.284   7.643  -6.000  1.00  0.73           H  
ATOM     68 3HD1 LEU A   4       9.189   9.214  -5.199  1.00  0.73           H  
ATOM     69 1HD2 LEU A   4       8.126   8.139  -2.583  1.00  0.73           H  
ATOM     70 2HD2 LEU A   4       7.492   9.552  -3.462  1.00  0.73           H  
ATOM     71 3HD2 LEU A   4       6.417   8.195  -3.053  1.00  0.73           H  
ATOM     72  N   VAL A   5       3.756   9.531  -6.752  1.00  0.67           N  
ATOM     73  CA  VAL A   5       2.896   9.888  -7.883  1.00  0.67           C  
ATOM     74  C   VAL A   5       3.266  11.229  -8.486  1.00  0.67           C  
ATOM     75  O   VAL A   5       3.260  12.247  -7.795  1.00  0.67           O  
ATOM     76  CB  VAL A   5       1.430   9.931  -7.432  1.00  0.67           C  
ATOM     77  CG1 VAL A   5       0.542  10.317  -8.607  1.00  0.67           C  
ATOM     78  CG2 VAL A   5       1.035   8.576  -6.839  1.00  0.67           C  
ATOM     79  H   VAL A   5       3.860  10.179  -5.976  1.00  0.67           H  
ATOM     80  HA  VAL A   5       2.999   9.124  -8.653  1.00  0.67           H  
ATOM     81  HB  VAL A   5       1.313  10.701  -6.670  1.00  0.67           H  
ATOM     82 1HG1 VAL A   5      -0.495  10.365  -8.280  1.00  0.67           H  
ATOM     83 2HG1 VAL A   5       0.844  11.292  -8.993  1.00  0.67           H  
ATOM     84 3HG1 VAL A   5       0.639   9.571  -9.397  1.00  0.67           H  
ATOM     85 1HG2 VAL A   5      -0.001   8.613  -6.510  1.00  0.67           H  
ATOM     86 2HG2 VAL A   5       1.150   7.800  -7.596  1.00  0.67           H  
ATOM     87 3HG2 VAL A   5       1.671   8.346  -5.983  1.00  0.67           H  
ATOM     88  N   GLU A   6       3.563  11.234  -9.784  1.00  0.63           N  
ATOM     89  CA  GLU A   6       4.005  12.457 -10.442  1.00  0.63           C  
ATOM     90  C   GLU A   6       2.969  13.111 -11.340  1.00  0.63           C  
ATOM     91  O   GLU A   6       2.114  12.437 -11.920  1.00  0.63           O  
ATOM     92  CB  GLU A   6       5.257  12.153 -11.238  1.00  0.63           C  
ATOM     93  CG  GLU A   6       6.364  11.715 -10.371  1.00  0.63           C  
ATOM     94  CD  GLU A   6       7.520  11.376 -11.110  1.00  0.63           C  
ATOM     95  OE1 GLU A   6       7.894  12.110 -11.977  1.00  0.63           O  
ATOM     96  OE2 GLU A   6       8.050  10.321 -10.845  1.00  0.63           O  
ATOM     97  H   GLU A   6       3.512  10.375 -10.312  1.00  0.63           H  
ATOM     98  HA  GLU A   6       4.262  13.166  -9.668  1.00  0.63           H  
ATOM     99 1HB  GLU A   6       5.056  11.371 -11.973  1.00  0.63           H  
ATOM    100 2HB  GLU A   6       5.578  13.047 -11.779  1.00  0.63           H  
ATOM    101 1HG  GLU A   6       6.607  12.525  -9.680  1.00  0.63           H  
ATOM    102 2HG  GLU A   6       6.049  10.855  -9.781  1.00  0.63           H  
ATOM    103  N   SER A   7       3.090  14.432 -11.482  1.00  0.62           N  
ATOM    104  CA  SER A   7       2.224  15.198 -12.375  1.00  0.62           C  
ATOM    105  C   SER A   7       2.815  16.552 -12.792  1.00  0.62           C  
ATOM    106  O   SER A   7       3.770  17.047 -12.188  1.00  0.62           O  
ATOM    107  CB  SER A   7       0.884  15.436 -11.701  1.00  0.62           C  
ATOM    108  OG  SER A   7       1.009  16.303 -10.605  1.00  0.62           O  
ATOM    109  H   SER A   7       3.803  14.897 -10.918  1.00  0.62           H  
ATOM    110  HA  SER A   7       2.065  14.606 -13.277  1.00  0.62           H  
ATOM    111 1HB  SER A   7       0.190  15.861 -12.423  1.00  0.62           H  
ATOM    112 2HB  SER A   7       0.466  14.486 -11.369  1.00  0.62           H  
ATOM    113  HG  SER A   7       1.492  15.816  -9.925  1.00  0.62           H  
ATOM    114  N   GLY A   8       2.205  17.181 -13.807  1.00  0.63           N  
ATOM    115  CA  GLY A   8       2.616  18.531 -14.222  1.00  0.63           C  
ATOM    116  C   GLY A   8       3.526  18.609 -15.456  1.00  0.63           C  
ATOM    117  O   GLY A   8       4.059  19.672 -15.753  1.00  0.63           O  
ATOM    118  H   GLY A   8       1.433  16.732 -14.281  1.00  0.63           H  
ATOM    119 1HA  GLY A   8       1.720  19.122 -14.413  1.00  0.63           H  
ATOM    120 2HA  GLY A   8       3.121  19.019 -13.388  1.00  0.63           H  
ATOM    121  N   GLY A   9       3.689  17.509 -16.185  1.00  0.66           N  
ATOM    122  CA  GLY A   9       4.545  17.527 -17.374  1.00  0.66           C  
ATOM    123  C   GLY A   9       3.818  18.132 -18.577  1.00  0.66           C  
ATOM    124  O   GLY A   9       2.830  18.850 -18.413  1.00  0.66           O  
ATOM    125  H   GLY A   9       3.237  16.651 -15.910  1.00  0.66           H  
ATOM    126 1HA  GLY A   9       5.441  18.100 -17.164  1.00  0.66           H  
ATOM    127 2HA  GLY A   9       4.865  16.514 -17.611  1.00  0.66           H  
ATOM    128  N   GLY A  10       4.316  17.863 -19.784  1.00  0.68           N  
ATOM    129  CA  GLY A  10       3.739  18.440 -21.002  1.00  0.68           C  
ATOM    130  C   GLY A  10       4.696  19.347 -21.789  1.00  0.68           C  
ATOM    131  O   GLY A  10       5.880  19.472 -21.462  1.00  0.68           O  
ATOM    132  H   GLY A  10       5.101  17.220 -19.851  1.00  0.68           H  
ATOM    133 1HA  GLY A  10       3.408  17.628 -21.649  1.00  0.68           H  
ATOM    134 2HA  GLY A  10       2.847  19.007 -20.739  1.00  0.68           H  
ATOM    135  N   LEU A  11       4.163  19.952 -22.858  1.00  0.71           N  
ATOM    136  CA  LEU A  11       4.935  20.785 -23.789  1.00  0.71           C  
ATOM    137  C   LEU A  11       4.945  22.275 -23.473  1.00  0.71           C  
ATOM    138  O   LEU A  11       3.897  22.923 -23.401  1.00  0.71           O  
ATOM    139  CB  LEU A  11       4.397  20.590 -25.218  1.00  0.71           C  
ATOM    140  CG  LEU A  11       5.015  21.496 -26.329  1.00  0.71           C  
ATOM    141  CD1 LEU A  11       6.487  21.216 -26.502  1.00  0.71           C  
ATOM    142  CD2 LEU A  11       4.283  21.228 -27.643  1.00  0.71           C  
ATOM    143  H   LEU A  11       3.179  19.817 -23.042  1.00  0.71           H  
ATOM    144  HA  LEU A  11       5.967  20.441 -23.764  1.00  0.71           H  
ATOM    145 1HB  LEU A  11       4.570  19.556 -25.510  1.00  0.71           H  
ATOM    146 2HB  LEU A  11       3.323  20.770 -25.211  1.00  0.71           H  
ATOM    147  HG  LEU A  11       4.905  22.545 -26.047  1.00  0.71           H  
ATOM    148 1HD1 LEU A  11       6.877  21.873 -27.280  1.00  0.71           H  
ATOM    149 2HD1 LEU A  11       7.018  21.407 -25.575  1.00  0.71           H  
ATOM    150 3HD1 LEU A  11       6.614  20.188 -26.793  1.00  0.71           H  
ATOM    151 1HD2 LEU A  11       4.697  21.857 -28.425  1.00  0.71           H  
ATOM    152 2HD2 LEU A  11       4.403  20.183 -27.924  1.00  0.71           H  
ATOM    153 3HD2 LEU A  11       3.226  21.451 -27.523  1.00  0.71           H  
ATOM    154  N   VAL A  12       6.157  22.791 -23.286  1.00  0.73           N  
ATOM    155  CA  VAL A  12       6.433  24.188 -22.985  1.00  0.73           C  
ATOM    156  C   VAL A  12       7.433  24.763 -23.979  1.00  0.73           C  
ATOM    157  O   VAL A  12       8.426  24.113 -24.322  1.00  0.73           O  
ATOM    158  CB  VAL A  12       6.942  24.343 -21.541  1.00  0.73           C  
ATOM    159  CG1 VAL A  12       7.306  25.788 -21.239  1.00  0.73           C  
ATOM    160  CG2 VAL A  12       5.850  23.930 -20.614  1.00  0.73           C  
ATOM    161  H   VAL A  12       6.951  22.151 -23.357  1.00  0.73           H  
ATOM    162  HA  VAL A  12       5.502  24.748 -23.074  1.00  0.73           H  
ATOM    163  HB  VAL A  12       7.827  23.727 -21.387  1.00  0.73           H  
ATOM    164 1HG1 VAL A  12       7.639  25.866 -20.210  1.00  0.73           H  
ATOM    165 2HG1 VAL A  12       8.100  26.110 -21.891  1.00  0.73           H  
ATOM    166 3HG1 VAL A  12       6.435  26.424 -21.382  1.00  0.73           H  
ATOM    167 1HG2 VAL A  12       6.181  24.054 -19.604  1.00  0.73           H  
ATOM    168 2HG2 VAL A  12       4.976  24.558 -20.781  1.00  0.73           H  
ATOM    169 3HG2 VAL A  12       5.588  22.892 -20.795  1.00  0.73           H  
ATOM    170  N   GLN A  13       7.174  25.970 -24.470  1.00  0.73           N  
ATOM    171  CA  GLN A  13       8.114  26.550 -25.412  1.00  0.73           C  
ATOM    172  C   GLN A  13       9.444  26.817 -24.743  1.00  0.73           C  
ATOM    173  O   GLN A  13       9.494  27.207 -23.571  1.00  0.73           O  
ATOM    174  CB  GLN A  13       7.566  27.824 -26.046  1.00  0.73           C  
ATOM    175  CG  GLN A  13       6.375  27.588 -26.996  1.00  0.73           C  
ATOM    176  CD  GLN A  13       5.917  28.865 -27.698  1.00  0.73           C  
ATOM    177  OE1 GLN A  13       5.537  29.836 -27.034  1.00  0.73           O  
ATOM    178  NE2 GLN A  13       5.950  28.879 -29.037  1.00  0.73           N  
ATOM    179  H   GLN A  13       6.345  26.472 -24.188  1.00  0.73           H  
ATOM    180  HA  GLN A  13       8.286  25.846 -26.195  1.00  0.73           H  
ATOM    181 1HB  GLN A  13       7.250  28.511 -25.264  1.00  0.73           H  
ATOM    182 2HB  GLN A  13       8.361  28.314 -26.610  1.00  0.73           H  
ATOM    183 1HG  GLN A  13       6.658  26.856 -27.757  1.00  0.73           H  
ATOM    184 2HG  GLN A  13       5.539  27.201 -26.416  1.00  0.73           H  
ATOM    185 1HE2 GLN A  13       5.658  29.695 -29.535  1.00  0.73           H  
ATOM    186 2HE2 GLN A  13       6.265  28.055 -29.566  1.00  0.73           H  
ATOM    187  N   ALA A  14      10.522  26.617 -25.494  1.00  0.71           N  
ATOM    188  CA  ALA A  14      11.848  26.829 -24.952  1.00  0.71           C  
ATOM    189  C   ALA A  14      11.945  28.257 -24.447  1.00  0.71           C  
ATOM    190  O   ALA A  14      11.421  29.188 -25.064  1.00  0.71           O  
ATOM    191  CB  ALA A  14      12.910  26.528 -25.997  1.00  0.71           C  
ATOM    192  H   ALA A  14      10.416  26.302 -26.443  1.00  0.71           H  
ATOM    193  HA  ALA A  14      11.988  26.160 -24.101  1.00  0.71           H  
ATOM    194 1HB  ALA A  14      13.892  26.686 -25.552  1.00  0.71           H  
ATOM    195 2HB  ALA A  14      12.815  25.489 -26.321  1.00  0.71           H  
ATOM    196 3HB  ALA A  14      12.783  27.191 -26.849  1.00  0.71           H  
ATOM    197  N   GLY A  15      12.604  28.408 -23.309  1.00  0.68           N  
ATOM    198  CA  GLY A  15      12.784  29.673 -22.624  1.00  0.68           C  
ATOM    199  C   GLY A  15      11.727  29.866 -21.534  1.00  0.68           C  
ATOM    200  O   GLY A  15      11.881  30.731 -20.668  1.00  0.68           O  
ATOM    201  H   GLY A  15      13.022  27.586 -22.892  1.00  0.68           H  
ATOM    202 1HA  GLY A  15      13.778  29.701 -22.180  1.00  0.68           H  
ATOM    203 2HA  GLY A  15      12.725  30.488 -23.344  1.00  0.68           H  
ATOM    204  N   GLY A  16      10.677  29.036 -21.551  1.00  0.64           N  
ATOM    205  CA  GLY A  16       9.607  29.115 -20.563  1.00  0.64           C  
ATOM    206  C   GLY A  16       9.890  28.254 -19.338  1.00  0.64           C  
ATOM    207  O   GLY A  16      11.023  27.804 -19.120  1.00  0.64           O  
ATOM    208  H   GLY A  16      10.576  28.349 -22.301  1.00  0.64           H  
ATOM    209 1HA  GLY A  16       9.467  30.152 -20.260  1.00  0.64           H  
ATOM    210 2HA  GLY A  16       8.676  28.790 -21.027  1.00  0.64           H  
ATOM    211  N   SER A  17       8.851  28.015 -18.533  1.00  0.61           N  
ATOM    212  CA  SER A  17       9.019  27.244 -17.305  1.00  0.61           C  
ATOM    213  C   SER A  17       7.968  26.159 -17.129  1.00  0.61           C  
ATOM    214  O   SER A  17       6.866  26.244 -17.675  1.00  0.61           O  
ATOM    215  CB  SER A  17       8.963  28.150 -16.084  1.00  0.61           C  
ATOM    216  OG  SER A  17       9.979  29.114 -16.110  1.00  0.61           O  
ATOM    217  H   SER A  17       7.942  28.388 -18.768  1.00  0.61           H  
ATOM    218  HA  SER A  17       9.993  26.760 -17.340  1.00  0.61           H  
ATOM    219 1HB  SER A  17       7.991  28.633 -16.012  1.00  0.61           H  
ATOM    220 2HB  SER A  17       9.086  27.530 -15.193  1.00  0.61           H  
ATOM    221  HG  SER A  17      10.306  29.171 -15.186  1.00  0.61           H  
ATOM    222  N   LEU A  18       8.322  25.152 -16.334  1.00  0.58           N  
ATOM    223  CA  LEU A  18       7.401  24.073 -15.982  1.00  0.58           C  
ATOM    224  C   LEU A  18       7.633  23.573 -14.560  1.00  0.58           C  
ATOM    225  O   LEU A  18       8.776  23.461 -14.116  1.00  0.58           O  
ATOM    226  CB  LEU A  18       7.517  22.930 -16.991  1.00  0.58           C  
ATOM    227  CG  LEU A  18       6.557  21.768 -16.806  1.00  0.58           C  
ATOM    228  CD1 LEU A  18       6.105  21.230 -18.143  1.00  0.58           C  
ATOM    229  CD2 LEU A  18       7.248  20.707 -16.101  1.00  0.58           C  
ATOM    230  H   LEU A  18       9.273  25.163 -15.961  1.00  0.58           H  
ATOM    231  HA  LEU A  18       6.385  24.463 -16.037  1.00  0.58           H  
ATOM    232 1HB  LEU A  18       7.393  23.321 -17.977  1.00  0.58           H  
ATOM    233 2HB  LEU A  18       8.520  22.522 -16.919  1.00  0.58           H  
ATOM    234  HG  LEU A  18       5.682  22.084 -16.238  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18       5.438  20.395 -17.983  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18       5.575  21.995 -18.665  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18       6.938  20.917 -18.724  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18       6.556  19.910 -15.990  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18       8.093  20.382 -16.686  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18       7.580  21.052 -15.128  1.00  0.58           H  
ATOM    241  N   ARG A  19       6.548  23.301 -13.831  1.00  0.57           N  
ATOM    242  CA  ARG A  19       6.696  22.779 -12.476  1.00  0.57           C  
ATOM    243  C   ARG A  19       6.137  21.371 -12.354  1.00  0.57           C  
ATOM    244  O   ARG A  19       4.968  21.126 -12.653  1.00  0.57           O  
ATOM    245  CB  ARG A  19       5.979  23.658 -11.453  1.00  0.57           C  
ATOM    246  CG  ARG A  19       6.145  23.190  -9.996  1.00  0.57           C  
ATOM    247  CD  ARG A  19       5.425  24.071  -9.011  1.00  0.57           C  
ATOM    248  NE  ARG A  19       5.986  25.428  -8.886  1.00  0.57           N  
ATOM    249  CZ  ARG A  19       5.403  26.423  -8.179  1.00  0.57           C  
ATOM    250  NH1 ARG A  19       4.270  26.217  -7.541  1.00  0.57           N  
ATOM    251  NH2 ARG A  19       5.984  27.606  -8.139  1.00  0.57           N  
ATOM    252  H   ARG A  19       5.626  23.426 -14.226  1.00  0.57           H  
ATOM    253  HA  ARG A  19       7.748  22.739 -12.226  1.00  0.57           H  
ATOM    254 1HB  ARG A  19       6.366  24.676 -11.514  1.00  0.57           H  
ATOM    255 2HB  ARG A  19       4.915  23.691 -11.675  1.00  0.57           H  
ATOM    256 1HG  ARG A  19       5.752  22.177  -9.894  1.00  0.57           H  
ATOM    257 2HG  ARG A  19       7.208  23.183  -9.741  1.00  0.57           H  
ATOM    258 1HD  ARG A  19       4.386  24.164  -9.318  1.00  0.57           H  
ATOM    259 2HD  ARG A  19       5.464  23.606  -8.031  1.00  0.57           H  
ATOM    260  HE  ARG A  19       6.873  25.668  -9.353  1.00  0.57           H  
ATOM    261 1HH1 ARG A  19       3.828  25.310  -7.577  1.00  0.57           H  
ATOM    262 2HH1 ARG A  19       3.844  26.966  -7.017  1.00  0.57           H  
ATOM    263 1HH2 ARG A  19       6.863  27.732  -8.656  1.00  0.57           H  
ATOM    264 2HH2 ARG A  19       5.572  28.363  -7.621  1.00  0.57           H  
ATOM    265  N   LEU A  20       6.979  20.461 -11.894  1.00  0.57           N  
ATOM    266  CA  LEU A  20       6.593  19.080 -11.687  1.00  0.57           C  
ATOM    267  C   LEU A  20       6.300  18.858 -10.225  1.00  0.57           C  
ATOM    268  O   LEU A  20       6.944  19.452  -9.359  1.00  0.57           O  
ATOM    269  CB  LEU A  20       7.703  18.117 -12.118  1.00  0.57           C  
ATOM    270  CG  LEU A  20       8.094  18.165 -13.536  1.00  0.57           C  
ATOM    271  CD1 LEU A  20       9.247  17.207 -13.779  1.00  0.57           C  
ATOM    272  CD2 LEU A  20       6.900  17.807 -14.332  1.00  0.57           C  
ATOM    273  H   LEU A  20       7.929  20.743 -11.669  1.00  0.57           H  
ATOM    274  HA  LEU A  20       5.691  18.868 -12.261  1.00  0.57           H  
ATOM    275 1HB  LEU A  20       8.584  18.314 -11.520  1.00  0.57           H  
ATOM    276 2HB  LEU A  20       7.365  17.105 -11.910  1.00  0.57           H  
ATOM    277  HG  LEU A  20       8.418  19.153 -13.796  1.00  0.57           H  
ATOM    278 1HD1 LEU A  20       9.534  17.236 -14.821  1.00  0.57           H  
ATOM    279 2HD1 LEU A  20      10.095  17.495 -13.167  1.00  0.57           H  
ATOM    280 3HD1 LEU A  20       8.937  16.198 -13.518  1.00  0.57           H  
ATOM    281 1HD2 LEU A  20       7.136  17.812 -15.381  1.00  0.57           H  
ATOM    282 2HD2 LEU A  20       6.568  16.846 -14.049  1.00  0.57           H  
ATOM    283 3HD2 LEU A  20       6.105  18.526 -14.124  1.00  0.57           H  
ATOM    284  N   SER A  21       5.362  17.976  -9.942  1.00  0.58           N  
ATOM    285  CA  SER A  21       5.077  17.634  -8.564  1.00  0.58           C  
ATOM    286  C   SER A  21       5.200  16.143  -8.356  1.00  0.58           C  
ATOM    287  O   SER A  21       4.981  15.358  -9.282  1.00  0.58           O  
ATOM    288  CB  SER A  21       3.685  18.096  -8.189  1.00  0.58           C  
ATOM    289  OG  SER A  21       2.713  17.421  -8.933  1.00  0.58           O  
ATOM    290  H   SER A  21       4.832  17.546 -10.700  1.00  0.58           H  
ATOM    291  HA  SER A  21       5.795  18.125  -7.914  1.00  0.58           H  
ATOM    292 1HB  SER A  21       3.523  17.928  -7.127  1.00  0.58           H  
ATOM    293 2HB  SER A  21       3.601  19.159  -8.373  1.00  0.58           H  
ATOM    294  HG  SER A  21       2.882  17.660  -9.860  1.00  0.58           H  
ATOM    295  N   CYS A  22       5.479  15.766  -7.114  1.00  0.62           N  
ATOM    296  CA  CYS A  22       5.545  14.374  -6.701  1.00  0.62           C  
ATOM    297  C   CYS A  22       4.951  14.177  -5.319  1.00  0.62           C  
ATOM    298  O   CYS A  22       5.462  14.693  -4.321  1.00  0.62           O  
ATOM    299  CB  CYS A  22       6.989  13.898  -6.693  1.00  0.62           C  
ATOM    300  SG  CYS A  22       7.209  12.193  -6.203  1.00  0.62           S  
ATOM    301  H   CYS A  22       5.704  16.483  -6.439  1.00  0.62           H  
ATOM    302  HA  CYS A  22       4.988  13.776  -7.413  1.00  0.62           H  
ATOM    303 1HB  CYS A  22       7.394  14.007  -7.690  1.00  0.62           H  
ATOM    304 2HB  CYS A  22       7.579  14.527  -6.024  1.00  0.62           H  
ATOM    305  N   ALA A  23       3.846  13.453  -5.276  1.00  0.67           N  
ATOM    306  CA  ALA A  23       3.117  13.214  -4.047  1.00  0.67           C  
ATOM    307  C   ALA A  23       3.409  11.827  -3.560  1.00  0.67           C  
ATOM    308  O   ALA A  23       3.768  10.956  -4.352  1.00  0.67           O  
ATOM    309  CB  ALA A  23       1.628  13.388  -4.258  1.00  0.67           C  
ATOM    310  H   ALA A  23       3.502  13.049  -6.146  1.00  0.67           H  
ATOM    311  HA  ALA A  23       3.456  13.922  -3.302  1.00  0.67           H  
ATOM    312 1HB  ALA A  23       1.111  13.212  -3.314  1.00  0.67           H  
ATOM    313 2HB  ALA A  23       1.429  14.406  -4.598  1.00  0.67           H  
ATOM    314 3HB  ALA A  23       1.283  12.677  -5.005  1.00  0.67           H  
ATOM    315  N   ALA A  24       3.221  11.565  -2.278  1.00  0.74           N  
ATOM    316  CA  ALA A  24       3.421  10.169  -1.909  1.00  0.74           C  
ATOM    317  C   ALA A  24       2.541   9.667  -0.799  1.00  0.74           C  
ATOM    318  O   ALA A  24       2.045  10.417   0.046  1.00  0.74           O  
ATOM    319  CB  ALA A  24       4.860   9.912  -1.508  1.00  0.74           C  
ATOM    320  H   ALA A  24       2.984  12.314  -1.619  1.00  0.74           H  
ATOM    321  HA  ALA A  24       3.198   9.571  -2.789  1.00  0.74           H  
ATOM    322 1HB  ALA A  24       4.980   8.842  -1.311  1.00  0.74           H  
ATOM    323 2HB  ALA A  24       5.505  10.219  -2.317  1.00  0.74           H  
ATOM    324 3HB  ALA A  24       5.114  10.419  -0.659  1.00  0.74           H  
ATOM    325  N   SER A  25       2.374   8.351  -0.837  1.00  0.82           N  
ATOM    326  CA  SER A  25       1.667   7.576   0.163  1.00  0.82           C  
ATOM    327  C   SER A  25       2.618   6.559   0.791  1.00  0.82           C  
ATOM    328  O   SER A  25       3.689   6.269   0.244  1.00  0.82           O  
ATOM    329  CB  SER A  25       0.478   6.878  -0.462  1.00  0.82           C  
ATOM    330  OG  SER A  25      -0.451   7.807  -0.956  1.00  0.82           O  
ATOM    331  H   SER A  25       2.787   7.857  -1.630  1.00  0.82           H  
ATOM    332  HA  SER A  25       1.315   8.249   0.946  1.00  0.82           H  
ATOM    333 1HB  SER A  25       0.822   6.233  -1.274  1.00  0.82           H  
ATOM    334 2HB  SER A  25       0.002   6.241   0.280  1.00  0.82           H  
ATOM    335  HG  SER A  25      -0.605   8.433  -0.242  1.00  0.82           H  
ATOM    336  N   GLY A  26       2.263   6.057   1.975  1.00  0.91           N  
ATOM    337  CA  GLY A  26       3.045   5.015   2.651  1.00  0.91           C  
ATOM    338  C   GLY A  26       4.194   5.580   3.486  1.00  0.91           C  
ATOM    339  O   GLY A  26       4.262   5.362   4.694  1.00  0.91           O  
ATOM    340  H   GLY A  26       1.404   6.373   2.402  1.00  0.91           H  
ATOM    341 1HA  GLY A  26       2.382   4.439   3.297  1.00  0.91           H  
ATOM    342 2HA  GLY A  26       3.432   4.319   1.918  1.00  0.91           H  
ATOM    343  N   LEU A  27       5.088   6.314   2.837  1.00  0.99           N  
ATOM    344  CA  LEU A  27       6.216   6.941   3.531  1.00  0.99           C  
ATOM    345  C   LEU A  27       5.845   8.256   4.207  1.00  0.99           C  
ATOM    346  O   LEU A  27       5.036   9.031   3.695  1.00  0.99           O  
ATOM    347  CB  LEU A  27       7.358   7.263   2.571  1.00  0.99           C  
ATOM    348  CG  LEU A  27       8.022   6.151   1.875  1.00  0.99           C  
ATOM    349  CD1 LEU A  27       9.006   6.716   0.859  1.00  0.99           C  
ATOM    350  CD2 LEU A  27       8.735   5.282   2.868  1.00  0.99           C  
ATOM    351  H   LEU A  27       4.950   6.420   1.833  1.00  0.99           H  
ATOM    352  HA  LEU A  27       6.574   6.251   4.293  1.00  0.99           H  
ATOM    353 1HB  LEU A  27       6.995   7.963   1.820  1.00  0.99           H  
ATOM    354 2HB  LEU A  27       8.121   7.739   3.163  1.00  0.99           H  
ATOM    355  HG  LEU A  27       7.304   5.591   1.382  1.00  0.99           H  
ATOM    356 1HD1 LEU A  27       9.483   5.913   0.338  1.00  0.99           H  
ATOM    357 2HD1 LEU A  27       8.472   7.343   0.144  1.00  0.99           H  
ATOM    358 3HD1 LEU A  27       9.759   7.306   1.370  1.00  0.99           H  
ATOM    359 1HD2 LEU A  27       9.218   4.458   2.349  1.00  0.99           H  
ATOM    360 2HD2 LEU A  27       9.486   5.874   3.392  1.00  0.99           H  
ATOM    361 3HD2 LEU A  27       8.015   4.887   3.586  1.00  0.99           H  
ATOM    362  N   THR A  28       6.503   8.540   5.323  1.00  1.06           N  
ATOM    363  CA  THR A  28       6.370   9.833   5.982  1.00  1.06           C  
ATOM    364  C   THR A  28       7.439  10.767   5.439  1.00  1.06           C  
ATOM    365  O   THR A  28       8.621  10.463   5.514  1.00  1.06           O  
ATOM    366  CB  THR A  28       6.517   9.696   7.505  1.00  1.06           C  
ATOM    367  OG1 THR A  28       5.472   8.862   8.013  1.00  1.06           O  
ATOM    368  CG2 THR A  28       6.485  11.047   8.180  1.00  1.06           C  
ATOM    369  H   THR A  28       7.125   7.847   5.713  1.00  1.06           H  
ATOM    370  HA  THR A  28       5.389  10.253   5.754  1.00  1.06           H  
ATOM    371  HB  THR A  28       7.469   9.226   7.723  1.00  1.06           H  
ATOM    372  HG1 THR A  28       4.619   9.217   7.742  1.00  1.06           H  
ATOM    373 1HG2 THR A  28       6.604  10.921   9.256  1.00  1.06           H  
ATOM    374 2HG2 THR A  28       7.295  11.654   7.803  1.00  1.06           H  
ATOM    375 3HG2 THR A  28       5.536  11.537   7.975  1.00  1.06           H  
ATOM    376  N   PHE A  29       7.041  11.920   4.927  1.00  1.08           N  
ATOM    377  CA  PHE A  29       7.987  12.844   4.299  1.00  1.08           C  
ATOM    378  C   PHE A  29       9.074  13.348   5.218  1.00  1.08           C  
ATOM    379  O   PHE A  29      10.237  13.440   4.825  1.00  1.08           O  
ATOM    380  CB  PHE A  29       7.236  13.985   3.661  1.00  1.08           C  
ATOM    381  CG  PHE A  29       6.714  13.615   2.370  1.00  1.08           C  
ATOM    382  CD1 PHE A  29       5.734  12.690   2.288  1.00  1.08           C  
ATOM    383  CD2 PHE A  29       7.192  14.203   1.204  1.00  1.08           C  
ATOM    384  CE1 PHE A  29       5.258  12.339   1.098  1.00  1.08           C  
ATOM    385  CE2 PHE A  29       6.704  13.842   0.002  1.00  1.08           C  
ATOM    386  CZ  PHE A  29       5.753  12.921  -0.060  1.00  1.08           C  
ATOM    387  H   PHE A  29       6.054  12.137   4.922  1.00  1.08           H  
ATOM    388  HA  PHE A  29       8.480  12.322   3.493  1.00  1.08           H  
ATOM    389 1HB  PHE A  29       6.417  14.318   4.299  1.00  1.08           H  
ATOM    390 2HB  PHE A  29       7.904  14.796   3.526  1.00  1.08           H  
ATOM    391  HD1 PHE A  29       5.337  12.227   3.195  1.00  1.08           H  
ATOM    392  HD2 PHE A  29       7.956  14.955   1.256  1.00  1.08           H  
ATOM    393  HE1 PHE A  29       4.463  11.593   1.054  1.00  1.08           H  
ATOM    394  HE2 PHE A  29       7.065  14.286  -0.911  1.00  1.08           H  
ATOM    395  HZ  PHE A  29       5.363  12.647  -1.031  1.00  1.08           H  
ATOM    396  N   SER A  30       8.740  13.602   6.464  1.00  1.07           N  
ATOM    397  CA  SER A  30       9.741  14.090   7.393  1.00  1.07           C  
ATOM    398  C   SER A  30      10.832  13.037   7.687  1.00  1.07           C  
ATOM    399  O   SER A  30      11.825  13.347   8.340  1.00  1.07           O  
ATOM    400  CB  SER A  30       9.085  14.559   8.673  1.00  1.07           C  
ATOM    401  OG  SER A  30       8.521  13.493   9.378  1.00  1.07           O  
ATOM    402  H   SER A  30       7.783  13.487   6.762  1.00  1.07           H  
ATOM    403  HA  SER A  30      10.228  14.954   6.934  1.00  1.07           H  
ATOM    404 1HB  SER A  30       9.828  15.057   9.294  1.00  1.07           H  
ATOM    405 2HB  SER A  30       8.314  15.291   8.435  1.00  1.07           H  
ATOM    406  HG  SER A  30       9.226  12.848   9.478  1.00  1.07           H  
ATOM    407  N   LYS A  31      10.631  11.778   7.272  1.00  1.01           N  
ATOM    408  CA  LYS A  31      11.620  10.741   7.509  1.00  1.01           C  
ATOM    409  C   LYS A  31      12.523  10.401   6.307  1.00  1.01           C  
ATOM    410  O   LYS A  31      13.338   9.485   6.422  1.00  1.01           O  
ATOM    411  CB  LYS A  31      10.940   9.469   7.990  1.00  1.01           C  
ATOM    412  CG  LYS A  31      10.243   9.615   9.345  1.00  1.01           C  
ATOM    413  CD  LYS A  31       9.658   8.288   9.829  1.00  1.01           C  
ATOM    414  CE  LYS A  31       8.950   8.448  11.171  1.00  1.01           C  
ATOM    415  NZ  LYS A  31       8.371   7.161  11.654  1.00  1.01           N  
ATOM    416  H   LYS A  31       9.808  11.529   6.727  1.00  1.01           H  
ATOM    417  HA  LYS A  31      12.272  11.085   8.309  1.00  1.01           H  
ATOM    418 1HB  LYS A  31      10.189   9.166   7.256  1.00  1.01           H  
ATOM    419 2HB  LYS A  31      11.674   8.667   8.063  1.00  1.01           H  
ATOM    420 1HG  LYS A  31      10.957   9.984  10.080  1.00  1.01           H  
ATOM    421 2HG  LYS A  31       9.436  10.342   9.253  1.00  1.01           H  
ATOM    422 1HD  LYS A  31       8.950   7.904   9.095  1.00  1.01           H  
ATOM    423 2HD  LYS A  31      10.462   7.560   9.943  1.00  1.01           H  
ATOM    424 1HE  LYS A  31       9.663   8.814  11.909  1.00  1.01           H  
ATOM    425 2HE  LYS A  31       8.146   9.179  11.063  1.00  1.01           H  
ATOM    426 1HZ  LYS A  31       7.911   7.309  12.542  1.00  1.01           H  
ATOM    427 2HZ  LYS A  31       7.698   6.821  10.980  1.00  1.01           H  
ATOM    428 3HZ  LYS A  31       9.108   6.480  11.768  1.00  1.01           H  
ATOM    429  N   TYR A  32      12.395  11.089   5.159  1.00  0.94           N  
ATOM    430  CA  TYR A  32      13.277  10.727   4.024  1.00  0.94           C  
ATOM    431  C   TYR A  32      13.578  11.899   3.088  1.00  0.94           C  
ATOM    432  O   TYR A  32      12.882  12.912   3.116  1.00  0.94           O  
ATOM    433  CB  TYR A  32      12.672   9.573   3.203  1.00  0.94           C  
ATOM    434  CG  TYR A  32      11.411   9.902   2.421  1.00  0.94           C  
ATOM    435  CD1 TYR A  32      11.528  10.302   1.133  1.00  0.94           C  
ATOM    436  CD2 TYR A  32      10.174   9.792   2.972  1.00  0.94           C  
ATOM    437  CE1 TYR A  32      10.439  10.597   0.378  1.00  0.94           C  
ATOM    438  CE2 TYR A  32       9.054  10.095   2.204  1.00  0.94           C  
ATOM    439  CZ  TYR A  32       9.196  10.487   0.916  1.00  0.94           C  
ATOM    440  OH  TYR A  32       8.107  10.756   0.158  1.00  0.94           O  
ATOM    441  H   TYR A  32      11.708  11.843   5.074  1.00  0.94           H  
ATOM    442  HA  TYR A  32      14.232  10.393   4.426  1.00  0.94           H  
ATOM    443 1HB  TYR A  32      13.429   9.214   2.489  1.00  0.94           H  
ATOM    444 2HB  TYR A  32      12.449   8.740   3.868  1.00  0.94           H  
ATOM    445  HD1 TYR A  32      12.496  10.369   0.711  1.00  0.94           H  
ATOM    446  HD2 TYR A  32      10.074   9.466   3.997  1.00  0.94           H  
ATOM    447  HE1 TYR A  32      10.573  10.901  -0.642  1.00  0.94           H  
ATOM    448  HE2 TYR A  32       8.057  10.012   2.632  1.00  0.94           H  
ATOM    449  HH  TYR A  32       7.315  10.672   0.701  1.00  0.94           H  
ATOM    450  N   ALA A  33      14.604  11.771   2.234  1.00  0.85           N  
ATOM    451  CA  ALA A  33      14.881  12.838   1.256  1.00  0.85           C  
ATOM    452  C   ALA A  33      14.344  12.434  -0.112  1.00  0.85           C  
ATOM    453  O   ALA A  33      14.200  11.248  -0.424  1.00  0.85           O  
ATOM    454  CB  ALA A  33      16.354  13.177   1.172  1.00  0.85           C  
ATOM    455  H   ALA A  33      15.176  10.908   2.217  1.00  0.85           H  
ATOM    456  HA  ALA A  33      14.354  13.737   1.574  1.00  0.85           H  
ATOM    457 1HB  ALA A  33      16.498  13.983   0.455  1.00  0.85           H  
ATOM    458 2HB  ALA A  33      16.712  13.487   2.148  1.00  0.85           H  
ATOM    459 3HB  ALA A  33      16.900  12.333   0.849  1.00  0.85           H  
ATOM    460  N   MET A  34      14.027  13.424  -0.928  1.00  0.76           N  
ATOM    461  CA  MET A  34      13.430  13.128  -2.221  1.00  0.76           C  
ATOM    462  C   MET A  34      14.327  13.616  -3.340  1.00  0.76           C  
ATOM    463  O   MET A  34      14.931  14.693  -3.247  1.00  0.76           O  
ATOM    464  CB  MET A  34      12.073  13.809  -2.342  1.00  0.76           C  
ATOM    465  CG  MET A  34      11.243  13.396  -3.566  1.00  0.76           C  
ATOM    466  SD  MET A  34      10.471  11.782  -3.347  1.00  0.76           S  
ATOM    467  CE  MET A  34       8.957  12.286  -2.531  1.00  0.76           C  
ATOM    468  H   MET A  34      14.217  14.386  -0.641  1.00  0.76           H  
ATOM    469  HA  MET A  34      13.313  12.049  -2.331  1.00  0.76           H  
ATOM    470 1HB  MET A  34      11.479  13.582  -1.461  1.00  0.76           H  
ATOM    471 2HB  MET A  34      12.218  14.883  -2.380  1.00  0.76           H  
ATOM    472 1HG  MET A  34      10.459  14.108  -3.740  1.00  0.76           H  
ATOM    473 2HG  MET A  34      11.852  13.360  -4.464  1.00  0.76           H  
ATOM    474 1HE  MET A  34       8.349  11.414  -2.322  1.00  0.76           H  
ATOM    475 2HE  MET A  34       9.193  12.797  -1.599  1.00  0.76           H  
ATOM    476 3HE  MET A  34       8.398  12.963  -3.184  1.00  0.76           H  
ATOM    477  N   GLY A  35      14.440  12.830  -4.399  1.00  0.70           N  
ATOM    478  CA  GLY A  35      15.238  13.253  -5.531  1.00  0.70           C  
ATOM    479  C   GLY A  35      14.528  13.111  -6.863  1.00  0.70           C  
ATOM    480  O   GLY A  35      13.563  12.359  -7.016  1.00  0.70           O  
ATOM    481  H   GLY A  35      13.952  11.937  -4.419  1.00  0.70           H  
ATOM    482 1HA  GLY A  35      15.511  14.287  -5.401  1.00  0.70           H  
ATOM    483 2HA  GLY A  35      16.167  12.686  -5.553  1.00  0.70           H  
ATOM    484  N   TRP A  36      15.041  13.841  -7.839  1.00  0.65           N  
ATOM    485  CA  TRP A  36      14.562  13.782  -9.197  1.00  0.65           C  
ATOM    486  C   TRP A  36      15.671  13.366 -10.127  1.00  0.65           C  
ATOM    487  O   TRP A  36      16.820  13.822  -9.998  1.00  0.65           O  
ATOM    488  CB  TRP A  36      14.002  15.118  -9.645  1.00  0.65           C  
ATOM    489  CG  TRP A  36      12.720  15.493  -8.993  1.00  0.65           C  
ATOM    490  CD1 TRP A  36      12.589  16.081  -7.797  1.00  0.65           C  
ATOM    491  CD2 TRP A  36      11.376  15.335  -9.516  1.00  0.65           C  
ATOM    492  NE1 TRP A  36      11.270  16.312  -7.518  1.00  0.65           N  
ATOM    493  CE2 TRP A  36      10.511  15.868  -8.563  1.00  0.65           C  
ATOM    494  CE3 TRP A  36      10.852  14.798 -10.700  1.00  0.65           C  
ATOM    495  CZ2 TRP A  36       9.141  15.894  -8.746  1.00  0.65           C  
ATOM    496  CZ3 TRP A  36       9.476  14.812 -10.884  1.00  0.65           C  
ATOM    497  CH2 TRP A  36       8.641  15.347  -9.935  1.00  0.65           C  
ATOM    498  H   TRP A  36      15.801  14.465  -7.618  1.00  0.65           H  
ATOM    499  HA  TRP A  36      13.773  13.048  -9.242  1.00  0.65           H  
ATOM    500 1HB  TRP A  36      14.732  15.904  -9.436  1.00  0.65           H  
ATOM    501 2HB  TRP A  36      13.846  15.096 -10.726  1.00  0.65           H  
ATOM    502  HD1 TRP A  36      13.413  16.323  -7.161  1.00  0.65           H  
ATOM    503  HE1 TRP A  36      10.920  16.743  -6.680  1.00  0.65           H  
ATOM    504  HE3 TRP A  36      11.514  14.371 -11.454  1.00  0.65           H  
ATOM    505  HZ2 TRP A  36       8.462  16.317  -7.998  1.00  0.65           H  
ATOM    506  HZ3 TRP A  36       9.070  14.383 -11.805  1.00  0.65           H  
ATOM    507  HH2 TRP A  36       7.561  15.339 -10.113  1.00  0.65           H  
ATOM    508  N   PHE A  37      15.280  12.538 -11.082  1.00  0.63           N  
ATOM    509  CA  PHE A  37      16.131  11.964 -12.101  1.00  0.63           C  
ATOM    510  C   PHE A  37      15.555  12.190 -13.488  1.00  0.63           C  
ATOM    511  O   PHE A  37      14.352  12.404 -13.649  1.00  0.63           O  
ATOM    512  CB  PHE A  37      16.297  10.492 -11.813  1.00  0.63           C  
ATOM    513  CG  PHE A  37      16.950  10.252 -10.504  1.00  0.63           C  
ATOM    514  CD1 PHE A  37      16.210  10.243  -9.325  1.00  0.63           C  
ATOM    515  CD2 PHE A  37      18.305  10.018 -10.437  1.00  0.63           C  
ATOM    516  CE1 PHE A  37      16.826  10.030  -8.126  1.00  0.63           C  
ATOM    517  CE2 PHE A  37      18.920   9.793  -9.232  1.00  0.63           C  
ATOM    518  CZ  PHE A  37      18.180   9.804  -8.073  1.00  0.63           C  
ATOM    519  H   PHE A  37      14.305  12.243 -11.058  1.00  0.63           H  
ATOM    520  HA  PHE A  37      17.103  12.449 -12.046  1.00  0.63           H  
ATOM    521 1HB  PHE A  37      15.334  10.006 -11.829  1.00  0.63           H  
ATOM    522 2HB  PHE A  37      16.906  10.067 -12.575  1.00  0.63           H  
ATOM    523  HD1 PHE A  37      15.126  10.420  -9.360  1.00  0.63           H  
ATOM    524  HD2 PHE A  37      18.888  10.014 -11.359  1.00  0.63           H  
ATOM    525  HE1 PHE A  37      16.244  10.041  -7.221  1.00  0.63           H  
ATOM    526  HE2 PHE A  37      19.994   9.612  -9.192  1.00  0.63           H  
ATOM    527  HZ  PHE A  37      18.669   9.630  -7.115  1.00  0.63           H  
ATOM    528  N   ARG A  38      16.405  12.139 -14.501  1.00  0.63           N  
ATOM    529  CA  ARG A  38      15.954  12.416 -15.855  1.00  0.63           C  
ATOM    530  C   ARG A  38      16.520  11.544 -16.974  1.00  0.63           C  
ATOM    531  O   ARG A  38      17.711  11.221 -16.995  1.00  0.63           O  
ATOM    532  CB  ARG A  38      16.311  13.854 -16.127  1.00  0.63           C  
ATOM    533  CG  ARG A  38      15.951  14.371 -17.388  1.00  0.63           C  
ATOM    534  CD  ARG A  38      16.237  15.812 -17.476  1.00  0.63           C  
ATOM    535  NE  ARG A  38      17.623  16.151 -17.485  1.00  0.63           N  
ATOM    536  CZ  ARG A  38      18.041  17.419 -17.652  1.00  0.63           C  
ATOM    537  NH1 ARG A  38      17.141  18.367 -17.809  1.00  0.63           N  
ATOM    538  NH2 ARG A  38      19.326  17.715 -17.674  1.00  0.63           N  
ATOM    539  H   ARG A  38      17.385  11.966 -14.310  1.00  0.63           H  
ATOM    540  HA  ARG A  38      14.872  12.314 -15.872  1.00  0.63           H  
ATOM    541 1HB  ARG A  38      15.770  14.457 -15.422  1.00  0.63           H  
ATOM    542 2HB  ARG A  38      17.378  14.014 -15.970  1.00  0.63           H  
ATOM    543 1HG  ARG A  38      16.469  13.846 -18.190  1.00  0.63           H  
ATOM    544 2HG  ARG A  38      14.878  14.230 -17.469  1.00  0.63           H  
ATOM    545 1HD  ARG A  38      15.779  16.234 -18.372  1.00  0.63           H  
ATOM    546 2HD  ARG A  38      15.834  16.276 -16.610  1.00  0.63           H  
ATOM    547  HE  ARG A  38      18.311  15.418 -17.368  1.00  0.63           H  
ATOM    548 1HH1 ARG A  38      16.141  18.154 -17.792  1.00  0.63           H  
ATOM    549 2HH1 ARG A  38      17.422  19.341 -17.989  1.00  0.63           H  
ATOM    550 1HH2 ARG A  38      20.016  16.989 -17.562  1.00  0.63           H  
ATOM    551 2HH2 ARG A  38      19.614  18.675 -17.813  1.00  0.63           H  
ATOM    552  N   GLN A  39      15.640  11.157 -17.911  1.00  0.64           N  
ATOM    553  CA  GLN A  39      16.039  10.394 -19.096  1.00  0.64           C  
ATOM    554  C   GLN A  39      15.609  11.002 -20.417  1.00  0.64           C  
ATOM    555  O   GLN A  39      14.437  10.907 -20.801  1.00  0.64           O  
ATOM    556  CB  GLN A  39      15.483   8.971 -19.068  1.00  0.64           C  
ATOM    557  CG  GLN A  39      16.048   8.128 -18.031  1.00  0.64           C  
ATOM    558  CD  GLN A  39      15.552   6.730 -18.029  1.00  0.64           C  
ATOM    559  OE1 GLN A  39      14.749   6.373 -17.153  1.00  0.64           O  
ATOM    560  NE2 GLN A  39      16.033   5.923 -18.978  1.00  0.64           N  
ATOM    561  H   GLN A  39      14.657  11.409 -17.796  1.00  0.64           H  
ATOM    562  HA  GLN A  39      17.129  10.331 -19.108  1.00  0.64           H  
ATOM    563 1HB  GLN A  39      14.401   9.003 -18.941  1.00  0.64           H  
ATOM    564 2HB  GLN A  39      15.692   8.492 -20.031  1.00  0.64           H  
ATOM    565 1HG  GLN A  39      17.094   8.077 -18.274  1.00  0.64           H  
ATOM    566 2HG  GLN A  39      15.881   8.573 -17.058  1.00  0.64           H  
ATOM    567 1HE2 GLN A  39      15.739   4.968 -19.027  1.00  0.64           H  
ATOM    568 2HE2 GLN A  39      16.719   6.284 -19.662  1.00  0.64           H  
ATOM    569  N   ALA A  40      16.548  11.613 -21.128  1.00  0.66           N  
ATOM    570  CA  ALA A  40      16.229  12.134 -22.444  1.00  0.66           C  
ATOM    571  C   ALA A  40      15.909  10.886 -23.241  1.00  0.66           C  
ATOM    572  O   ALA A  40      16.434   9.832 -22.877  1.00  0.66           O  
ATOM    573  CB  ALA A  40      17.371  12.935 -23.033  1.00  0.66           C  
ATOM    574  H   ALA A  40      17.489  11.687 -20.764  1.00  0.66           H  
ATOM    575  HA  ALA A  40      15.359  12.767 -22.373  1.00  0.66           H  
ATOM    576 1HB  ALA A  40      17.105  13.284 -24.027  1.00  0.66           H  
ATOM    577 2HB  ALA A  40      17.573  13.797 -22.393  1.00  0.66           H  
ATOM    578 3HB  ALA A  40      18.247  12.319 -23.095  1.00  0.66           H  
ATOM    579  N   PRO A  41      15.064  10.906 -24.272  1.00  0.69           N  
ATOM    580  CA  PRO A  41      14.742   9.715 -25.019  1.00  0.69           C  
ATOM    581  C   PRO A  41      16.011   9.017 -25.478  1.00  0.69           C  
ATOM    582  O   PRO A  41      16.907   9.644 -26.043  1.00  0.69           O  
ATOM    583  CB  PRO A  41      13.963  10.291 -26.207  1.00  0.69           C  
ATOM    584  CG  PRO A  41      13.325  11.562 -25.651  1.00  0.69           C  
ATOM    585  CD  PRO A  41      14.385  12.141 -24.729  1.00  0.69           C  
ATOM    586  HA  PRO A  41      14.119   9.049 -24.404  1.00  0.69           H  
ATOM    587 1HB  PRO A  41      14.647  10.483 -27.047  1.00  0.69           H  
ATOM    588 2HB  PRO A  41      13.222   9.559 -26.559  1.00  0.69           H  
ATOM    589 1HG  PRO A  41      13.056  12.248 -26.471  1.00  0.69           H  
ATOM    590 2HG  PRO A  41      12.392  11.321 -25.121  1.00  0.69           H  
ATOM    591 1HD  PRO A  41      15.077  12.793 -25.274  1.00  0.69           H  
ATOM    592 2HD  PRO A  41      13.880  12.660 -23.918  1.00  0.69           H  
ATOM    593  N   GLY A  42      16.075   7.709 -25.239  1.00  0.71           N  
ATOM    594  CA  GLY A  42      17.219   6.889 -25.633  1.00  0.71           C  
ATOM    595  C   GLY A  42      18.428   6.969 -24.685  1.00  0.71           C  
ATOM    596  O   GLY A  42      19.444   6.316 -24.935  1.00  0.71           O  
ATOM    597  H   GLY A  42      15.306   7.262 -24.762  1.00  0.71           H  
ATOM    598 1HA  GLY A  42      16.897   5.851 -25.710  1.00  0.71           H  
ATOM    599 2HA  GLY A  42      17.536   7.187 -26.632  1.00  0.71           H  
ATOM    600  N   LYS A  43      18.329   7.752 -23.606  1.00  0.73           N  
ATOM    601  CA  LYS A  43      19.464   7.937 -22.698  1.00  0.73           C  
ATOM    602  C   LYS A  43      19.358   7.302 -21.311  1.00  0.73           C  
ATOM    603  O   LYS A  43      18.278   6.918 -20.836  1.00  0.73           O  
ATOM    604  CB  LYS A  43      19.761   9.425 -22.534  1.00  0.73           C  
ATOM    605  CG  LYS A  43      20.050  10.156 -23.852  1.00  0.73           C  
ATOM    606  CD  LYS A  43      21.305   9.623 -24.539  1.00  0.73           C  
ATOM    607  CE  LYS A  43      21.627  10.427 -25.797  1.00  0.73           C  
ATOM    608  NZ  LYS A  43      22.835   9.900 -26.508  1.00  0.73           N  
ATOM    609  H   LYS A  43      17.478   8.287 -23.434  1.00  0.73           H  
ATOM    610  HA  LYS A  43      20.336   7.491 -23.174  1.00  0.73           H  
ATOM    611 1HB  LYS A  43      18.906   9.908 -22.064  1.00  0.73           H  
ATOM    612 2HB  LYS A  43      20.613   9.562 -21.871  1.00  0.73           H  
ATOM    613 1HG  LYS A  43      19.190  10.051 -24.522  1.00  0.73           H  
ATOM    614 2HG  LYS A  43      20.202  11.211 -23.650  1.00  0.73           H  
ATOM    615 1HD  LYS A  43      22.151   9.676 -23.853  1.00  0.73           H  
ATOM    616 2HD  LYS A  43      21.149   8.579 -24.817  1.00  0.73           H  
ATOM    617 1HE  LYS A  43      20.773  10.383 -26.472  1.00  0.73           H  
ATOM    618 2HE  LYS A  43      21.805  11.466 -25.521  1.00  0.73           H  
ATOM    619 1HZ  LYS A  43      23.011  10.457 -27.332  1.00  0.73           H  
ATOM    620 2HZ  LYS A  43      23.635   9.947 -25.893  1.00  0.73           H  
ATOM    621 3HZ  LYS A  43      22.674   8.939 -26.778  1.00  0.73           H  
ATOM    622  N   GLU A  44      20.531   7.227 -20.672  1.00  0.73           N  
ATOM    623  CA  GLU A  44      20.734   6.757 -19.304  1.00  0.73           C  
ATOM    624  C   GLU A  44      20.074   7.708 -18.318  1.00  0.73           C  
ATOM    625  O   GLU A  44      19.983   8.906 -18.579  1.00  0.73           O  
ATOM    626  CB  GLU A  44      22.228   6.686 -18.989  1.00  0.73           C  
ATOM    627  CG  GLU A  44      23.014   5.634 -19.742  1.00  0.73           C  
ATOM    628  CD  GLU A  44      24.492   5.670 -19.391  1.00  0.73           C  
ATOM    629  OE1 GLU A  44      24.887   6.546 -18.636  1.00  0.73           O  
ATOM    630  OE2 GLU A  44      25.219   4.833 -19.869  1.00  0.73           O  
ATOM    631  H   GLU A  44      21.348   7.539 -21.177  1.00  0.73           H  
ATOM    632  HA  GLU A  44      20.283   5.770 -19.196  1.00  0.73           H  
ATOM    633 1HB  GLU A  44      22.678   7.636 -19.228  1.00  0.73           H  
ATOM    634 2HB  GLU A  44      22.366   6.518 -17.920  1.00  0.73           H  
ATOM    635 1HG  GLU A  44      22.613   4.650 -19.500  1.00  0.73           H  
ATOM    636 2HG  GLU A  44      22.890   5.797 -20.812  1.00  0.73           H  
ATOM    637  N   ARG A  45      19.616   7.182 -17.188  1.00  0.73           N  
ATOM    638  CA  ARG A  45      18.991   8.027 -16.173  1.00  0.73           C  
ATOM    639  C   ARG A  45      20.016   8.819 -15.383  1.00  0.73           C  
ATOM    640  O   ARG A  45      20.933   8.246 -14.790  1.00  0.73           O  
ATOM    641  CB  ARG A  45      18.157   7.154 -15.249  1.00  0.73           C  
ATOM    642  CG  ARG A  45      17.308   7.879 -14.265  1.00  0.73           C  
ATOM    643  CD  ARG A  45      16.419   6.941 -13.513  1.00  0.73           C  
ATOM    644  NE  ARG A  45      15.427   6.284 -14.380  1.00  0.73           N  
ATOM    645  CZ  ARG A  45      14.605   5.291 -14.003  1.00  0.73           C  
ATOM    646  NH1 ARG A  45      14.632   4.830 -12.778  1.00  0.73           N  
ATOM    647  NH2 ARG A  45      13.784   4.788 -14.899  1.00  0.73           N  
ATOM    648  H   ARG A  45      19.706   6.189 -17.026  1.00  0.73           H  
ATOM    649  HA  ARG A  45      18.353   8.755 -16.655  1.00  0.73           H  
ATOM    650 1HB  ARG A  45      17.504   6.517 -15.838  1.00  0.73           H  
ATOM    651 2HB  ARG A  45      18.818   6.501 -14.683  1.00  0.73           H  
ATOM    652 1HG  ARG A  45      17.973   8.363 -13.553  1.00  0.73           H  
ATOM    653 2HG  ARG A  45      16.697   8.631 -14.769  1.00  0.73           H  
ATOM    654 1HD  ARG A  45      17.014   6.172 -13.025  1.00  0.73           H  
ATOM    655 2HD  ARG A  45      15.882   7.508 -12.771  1.00  0.73           H  
ATOM    656  HE  ARG A  45      15.337   6.581 -15.358  1.00  0.73           H  
ATOM    657 1HH1 ARG A  45      15.296   5.217 -12.119  1.00  0.73           H  
ATOM    658 2HH1 ARG A  45      14.014   4.082 -12.501  1.00  0.73           H  
ATOM    659 1HH2 ARG A  45      13.842   5.154 -15.862  1.00  0.73           H  
ATOM    660 2HH2 ARG A  45      13.155   4.040 -14.658  1.00  0.73           H  
ATOM    661  N   LYS A  46      19.852  10.141 -15.375  1.00  0.72           N  
ATOM    662  CA  LYS A  46      20.781  11.026 -14.691  1.00  0.72           C  
ATOM    663  C   LYS A  46      20.152  11.742 -13.510  1.00  0.72           C  
ATOM    664  O   LYS A  46      18.965  12.042 -13.502  1.00  0.72           O  
ATOM    665  CB  LYS A  46      21.325  12.070 -15.669  1.00  0.72           C  
ATOM    666  CG  LYS A  46      22.027  11.479 -16.911  1.00  0.72           C  
ATOM    667  CD  LYS A  46      23.286  10.678 -16.549  1.00  0.72           C  
ATOM    668  CE  LYS A  46      24.005  10.189 -17.808  1.00  0.72           C  
ATOM    669  NZ  LYS A  46      25.153   9.263 -17.496  1.00  0.72           N  
ATOM    670  H   LYS A  46      19.080  10.543 -15.906  1.00  0.72           H  
ATOM    671  HA  LYS A  46      21.613  10.431 -14.314  1.00  0.72           H  
ATOM    672 1HB  LYS A  46      20.500  12.692 -16.021  1.00  0.72           H  
ATOM    673 2HB  LYS A  46      22.029  12.722 -15.151  1.00  0.72           H  
ATOM    674 1HG  LYS A  46      21.333  10.821 -17.438  1.00  0.72           H  
ATOM    675 2HG  LYS A  46      22.305  12.286 -17.585  1.00  0.72           H  
ATOM    676 1HD  LYS A  46      23.963  11.301 -15.965  1.00  0.72           H  
ATOM    677 2HD  LYS A  46      23.004   9.811 -15.948  1.00  0.72           H  
ATOM    678 1HE  LYS A  46      23.290   9.671 -18.434  1.00  0.72           H  
ATOM    679 2HE  LYS A  46      24.388  11.049 -18.354  1.00  0.72           H  
ATOM    680 1HZ  LYS A  46      25.593   8.957 -18.361  1.00  0.72           H  
ATOM    681 2HZ  LYS A  46      25.832   9.736 -16.923  1.00  0.72           H  
ATOM    682 3HZ  LYS A  46      24.801   8.445 -17.001  1.00  0.72           H  
ATOM    683  N   PHE A  47      20.953  12.048 -12.511  1.00  0.71           N  
ATOM    684  CA  PHE A  47      20.495  12.863 -11.389  1.00  0.71           C  
ATOM    685  C   PHE A  47      20.207  14.297 -11.792  1.00  0.71           C  
ATOM    686  O   PHE A  47      20.981  14.885 -12.546  1.00  0.71           O  
ATOM    687  CB  PHE A  47      21.518  12.846 -10.269  1.00  0.71           C  
ATOM    688  CG  PHE A  47      21.161  13.709  -9.121  1.00  0.71           C  
ATOM    689  CD1 PHE A  47      20.188  13.335  -8.229  1.00  0.71           C  
ATOM    690  CD2 PHE A  47      21.830  14.918  -8.929  1.00  0.71           C  
ATOM    691  CE1 PHE A  47      19.887  14.136  -7.173  1.00  0.71           C  
ATOM    692  CE2 PHE A  47      21.530  15.725  -7.871  1.00  0.71           C  
ATOM    693  CZ  PHE A  47      20.567  15.338  -6.993  1.00  0.71           C  
ATOM    694  H   PHE A  47      21.917  11.744 -12.538  1.00  0.71           H  
ATOM    695  HA  PHE A  47      19.565  12.442 -11.010  1.00  0.71           H  
ATOM    696 1HB  PHE A  47      21.636  11.828  -9.902  1.00  0.71           H  
ATOM    697 2HB  PHE A  47      22.483  13.173 -10.652  1.00  0.71           H  
ATOM    698  HD1 PHE A  47      19.658  12.398  -8.372  1.00  0.71           H  
ATOM    699  HD2 PHE A  47      22.603  15.213  -9.635  1.00  0.71           H  
ATOM    700  HE1 PHE A  47      19.114  13.826  -6.484  1.00  0.71           H  
ATOM    701  HE2 PHE A  47      22.056  16.668  -7.727  1.00  0.71           H  
ATOM    702  HZ  PHE A  47      20.334  15.977  -6.163  1.00  0.71           H  
ATOM    703  N   VAL A  48      19.103  14.854 -11.295  1.00  0.71           N  
ATOM    704  CA  VAL A  48      18.770  16.260 -11.503  1.00  0.71           C  
ATOM    705  C   VAL A  48      18.808  17.093 -10.223  1.00  0.71           C  
ATOM    706  O   VAL A  48      19.481  18.126 -10.166  1.00  0.71           O  
ATOM    707  CB  VAL A  48      17.368  16.394 -12.094  1.00  0.71           C  
ATOM    708  CG1 VAL A  48      17.003  17.785 -12.217  1.00  0.71           C  
ATOM    709  CG2 VAL A  48      17.323  15.758 -13.430  1.00  0.71           C  
ATOM    710  H   VAL A  48      18.462  14.293 -10.736  1.00  0.71           H  
ATOM    711  HA  VAL A  48      19.487  16.678 -12.209  1.00  0.71           H  
ATOM    712  HB  VAL A  48      16.652  15.918 -11.434  1.00  0.71           H  
ATOM    713 1HG1 VAL A  48      16.005  17.839 -12.630  1.00  0.71           H  
ATOM    714 2HG1 VAL A  48      17.020  18.264 -11.246  1.00  0.71           H  
ATOM    715 3HG1 VAL A  48      17.702  18.269 -12.870  1.00  0.71           H  
ATOM    716 1HG2 VAL A  48      16.320  15.869 -13.818  1.00  0.71           H  
ATOM    717 2HG2 VAL A  48      18.034  16.247 -14.095  1.00  0.71           H  
ATOM    718 3HG2 VAL A  48      17.575  14.701 -13.339  1.00  0.71           H  
ATOM    719  N   ALA A  49      18.044  16.679  -9.207  1.00  0.72           N  
ATOM    720  CA  ALA A  49      17.970  17.485  -7.980  1.00  0.72           C  
ATOM    721  C   ALA A  49      17.490  16.698  -6.768  1.00  0.72           C  
ATOM    722  O   ALA A  49      16.764  15.719  -6.899  1.00  0.72           O  
ATOM    723  CB  ALA A  49      17.046  18.672  -8.188  1.00  0.72           C  
ATOM    724  H   ALA A  49      17.536  15.801  -9.303  1.00  0.72           H  
ATOM    725  HA  ALA A  49      18.969  17.841  -7.763  1.00  0.72           H  
ATOM    726 1HB  ALA A  49      17.037  19.280  -7.280  1.00  0.72           H  
ATOM    727 2HB  ALA A  49      17.396  19.272  -9.020  1.00  0.72           H  
ATOM    728 3HB  ALA A  49      16.044  18.313  -8.397  1.00  0.72           H  
ATOM    729  N   THR A  50      17.845  17.158  -5.572  1.00  0.74           N  
ATOM    730  CA  THR A  50      17.327  16.521  -4.361  1.00  0.74           C  
ATOM    731  C   THR A  50      17.110  17.496  -3.239  1.00  0.74           C  
ATOM    732  O   THR A  50      17.807  18.506  -3.140  1.00  0.74           O  
ATOM    733  CB  THR A  50      18.264  15.427  -3.840  1.00  0.74           C  
ATOM    734  OG1 THR A  50      17.637  14.716  -2.766  1.00  0.74           O  
ATOM    735  CG2 THR A  50      19.506  16.073  -3.325  1.00  0.74           C  
ATOM    736  H   THR A  50      18.491  17.945  -5.520  1.00  0.74           H  
ATOM    737  HA  THR A  50      16.364  16.092  -4.591  1.00  0.74           H  
ATOM    738  HB  THR A  50      18.490  14.742  -4.627  1.00  0.74           H  
ATOM    739  HG1 THR A  50      16.682  14.631  -2.956  1.00  0.74           H  
ATOM    740 1HG2 THR A  50      20.192  15.317  -2.948  1.00  0.74           H  
ATOM    741 2HG2 THR A  50      19.962  16.616  -4.126  1.00  0.74           H  
ATOM    742 3HG2 THR A  50      19.241  16.761  -2.523  1.00  0.74           H  
ATOM    743  N   ILE A  51      16.159  17.160  -2.372  1.00  0.78           N  
ATOM    744  CA  ILE A  51      15.844  17.986  -1.225  1.00  0.78           C  
ATOM    745  C   ILE A  51      15.710  17.185   0.058  1.00  0.78           C  
ATOM    746  O   ILE A  51      15.106  16.099   0.087  1.00  0.78           O  
ATOM    747  CB  ILE A  51      14.555  18.746  -1.497  1.00  0.78           C  
ATOM    748  CG1 ILE A  51      14.279  19.726  -0.416  1.00  0.78           C  
ATOM    749  CG2 ILE A  51      13.397  17.775  -1.628  1.00  0.78           C  
ATOM    750  CD1 ILE A  51      13.289  20.707  -0.838  1.00  0.78           C  
ATOM    751  H   ILE A  51      15.641  16.301  -2.541  1.00  0.78           H  
ATOM    752  HA  ILE A  51      16.646  18.706  -1.088  1.00  0.78           H  
ATOM    753  HB  ILE A  51      14.662  19.289  -2.398  1.00  0.78           H  
ATOM    754 1HG1 ILE A  51      13.900  19.201   0.458  1.00  0.78           H  
ATOM    755 2HG1 ILE A  51      15.195  20.248  -0.140  1.00  0.78           H  
ATOM    756 1HG2 ILE A  51      12.480  18.323  -1.838  1.00  0.78           H  
ATOM    757 2HG2 ILE A  51      13.597  17.075  -2.438  1.00  0.78           H  
ATOM    758 3HG2 ILE A  51      13.294  17.239  -0.705  1.00  0.78           H  
ATOM    759 1HD1 ILE A  51      13.092  21.412  -0.035  1.00  0.78           H  
ATOM    760 2HD1 ILE A  51      13.674  21.243  -1.701  1.00  0.78           H  
ATOM    761 3HD1 ILE A  51      12.394  20.191  -1.107  1.00  0.78           H  
ATOM    762  N   SER A  52      16.235  17.755   1.141  1.00  0.81           N  
ATOM    763  CA  SER A  52      16.194  17.105   2.441  1.00  0.81           C  
ATOM    764  C   SER A  52      14.786  16.987   2.991  1.00  0.81           C  
ATOM    765  O   SER A  52      13.904  17.773   2.649  1.00  0.81           O  
ATOM    766  CB  SER A  52      17.047  17.870   3.438  1.00  0.81           C  
ATOM    767  OG  SER A  52      16.490  19.140   3.755  1.00  0.81           O  
ATOM    768  H   SER A  52      16.709  18.655   1.035  1.00  0.81           H  
ATOM    769  HA  SER A  52      16.600  16.100   2.330  1.00  0.81           H  
ATOM    770 1HB  SER A  52      17.142  17.283   4.349  1.00  0.81           H  
ATOM    771 2HB  SER A  52      18.049  18.005   3.031  1.00  0.81           H  
ATOM    772  HG  SER A  52      16.964  19.425   4.552  1.00  0.81           H  
ATOM    773  N   TRP A  53      14.623  16.061   3.928  1.00  0.85           N  
ATOM    774  CA  TRP A  53      13.373  15.769   4.639  1.00  0.85           C  
ATOM    775  C   TRP A  53      12.703  16.981   5.300  1.00  0.85           C  
ATOM    776  O   TRP A  53      11.471  17.047   5.406  1.00  0.85           O  
ATOM    777  CB  TRP A  53      13.705  14.715   5.687  1.00  0.85           C  
ATOM    778  CG  TRP A  53      14.640  15.225   6.732  1.00  0.85           C  
ATOM    779  CD1 TRP A  53      15.996  15.191   6.658  1.00  0.85           C  
ATOM    780  CD2 TRP A  53      14.324  15.822   8.013  1.00  0.85           C  
ATOM    781  NE1 TRP A  53      16.547  15.738   7.791  1.00  0.85           N  
ATOM    782  CE2 TRP A  53      15.538  16.123   8.632  1.00  0.85           C  
ATOM    783  CE3 TRP A  53      13.129  16.119   8.674  1.00  0.85           C  
ATOM    784  CZ2 TRP A  53      15.597  16.711   9.882  1.00  0.85           C  
ATOM    785  CZ3 TRP A  53      13.184  16.708   9.925  1.00  0.85           C  
ATOM    786  CH2 TRP A  53      14.388  16.997  10.516  1.00  0.85           C  
ATOM    787  H   TRP A  53      15.421  15.486   4.151  1.00  0.85           H  
ATOM    788  HA  TRP A  53      12.673  15.335   3.928  1.00  0.85           H  
ATOM    789 1HB  TRP A  53      12.797  14.376   6.157  1.00  0.85           H  
ATOM    790 2HB  TRP A  53      14.165  13.853   5.213  1.00  0.85           H  
ATOM    791  HD1 TRP A  53      16.562  14.793   5.820  1.00  0.85           H  
ATOM    792  HE1 TRP A  53      17.533  15.833   7.982  1.00  0.85           H  
ATOM    793  HE3 TRP A  53      12.176  15.894   8.209  1.00  0.85           H  
ATOM    794  HZ2 TRP A  53      16.544  16.946  10.367  1.00  0.85           H  
ATOM    795  HZ3 TRP A  53      12.245  16.935  10.429  1.00  0.85           H  
ATOM    796  HH2 TRP A  53      14.398  17.460  11.504  1.00  0.85           H  
ATOM    797  N   SER A  54      13.523  17.940   5.734  1.00  0.89           N  
ATOM    798  CA  SER A  54      13.050  19.143   6.401  1.00  0.89           C  
ATOM    799  C   SER A  54      12.696  20.256   5.428  1.00  0.89           C  
ATOM    800  O   SER A  54      12.052  21.237   5.798  1.00  0.89           O  
ATOM    801  CB  SER A  54      14.120  19.684   7.318  1.00  0.89           C  
ATOM    802  OG  SER A  54      15.224  20.162   6.578  1.00  0.89           O  
ATOM    803  H   SER A  54      14.514  17.808   5.607  1.00  0.89           H  
ATOM    804  HA  SER A  54      12.164  18.890   6.983  1.00  0.89           H  
ATOM    805 1HB  SER A  54      13.702  20.503   7.902  1.00  0.89           H  
ATOM    806 2HB  SER A  54      14.446  18.922   8.012  1.00  0.89           H  
ATOM    807  HG  SER A  54      15.530  20.955   7.085  1.00  0.89           H  
ATOM    808  N   GLY A  55      13.164  20.132   4.191  1.00  0.90           N  
ATOM    809  CA  GLY A  55      13.013  21.179   3.199  1.00  0.90           C  
ATOM    810  C   GLY A  55      14.101  22.263   3.284  1.00  0.90           C  
ATOM    811  O   GLY A  55      14.057  23.228   2.519  1.00  0.90           O  
ATOM    812  H   GLY A  55      13.634  19.277   3.906  1.00  0.90           H  
ATOM    813 1HA  GLY A  55      13.043  20.720   2.215  1.00  0.90           H  
ATOM    814 2HA  GLY A  55      12.031  21.637   3.303  1.00  0.90           H  
ATOM    815  N   ASP A  56      15.089  22.106   4.185  1.00  0.91           N  
ATOM    816  CA  ASP A  56      16.139  23.126   4.345  1.00  0.91           C  
ATOM    817  C   ASP A  56      17.314  23.057   3.364  1.00  0.91           C  
ATOM    818  O   ASP A  56      17.897  24.097   3.050  1.00  0.91           O  
ATOM    819  CB  ASP A  56      16.756  23.070   5.743  1.00  0.91           C  
ATOM    820  CG  ASP A  56      15.824  23.466   6.881  1.00  0.91           C  
ATOM    821  OD1 ASP A  56      15.420  24.605   6.948  1.00  0.91           O  
ATOM    822  OD2 ASP A  56      15.519  22.604   7.675  1.00  0.91           O  
ATOM    823  H   ASP A  56      15.079  21.302   4.812  1.00  0.91           H  
ATOM    824  HA  ASP A  56      15.666  24.100   4.221  1.00  0.91           H  
ATOM    825 1HB  ASP A  56      17.123  22.062   5.926  1.00  0.91           H  
ATOM    826 2HB  ASP A  56      17.623  23.729   5.768  1.00  0.91           H  
ATOM    827  N   SER A  57      17.702  21.865   2.902  1.00  0.89           N  
ATOM    828  CA  SER A  57      18.863  21.799   2.015  1.00  0.89           C  
ATOM    829  C   SER A  57      18.534  21.140   0.695  1.00  0.89           C  
ATOM    830  O   SER A  57      17.664  20.269   0.604  1.00  0.89           O  
ATOM    831  CB  SER A  57      20.012  21.056   2.671  1.00  0.89           C  
ATOM    832  OG  SER A  57      20.458  21.725   3.821  1.00  0.89           O  
ATOM    833  H   SER A  57      17.213  21.011   3.159  1.00  0.89           H  
ATOM    834  HA  SER A  57      19.197  22.814   1.800  1.00  0.89           H  
ATOM    835 1HB  SER A  57      19.693  20.049   2.931  1.00  0.89           H  
ATOM    836 2HB  SER A  57      20.834  20.964   1.958  1.00  0.89           H  
ATOM    837  HG  SER A  57      20.592  22.643   3.559  1.00  0.89           H  
ATOM    838  N   ALA A  58      19.271  21.516  -0.339  1.00  0.86           N  
ATOM    839  CA  ALA A  58      19.071  20.896  -1.635  1.00  0.86           C  
ATOM    840  C   ALA A  58      20.335  20.881  -2.445  1.00  0.86           C  
ATOM    841  O   ALA A  58      21.207  21.741  -2.285  1.00  0.86           O  
ATOM    842  CB  ALA A  58      17.997  21.622  -2.421  1.00  0.86           C  
ATOM    843  H   ALA A  58      19.973  22.235  -0.230  1.00  0.86           H  
ATOM    844  HA  ALA A  58      18.776  19.865  -1.466  1.00  0.86           H  
ATOM    845 1HB  ALA A  58      17.869  21.116  -3.373  1.00  0.86           H  
ATOM    846 2HB  ALA A  58      17.057  21.605  -1.867  1.00  0.86           H  
ATOM    847 3HB  ALA A  58      18.298  22.650  -2.598  1.00  0.86           H  
ATOM    848  N   PHE A  59      20.411  19.899  -3.330  1.00  0.82           N  
ATOM    849  CA  PHE A  59      21.549  19.757  -4.212  1.00  0.82           C  
ATOM    850  C   PHE A  59      21.062  19.588  -5.635  1.00  0.82           C  
ATOM    851  O   PHE A  59      19.991  19.026  -5.879  1.00  0.82           O  
ATOM    852  CB  PHE A  59      22.398  18.569  -3.770  1.00  0.82           C  
ATOM    853  CG  PHE A  59      22.857  18.718  -2.343  1.00  0.82           C  
ATOM    854  CD1 PHE A  59      22.049  18.263  -1.297  1.00  0.82           C  
ATOM    855  CD2 PHE A  59      24.056  19.327  -2.031  1.00  0.82           C  
ATOM    856  CE1 PHE A  59      22.433  18.417   0.014  1.00  0.82           C  
ATOM    857  CE2 PHE A  59      24.444  19.481  -0.714  1.00  0.82           C  
ATOM    858  CZ  PHE A  59      23.631  19.026   0.309  1.00  0.82           C  
ATOM    859  H   PHE A  59      19.627  19.249  -3.378  1.00  0.82           H  
ATOM    860  HA  PHE A  59      22.154  20.664  -4.163  1.00  0.82           H  
ATOM    861 1HB  PHE A  59      21.861  17.654  -3.864  1.00  0.82           H  
ATOM    862 2HB  PHE A  59      23.280  18.495  -4.407  1.00  0.82           H  
ATOM    863  HD1 PHE A  59      21.099  17.788  -1.528  1.00  0.82           H  
ATOM    864  HD2 PHE A  59      24.693  19.693  -2.836  1.00  0.82           H  
ATOM    865  HE1 PHE A  59      21.790  18.061   0.818  1.00  0.82           H  
ATOM    866  HE2 PHE A  59      25.391  19.966  -0.480  1.00  0.82           H  
ATOM    867  HZ  PHE A  59      23.938  19.153   1.345  1.00  0.82           H  
ATOM    868  N   TYR A  60      21.847  20.077  -6.581  1.00  0.78           N  
ATOM    869  CA  TYR A  60      21.460  19.999  -7.982  1.00  0.78           C  
ATOM    870  C   TYR A  60      22.590  19.480  -8.841  1.00  0.78           C  
ATOM    871  O   TYR A  60      23.760  19.659  -8.501  1.00  0.78           O  
ATOM    872  CB  TYR A  60      21.059  21.390  -8.461  1.00  0.78           C  
ATOM    873  CG  TYR A  60      19.960  22.009  -7.641  1.00  0.78           C  
ATOM    874  CD1 TYR A  60      20.302  22.714  -6.491  1.00  0.78           C  
ATOM    875  CD2 TYR A  60      18.640  21.884  -8.007  1.00  0.78           C  
ATOM    876  CE1 TYR A  60      19.336  23.286  -5.713  1.00  0.78           C  
ATOM    877  CE2 TYR A  60      17.663  22.454  -7.226  1.00  0.78           C  
ATOM    878  CZ  TYR A  60      18.014  23.166  -6.072  1.00  0.78           C  
ATOM    879  OH  TYR A  60      17.051  23.757  -5.272  1.00  0.78           O  
ATOM    880  H   TYR A  60      22.717  20.524  -6.326  1.00  0.78           H  
ATOM    881  HA  TYR A  60      20.624  19.317  -8.089  1.00  0.78           H  
ATOM    882 1HB  TYR A  60      21.921  22.043  -8.427  1.00  0.78           H  
ATOM    883 2HB  TYR A  60      20.733  21.334  -9.484  1.00  0.78           H  
ATOM    884  HD1 TYR A  60      21.350  22.808  -6.204  1.00  0.78           H  
ATOM    885  HD2 TYR A  60      18.375  21.336  -8.910  1.00  0.78           H  
ATOM    886  HE1 TYR A  60      19.616  23.835  -4.813  1.00  0.78           H  
ATOM    887  HE2 TYR A  60      16.627  22.350  -7.520  1.00  0.78           H  
ATOM    888  HH  TYR A  60      16.217  23.348  -5.421  1.00  0.78           H  
ATOM    889  N   ALA A  61      22.243  18.830  -9.941  1.00  0.73           N  
ATOM    890  CA  ALA A  61      23.225  18.417 -10.930  1.00  0.73           C  
ATOM    891  C   ALA A  61      23.850  19.667 -11.519  1.00  0.73           C  
ATOM    892  O   ALA A  61      23.152  20.654 -11.740  1.00  0.73           O  
ATOM    893  CB  ALA A  61      22.579  17.564 -12.003  1.00  0.73           C  
ATOM    894  H   ALA A  61      21.253  18.655 -10.120  1.00  0.73           H  
ATOM    895  HA  ALA A  61      24.006  17.844 -10.431  1.00  0.73           H  
ATOM    896 1HB  ALA A  61      23.323  17.255 -12.733  1.00  0.73           H  
ATOM    897 2HB  ALA A  61      22.155  16.695 -11.526  1.00  0.73           H  
ATOM    898 3HB  ALA A  61      21.794  18.109 -12.506  1.00  0.73           H  
ATOM    899  N   ASP A  62      25.129  19.630 -11.874  1.00  0.69           N  
ATOM    900  CA  ASP A  62      25.730  20.834 -12.452  1.00  0.69           C  
ATOM    901  C   ASP A  62      24.996  21.335 -13.692  1.00  0.69           C  
ATOM    902  O   ASP A  62      24.806  22.540 -13.863  1.00  0.69           O  
ATOM    903  CB  ASP A  62      27.201  20.597 -12.800  1.00  0.69           C  
ATOM    904  CG  ASP A  62      28.151  20.554 -11.579  1.00  0.69           C  
ATOM    905  OD1 ASP A  62      27.766  20.981 -10.495  1.00  0.69           O  
ATOM    906  OD2 ASP A  62      29.248  20.096 -11.740  1.00  0.69           O  
ATOM    907  H   ASP A  62      25.685  18.803 -11.709  1.00  0.69           H  
ATOM    908  HA  ASP A  62      25.690  21.617 -11.712  1.00  0.69           H  
ATOM    909 1HB  ASP A  62      27.296  19.658 -13.346  1.00  0.69           H  
ATOM    910 2HB  ASP A  62      27.539  21.390 -13.469  1.00  0.69           H  
ATOM    911  N   SER A  63      24.494  20.414 -14.503  1.00  0.66           N  
ATOM    912  CA  SER A  63      23.806  20.759 -15.742  1.00  0.66           C  
ATOM    913  C   SER A  63      22.495  21.539 -15.558  1.00  0.66           C  
ATOM    914  O   SER A  63      21.966  22.075 -16.535  1.00  0.66           O  
ATOM    915  CB  SER A  63      23.548  19.505 -16.552  1.00  0.66           C  
ATOM    916  OG  SER A  63      22.640  18.664 -15.913  1.00  0.66           O  
ATOM    917  H   SER A  63      24.634  19.442 -14.274  1.00  0.66           H  
ATOM    918  HA  SER A  63      24.480  21.392 -16.321  1.00  0.66           H  
ATOM    919 1HB  SER A  63      23.160  19.784 -17.530  1.00  0.66           H  
ATOM    920 2HB  SER A  63      24.487  18.978 -16.711  1.00  0.66           H  
ATOM    921  HG  SER A  63      21.856  19.198 -15.778  1.00  0.66           H  
ATOM    922  N   VAL A  64      21.938  21.568 -14.342  1.00  0.64           N  
ATOM    923  CA  VAL A  64      20.693  22.292 -14.118  1.00  0.64           C  
ATOM    924  C   VAL A  64      20.865  23.457 -13.124  1.00  0.64           C  
ATOM    925  O   VAL A  64      19.883  24.118 -12.735  1.00  0.64           O  
ATOM    926  CB  VAL A  64      19.593  21.334 -13.638  1.00  0.64           C  
ATOM    927  CG1 VAL A  64      19.353  20.265 -14.707  1.00  0.64           C  
ATOM    928  CG2 VAL A  64      19.942  20.734 -12.313  1.00  0.64           C  
ATOM    929  H   VAL A  64      22.401  21.126 -13.549  1.00  0.64           H  
ATOM    930  HA  VAL A  64      20.364  22.713 -15.067  1.00  0.64           H  
ATOM    931  HB  VAL A  64      18.699  21.890 -13.539  1.00  0.64           H  
ATOM    932 1HG1 VAL A  64      18.561  19.614 -14.407  1.00  0.64           H  
ATOM    933 2HG1 VAL A  64      19.081  20.749 -15.649  1.00  0.64           H  
ATOM    934 3HG1 VAL A  64      20.249  19.682 -14.843  1.00  0.64           H  
ATOM    935 1HG2 VAL A  64      19.141  20.080 -11.976  1.00  0.64           H  
ATOM    936 2HG2 VAL A  64      20.849  20.173 -12.407  1.00  0.64           H  
ATOM    937 3HG2 VAL A  64      20.082  21.533 -11.600  1.00  0.64           H  
ATOM    938  N   LYS A  65      22.098  23.695 -12.662  1.00  0.62           N  
ATOM    939  CA  LYS A  65      22.290  24.768 -11.695  1.00  0.62           C  
ATOM    940  C   LYS A  65      21.945  26.107 -12.309  1.00  0.62           C  
ATOM    941  O   LYS A  65      22.293  26.399 -13.452  1.00  0.62           O  
ATOM    942  CB  LYS A  65      23.708  24.769 -11.124  1.00  0.62           C  
ATOM    943  CG  LYS A  65      23.980  23.611 -10.192  1.00  0.62           C  
ATOM    944  CD  LYS A  65      25.407  23.594  -9.666  1.00  0.62           C  
ATOM    945  CE  LYS A  65      25.630  22.368  -8.784  1.00  0.62           C  
ATOM    946  NZ  LYS A  65      27.051  22.202  -8.395  1.00  0.62           N  
ATOM    947  H   LYS A  65      22.904  23.166 -13.005  1.00  0.62           H  
ATOM    948  HA  LYS A  65      21.603  24.600 -10.863  1.00  0.62           H  
ATOM    949 1HB  LYS A  65      24.428  24.703 -11.944  1.00  0.62           H  
ATOM    950 2HB  LYS A  65      23.893  25.699 -10.590  1.00  0.62           H  
ATOM    951 1HG  LYS A  65      23.305  23.678  -9.347  1.00  0.62           H  
ATOM    952 2HG  LYS A  65      23.783  22.694 -10.705  1.00  0.62           H  
ATOM    953 1HD  LYS A  65      26.114  23.568 -10.497  1.00  0.62           H  
ATOM    954 2HD  LYS A  65      25.594  24.491  -9.081  1.00  0.62           H  
ATOM    955 1HE  LYS A  65      25.024  22.463  -7.886  1.00  0.62           H  
ATOM    956 2HE  LYS A  65      25.316  21.481  -9.325  1.00  0.62           H  
ATOM    957 1HZ  LYS A  65      27.152  21.378  -7.834  1.00  0.62           H  
ATOM    958 2HZ  LYS A  65      27.607  22.078  -9.258  1.00  0.62           H  
ATOM    959 3HZ  LYS A  65      27.376  22.999  -7.890  1.00  0.62           H  
ATOM    960  N   GLY A  66      21.218  26.915 -11.553  1.00  0.61           N  
ATOM    961  CA  GLY A  66      20.809  28.236 -12.003  1.00  0.61           C  
ATOM    962  C   GLY A  66      19.483  28.197 -12.766  1.00  0.61           C  
ATOM    963  O   GLY A  66      18.908  29.243 -13.067  1.00  0.61           O  
ATOM    964  H   GLY A  66      20.948  26.609 -10.629  1.00  0.61           H  
ATOM    965 1HA  GLY A  66      20.718  28.899 -11.143  1.00  0.61           H  
ATOM    966 2HA  GLY A  66      21.584  28.654 -12.645  1.00  0.61           H  
ATOM    967  N   ARG A  67      18.992  26.991 -13.073  1.00  0.60           N  
ATOM    968  CA  ARG A  67      17.748  26.850 -13.814  1.00  0.60           C  
ATOM    969  C   ARG A  67      16.695  26.132 -12.991  1.00  0.60           C  
ATOM    970  O   ARG A  67      15.523  26.514 -13.010  1.00  0.60           O  
ATOM    971  CB  ARG A  67      17.970  26.036 -15.074  1.00  0.60           C  
ATOM    972  CG  ARG A  67      18.853  26.650 -16.120  1.00  0.60           C  
ATOM    973  CD  ARG A  67      19.015  25.713 -17.265  1.00  0.60           C  
ATOM    974  NE  ARG A  67      19.950  26.206 -18.262  1.00  0.60           N  
ATOM    975  CZ  ARG A  67      20.405  25.464 -19.288  1.00  0.60           C  
ATOM    976  NH1 ARG A  67      19.989  24.225 -19.422  1.00  0.60           N  
ATOM    977  NH2 ARG A  67      21.270  25.975 -20.150  1.00  0.60           N  
ATOM    978  H   ARG A  67      19.496  26.147 -12.810  1.00  0.60           H  
ATOM    979  HA  ARG A  67      17.375  27.838 -14.083  1.00  0.60           H  
ATOM    980 1HB  ARG A  67      18.404  25.070 -14.808  1.00  0.60           H  
ATOM    981 2HB  ARG A  67      17.006  25.839 -15.546  1.00  0.60           H  
ATOM    982 1HG  ARG A  67      18.405  27.576 -16.482  1.00  0.60           H  
ATOM    983 2HG  ARG A  67      19.838  26.855 -15.692  1.00  0.60           H  
ATOM    984 1HD  ARG A  67      19.380  24.750 -16.898  1.00  0.60           H  
ATOM    985 2HD  ARG A  67      18.043  25.570 -17.751  1.00  0.60           H  
ATOM    986  HE  ARG A  67      20.284  27.155 -18.173  1.00  0.60           H  
ATOM    987 1HH1 ARG A  67      19.323  23.843 -18.758  1.00  0.60           H  
ATOM    988 2HH1 ARG A  67      20.325  23.649 -20.181  1.00  0.60           H  
ATOM    989 1HH2 ARG A  67      21.593  26.926 -20.039  1.00  0.60           H  
ATOM    990 2HH2 ARG A  67      21.614  25.409 -20.915  1.00  0.60           H  
ATOM    991  N   PHE A  68      17.094  25.066 -12.284  1.00  0.60           N  
ATOM    992  CA  PHE A  68      16.099  24.295 -11.541  1.00  0.60           C  
ATOM    993  C   PHE A  68      16.094  24.614 -10.048  1.00  0.60           C  
ATOM    994  O   PHE A  68      17.143  24.832  -9.437  1.00  0.60           O  
ATOM    995  CB  PHE A  68      16.301  22.783 -11.686  1.00  0.60           C  
ATOM    996  CG  PHE A  68      16.096  22.177 -13.089  1.00  0.60           C  
ATOM    997  CD1 PHE A  68      16.014  22.933 -14.254  1.00  0.60           C  
ATOM    998  CD2 PHE A  68      15.990  20.824 -13.216  1.00  0.60           C  
ATOM    999  CE1 PHE A  68      15.858  22.339 -15.491  1.00  0.60           C  
ATOM   1000  CE2 PHE A  68      15.825  20.220 -14.454  1.00  0.60           C  
ATOM   1001  CZ  PHE A  68      15.766  20.983 -15.590  1.00  0.60           C  
ATOM   1002  H   PHE A  68      18.068  24.768 -12.304  1.00  0.60           H  
ATOM   1003  HA  PHE A  68      15.122  24.542 -11.939  1.00  0.60           H  
ATOM   1004 1HB  PHE A  68      17.311  22.530 -11.358  1.00  0.60           H  
ATOM   1005 2HB  PHE A  68      15.618  22.291 -11.010  1.00  0.60           H  
ATOM   1006  HD1 PHE A  68      16.076  23.983 -14.204  1.00  0.60           H  
ATOM   1007  HD2 PHE A  68      16.042  20.235 -12.317  1.00  0.60           H  
ATOM   1008  HE1 PHE A  68      15.804  22.952 -16.395  1.00  0.60           H  
ATOM   1009  HE2 PHE A  68      15.749  19.147 -14.535  1.00  0.60           H  
ATOM   1010  HZ  PHE A  68      15.638  20.513 -16.567  1.00  0.60           H  
ATOM   1011  N   THR A  69      14.899  24.588  -9.464  1.00  0.61           N  
ATOM   1012  CA  THR A  69      14.703  24.728  -8.023  1.00  0.61           C  
ATOM   1013  C   THR A  69      13.842  23.599  -7.467  1.00  0.61           C  
ATOM   1014  O   THR A  69      12.792  23.275  -8.019  1.00  0.61           O  
ATOM   1015  CB  THR A  69      14.067  26.081  -7.662  1.00  0.61           C  
ATOM   1016  OG1 THR A  69      14.931  27.145  -8.086  1.00  0.61           O  
ATOM   1017  CG2 THR A  69      13.829  26.181  -6.153  1.00  0.61           C  
ATOM   1018  H   THR A  69      14.085  24.453 -10.064  1.00  0.61           H  
ATOM   1019  HA  THR A  69      15.677  24.681  -7.538  1.00  0.61           H  
ATOM   1020  HB  THR A  69      13.111  26.180  -8.180  1.00  0.61           H  
ATOM   1021  HG1 THR A  69      15.830  26.971  -7.778  1.00  0.61           H  
ATOM   1022 1HG2 THR A  69      13.382  27.145  -5.921  1.00  0.61           H  
ATOM   1023 2HG2 THR A  69      13.157  25.391  -5.825  1.00  0.61           H  
ATOM   1024 3HG2 THR A  69      14.780  26.087  -5.629  1.00  0.61           H  
ATOM   1025  N   ILE A  70      14.262  23.007  -6.361  1.00  0.62           N  
ATOM   1026  CA  ILE A  70      13.462  21.947  -5.757  1.00  0.62           C  
ATOM   1027  C   ILE A  70      12.921  22.437  -4.419  1.00  0.62           C  
ATOM   1028  O   ILE A  70      13.625  23.136  -3.685  1.00  0.62           O  
ATOM   1029  CB  ILE A  70      14.267  20.638  -5.612  1.00  0.62           C  
ATOM   1030  CG1 ILE A  70      13.383  19.503  -5.157  1.00  0.62           C  
ATOM   1031  CG2 ILE A  70      15.396  20.790  -4.669  1.00  0.62           C  
ATOM   1032  CD1 ILE A  70      14.063  18.196  -5.294  1.00  0.62           C  
ATOM   1033  H   ILE A  70      15.137  23.299  -5.941  1.00  0.62           H  
ATOM   1034  HA  ILE A  70      12.612  21.734  -6.399  1.00  0.62           H  
ATOM   1035  HB  ILE A  70      14.661  20.359  -6.588  1.00  0.62           H  
ATOM   1036 1HG1 ILE A  70      13.084  19.651  -4.123  1.00  0.62           H  
ATOM   1037 2HG1 ILE A  70      12.495  19.475  -5.772  1.00  0.62           H  
ATOM   1038 1HG2 ILE A  70      15.946  19.853  -4.607  1.00  0.62           H  
ATOM   1039 2HG2 ILE A  70      16.040  21.541  -5.008  1.00  0.62           H  
ATOM   1040 3HG2 ILE A  70      15.019  21.061  -3.693  1.00  0.62           H  
ATOM   1041 1HD1 ILE A  70      13.400  17.393  -4.974  1.00  0.62           H  
ATOM   1042 2HD1 ILE A  70      14.348  18.057  -6.328  1.00  0.62           H  
ATOM   1043 3HD1 ILE A  70      14.932  18.204  -4.689  1.00  0.62           H  
ATOM   1044  N   SER A  71      11.668  22.091  -4.120  1.00  0.65           N  
ATOM   1045  CA  SER A  71      11.030  22.508  -2.875  1.00  0.65           C  
ATOM   1046  C   SER A  71      10.154  21.412  -2.274  1.00  0.65           C  
ATOM   1047  O   SER A  71       9.745  20.464  -2.942  1.00  0.65           O  
ATOM   1048  CB  SER A  71      10.206  23.762  -3.097  1.00  0.65           C  
ATOM   1049  OG  SER A  71       9.145  23.520  -3.970  1.00  0.65           O  
ATOM   1050  H   SER A  71      11.152  21.525  -4.793  1.00  0.65           H  
ATOM   1051  HA  SER A  71      11.811  22.749  -2.156  1.00  0.65           H  
ATOM   1052 1HB  SER A  71       9.820  24.118  -2.142  1.00  0.65           H  
ATOM   1053 2HB  SER A  71      10.845  24.544  -3.506  1.00  0.65           H  
ATOM   1054  HG  SER A  71       9.549  23.225  -4.793  1.00  0.65           H  
ATOM   1055  N   ARG A  72       9.853  21.557  -0.994  1.00  0.69           N  
ATOM   1056  CA  ARG A  72       9.080  20.561  -0.259  1.00  0.69           C  
ATOM   1057  C   ARG A  72       7.979  21.128   0.606  1.00  0.69           C  
ATOM   1058  O   ARG A  72       8.186  22.092   1.347  1.00  0.69           O  
ATOM   1059  CB  ARG A  72      10.026  19.785   0.628  1.00  0.69           C  
ATOM   1060  CG  ARG A  72       9.447  18.787   1.555  1.00  0.69           C  
ATOM   1061  CD  ARG A  72      10.553  18.220   2.359  1.00  0.69           C  
ATOM   1062  NE  ARG A  72      11.386  17.368   1.609  1.00  0.69           N  
ATOM   1063  CZ  ARG A  72      11.199  16.059   1.549  1.00  0.69           C  
ATOM   1064  NH1 ARG A  72      10.244  15.510   2.228  1.00  0.69           N  
ATOM   1065  NH2 ARG A  72      11.973  15.301   0.835  1.00  0.69           N  
ATOM   1066  H   ARG A  72      10.195  22.372  -0.501  1.00  0.69           H  
ATOM   1067  HA  ARG A  72       8.623  19.881  -0.976  1.00  0.69           H  
ATOM   1068 1HB  ARG A  72      10.705  19.221   0.003  1.00  0.69           H  
ATOM   1069 2HB  ARG A  72      10.623  20.476   1.219  1.00  0.69           H  
ATOM   1070 1HG  ARG A  72       8.741  19.264   2.233  1.00  0.69           H  
ATOM   1071 2HG  ARG A  72       8.948  17.987   1.006  1.00  0.69           H  
ATOM   1072 1HD  ARG A  72      11.156  19.025   2.728  1.00  0.69           H  
ATOM   1073 2HD  ARG A  72      10.184  17.660   3.195  1.00  0.69           H  
ATOM   1074  HE  ARG A  72      12.164  17.769   1.101  1.00  0.69           H  
ATOM   1075 1HH1 ARG A  72       9.621  16.095   2.825  1.00  0.69           H  
ATOM   1076 2HH1 ARG A  72      10.160  14.497   2.185  1.00  0.69           H  
ATOM   1077 1HH2 ARG A  72      12.738  15.719   0.314  1.00  0.69           H  
ATOM   1078 2HH2 ARG A  72      11.781  14.303   0.815  1.00  0.69           H  
ATOM   1079  N   ASP A  73       6.815  20.495   0.531  1.00  0.72           N  
ATOM   1080  CA  ASP A  73       5.680  20.844   1.357  1.00  0.72           C  
ATOM   1081  C   ASP A  73       5.190  19.591   2.076  1.00  0.72           C  
ATOM   1082  O   ASP A  73       4.327  18.857   1.576  1.00  0.72           O  
ATOM   1083  CB  ASP A  73       4.571  21.436   0.483  1.00  0.72           C  
ATOM   1084  CG  ASP A  73       3.362  21.919   1.281  1.00  0.72           C  
ATOM   1085  OD1 ASP A  73       3.287  21.612   2.443  1.00  0.72           O  
ATOM   1086  OD2 ASP A  73       2.511  22.582   0.722  1.00  0.72           O  
ATOM   1087  H   ASP A  73       6.702  19.725  -0.128  1.00  0.72           H  
ATOM   1088  HA  ASP A  73       5.988  21.580   2.100  1.00  0.72           H  
ATOM   1089 1HB  ASP A  73       4.971  22.275  -0.091  1.00  0.72           H  
ATOM   1090 2HB  ASP A  73       4.240  20.678  -0.234  1.00  0.72           H  
ATOM   1091  N   ASN A  74       5.712  19.370   3.288  1.00  0.73           N  
ATOM   1092  CA  ASN A  74       5.389  18.162   4.041  1.00  0.73           C  
ATOM   1093  C   ASN A  74       3.906  18.092   4.399  1.00  0.73           C  
ATOM   1094  O   ASN A  74       3.331  17.009   4.478  1.00  0.73           O  
ATOM   1095  CB  ASN A  74       6.256  18.060   5.288  1.00  0.73           C  
ATOM   1096  CG  ASN A  74       7.689  17.654   4.966  1.00  0.73           C  
ATOM   1097  OD1 ASN A  74       7.934  17.132   3.868  1.00  0.73           O  
ATOM   1098  ND2 ASN A  74       8.603  17.883   5.887  1.00  0.73           N  
ATOM   1099  H   ASN A  74       6.376  20.034   3.663  1.00  0.73           H  
ATOM   1100  HA  ASN A  74       5.605  17.299   3.408  1.00  0.73           H  
ATOM   1101 1HB  ASN A  74       6.267  19.021   5.804  1.00  0.73           H  
ATOM   1102 2HB  ASN A  74       5.826  17.326   5.970  1.00  0.73           H  
ATOM   1103 1HD2 ASN A  74       9.582  17.628   5.731  1.00  0.73           H  
ATOM   1104 2HD2 ASN A  74       8.340  18.311   6.752  1.00  0.73           H  
ATOM   1105  N   ALA A  75       3.272  19.252   4.564  1.00  0.73           N  
ATOM   1106  CA  ALA A  75       1.862  19.345   4.932  1.00  0.73           C  
ATOM   1107  C   ALA A  75       0.959  18.678   3.903  1.00  0.73           C  
ATOM   1108  O   ALA A  75      -0.139  18.225   4.231  1.00  0.73           O  
ATOM   1109  CB  ALA A  75       1.450  20.797   5.093  1.00  0.73           C  
ATOM   1110  H   ALA A  75       3.787  20.114   4.421  1.00  0.73           H  
ATOM   1111  HA  ALA A  75       1.730  18.828   5.882  1.00  0.73           H  
ATOM   1112 1HB  ALA A  75       0.406  20.846   5.395  1.00  0.73           H  
ATOM   1113 2HB  ALA A  75       2.071  21.271   5.848  1.00  0.73           H  
ATOM   1114 3HB  ALA A  75       1.576  21.313   4.141  1.00  0.73           H  
ATOM   1115  N   ARG A  76       1.396  18.671   2.642  1.00  0.71           N  
ATOM   1116  CA  ARG A  76       0.609  18.107   1.562  1.00  0.71           C  
ATOM   1117  C   ARG A  76       1.272  16.863   0.994  1.00  0.71           C  
ATOM   1118  O   ARG A  76       0.946  16.429  -0.118  1.00  0.71           O  
ATOM   1119  CB  ARG A  76       0.419  19.125   0.450  1.00  0.71           C  
ATOM   1120  CG  ARG A  76      -0.441  20.334   0.825  1.00  0.71           C  
ATOM   1121  CD  ARG A  76      -0.500  21.354  -0.273  1.00  0.71           C  
ATOM   1122  NE  ARG A  76      -1.450  22.427   0.039  1.00  0.71           N  
ATOM   1123  CZ  ARG A  76      -1.196  23.526   0.796  1.00  0.71           C  
ATOM   1124  NH1 ARG A  76      -0.003  23.754   1.315  1.00  0.71           N  
ATOM   1125  NH2 ARG A  76      -2.172  24.395   1.017  1.00  0.71           N  
ATOM   1126  H   ARG A  76       2.324  19.039   2.422  1.00  0.71           H  
ATOM   1127  HA  ARG A  76      -0.369  17.829   1.951  1.00  0.71           H  
ATOM   1128 1HB  ARG A  76       1.399  19.507   0.146  1.00  0.71           H  
ATOM   1129 2HB  ARG A  76      -0.030  18.646  -0.418  1.00  0.71           H  
ATOM   1130 1HG  ARG A  76      -1.452  20.011   1.064  1.00  0.71           H  
ATOM   1131 2HG  ARG A  76       0.005  20.820   1.699  1.00  0.71           H  
ATOM   1132 1HD  ARG A  76       0.485  21.798  -0.411  1.00  0.71           H  
ATOM   1133 2HD  ARG A  76      -0.815  20.877  -1.199  1.00  0.71           H  
ATOM   1134  HE  ARG A  76      -2.386  22.327  -0.322  1.00  0.71           H  
ATOM   1135 1HH1 ARG A  76       0.798  23.115   1.148  1.00  0.71           H  
ATOM   1136 2HH1 ARG A  76       0.156  24.576   1.869  1.00  0.71           H  
ATOM   1137 1HH2 ARG A  76      -3.090  24.235   0.625  1.00  0.71           H  
ATOM   1138 2HH2 ARG A  76      -1.997  25.216   1.576  1.00  0.71           H  
ATOM   1139  N   ASN A  77       2.264  16.330   1.716  1.00  0.68           N  
ATOM   1140  CA  ASN A  77       3.002  15.154   1.270  1.00  0.68           C  
ATOM   1141  C   ASN A  77       3.492  15.317  -0.162  1.00  0.68           C  
ATOM   1142  O   ASN A  77       3.358  14.389  -0.972  1.00  0.68           O  
ATOM   1143  CB  ASN A  77       2.159  13.899   1.395  1.00  0.68           C  
ATOM   1144  CG  ASN A  77       1.831  13.536   2.830  1.00  0.68           C  
ATOM   1145  OD1 ASN A  77       2.631  13.733   3.755  1.00  0.68           O  
ATOM   1146  ND2 ASN A  77       0.653  12.995   3.029  1.00  0.68           N  
ATOM   1147  H   ASN A  77       2.497  16.720   2.629  1.00  0.68           H  
ATOM   1148  HA  ASN A  77       3.885  15.052   1.904  1.00  0.68           H  
ATOM   1149 1HB  ASN A  77       1.219  14.049   0.868  1.00  0.68           H  
ATOM   1150 2HB  ASN A  77       2.641  13.065   0.916  1.00  0.68           H  
ATOM   1151 1HD2 ASN A  77       0.376  12.727   3.952  1.00  0.68           H  
ATOM   1152 2HD2 ASN A  77       0.034  12.848   2.258  1.00  0.68           H  
ATOM   1153  N   THR A  78       4.011  16.509  -0.504  1.00  0.64           N  
ATOM   1154  CA  THR A  78       4.432  16.747  -1.881  1.00  0.64           C  
ATOM   1155  C   THR A  78       5.777  17.471  -2.043  1.00  0.64           C  
ATOM   1156  O   THR A  78       6.083  18.441  -1.341  1.00  0.64           O  
ATOM   1157  CB  THR A  78       3.328  17.520  -2.648  1.00  0.64           C  
ATOM   1158  OG1 THR A  78       2.076  16.787  -2.582  1.00  0.64           O  
ATOM   1159  CG2 THR A  78       3.692  17.654  -4.141  1.00  0.64           C  
ATOM   1160  H   THR A  78       4.101  17.247   0.198  1.00  0.64           H  
ATOM   1161  HA  THR A  78       4.541  15.779  -2.357  1.00  0.64           H  
ATOM   1162  HB  THR A  78       3.195  18.508  -2.207  1.00  0.64           H  
ATOM   1163  HG1 THR A  78       1.777  16.667  -1.649  1.00  0.64           H  
ATOM   1164 1HG2 THR A  78       2.892  18.176  -4.651  1.00  0.64           H  
ATOM   1165 2HG2 THR A  78       4.609  18.204  -4.269  1.00  0.64           H  
ATOM   1166 3HG2 THR A  78       3.802  16.673  -4.573  1.00  0.64           H  
ATOM   1167  N   VAL A  79       6.551  16.998  -3.015  1.00  0.60           N  
ATOM   1168  CA  VAL A  79       7.812  17.596  -3.448  1.00  0.60           C  
ATOM   1169  C   VAL A  79       7.679  18.144  -4.858  1.00  0.60           C  
ATOM   1170  O   VAL A  79       7.040  17.544  -5.725  1.00  0.60           O  
ATOM   1171  CB  VAL A  79       8.969  16.596  -3.346  1.00  0.60           C  
ATOM   1172  CG1 VAL A  79      10.267  17.175  -3.949  1.00  0.60           C  
ATOM   1173  CG2 VAL A  79       9.218  16.329  -1.856  1.00  0.60           C  
ATOM   1174  H   VAL A  79       6.221  16.170  -3.509  1.00  0.60           H  
ATOM   1175  HA  VAL A  79       8.043  18.431  -2.788  1.00  0.60           H  
ATOM   1176  HB  VAL A  79       8.705  15.678  -3.874  1.00  0.60           H  
ATOM   1177 1HG1 VAL A  79      11.077  16.463  -3.849  1.00  0.60           H  
ATOM   1178 2HG1 VAL A  79      10.118  17.395  -4.998  1.00  0.60           H  
ATOM   1179 3HG1 VAL A  79      10.532  18.091  -3.425  1.00  0.60           H  
ATOM   1180 1HG2 VAL A  79      10.020  15.629  -1.729  1.00  0.60           H  
ATOM   1181 2HG2 VAL A  79       9.480  17.268  -1.371  1.00  0.60           H  
ATOM   1182 3HG2 VAL A  79       8.331  15.938  -1.409  1.00  0.60           H  
ATOM   1183  N   TYR A  80       8.216  19.335  -5.071  1.00  0.57           N  
ATOM   1184  CA  TYR A  80       8.094  19.961  -6.372  1.00  0.57           C  
ATOM   1185  C   TYR A  80       9.446  20.269  -6.999  1.00  0.57           C  
ATOM   1186  O   TYR A  80      10.410  20.599  -6.307  1.00  0.57           O  
ATOM   1187  CB  TYR A  80       7.325  21.269  -6.237  1.00  0.57           C  
ATOM   1188  CG  TYR A  80       5.938  21.153  -5.686  1.00  0.57           C  
ATOM   1189  CD1 TYR A  80       5.747  21.149  -4.303  1.00  0.57           C  
ATOM   1190  CD2 TYR A  80       4.861  21.083  -6.535  1.00  0.57           C  
ATOM   1191  CE1 TYR A  80       4.470  21.076  -3.787  1.00  0.57           C  
ATOM   1192  CE2 TYR A  80       3.584  21.011  -6.022  1.00  0.57           C  
ATOM   1193  CZ  TYR A  80       3.384  21.011  -4.657  1.00  0.57           C  
ATOM   1194  OH  TYR A  80       2.104  20.940  -4.155  1.00  0.57           O  
ATOM   1195  H   TYR A  80       8.730  19.795  -4.323  1.00  0.57           H  
ATOM   1196  HA  TYR A  80       7.570  19.287  -7.037  1.00  0.57           H  
ATOM   1197 1HB  TYR A  80       7.882  21.943  -5.596  1.00  0.57           H  
ATOM   1198 2HB  TYR A  80       7.260  21.737  -7.219  1.00  0.57           H  
ATOM   1199  HD1 TYR A  80       6.608  21.207  -3.630  1.00  0.57           H  
ATOM   1200  HD2 TYR A  80       5.021  21.088  -7.615  1.00  0.57           H  
ATOM   1201  HE1 TYR A  80       4.315  21.074  -2.707  1.00  0.57           H  
ATOM   1202  HE2 TYR A  80       2.730  20.957  -6.697  1.00  0.57           H  
ATOM   1203  HH  TYR A  80       1.479  20.889  -4.882  1.00  0.57           H  
ATOM   1204  N   LEU A  81       9.494  20.209  -8.325  1.00  0.56           N  
ATOM   1205  CA  LEU A  81      10.685  20.593  -9.076  1.00  0.56           C  
ATOM   1206  C   LEU A  81      10.300  21.639 -10.106  1.00  0.56           C  
ATOM   1207  O   LEU A  81       9.482  21.382 -10.993  1.00  0.56           O  
ATOM   1208  CB  LEU A  81      11.308  19.388  -9.807  1.00  0.56           C  
ATOM   1209  CG  LEU A  81      12.564  19.700 -10.681  1.00  0.56           C  
ATOM   1210  CD1 LEU A  81      13.709  20.150  -9.758  1.00  0.56           C  
ATOM   1211  CD2 LEU A  81      12.947  18.466 -11.517  1.00  0.56           C  
ATOM   1212  H   LEU A  81       8.656  19.915  -8.822  1.00  0.56           H  
ATOM   1213  HA  LEU A  81      11.419  21.025  -8.400  1.00  0.56           H  
ATOM   1214 1HB  LEU A  81      11.609  18.664  -9.064  1.00  0.56           H  
ATOM   1215 2HB  LEU A  81      10.559  18.932 -10.444  1.00  0.56           H  
ATOM   1216  HG  LEU A  81      12.340  20.527 -11.357  1.00  0.56           H  
ATOM   1217 1HD1 LEU A  81      14.582  20.380 -10.348  1.00  0.56           H  
ATOM   1218 2HD1 LEU A  81      13.402  21.033  -9.201  1.00  0.56           H  
ATOM   1219 3HD1 LEU A  81      13.945  19.348  -9.063  1.00  0.56           H  
ATOM   1220 1HD2 LEU A  81      13.814  18.701 -12.129  1.00  0.56           H  
ATOM   1221 2HD2 LEU A  81      13.180  17.645 -10.861  1.00  0.56           H  
ATOM   1222 3HD2 LEU A  81      12.118  18.192 -12.161  1.00  0.56           H  
ATOM   1223  N   GLN A  82      10.873  22.825 -10.001  1.00  0.55           N  
ATOM   1224  CA  GLN A  82      10.531  23.860 -10.949  1.00  0.55           C  
ATOM   1225  C   GLN A  82      11.685  24.116 -11.861  1.00  0.55           C  
ATOM   1226  O   GLN A  82      12.814  24.340 -11.424  1.00  0.55           O  
ATOM   1227  CB  GLN A  82      10.085  25.144 -10.278  1.00  0.55           C  
ATOM   1228  CG  GLN A  82       9.671  26.193 -11.311  1.00  0.55           C  
ATOM   1229  CD  GLN A  82       8.978  27.352 -10.702  1.00  0.55           C  
ATOM   1230  OE1 GLN A  82       8.183  27.151  -9.766  1.00  0.55           O  
ATOM   1231  NE2 GLN A  82       9.240  28.563 -11.204  1.00  0.55           N  
ATOM   1232  H   GLN A  82      11.546  23.007  -9.266  1.00  0.55           H  
ATOM   1233  HA  GLN A  82       9.714  23.518 -11.571  1.00  0.55           H  
ATOM   1234 1HB  GLN A  82       9.240  24.945  -9.623  1.00  0.55           H  
ATOM   1235 2HB  GLN A  82      10.898  25.547  -9.673  1.00  0.55           H  
ATOM   1236 1HG  GLN A  82      10.566  26.560 -11.823  1.00  0.55           H  
ATOM   1237 2HG  GLN A  82       8.999  25.728 -12.037  1.00  0.55           H  
ATOM   1238 1HE2 GLN A  82       8.792  29.374 -10.827  1.00  0.55           H  
ATOM   1239 2HE2 GLN A  82       9.901  28.668 -11.982  1.00  0.55           H  
ATOM   1240  N   MET A  83      11.402  24.039 -13.141  1.00  0.55           N  
ATOM   1241  CA  MET A  83      12.421  24.204 -14.134  1.00  0.55           C  
ATOM   1242  C   MET A  83      12.215  25.493 -14.896  1.00  0.55           C  
ATOM   1243  O   MET A  83      11.190  25.660 -15.566  1.00  0.55           O  
ATOM   1244  CB  MET A  83      12.331  23.004 -15.031  1.00  0.55           C  
ATOM   1245  CG  MET A  83      12.442  21.709 -14.250  1.00  0.55           C  
ATOM   1246  SD  MET A  83      12.333  20.278 -15.253  1.00  0.55           S  
ATOM   1247  CE  MET A  83      10.636  20.322 -15.578  1.00  0.55           C  
ATOM   1248  H   MET A  83      10.448  23.839 -13.439  1.00  0.55           H  
ATOM   1249  HA  MET A  83      13.396  24.246 -13.652  1.00  0.55           H  
ATOM   1250 1HB  MET A  83      11.369  23.006 -15.541  1.00  0.55           H  
ATOM   1251 2HB  MET A  83      13.116  23.043 -15.774  1.00  0.55           H  
ATOM   1252 1HG  MET A  83      13.350  21.684 -13.690  1.00  0.55           H  
ATOM   1253 2HG  MET A  83      11.616  21.668 -13.538  1.00  0.55           H  
ATOM   1254 1HE  MET A  83      10.369  19.474 -16.182  1.00  0.55           H  
ATOM   1255 2HE  MET A  83      10.102  20.291 -14.641  1.00  0.55           H  
ATOM   1256 3HE  MET A  83      10.392  21.245 -16.100  1.00  0.55           H  
ATOM   1257  N   ASN A  84      13.164  26.417 -14.772  1.00  0.57           N  
ATOM   1258  CA  ASN A  84      13.078  27.705 -15.438  1.00  0.57           C  
ATOM   1259  C   ASN A  84      13.979  27.738 -16.663  1.00  0.57           C  
ATOM   1260  O   ASN A  84      14.960  26.996 -16.730  1.00  0.57           O  
ATOM   1261  CB  ASN A  84      13.425  28.818 -14.465  1.00  0.57           C  
ATOM   1262  CG  ASN A  84      12.413  28.945 -13.320  1.00  0.57           C  
ATOM   1263  OD1 ASN A  84      11.170  28.916 -13.508  1.00  0.57           O  
ATOM   1264  ND2 ASN A  84      12.944  29.091 -12.125  1.00  0.57           N  
ATOM   1265  H   ASN A  84      13.980  26.248 -14.179  1.00  0.57           H  
ATOM   1266  HA  ASN A  84      12.063  27.847 -15.793  1.00  0.57           H  
ATOM   1267 1HB  ASN A  84      14.416  28.635 -14.044  1.00  0.57           H  
ATOM   1268 2HB  ASN A  84      13.472  29.765 -15.003  1.00  0.57           H  
ATOM   1269 1HD2 ASN A  84      12.371  29.189 -11.312  1.00  0.57           H  
ATOM   1270 2HD2 ASN A  84      13.943  29.110 -12.022  1.00  0.57           H  
ATOM   1271  N   SER A  85      13.668  28.620 -17.613  1.00  0.58           N  
ATOM   1272  CA  SER A  85      14.493  28.797 -18.804  1.00  0.58           C  
ATOM   1273  C   SER A  85      14.751  27.468 -19.512  1.00  0.58           C  
ATOM   1274  O   SER A  85      15.898  27.130 -19.812  1.00  0.58           O  
ATOM   1275  CB  SER A  85      15.809  29.450 -18.423  1.00  0.58           C  
ATOM   1276  OG  SER A  85      15.595  30.712 -17.847  1.00  0.58           O  
ATOM   1277  H   SER A  85      12.826  29.175 -17.517  1.00  0.58           H  
ATOM   1278  HA  SER A  85      13.959  29.453 -19.491  1.00  0.58           H  
ATOM   1279 1HB  SER A  85      16.359  28.817 -17.729  1.00  0.58           H  
ATOM   1280 2HB  SER A  85      16.423  29.557 -19.315  1.00  0.58           H  
ATOM   1281  HG  SER A  85      15.106  31.221 -18.502  1.00  0.58           H  
ATOM   1282  N   LEU A  86      13.677  26.725 -19.780  1.00  0.60           N  
ATOM   1283  CA  LEU A  86      13.786  25.402 -20.393  1.00  0.60           C  
ATOM   1284  C   LEU A  86      14.452  25.411 -21.756  1.00  0.60           C  
ATOM   1285  O   LEU A  86      14.157  26.251 -22.610  1.00  0.60           O  
ATOM   1286  CB  LEU A  86      12.384  24.787 -20.532  1.00  0.60           C  
ATOM   1287  CG  LEU A  86      11.704  24.324 -19.229  1.00  0.60           C  
ATOM   1288  CD1 LEU A  86      10.258  23.962 -19.512  1.00  0.60           C  
ATOM   1289  CD2 LEU A  86      12.450  23.102 -18.697  1.00  0.60           C  
ATOM   1290  H   LEU A  86      12.758  27.092 -19.523  1.00  0.60           H  
ATOM   1291  HA  LEU A  86      14.384  24.771 -19.731  1.00  0.60           H  
ATOM   1292 1HB  LEU A  86      11.726  25.529 -20.993  1.00  0.60           H  
ATOM   1293 2HB  LEU A  86      12.450  23.930 -21.196  1.00  0.60           H  
ATOM   1294  HG  LEU A  86      11.722  25.130 -18.486  1.00  0.60           H  
ATOM   1295 1HD1 LEU A  86       9.792  23.636 -18.598  1.00  0.60           H  
ATOM   1296 2HD1 LEU A  86       9.749  24.842 -19.888  1.00  0.60           H  
ATOM   1297 3HD1 LEU A  86      10.210  23.164 -20.254  1.00  0.60           H  
ATOM   1298 1HD2 LEU A  86      11.971  22.759 -17.797  1.00  0.60           H  
ATOM   1299 2HD2 LEU A  86      12.424  22.305 -19.440  1.00  0.60           H  
ATOM   1300 3HD2 LEU A  86      13.492  23.366 -18.487  1.00  0.60           H  
ATOM   1301  N   LYS A  87      15.341  24.453 -21.977  1.00  0.62           N  
ATOM   1302  CA  LYS A  87      16.032  24.325 -23.254  1.00  0.62           C  
ATOM   1303  C   LYS A  87      15.604  23.023 -23.916  1.00  0.62           C  
ATOM   1304  O   LYS A  87      15.190  22.112 -23.216  1.00  0.62           O  
ATOM   1305  CB  LYS A  87      17.548  24.348 -23.028  1.00  0.62           C  
ATOM   1306  CG  LYS A  87      18.061  25.605 -22.336  1.00  0.62           C  
ATOM   1307  CD  LYS A  87      17.863  26.850 -23.196  1.00  0.62           C  
ATOM   1308  CE  LYS A  87      18.456  28.085 -22.524  1.00  0.62           C  
ATOM   1309  NZ  LYS A  87      18.278  29.318 -23.356  1.00  0.62           N  
ATOM   1310  H   LYS A  87      15.572  23.797 -21.214  1.00  0.62           H  
ATOM   1311  HA  LYS A  87      15.754  25.171 -23.873  1.00  0.62           H  
ATOM   1312 1HB  LYS A  87      17.820  23.503 -22.386  1.00  0.62           H  
ATOM   1313 2HB  LYS A  87      18.084  24.230 -23.959  1.00  0.62           H  
ATOM   1314 1HG  LYS A  87      17.540  25.738 -21.384  1.00  0.62           H  
ATOM   1315 2HG  LYS A  87      19.118  25.489 -22.134  1.00  0.62           H  
ATOM   1316 1HD  LYS A  87      18.334  26.707 -24.168  1.00  0.62           H  
ATOM   1317 2HD  LYS A  87      16.793  27.015 -23.348  1.00  0.62           H  
ATOM   1318 1HE  LYS A  87      17.960  28.231 -21.561  1.00  0.62           H  
ATOM   1319 2HE  LYS A  87      19.519  27.923 -22.351  1.00  0.62           H  
ATOM   1320 1HZ  LYS A  87      18.677  30.110 -22.873  1.00  0.62           H  
ATOM   1321 2HZ  LYS A  87      18.742  29.196 -24.245  1.00  0.62           H  
ATOM   1322 3HZ  LYS A  87      17.293  29.478 -23.508  1.00  0.62           H  
ATOM   1323  N   PRO A  88      15.705  22.851 -25.241  1.00  0.63           N  
ATOM   1324  CA  PRO A  88      15.435  21.594 -25.938  1.00  0.63           C  
ATOM   1325  C   PRO A  88      16.152  20.406 -25.286  1.00  0.63           C  
ATOM   1326  O   PRO A  88      15.626  19.288 -25.248  1.00  0.63           O  
ATOM   1327  CB  PRO A  88      15.958  21.895 -27.342  1.00  0.63           C  
ATOM   1328  CG  PRO A  88      15.750  23.392 -27.493  1.00  0.63           C  
ATOM   1329  CD  PRO A  88      16.069  23.969 -26.131  1.00  0.63           C  
ATOM   1330  HA  PRO A  88      14.356  21.421 -25.960  1.00  0.63           H  
ATOM   1331 1HB  PRO A  88      17.012  21.592 -27.426  1.00  0.63           H  
ATOM   1332 2HB  PRO A  88      15.392  21.309 -28.082  1.00  0.63           H  
ATOM   1333 1HG  PRO A  88      16.397  23.788 -28.290  1.00  0.63           H  
ATOM   1334 2HG  PRO A  88      14.709  23.589 -27.799  1.00  0.63           H  
ATOM   1335 1HD  PRO A  88      17.134  24.215 -26.058  1.00  0.63           H  
ATOM   1336 2HD  PRO A  88      15.427  24.835 -25.973  1.00  0.63           H  
ATOM   1337  N   GLU A  89      17.316  20.675 -24.691  1.00  0.62           N  
ATOM   1338  CA  GLU A  89      18.153  19.694 -24.008  1.00  0.62           C  
ATOM   1339  C   GLU A  89      17.465  19.094 -22.774  1.00  0.62           C  
ATOM   1340  O   GLU A  89      17.853  18.031 -22.294  1.00  0.62           O  
ATOM   1341  CB  GLU A  89      19.474  20.342 -23.601  1.00  0.62           C  
ATOM   1342  CG  GLU A  89      20.361  20.732 -24.784  1.00  0.62           C  
ATOM   1343  CD  GLU A  89      21.666  21.384 -24.379  1.00  0.62           C  
ATOM   1344  OE1 GLU A  89      21.863  21.608 -23.208  1.00  0.62           O  
ATOM   1345  OE2 GLU A  89      22.462  21.659 -25.246  1.00  0.62           O  
ATOM   1346  H   GLU A  89      17.672  21.617 -24.741  1.00  0.62           H  
ATOM   1347  HA  GLU A  89      18.362  18.881 -24.706  1.00  0.62           H  
ATOM   1348 1HB  GLU A  89      19.268  21.244 -23.019  1.00  0.62           H  
ATOM   1349 2HB  GLU A  89      20.034  19.660 -22.963  1.00  0.62           H  
ATOM   1350 1HG  GLU A  89      20.582  19.837 -25.365  1.00  0.62           H  
ATOM   1351 2HG  GLU A  89      19.802  21.416 -25.424  1.00  0.62           H  
ATOM   1352  N   ASP A  90      16.455  19.793 -22.252  1.00  0.61           N  
ATOM   1353  CA  ASP A  90      15.728  19.367 -21.068  1.00  0.61           C  
ATOM   1354  C   ASP A  90      14.548  18.452 -21.422  1.00  0.61           C  
ATOM   1355  O   ASP A  90      13.832  17.995 -20.517  1.00  0.61           O  
ATOM   1356  CB  ASP A  90      15.212  20.598 -20.294  1.00  0.61           C  
ATOM   1357  CG  ASP A  90      16.335  21.479 -19.645  1.00  0.61           C  
ATOM   1358  OD1 ASP A  90      17.209  20.947 -18.962  1.00  0.61           O  
ATOM   1359  OD2 ASP A  90      16.317  22.687 -19.859  1.00  0.61           O  
ATOM   1360  H   ASP A  90      16.159  20.651 -22.701  1.00  0.61           H  
ATOM   1361  HA  ASP A  90      16.409  18.807 -20.435  1.00  0.61           H  
ATOM   1362 1HB  ASP A  90      14.626  21.222 -20.968  1.00  0.61           H  
ATOM   1363 2HB  ASP A  90      14.538  20.271 -19.504  1.00  0.61           H  
ATOM   1364  N   THR A  91      14.324  18.181 -22.726  1.00  0.59           N  
ATOM   1365  CA  THR A  91      13.254  17.254 -23.087  1.00  0.59           C  
ATOM   1366  C   THR A  91      13.609  15.890 -22.517  1.00  0.59           C  
ATOM   1367  O   THR A  91      14.683  15.349 -22.795  1.00  0.59           O  
ATOM   1368  CB  THR A  91      13.071  17.139 -24.610  1.00  0.59           C  
ATOM   1369  OG1 THR A  91      12.738  18.432 -25.162  1.00  0.59           O  
ATOM   1370  CG2 THR A  91      12.003  16.095 -24.959  1.00  0.59           C  
ATOM   1371  H   THR A  91      14.901  18.586 -23.466  1.00  0.59           H  
ATOM   1372  HA  THR A  91      12.325  17.592 -22.636  1.00  0.59           H  
ATOM   1373  HB  THR A  91      14.016  16.823 -25.051  1.00  0.59           H  
ATOM   1374  HG1 THR A  91      13.562  18.966 -25.197  1.00  0.59           H  
ATOM   1375 1HG2 THR A  91      11.910  16.022 -26.040  1.00  0.59           H  
ATOM   1376 2HG2 THR A  91      12.303  15.127 -24.556  1.00  0.59           H  
ATOM   1377 3HG2 THR A  91      11.057  16.363 -24.539  1.00  0.59           H  
ATOM   1378  N   ALA A  92      12.712  15.336 -21.718  1.00  0.57           N  
ATOM   1379  CA  ALA A  92      13.013  14.078 -21.053  1.00  0.57           C  
ATOM   1380  C   ALA A  92      11.854  13.528 -20.274  1.00  0.57           C  
ATOM   1381  O   ALA A  92      10.871  14.225 -20.010  1.00  0.57           O  
ATOM   1382  CB  ALA A  92      14.165  14.259 -20.102  1.00  0.57           C  
ATOM   1383  H   ALA A  92      11.825  15.818 -21.569  1.00  0.57           H  
ATOM   1384  HA  ALA A  92      13.266  13.346 -21.810  1.00  0.57           H  
ATOM   1385 1HB  ALA A  92      14.369  13.319 -19.626  1.00  0.57           H  
ATOM   1386 2HB  ALA A  92      15.061  14.607 -20.596  1.00  0.57           H  
ATOM   1387 3HB  ALA A  92      13.867  14.980 -19.370  1.00  0.57           H  
ATOM   1388  N   VAL A  93      11.994  12.282 -19.849  1.00  0.55           N  
ATOM   1389  CA  VAL A  93      11.065  11.783 -18.858  1.00  0.55           C  
ATOM   1390  C   VAL A  93      11.701  12.019 -17.493  1.00  0.55           C  
ATOM   1391  O   VAL A  93      12.875  11.702 -17.272  1.00  0.55           O  
ATOM   1392  CB  VAL A  93      10.732  10.303 -19.048  1.00  0.55           C  
ATOM   1393  CG1 VAL A  93       9.770   9.845 -17.939  1.00  0.55           C  
ATOM   1394  CG2 VAL A  93      10.115  10.110 -20.404  1.00  0.55           C  
ATOM   1395  H   VAL A  93      12.785  11.715 -20.161  1.00  0.55           H  
ATOM   1396  HA  VAL A  93      10.142  12.348 -18.914  1.00  0.55           H  
ATOM   1397  HB  VAL A  93      11.646   9.711 -18.966  1.00  0.55           H  
ATOM   1398 1HG1 VAL A  93       9.535   8.792 -18.069  1.00  0.55           H  
ATOM   1399 2HG1 VAL A  93      10.218   9.993 -16.962  1.00  0.55           H  
ATOM   1400 3HG1 VAL A  93       8.856  10.422 -17.998  1.00  0.55           H  
ATOM   1401 1HG2 VAL A  93       9.877   9.057 -20.549  1.00  0.55           H  
ATOM   1402 2HG2 VAL A  93       9.208  10.700 -20.464  1.00  0.55           H  
ATOM   1403 3HG2 VAL A  93      10.817  10.435 -21.173  1.00  0.55           H  
ATOM   1404  N   TYR A  94      10.951  12.641 -16.607  1.00  0.55           N  
ATOM   1405  CA  TYR A  94      11.416  12.958 -15.272  1.00  0.55           C  
ATOM   1406  C   TYR A  94      10.870  11.948 -14.315  1.00  0.55           C  
ATOM   1407  O   TYR A  94       9.734  11.507 -14.472  1.00  0.55           O  
ATOM   1408  CB  TYR A  94      10.984  14.374 -14.915  1.00  0.55           C  
ATOM   1409  CG  TYR A  94      11.794  15.402 -15.659  1.00  0.55           C  
ATOM   1410  CD1 TYR A  94      11.560  15.628 -16.999  1.00  0.55           C  
ATOM   1411  CD2 TYR A  94      12.763  16.136 -14.993  1.00  0.55           C  
ATOM   1412  CE1 TYR A  94      12.317  16.556 -17.680  1.00  0.55           C  
ATOM   1413  CE2 TYR A  94      13.494  17.074 -15.679  1.00  0.55           C  
ATOM   1414  CZ  TYR A  94      13.270  17.274 -17.042  1.00  0.55           C  
ATOM   1415  OH  TYR A  94      14.022  18.191 -17.782  1.00  0.55           O  
ATOM   1416  H   TYR A  94      10.003  12.887 -16.870  1.00  0.55           H  
ATOM   1417  HA  TYR A  94      12.502  12.898 -15.246  1.00  0.55           H  
ATOM   1418 1HB  TYR A  94       9.933  14.509 -15.172  1.00  0.55           H  
ATOM   1419 2HB  TYR A  94      11.098  14.542 -13.848  1.00  0.55           H  
ATOM   1420  HD1 TYR A  94      10.795  15.054 -17.529  1.00  0.55           H  
ATOM   1421  HD2 TYR A  94      12.945  15.967 -13.929  1.00  0.55           H  
ATOM   1422  HE1 TYR A  94      12.169  16.716 -18.744  1.00  0.55           H  
ATOM   1423  HE2 TYR A  94      14.254  17.644 -15.162  1.00  0.55           H  
ATOM   1424  HH  TYR A  94      13.804  18.101 -18.751  1.00  0.55           H  
ATOM   1425  N   TYR A  95      11.677  11.578 -13.329  1.00  0.56           N  
ATOM   1426  CA  TYR A  95      11.239  10.635 -12.319  1.00  0.56           C  
ATOM   1427  C   TYR A  95      11.530  11.121 -10.920  1.00  0.56           C  
ATOM   1428  O   TYR A  95      12.608  11.635 -10.629  1.00  0.56           O  
ATOM   1429  CB  TYR A  95      11.946   9.296 -12.488  1.00  0.56           C  
ATOM   1430  CG  TYR A  95      11.724   8.602 -13.787  1.00  0.56           C  
ATOM   1431  CD1 TYR A  95      12.523   8.916 -14.884  1.00  0.56           C  
ATOM   1432  CD2 TYR A  95      10.743   7.635 -13.886  1.00  0.56           C  
ATOM   1433  CE1 TYR A  95      12.325   8.265 -16.074  1.00  0.56           C  
ATOM   1434  CE2 TYR A  95      10.545   6.983 -15.077  1.00  0.56           C  
ATOM   1435  CZ  TYR A  95      11.327   7.289 -16.169  1.00  0.56           C  
ATOM   1436  OH  TYR A  95      11.116   6.628 -17.361  1.00  0.56           O  
ATOM   1437  H   TYR A  95      12.615  11.963 -13.294  1.00  0.56           H  
ATOM   1438  HA  TYR A  95      10.162  10.503 -12.401  1.00  0.56           H  
ATOM   1439 1HB  TYR A  95      13.015   9.444 -12.369  1.00  0.56           H  
ATOM   1440 2HB  TYR A  95      11.617   8.632 -11.695  1.00  0.56           H  
ATOM   1441  HD1 TYR A  95      13.303   9.680 -14.801  1.00  0.56           H  
ATOM   1442  HD2 TYR A  95      10.121   7.391 -13.017  1.00  0.56           H  
ATOM   1443  HE1 TYR A  95      12.942   8.509 -16.938  1.00  0.56           H  
ATOM   1444  HE2 TYR A  95       9.765   6.222 -15.155  1.00  0.56           H  
ATOM   1445  HH  TYR A  95      10.374   6.024 -17.264  1.00  0.56           H  
ATOM   1446  N   CYS A  96      10.588  10.861 -10.047  1.00  0.61           N  
ATOM   1447  CA  CYS A  96      10.661  11.145  -8.627  1.00  0.61           C  
ATOM   1448  C   CYS A  96      11.071   9.899  -7.861  1.00  0.61           C  
ATOM   1449  O   CYS A  96      10.587   8.794  -8.144  1.00  0.61           O  
ATOM   1450  CB  CYS A  96       9.315  11.637  -8.146  1.00  0.61           C  
ATOM   1451  SG  CYS A  96       9.207  11.986  -6.478  1.00  0.61           S  
ATOM   1452  H   CYS A  96       9.720  10.465 -10.405  1.00  0.61           H  
ATOM   1453  HA  CYS A  96      11.402  11.928  -8.458  1.00  0.61           H  
ATOM   1454 1HB  CYS A  96       9.053  12.535  -8.699  1.00  0.61           H  
ATOM   1455 2HB  CYS A  96       8.565  10.885  -8.374  1.00  0.61           H  
ATOM   1456  N   ALA A  97      11.975  10.060  -6.898  1.00  0.73           N  
ATOM   1457  CA  ALA A  97      12.384   8.918  -6.106  1.00  0.73           C  
ATOM   1458  C   ALA A  97      12.637   9.254  -4.639  1.00  0.73           C  
ATOM   1459  O   ALA A  97      13.122  10.331  -4.289  1.00  0.73           O  
ATOM   1460  CB  ALA A  97      13.619   8.326  -6.702  1.00  0.73           C  
ATOM   1461  H   ALA A  97      12.386  10.975  -6.736  1.00  0.73           H  
ATOM   1462  HA  ALA A  97      11.593   8.189  -6.152  1.00  0.73           H  
ATOM   1463 1HB  ALA A  97      13.891   7.438  -6.145  1.00  0.73           H  
ATOM   1464 2HB  ALA A  97      13.414   8.073  -7.706  1.00  0.73           H  
ATOM   1465 3HB  ALA A  97      14.405   9.047  -6.664  1.00  0.73           H  
ATOM   1466  N   ALA A  98      12.334   8.289  -3.776  1.00  0.94           N  
ATOM   1467  CA  ALA A  98      12.550   8.424  -2.337  1.00  0.94           C  
ATOM   1468  C   ALA A  98      13.759   7.616  -1.918  1.00  0.94           C  
ATOM   1469  O   ALA A  98      13.891   6.439  -2.301  1.00  0.94           O  
ATOM   1470  CB  ALA A  98      11.328   7.968  -1.575  1.00  0.94           C  
ATOM   1471  H   ALA A  98      11.962   7.421  -4.157  1.00  0.94           H  
ATOM   1472  HA  ALA A  98      12.748   9.473  -2.104  1.00  0.94           H  
ATOM   1473 1HB  ALA A  98      11.511   8.071  -0.516  1.00  0.94           H  
ATOM   1474 2HB  ALA A  98      10.470   8.571  -1.865  1.00  0.94           H  
ATOM   1475 3HB  ALA A  98      11.136   6.940  -1.798  1.00  0.94           H  
ATOM   1476  N   ASP A  99      14.635   8.236  -1.123  1.00  1.30           N  
ATOM   1477  CA  ASP A  99      15.833   7.536  -0.683  1.00  1.30           C  
ATOM   1478  C   ASP A  99      15.672   6.722   0.578  1.00  1.30           C  
ATOM   1479  O   ASP A  99      14.601   6.690   1.193  1.00  1.30           O  
ATOM   1480  CB  ASP A  99      17.009   8.494  -0.455  1.00  1.30           C  
ATOM   1481  CG  ASP A  99      16.852   9.451   0.737  1.00  1.30           C  
ATOM   1482  OD1 ASP A  99      15.909   9.342   1.502  1.00  1.30           O  
ATOM   1483  OD2 ASP A  99      17.740  10.254   0.903  1.00  1.30           O  
ATOM   1484  H   ASP A  99      14.479   9.209  -0.846  1.00  1.30           H  
ATOM   1485  HA  ASP A  99      16.117   6.853  -1.456  1.00  1.30           H  
ATOM   1486 1HB  ASP A  99      17.930   7.931  -0.326  1.00  1.30           H  
ATOM   1487 2HB  ASP A  99      17.138   9.098  -1.344  1.00  1.30           H  
ATOM   1488  N   ARG A 100      16.784   6.104   0.972  1.00  1.85           N  
ATOM   1489  CA  ARG A 100      16.859   5.358   2.213  1.00  1.85           C  
ATOM   1490  C   ARG A 100      17.418   6.237   3.326  1.00  1.85           C  
ATOM   1491  O   ARG A 100      18.535   6.735   3.225  1.00  1.85           O  
ATOM   1492  CB  ARG A 100      17.752   4.143   2.071  1.00  1.85           C  
ATOM   1493  CG  ARG A 100      17.852   3.311   3.338  1.00  1.85           C  
ATOM   1494  CD  ARG A 100      18.459   1.972   3.105  1.00  1.85           C  
ATOM   1495  NE  ARG A 100      17.579   1.103   2.328  1.00  1.85           N  
ATOM   1496  CZ  ARG A 100      17.809  -0.213   2.102  1.00  1.85           C  
ATOM   1497  NH1 ARG A 100      18.882  -0.795   2.613  1.00  1.85           N  
ATOM   1498  NH2 ARG A 100      16.961  -0.925   1.376  1.00  1.85           N  
ATOM   1499  H   ARG A 100      17.587   6.135   0.345  1.00  1.85           H  
ATOM   1500  HA  ARG A 100      15.855   5.028   2.482  1.00  1.85           H  
ATOM   1501 1HB  ARG A 100      17.401   3.509   1.269  1.00  1.85           H  
ATOM   1502 2HB  ARG A 100      18.758   4.469   1.808  1.00  1.85           H  
ATOM   1503 1HG  ARG A 100      18.455   3.840   4.074  1.00  1.85           H  
ATOM   1504 2HG  ARG A 100      16.847   3.160   3.733  1.00  1.85           H  
ATOM   1505 1HD  ARG A 100      19.391   2.088   2.556  1.00  1.85           H  
ATOM   1506 2HD  ARG A 100      18.655   1.491   4.060  1.00  1.85           H  
ATOM   1507  HE  ARG A 100      16.735   1.537   1.892  1.00  1.85           H  
ATOM   1508 1HH1 ARG A 100      19.531  -0.258   3.169  1.00  1.85           H  
ATOM   1509 2HH1 ARG A 100      19.052  -1.777   2.446  1.00  1.85           H  
ATOM   1510 1HH2 ARG A 100      16.131  -0.483   0.986  1.00  1.85           H  
ATOM   1511 2HH2 ARG A 100      17.134  -1.902   1.210  1.00  1.85           H  
ATOM   1512  N   GLY A 101      16.681   6.385   4.415  1.00  2.62           N  
ATOM   1513  CA  GLY A 101      17.135   7.216   5.532  1.00  2.62           C  
ATOM   1514  C   GLY A 101      17.320   8.688   5.153  1.00  2.62           C  
ATOM   1515  O   GLY A 101      16.406   9.314   4.632  1.00  2.62           O  
ATOM   1516  H   GLY A 101      15.768   5.952   4.454  1.00  2.62           H  
ATOM   1517 1HA  GLY A 101      16.414   7.145   6.347  1.00  2.62           H  
ATOM   1518 2HA  GLY A 101      18.077   6.821   5.909  1.00  2.62           H  
ATOM   1519  N   MET A 102      18.486   9.257   5.468  1.00  3.47           N  
ATOM   1520  CA  MET A 102      18.756  10.669   5.175  1.00  3.47           C  
ATOM   1521  C   MET A 102      20.225  11.072   5.349  1.00  3.47           C  
ATOM   1522  O   MET A 102      21.046  10.324   5.878  1.00  3.47           O  
ATOM   1523  CB  MET A 102      17.848  11.570   6.021  1.00  3.47           C  
ATOM   1524  CG  MET A 102      18.016  11.402   7.517  1.00  3.47           C  
ATOM   1525  SD  MET A 102      16.838  12.385   8.452  1.00  3.47           S  
ATOM   1526  CE  MET A 102      15.270  11.709   7.921  1.00  3.47           C  
ATOM   1527  H   MET A 102      19.210   8.695   5.890  1.00  3.47           H  
ATOM   1528  HA  MET A 102      18.504  10.837   4.125  1.00  3.47           H  
ATOM   1529 1HB  MET A 102      18.061  12.609   5.793  1.00  3.47           H  
ATOM   1530 2HB  MET A 102      16.800  11.404   5.773  1.00  3.47           H  
ATOM   1531 1HG  MET A 102      17.882  10.357   7.786  1.00  3.47           H  
ATOM   1532 2HG  MET A 102      19.023  11.704   7.804  1.00  3.47           H  
ATOM   1533 1HE  MET A 102      14.459  12.240   8.424  1.00  3.47           H  
ATOM   1534 2HE  MET A 102      15.165  11.834   6.841  1.00  3.47           H  
ATOM   1535 3HE  MET A 102      15.219  10.648   8.166  1.00  3.47           H  
ATOM   1536  N   GLY A 103      20.567  12.274   4.884  1.00  4.07           N  
ATOM   1537  CA  GLY A 103      21.892  12.865   5.125  1.00  4.07           C  
ATOM   1538  C   GLY A 103      22.956  12.476   4.103  1.00  4.07           C  
ATOM   1539  O   GLY A 103      23.522  13.336   3.427  1.00  4.07           O  
ATOM   1540  H   GLY A 103      19.875  12.817   4.387  1.00  4.07           H  
ATOM   1541 1HA  GLY A 103      21.795  13.951   5.143  1.00  4.07           H  
ATOM   1542 2HA  GLY A 103      22.232  12.572   6.118  1.00  4.07           H  
ATOM   1543  N   TYR A 104      23.227  11.185   4.000  1.00  4.08           N  
ATOM   1544  CA  TYR A 104      24.210  10.682   3.036  1.00  4.08           C  
ATOM   1545  C   TYR A 104      23.895   9.258   2.604  1.00  4.08           C  
ATOM   1546  O   TYR A 104      23.107   8.571   3.246  1.00  4.08           O  
ATOM   1547  CB  TYR A 104      25.623  10.789   3.614  1.00  4.08           C  
ATOM   1548  CG  TYR A 104      25.851   9.956   4.848  1.00  4.08           C  
ATOM   1549  CD1 TYR A 104      26.359   8.670   4.738  1.00  4.08           C  
ATOM   1550  CD2 TYR A 104      25.553  10.482   6.098  1.00  4.08           C  
ATOM   1551  CE1 TYR A 104      26.570   7.911   5.873  1.00  4.08           C  
ATOM   1552  CE2 TYR A 104      25.763   9.724   7.232  1.00  4.08           C  
ATOM   1553  CZ  TYR A 104      26.270   8.443   7.124  1.00  4.08           C  
ATOM   1554  OH  TYR A 104      26.482   7.688   8.255  1.00  4.08           O  
ATOM   1555  H   TYR A 104      22.711  10.557   4.618  1.00  4.08           H  
ATOM   1556  HA  TYR A 104      24.161  11.305   2.141  1.00  4.08           H  
ATOM   1557 1HB  TYR A 104      26.347  10.482   2.861  1.00  4.08           H  
ATOM   1558 2HB  TYR A 104      25.835  11.829   3.862  1.00  4.08           H  
ATOM   1559  HD1 TYR A 104      26.592   8.260   3.755  1.00  4.08           H  
ATOM   1560  HD2 TYR A 104      25.154  11.492   6.183  1.00  4.08           H  
ATOM   1561  HE1 TYR A 104      26.970   6.902   5.785  1.00  4.08           H  
ATOM   1562  HE2 TYR A 104      25.529  10.137   8.214  1.00  4.08           H  
ATOM   1563  HH  TYR A 104      26.842   6.834   8.006  1.00  4.08           H  
ATOM   1564  N   GLY A 105      24.536   8.790   1.531  1.00  3.51           N  
ATOM   1565  CA  GLY A 105      24.241   7.443   1.059  1.00  3.51           C  
ATOM   1566  C   GLY A 105      23.061   7.530   0.099  1.00  3.51           C  
ATOM   1567  O   GLY A 105      21.990   6.986   0.358  1.00  3.51           O  
ATOM   1568  H   GLY A 105      25.186   9.380   1.033  1.00  3.51           H  
ATOM   1569 1HA  GLY A 105      25.110   7.025   0.552  1.00  3.51           H  
ATOM   1570 2HA  GLY A 105      23.999   6.792   1.899  1.00  3.51           H  
ATOM   1571  N   ASP A 106      23.242   8.251  -1.005  1.00  2.70           N  
ATOM   1572  CA  ASP A 106      22.141   8.614  -1.902  1.00  2.70           C  
ATOM   1573  C   ASP A 106      21.615   7.473  -2.770  1.00  2.70           C  
ATOM   1574  O   ASP A 106      21.712   7.513  -3.998  1.00  2.70           O  
ATOM   1575  CB  ASP A 106      22.604   9.725  -2.848  1.00  2.70           C  
ATOM   1576  CG  ASP A 106      22.927  11.036  -2.149  1.00  2.70           C  
ATOM   1577  OD1 ASP A 106      22.217  11.413  -1.258  1.00  2.70           O  
ATOM   1578  OD2 ASP A 106      23.904  11.642  -2.511  1.00  2.70           O  
ATOM   1579  H   ASP A 106      24.162   8.613  -1.201  1.00  2.70           H  
ATOM   1580  HA  ASP A 106      21.315   8.981  -1.291  1.00  2.70           H  
ATOM   1581 1HB  ASP A 106      23.489   9.392  -3.388  1.00  2.70           H  
ATOM   1582 2HB  ASP A 106      21.825   9.912  -3.588  1.00  2.70           H  
ATOM   1583  N   PHE A 107      21.041   6.472  -2.119  1.00  1.94           N  
ATOM   1584  CA  PHE A 107      20.468   5.328  -2.809  1.00  1.94           C  
ATOM   1585  C   PHE A 107      18.959   5.463  -2.805  1.00  1.94           C  
ATOM   1586  O   PHE A 107      18.366   5.873  -1.802  1.00  1.94           O  
ATOM   1587  CB  PHE A 107      20.864   4.022  -2.129  1.00  1.94           C  
ATOM   1588  CG  PHE A 107      22.335   3.743  -2.207  1.00  1.94           C  
ATOM   1589  CD1 PHE A 107      23.186   4.234  -1.236  1.00  1.94           C  
ATOM   1590  CD2 PHE A 107      22.873   3.016  -3.255  1.00  1.94           C  
ATOM   1591  CE1 PHE A 107      24.542   4.008  -1.295  1.00  1.94           C  
ATOM   1592  CE2 PHE A 107      24.235   2.784  -3.323  1.00  1.94           C  
ATOM   1593  CZ  PHE A 107      25.070   3.282  -2.340  1.00  1.94           C  
ATOM   1594  H   PHE A 107      21.030   6.526  -1.102  1.00  1.94           H  
ATOM   1595  HA  PHE A 107      20.818   5.318  -3.842  1.00  1.94           H  
ATOM   1596 1HB  PHE A 107      20.578   4.059  -1.077  1.00  1.94           H  
ATOM   1597 2HB  PHE A 107      20.327   3.192  -2.588  1.00  1.94           H  
ATOM   1598  HD1 PHE A 107      22.766   4.801  -0.413  1.00  1.94           H  
ATOM   1599  HD2 PHE A 107      22.212   2.629  -4.030  1.00  1.94           H  
ATOM   1600  HE1 PHE A 107      25.195   4.401  -0.518  1.00  1.94           H  
ATOM   1601  HE2 PHE A 107      24.650   2.210  -4.151  1.00  1.94           H  
ATOM   1602  HZ  PHE A 107      26.142   3.100  -2.392  1.00  1.94           H  
ATOM   1603  N   MET A 108      18.328   5.099  -3.918  1.00  1.38           N  
ATOM   1604  CA  MET A 108      16.879   5.208  -3.995  1.00  1.38           C  
ATOM   1605  C   MET A 108      16.166   3.887  -3.775  1.00  1.38           C  
ATOM   1606  O   MET A 108      16.545   2.865  -4.353  1.00  1.38           O  
ATOM   1607  CB  MET A 108      16.492   5.835  -5.320  1.00  1.38           C  
ATOM   1608  CG  MET A 108      17.008   7.269  -5.477  1.00  1.38           C  
ATOM   1609  SD  MET A 108      16.200   8.388  -4.308  1.00  1.38           S  
ATOM   1610  CE  MET A 108      17.197   9.865  -4.239  1.00  1.38           C  
ATOM   1611  H   MET A 108      18.855   4.764  -4.711  1.00  1.38           H  
ATOM   1612  HA  MET A 108      16.544   5.875  -3.225  1.00  1.38           H  
ATOM   1613 1HB  MET A 108      16.886   5.239  -6.135  1.00  1.38           H  
ATOM   1614 2HB  MET A 108      15.405   5.841  -5.410  1.00  1.38           H  
ATOM   1615 1HG  MET A 108      18.085   7.308  -5.315  1.00  1.38           H  
ATOM   1616 2HG  MET A 108      16.797   7.607  -6.486  1.00  1.38           H  
ATOM   1617 1HE  MET A 108      16.740  10.570  -3.537  1.00  1.38           H  
ATOM   1618 2HE  MET A 108      18.202   9.611  -3.897  1.00  1.38           H  
ATOM   1619 3HE  MET A 108      17.253  10.322  -5.211  1.00  1.38           H  
ATOM   1620  N   ASP A 109      15.117   3.932  -2.950  1.00  1.02           N  
ATOM   1621  CA  ASP A 109      14.301   2.763  -2.650  1.00  1.02           C  
ATOM   1622  C   ASP A 109      12.977   2.749  -3.401  1.00  1.02           C  
ATOM   1623  O   ASP A 109      12.493   1.680  -3.781  1.00  1.02           O  
ATOM   1624  CB  ASP A 109      14.037   2.644  -1.144  1.00  1.02           C  
ATOM   1625  CG  ASP A 109      15.298   2.372  -0.316  1.00  1.02           C  
ATOM   1626  OD1 ASP A 109      16.283   1.994  -0.897  1.00  1.02           O  
ATOM   1627  OD2 ASP A 109      15.257   2.477   0.897  1.00  1.02           O  
ATOM   1628  H   ASP A 109      14.862   4.827  -2.531  1.00  1.02           H  
ATOM   1629  HA  ASP A 109      14.859   1.879  -2.955  1.00  1.02           H  
ATOM   1630 1HB  ASP A 109      13.604   3.580  -0.791  1.00  1.02           H  
ATOM   1631 2HB  ASP A 109      13.310   1.853  -0.963  1.00  1.02           H  
ATOM   1632  N   TYR A 110      12.380   3.926  -3.619  1.00  0.80           N  
ATOM   1633  CA  TYR A 110      11.073   3.931  -4.275  1.00  0.80           C  
ATOM   1634  C   TYR A 110      11.067   4.889  -5.436  1.00  0.80           C  
ATOM   1635  O   TYR A 110      11.631   5.976  -5.347  1.00  0.80           O  
ATOM   1636  CB  TYR A 110       9.975   4.328  -3.298  1.00  0.80           C  
ATOM   1637  CG  TYR A 110       9.953   3.469  -2.063  1.00  0.80           C  
ATOM   1638  CD1 TYR A 110      10.716   3.846  -0.975  1.00  0.80           C  
ATOM   1639  CD2 TYR A 110       9.215   2.305  -2.013  1.00  0.80           C  
ATOM   1640  CE1 TYR A 110      10.728   3.083   0.163  1.00  0.80           C  
ATOM   1641  CE2 TYR A 110       9.234   1.532  -0.866  1.00  0.80           C  
ATOM   1642  CZ  TYR A 110       9.986   1.924   0.218  1.00  0.80           C  
ATOM   1643  OH  TYR A 110      10.004   1.158   1.361  1.00  0.80           O  
ATOM   1644  H   TYR A 110      12.819   4.789  -3.298  1.00  0.80           H  
ATOM   1645  HA  TYR A 110      10.863   2.936  -4.668  1.00  0.80           H  
ATOM   1646 1HB  TYR A 110      10.097   5.359  -3.002  1.00  0.80           H  
ATOM   1647 2HB  TYR A 110       9.003   4.246  -3.788  1.00  0.80           H  
ATOM   1648  HD1 TYR A 110      11.309   4.758  -1.016  1.00  0.80           H  
ATOM   1649  HD2 TYR A 110       8.618   1.997  -2.872  1.00  0.80           H  
ATOM   1650  HE1 TYR A 110      11.329   3.395   1.018  1.00  0.80           H  
ATOM   1651  HE2 TYR A 110       8.651   0.613  -0.822  1.00  0.80           H  
ATOM   1652  HH  TYR A 110      10.630   1.535   1.988  1.00  0.80           H  
ATOM   1653  N   TRP A 111      10.377   4.506  -6.504  1.00  0.68           N  
ATOM   1654  CA  TRP A 111      10.267   5.340  -7.696  1.00  0.68           C  
ATOM   1655  C   TRP A 111       8.824   5.554  -8.121  1.00  0.68           C  
ATOM   1656  O   TRP A 111       7.978   4.670  -7.956  1.00  0.68           O  
ATOM   1657  CB  TRP A 111      11.034   4.693  -8.850  1.00  0.68           C  
ATOM   1658  CG  TRP A 111      12.507   4.630  -8.616  1.00  0.68           C  
ATOM   1659  CD1 TRP A 111      13.208   3.701  -7.894  1.00  0.68           C  
ATOM   1660  CD2 TRP A 111      13.473   5.541  -9.142  1.00  0.68           C  
ATOM   1661  NE1 TRP A 111      14.543   3.992  -7.929  1.00  0.68           N  
ATOM   1662  CE2 TRP A 111      14.726   5.118  -8.686  1.00  0.68           C  
ATOM   1663  CE3 TRP A 111      13.380   6.666  -9.949  1.00  0.68           C  
ATOM   1664  CZ2 TRP A 111      15.885   5.793  -9.014  1.00  0.68           C  
ATOM   1665  CZ3 TRP A 111      14.532   7.337 -10.273  1.00  0.68           C  
ATOM   1666  CH2 TRP A 111      15.759   6.909  -9.815  1.00  0.68           C  
ATOM   1667  H   TRP A 111       9.933   3.598  -6.500  1.00  0.68           H  
ATOM   1668  HA  TRP A 111      10.709   6.312  -7.488  1.00  0.68           H  
ATOM   1669 1HB  TRP A 111      10.664   3.682  -9.014  1.00  0.68           H  
ATOM   1670 2HB  TRP A 111      10.851   5.261  -9.766  1.00  0.68           H  
ATOM   1671  HD1 TRP A 111      12.769   2.856  -7.365  1.00  0.68           H  
ATOM   1672  HE1 TRP A 111      15.274   3.459  -7.471  1.00  0.68           H  
ATOM   1673  HE3 TRP A 111      12.411   7.004 -10.306  1.00  0.68           H  
ATOM   1674  HZ2 TRP A 111      16.866   5.472  -8.664  1.00  0.68           H  
ATOM   1675  HZ3 TRP A 111      14.441   8.211 -10.896  1.00  0.68           H  
ATOM   1676  HH2 TRP A 111      16.654   7.459 -10.090  1.00  0.68           H  
ATOM   1677  N   GLY A 112       8.562   6.717  -8.701  1.00  0.61           N  
ATOM   1678  CA  GLY A 112       7.249   7.011  -9.247  1.00  0.61           C  
ATOM   1679  C   GLY A 112       7.128   6.495 -10.668  1.00  0.61           C  
ATOM   1680  O   GLY A 112       8.018   5.813 -11.175  1.00  0.61           O  
ATOM   1681  H   GLY A 112       9.297   7.425  -8.743  1.00  0.61           H  
ATOM   1682 1HA  GLY A 112       6.480   6.556  -8.626  1.00  0.61           H  
ATOM   1683 2HA  GLY A 112       7.083   8.090  -9.231  1.00  0.61           H  
ATOM   1684  N   GLN A 113       6.024   6.845 -11.315  1.00  0.58           N  
ATOM   1685  CA  GLN A 113       5.743   6.426 -12.685  1.00  0.58           C  
ATOM   1686  C   GLN A 113       6.535   7.227 -13.714  1.00  0.58           C  
ATOM   1687  O   GLN A 113       6.809   6.755 -14.819  1.00  0.58           O  
ATOM   1688  CB  GLN A 113       4.251   6.584 -12.962  1.00  0.58           C  
ATOM   1689  CG  GLN A 113       3.365   5.636 -12.157  1.00  0.58           C  
ATOM   1690  CD  GLN A 113       1.882   5.862 -12.410  1.00  0.58           C  
ATOM   1691  OE1 GLN A 113       1.452   6.983 -12.703  1.00  0.58           O  
ATOM   1692  NE2 GLN A 113       1.092   4.798 -12.299  1.00  0.58           N  
ATOM   1693  H   GLN A 113       5.341   7.406 -10.827  1.00  0.58           H  
ATOM   1694  HA  GLN A 113       6.019   5.377 -12.789  1.00  0.58           H  
ATOM   1695 1HB  GLN A 113       3.949   7.610 -12.740  1.00  0.58           H  
ATOM   1696 2HB  GLN A 113       4.060   6.413 -14.022  1.00  0.58           H  
ATOM   1697 1HG  GLN A 113       3.607   4.611 -12.437  1.00  0.58           H  
ATOM   1698 2HG  GLN A 113       3.558   5.787 -11.094  1.00  0.58           H  
ATOM   1699 1HE2 GLN A 113       0.107   4.887 -12.455  1.00  0.58           H  
ATOM   1700 2HE2 GLN A 113       1.481   3.908 -12.060  1.00  0.58           H  
ATOM   1701  N   GLY A 114       6.883   8.446 -13.339  1.00  0.57           N  
ATOM   1702  CA  GLY A 114       7.592   9.368 -14.200  1.00  0.57           C  
ATOM   1703  C   GLY A 114       6.641  10.193 -15.045  1.00  0.57           C  
ATOM   1704  O   GLY A 114       5.459   9.860 -15.184  1.00  0.57           O  
ATOM   1705  H   GLY A 114       6.654   8.761 -12.406  1.00  0.57           H  
ATOM   1706 1HA  GLY A 114       8.179  10.027 -13.573  1.00  0.57           H  
ATOM   1707 2HA  GLY A 114       8.284   8.833 -14.843  1.00  0.57           H  
ATOM   1708  N   THR A 115       7.166  11.263 -15.630  1.00  0.56           N  
ATOM   1709  CA  THR A 115       6.363  12.137 -16.472  1.00  0.56           C  
ATOM   1710  C   THR A 115       7.150  12.754 -17.614  1.00  0.56           C  
ATOM   1711  O   THR A 115       8.322  13.099 -17.474  1.00  0.56           O  
ATOM   1712  CB  THR A 115       5.755  13.244 -15.615  1.00  0.56           C  
ATOM   1713  OG1 THR A 115       4.917  14.082 -16.428  1.00  0.56           O  
ATOM   1714  CG2 THR A 115       6.844  14.047 -14.969  1.00  0.56           C  
ATOM   1715  H   THR A 115       8.143  11.470 -15.430  1.00  0.56           H  
ATOM   1716  HA  THR A 115       5.554  11.547 -16.905  1.00  0.56           H  
ATOM   1717  HB  THR A 115       5.145  12.790 -14.830  1.00  0.56           H  
ATOM   1718  HG1 THR A 115       5.426  14.385 -17.192  1.00  0.56           H  
ATOM   1719 1HG2 THR A 115       6.384  14.781 -14.354  1.00  0.56           H  
ATOM   1720 2HG2 THR A 115       7.465  13.392 -14.346  1.00  0.56           H  
ATOM   1721 3HG2 THR A 115       7.461  14.520 -15.731  1.00  0.56           H  
ATOM   1722  N   SER A 116       6.485  12.943 -18.742  1.00  0.56           N  
ATOM   1723  CA  SER A 116       7.153  13.523 -19.898  1.00  0.56           C  
ATOM   1724  C   SER A 116       7.088  15.039 -19.938  1.00  0.56           C  
ATOM   1725  O   SER A 116       6.009  15.624 -19.803  1.00  0.56           O  
ATOM   1726  CB  SER A 116       6.535  12.974 -21.164  1.00  0.56           C  
ATOM   1727  OG  SER A 116       6.738  11.594 -21.278  1.00  0.56           O  
ATOM   1728  H   SER A 116       5.517  12.654 -18.807  1.00  0.56           H  
ATOM   1729  HA  SER A 116       8.203  13.235 -19.870  1.00  0.56           H  
ATOM   1730 1HB  SER A 116       5.467  13.189 -21.164  1.00  0.56           H  
ATOM   1731 2HB  SER A 116       6.970  13.481 -22.027  1.00  0.56           H  
ATOM   1732  HG  SER A 116       7.670  11.482 -21.473  1.00  0.56           H  
ATOM   1733  N   VAL A 117       8.247  15.648 -20.147  1.00  0.59           N  
ATOM   1734  CA  VAL A 117       8.399  17.088 -20.298  1.00  0.59           C  
ATOM   1735  C   VAL A 117       9.068  17.385 -21.626  1.00  0.59           C  
ATOM   1736  O   VAL A 117      10.123  16.821 -21.941  1.00  0.59           O  
ATOM   1737  CB  VAL A 117       9.255  17.652 -19.163  1.00  0.59           C  
ATOM   1738  CG1 VAL A 117       9.486  19.147 -19.343  1.00  0.59           C  
ATOM   1739  CG2 VAL A 117       8.574  17.369 -17.835  1.00  0.59           C  
ATOM   1740  H   VAL A 117       9.093  15.077 -20.197  1.00  0.59           H  
ATOM   1741  HA  VAL A 117       7.416  17.561 -20.285  1.00  0.59           H  
ATOM   1742  HB  VAL A 117      10.188  17.180 -19.195  1.00  0.59           H  
ATOM   1743 1HG1 VAL A 117      10.109  19.525 -18.539  1.00  0.59           H  
ATOM   1744 2HG1 VAL A 117       9.984  19.326 -20.296  1.00  0.59           H  
ATOM   1745 3HG1 VAL A 117       8.547  19.648 -19.338  1.00  0.59           H  
ATOM   1746 1HG2 VAL A 117       9.186  17.745 -17.037  1.00  0.59           H  
ATOM   1747 2HG2 VAL A 117       7.615  17.863 -17.823  1.00  0.59           H  
ATOM   1748 3HG2 VAL A 117       8.436  16.295 -17.701  1.00  0.59           H  
ATOM   1749  N   THR A 118       8.464  18.260 -22.414  1.00  0.65           N  
ATOM   1750  CA  THR A 118       9.056  18.594 -23.697  1.00  0.65           C  
ATOM   1751  C   THR A 118       9.334  20.073 -23.816  1.00  0.65           C  
ATOM   1752  O   THR A 118       8.484  20.905 -23.489  1.00  0.65           O  
ATOM   1753  CB  THR A 118       8.170  18.124 -24.866  1.00  0.65           C  
ATOM   1754  OG1 THR A 118       8.003  16.698 -24.804  1.00  0.65           O  
ATOM   1755  CG2 THR A 118       8.823  18.500 -26.198  1.00  0.65           C  
ATOM   1756  H   THR A 118       7.592  18.697 -22.110  1.00  0.65           H  
ATOM   1757  HA  THR A 118      10.013  18.097 -23.778  1.00  0.65           H  
ATOM   1758  HB  THR A 118       7.193  18.596 -24.796  1.00  0.65           H  
ATOM   1759  HG1 THR A 118       8.866  16.278 -24.717  1.00  0.65           H  
ATOM   1760 1HG2 THR A 118       8.194  18.162 -27.018  1.00  0.65           H  
ATOM   1761 2HG2 THR A 118       8.947  19.578 -26.265  1.00  0.65           H  
ATOM   1762 3HG2 THR A 118       9.801  18.024 -26.271  1.00  0.65           H  
ATOM   1763  N   ALA A 119      10.546  20.398 -24.261  1.00  0.77           N  
ATOM   1764  CA  ALA A 119      10.936  21.786 -24.457  1.00  0.77           C  
ATOM   1765  C   ALA A 119      11.131  22.061 -25.940  1.00  0.77           C  
ATOM   1766  O   ALA A 119      12.057  21.545 -26.566  1.00  0.77           O  
ATOM   1767  CB  ALA A 119      12.191  22.087 -23.683  1.00  0.77           C  
ATOM   1768  H   ALA A 119      11.213  19.663 -24.501  1.00  0.77           H  
ATOM   1769  HA  ALA A 119      10.139  22.429 -24.095  1.00  0.77           H  
ATOM   1770 1HB  ALA A 119      12.474  23.131 -23.828  1.00  0.77           H  
ATOM   1771 2HB  ALA A 119      12.026  21.899 -22.624  1.00  0.77           H  
ATOM   1772 3HB  ALA A 119      12.977  21.439 -24.041  1.00  0.77           H  
ATOM   1773  N   SER A 120      10.220  22.826 -26.512  1.00  0.98           N  
ATOM   1774  CA  SER A 120      10.256  23.109 -27.945  1.00  0.98           C  
ATOM   1775  C   SER A 120       9.379  24.266 -28.328  1.00  0.98           C  
ATOM   1776  O   SER A 120       8.250  24.367 -27.876  1.00  0.98           O  
ATOM   1777  CB  SER A 120       9.823  21.909 -28.766  1.00  0.98           C  
ATOM   1778  OG  SER A 120       9.778  22.243 -30.142  1.00  0.98           O  
ATOM   1779  H   SER A 120       9.498  23.239 -25.914  1.00  0.98           H  
ATOM   1780  HA  SER A 120      11.283  23.360 -28.214  1.00  0.98           H  
ATOM   1781 1HB  SER A 120      10.528  21.092 -28.616  1.00  0.98           H  
ATOM   1782 2HB  SER A 120       8.852  21.562 -28.441  1.00  0.98           H  
ATOM   1783  HG  SER A 120       9.824  21.404 -30.615  1.00  0.98           H  
ATOM   1784  N   SER A 121       9.838  25.061 -29.283  1.00  1.32           N  
ATOM   1785  CA  SER A 121       9.053  26.176 -29.804  1.00  1.32           C  
ATOM   1786  C   SER A 121       7.765  25.722 -30.517  1.00  1.32           C  
ATOM   1787  O   SER A 121       6.852  26.525 -30.736  1.00  1.32           O  
ATOM   1788  CB  SER A 121       9.905  26.993 -30.750  1.00  1.32           C  
ATOM   1789  OG  SER A 121      10.225  26.254 -31.893  1.00  1.32           O  
ATOM   1790  H   SER A 121      10.768  24.899 -29.644  1.00  1.32           H  
ATOM   1791  HA  SER A 121       8.770  26.809 -28.964  1.00  1.32           H  
ATOM   1792 1HB  SER A 121       9.363  27.893 -31.036  1.00  1.32           H  
ATOM   1793 2HB  SER A 121      10.817  27.305 -30.243  1.00  1.32           H  
ATOM   1794  HG  SER A 121       9.385  25.946 -32.249  1.00  1.32           H  
ATOM   1795  N   ALA A 122       7.692  24.431 -30.864  1.00  1.84           N  
ATOM   1796  CA  ALA A 122       6.539  23.858 -31.549  1.00  1.84           C  
ATOM   1797  C   ALA A 122       5.253  23.997 -30.740  1.00  1.84           C  
ATOM   1798  O   ALA A 122       5.263  23.998 -29.509  1.00  1.84           O  
ATOM   1799  CB  ALA A 122       6.778  22.385 -31.823  1.00  1.84           C  
ATOM   1800  H   ALA A 122       8.469  23.808 -30.632  1.00  1.84           H  
ATOM   1801  HA  ALA A 122       6.408  24.388 -32.491  1.00  1.84           H  
ATOM   1802 1HB  ALA A 122       5.917  21.975 -32.354  1.00  1.84           H  
ATOM   1803 2HB  ALA A 122       7.675  22.267 -32.426  1.00  1.84           H  
ATOM   1804 3HB  ALA A 122       6.902  21.863 -30.875  1.00  1.84           H  
ATOM   1805  N   SER A 123       4.140  24.130 -31.452  1.00  2.53           N  
ATOM   1806  CA  SER A 123       2.826  24.170 -30.828  1.00  2.53           C  
ATOM   1807  C   SER A 123       2.481  22.684 -30.555  1.00  2.53           C  
ATOM   1808  O   SER A 123       3.237  21.821 -31.005  1.00  2.53           O  
ATOM   1809  CB  SER A 123       1.846  24.855 -31.771  1.00  2.53           C  
ATOM   1810  OG  SER A 123       1.477  24.010 -32.820  1.00  2.53           O  
ATOM   1811  H   SER A 123       4.200  24.169 -32.458  1.00  2.53           H  
ATOM   1812  HA  SER A 123       2.887  24.715 -29.886  1.00  2.53           H  
ATOM   1813 1HB  SER A 123       0.983  25.230 -31.254  1.00  2.53           H  
ATOM   1814 2HB  SER A 123       2.346  25.723 -32.189  1.00  2.53           H  
ATOM   1815  HG  SER A 123       0.780  23.412 -32.429  1.00  2.53           H  
ATOM   1816  N   GLY A 124       1.400  22.345 -29.826  1.00  3.32           N  
ATOM   1817  CA  GLY A 124       0.389  23.238 -29.267  1.00  3.32           C  
ATOM   1818  C   GLY A 124      -0.711  23.441 -30.297  1.00  3.32           C  
ATOM   1819  O   GLY A 124      -0.590  22.934 -31.419  1.00  3.32           O  
ATOM   1820  H   GLY A 124       1.261  21.359 -29.663  1.00  3.32           H  
ATOM   1821 1HA  GLY A 124      -0.033  22.791 -28.368  1.00  3.32           H  
ATOM   1822 2HA  GLY A 124       0.825  24.191 -28.978  1.00  3.32           H  
ATOM   1823  N   ALA A 125      -1.740  24.202 -29.917  1.00  4.08           N  
ATOM   1824  CA  ALA A 125      -2.904  24.486 -30.755  1.00  4.08           C  
ATOM   1825  C   ALA A 125      -3.710  23.213 -30.963  1.00  4.08           C  
ATOM   1826  O   ALA A 125      -4.770  23.249 -31.588  1.00  4.08           O  
ATOM   1827  OXT ALA A 125      -3.491  22.277 -30.196  1.00  4.08           O  
ATOM   1828  CB  ALA A 125      -2.499  25.101 -32.096  1.00  4.08           C  
ATOM   1829  H   ALA A 125      -1.728  24.586 -28.983  1.00  4.08           H  
ATOM   1830  HA  ALA A 125      -3.534  25.201 -30.225  1.00  4.08           H  
ATOM   1831 1HB  ALA A 125      -3.399  25.323 -32.668  1.00  4.08           H  
ATOM   1832 2HB  ALA A 125      -1.948  26.024 -31.919  1.00  4.08           H  
ATOM   1833 3HB  ALA A 125      -1.883  24.429 -32.677  1.00  4.08           H  
TER    1834
ENDMDL

REMARK ID 81930 MODEL 3 2021-06-12_00000144_2_11
PFRMAT TS
TARGET 2021-06-12_00000144_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.830   0.385   0.888  1.00  1.10           N  
ATOM      2  CA  GLN A   1       0.111   0.379  -0.225  1.00  1.10           C  
ATOM      3  C   GLN A   1       1.012   1.597  -0.219  1.00  1.10           C  
ATOM      4  O   GLN A   1       0.553   2.740  -0.190  1.00  1.10           O  
ATOM      5  CB  GLN A   1      -0.616   0.293  -1.572  1.00  1.10           C  
ATOM      6  CG  GLN A   1       0.317   0.355  -2.815  1.00  1.10           C  
ATOM      7  CD  GLN A   1       1.225  -0.876  -2.980  1.00  1.10           C  
ATOM      8  OE1 GLN A   1       0.742  -2.016  -3.044  1.00  1.10           O  
ATOM      9  NE2 GLN A   1       2.545  -0.648  -3.059  1.00  1.10           N  
ATOM     10 1H   GLN A   1      -1.223  -0.538   1.003  1.00  1.10           H  
ATOM     11 2H   GLN A   1      -0.346   0.653   1.733  1.00  1.10           H  
ATOM     12 3H   GLN A   1      -1.570   1.046   0.699  1.00  1.10           H  
ATOM     13  HA  GLN A   1       0.747  -0.500  -0.127  1.00  1.10           H  
ATOM     14 1HB  GLN A   1      -1.179  -0.638  -1.621  1.00  1.10           H  
ATOM     15 2HB  GLN A   1      -1.330   1.112  -1.651  1.00  1.10           H  
ATOM     16 1HG  GLN A   1      -0.303   0.431  -3.706  1.00  1.10           H  
ATOM     17 2HG  GLN A   1       0.956   1.238  -2.739  1.00  1.10           H  
ATOM     18 1HE2 GLN A   1       3.178  -1.410  -3.175  1.00  1.10           H  
ATOM     19 2HE2 GLN A   1       2.916   0.315  -3.010  1.00  1.10           H  
ATOM     20  N   VAL A   2       2.306   1.343  -0.232  1.00  0.97           N  
ATOM     21  CA  VAL A   2       3.280   2.416  -0.292  1.00  0.97           C  
ATOM     22  C   VAL A   2       3.484   2.915  -1.702  1.00  0.97           C  
ATOM     23  O   VAL A   2       3.615   2.123  -2.644  1.00  0.97           O  
ATOM     24  CB  VAL A   2       4.630   1.972   0.251  1.00  0.97           C  
ATOM     25  CG1 VAL A   2       5.642   3.105   0.054  1.00  0.97           C  
ATOM     26  CG2 VAL A   2       4.485   1.590   1.700  1.00  0.97           C  
ATOM     27  H   VAL A   2       2.634   0.387  -0.230  1.00  0.97           H  
ATOM     28  HA  VAL A   2       2.921   3.245   0.305  1.00  0.97           H  
ATOM     29  HB  VAL A   2       4.974   1.118  -0.302  1.00  0.97           H  
ATOM     30 1HG1 VAL A   2       6.598   2.801   0.440  1.00  0.97           H  
ATOM     31 2HG1 VAL A   2       5.750   3.336  -0.999  1.00  0.97           H  
ATOM     32 3HG1 VAL A   2       5.301   3.995   0.579  1.00  0.97           H  
ATOM     33 1HG2 VAL A   2       5.449   1.262   2.083  1.00  0.97           H  
ATOM     34 2HG2 VAL A   2       4.143   2.438   2.266  1.00  0.97           H  
ATOM     35 3HG2 VAL A   2       3.767   0.780   1.794  1.00  0.97           H  
ATOM     36  N   GLN A   3       3.451   4.233  -1.849  1.00  0.85           N  
ATOM     37  CA  GLN A   3       3.684   4.845  -3.148  1.00  0.85           C  
ATOM     38  C   GLN A   3       4.384   6.183  -3.011  1.00  0.85           C  
ATOM     39  O   GLN A   3       3.957   7.044  -2.235  1.00  0.85           O  
ATOM     40  CB  GLN A   3       2.383   5.015  -3.942  1.00  0.85           C  
ATOM     41  CG  GLN A   3       2.585   5.634  -5.349  1.00  0.85           C  
ATOM     42  CD  GLN A   3       3.305   4.678  -6.328  1.00  0.85           C  
ATOM     43  OE1 GLN A   3       2.840   3.552  -6.558  1.00  0.85           O  
ATOM     44  NE2 GLN A   3       4.437   5.122  -6.897  1.00  0.85           N  
ATOM     45  H   GLN A   3       3.308   4.803  -1.013  1.00  0.85           H  
ATOM     46  HA  GLN A   3       4.342   4.191  -3.720  1.00  0.85           H  
ATOM     47 1HB  GLN A   3       1.903   4.042  -4.065  1.00  0.85           H  
ATOM     48 2HB  GLN A   3       1.698   5.654  -3.385  1.00  0.85           H  
ATOM     49 1HG  GLN A   3       1.609   5.869  -5.766  1.00  0.85           H  
ATOM     50 2HG  GLN A   3       3.172   6.542  -5.267  1.00  0.85           H  
ATOM     51 1HE2 GLN A   3       4.949   4.535  -7.529  1.00  0.85           H  
ATOM     52 2HE2 GLN A   3       4.795   6.058  -6.676  1.00  0.85           H  
ATOM     53  N   LEU A   4       5.461   6.357  -3.769  1.00  0.75           N  
ATOM     54  CA  LEU A   4       6.149   7.637  -3.782  1.00  0.75           C  
ATOM     55  C   LEU A   4       5.666   8.370  -5.039  1.00  0.75           C  
ATOM     56  O   LEU A   4       5.489   7.751  -6.099  1.00  0.75           O  
ATOM     57  CB  LEU A   4       7.669   7.436  -3.820  1.00  0.75           C  
ATOM     58  CG  LEU A   4       8.277   6.527  -2.726  1.00  0.75           C  
ATOM     59  CD1 LEU A   4       9.723   6.492  -2.905  1.00  0.75           C  
ATOM     60  CD2 LEU A   4       7.932   7.004  -1.373  1.00  0.75           C  
ATOM     61  H   LEU A   4       5.788   5.601  -4.358  1.00  0.75           H  
ATOM     62  HA  LEU A   4       5.877   8.218  -2.903  1.00  0.75           H  
ATOM     63 1HB  LEU A   4       7.932   7.010  -4.761  1.00  0.75           H  
ATOM     64 2HB  LEU A   4       8.146   8.402  -3.745  1.00  0.75           H  
ATOM     65  HG  LEU A   4       7.903   5.511  -2.857  1.00  0.75           H  
ATOM     66 1HD1 LEU A   4      10.142   5.834  -2.167  1.00  0.75           H  
ATOM     67 2HD1 LEU A   4       9.952   6.127  -3.891  1.00  0.75           H  
ATOM     68 3HD1 LEU A   4      10.136   7.491  -2.785  1.00  0.75           H  
ATOM     69 1HD2 LEU A   4       8.372   6.348  -0.622  1.00  0.75           H  
ATOM     70 2HD2 LEU A   4       8.312   8.014  -1.247  1.00  0.75           H  
ATOM     71 3HD2 LEU A   4       6.857   6.994  -1.279  1.00  0.75           H  
ATOM     72  N   VAL A   5       5.383   9.663  -4.919  1.00  0.67           N  
ATOM     73  CA  VAL A   5       4.867  10.436  -6.043  1.00  0.67           C  
ATOM     74  C   VAL A   5       5.695  11.670  -6.310  1.00  0.67           C  
ATOM     75  O   VAL A   5       5.850  12.527  -5.438  1.00  0.67           O  
ATOM     76  CB  VAL A   5       3.420  10.860  -5.768  1.00  0.67           C  
ATOM     77  CG1 VAL A   5       2.890  11.676  -6.938  1.00  0.67           C  
ATOM     78  CG2 VAL A   5       2.566   9.618  -5.501  1.00  0.67           C  
ATOM     79  H   VAL A   5       5.522  10.117  -4.020  1.00  0.67           H  
ATOM     80  HA  VAL A   5       4.884   9.810  -6.936  1.00  0.67           H  
ATOM     81  HB  VAL A   5       3.398  11.503  -4.888  1.00  0.67           H  
ATOM     82 1HG1 VAL A   5       1.869  11.992  -6.730  1.00  0.67           H  
ATOM     83 2HG1 VAL A   5       3.516  12.558  -7.086  1.00  0.67           H  
ATOM     84 3HG1 VAL A   5       2.905  11.068  -7.843  1.00  0.67           H  
ATOM     85 1HG2 VAL A   5       1.542   9.920  -5.293  1.00  0.67           H  
ATOM     86 2HG2 VAL A   5       2.584   8.969  -6.377  1.00  0.67           H  
ATOM     87 3HG2 VAL A   5       2.958   9.077  -4.639  1.00  0.67           H  
ATOM     88  N   GLU A   6       6.214  11.774  -7.524  1.00  0.63           N  
ATOM     89  CA  GLU A   6       7.082  12.887  -7.853  1.00  0.63           C  
ATOM     90  C   GLU A   6       6.413  13.960  -8.683  1.00  0.63           C  
ATOM     91  O   GLU A   6       5.508  13.683  -9.475  1.00  0.63           O  
ATOM     92  CB  GLU A   6       8.315  12.369  -8.572  1.00  0.63           C  
ATOM     93  CG  GLU A   6       9.112  11.463  -7.718  1.00  0.63           C  
ATOM     94  CD  GLU A   6      10.244  10.935  -8.396  1.00  0.63           C  
ATOM     95  OE1 GLU A   6      10.925  11.670  -9.050  1.00  0.63           O  
ATOM     96  OE2 GLU A   6      10.436   9.743  -8.301  1.00  0.63           O  
ATOM     97  H   GLU A   6       6.025  11.062  -8.215  1.00  0.63           H  
ATOM     98  HA  GLU A   6       7.402  13.340  -6.925  1.00  0.63           H  
ATOM     99 1HB  GLU A   6       8.024  11.832  -9.478  1.00  0.63           H  
ATOM    100 2HB  GLU A   6       8.949  13.207  -8.870  1.00  0.63           H  
ATOM    101 1HG  GLU A   6       9.450  12.022  -6.842  1.00  0.63           H  
ATOM    102 2HG  GLU A   6       8.485  10.642  -7.369  1.00  0.63           H  
ATOM    103  N   SER A   7       6.914  15.177  -8.530  1.00  0.62           N  
ATOM    104  CA  SER A   7       6.469  16.299  -9.340  1.00  0.62           C  
ATOM    105  C   SER A   7       7.571  17.338  -9.508  1.00  0.62           C  
ATOM    106  O   SER A   7       8.545  17.381  -8.750  1.00  0.62           O  
ATOM    107  CB  SER A   7       5.237  16.942  -8.738  1.00  0.62           C  
ATOM    108  OG  SER A   7       5.522  17.559  -7.515  1.00  0.62           O  
ATOM    109  H   SER A   7       7.627  15.307  -7.813  1.00  0.62           H  
ATOM    110  HA  SER A   7       6.211  15.923 -10.331  1.00  0.62           H  
ATOM    111 1HB  SER A   7       4.840  17.678  -9.434  1.00  0.62           H  
ATOM    112 2HB  SER A   7       4.467  16.184  -8.593  1.00  0.62           H  
ATOM    113  HG  SER A   7       5.697  16.848  -6.884  1.00  0.62           H  
ATOM    114  N   GLY A   8       7.394  18.206 -10.493  1.00  0.64           N  
ATOM    115  CA  GLY A   8       8.379  19.234 -10.797  1.00  0.64           C  
ATOM    116  C   GLY A   8       9.211  18.674 -11.928  1.00  0.64           C  
ATOM    117  O   GLY A   8       9.335  17.454 -12.041  1.00  0.64           O  
ATOM    118  H   GLY A   8       6.567  18.135 -11.070  1.00  0.64           H  
ATOM    119 1HA  GLY A   8       7.887  20.158 -11.102  1.00  0.64           H  
ATOM    120 2HA  GLY A   8       9.002  19.447  -9.927  1.00  0.64           H  
ATOM    121  N   GLY A   9       9.750  19.532 -12.776  1.00  0.66           N  
ATOM    122  CA  GLY A   9      10.531  19.057 -13.914  1.00  0.66           C  
ATOM    123  C   GLY A   9      10.345  19.988 -15.097  1.00  0.66           C  
ATOM    124  O   GLY A   9       9.827  21.097 -14.945  1.00  0.66           O  
ATOM    125  H   GLY A   9       9.619  20.524 -12.637  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      11.578  19.010 -13.643  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      10.226  18.046 -14.188  1.00  0.66           H  
ATOM    128  N   GLY A  10      10.778  19.546 -16.267  1.00  0.70           N  
ATOM    129  CA  GLY A  10      10.686  20.361 -17.471  1.00  0.70           C  
ATOM    130  C   GLY A  10      11.988  21.072 -17.809  1.00  0.70           C  
ATOM    131  O   GLY A  10      13.040  20.786 -17.229  1.00  0.70           O  
ATOM    132  H   GLY A  10      11.180  18.610 -16.319  1.00  0.70           H  
ATOM    133 1HA  GLY A  10      10.399  19.722 -18.307  1.00  0.70           H  
ATOM    134 2HA  GLY A  10       9.891  21.095 -17.352  1.00  0.70           H  
ATOM    135  N   LEU A  11      11.906  21.976 -18.783  1.00  0.74           N  
ATOM    136  CA  LEU A  11      13.077  22.653 -19.326  1.00  0.74           C  
ATOM    137  C   LEU A  11      13.450  23.966 -18.658  1.00  0.74           C  
ATOM    138  O   LEU A  11      12.651  24.905 -18.601  1.00  0.74           O  
ATOM    139  CB  LEU A  11      12.865  22.928 -20.819  1.00  0.74           C  
ATOM    140  CG  LEU A  11      13.995  23.718 -21.480  1.00  0.74           C  
ATOM    141  CD1 LEU A  11      15.246  22.910 -21.434  1.00  0.74           C  
ATOM    142  CD2 LEU A  11      13.629  24.049 -22.923  1.00  0.74           C  
ATOM    143  H   LEU A  11      11.000  22.181 -19.181  1.00  0.74           H  
ATOM    144  HA  LEU A  11      13.927  21.983 -19.218  1.00  0.74           H  
ATOM    145 1HB  LEU A  11      12.771  21.978 -21.341  1.00  0.74           H  
ATOM    146 2HB  LEU A  11      11.943  23.492 -20.946  1.00  0.74           H  
ATOM    147  HG  LEU A  11      14.167  24.639 -20.924  1.00  0.74           H  
ATOM    148 1HD1 LEU A  11      16.035  23.473 -21.872  1.00  0.74           H  
ATOM    149 2HD1 LEU A  11      15.504  22.683 -20.416  1.00  0.74           H  
ATOM    150 3HD1 LEU A  11      15.096  21.995 -21.985  1.00  0.74           H  
ATOM    151 1HD2 LEU A  11      14.446  24.612 -23.382  1.00  0.74           H  
ATOM    152 2HD2 LEU A  11      13.466  23.125 -23.480  1.00  0.74           H  
ATOM    153 3HD2 LEU A  11      12.718  24.647 -22.939  1.00  0.74           H  
ATOM    154  N   VAL A  12      14.686  24.009 -18.173  1.00  0.76           N  
ATOM    155  CA  VAL A  12      15.267  25.174 -17.533  1.00  0.76           C  
ATOM    156  C   VAL A  12      16.562  25.566 -18.230  1.00  0.76           C  
ATOM    157  O   VAL A  12      17.395  24.716 -18.552  1.00  0.76           O  
ATOM    158  CB  VAL A  12      15.509  24.914 -16.036  1.00  0.76           C  
ATOM    159  CG1 VAL A  12      16.178  26.110 -15.374  1.00  0.76           C  
ATOM    160  CG2 VAL A  12      14.196  24.689 -15.383  1.00  0.76           C  
ATOM    161  H   VAL A  12      15.255  23.165 -18.254  1.00  0.76           H  
ATOM    162  HA  VAL A  12      14.565  26.002 -17.622  1.00  0.76           H  
ATOM    163  HB  VAL A  12      16.153  24.044 -15.906  1.00  0.76           H  
ATOM    164 1HG1 VAL A  12      16.315  25.906 -14.317  1.00  0.76           H  
ATOM    165 2HG1 VAL A  12      17.139  26.287 -15.827  1.00  0.76           H  
ATOM    166 3HG1 VAL A  12      15.552  26.990 -15.489  1.00  0.76           H  
ATOM    167 1HG2 VAL A  12      14.354  24.531 -14.340  1.00  0.76           H  
ATOM    168 2HG2 VAL A  12      13.567  25.568 -15.519  1.00  0.76           H  
ATOM    169 3HG2 VAL A  12      13.707  23.821 -15.823  1.00  0.76           H  
ATOM    170  N   GLN A  13      16.718  26.848 -18.502  1.00  0.77           N  
ATOM    171  CA  GLN A  13      17.949  27.283 -19.128  1.00  0.77           C  
ATOM    172  C   GLN A  13      19.126  26.997 -18.207  1.00  0.77           C  
ATOM    173  O   GLN A  13      19.053  27.248 -16.999  1.00  0.77           O  
ATOM    174  CB  GLN A  13      17.900  28.762 -19.482  1.00  0.77           C  
ATOM    175  CG  GLN A  13      19.132  29.242 -20.231  1.00  0.77           C  
ATOM    176  CD  GLN A  13      19.021  30.665 -20.695  1.00  0.77           C  
ATOM    177  OE1 GLN A  13      17.950  31.276 -20.628  1.00  0.77           O  
ATOM    178  NE2 GLN A  13      20.128  31.217 -21.184  1.00  0.77           N  
ATOM    179  H   GLN A  13      16.002  27.515 -18.253  1.00  0.77           H  
ATOM    180  HA  GLN A  13      18.085  26.719 -20.047  1.00  0.77           H  
ATOM    181 1HB  GLN A  13      17.028  28.962 -20.102  1.00  0.77           H  
ATOM    182 2HB  GLN A  13      17.808  29.352 -18.571  1.00  0.77           H  
ATOM    183 1HG  GLN A  13      19.993  29.175 -19.564  1.00  0.77           H  
ATOM    184 2HG  GLN A  13      19.286  28.601 -21.098  1.00  0.77           H  
ATOM    185 1HE2 GLN A  13      20.115  32.164 -21.509  1.00  0.77           H  
ATOM    186 2HE2 GLN A  13      20.977  30.688 -21.212  1.00  0.77           H  
ATOM    187  N   ALA A  14      20.202  26.481 -18.778  1.00  0.76           N  
ATOM    188  CA  ALA A  14      21.393  26.168 -18.014  1.00  0.76           C  
ATOM    189  C   ALA A  14      21.829  27.409 -17.252  1.00  0.76           C  
ATOM    190  O   ALA A  14      21.780  28.529 -17.765  1.00  0.76           O  
ATOM    191  CB  ALA A  14      22.501  25.669 -18.928  1.00  0.76           C  
ATOM    192  H   ALA A  14      20.170  26.283 -19.769  1.00  0.76           H  
ATOM    193  HA  ALA A  14      21.149  25.391 -17.289  1.00  0.76           H  
ATOM    194 1HB  ALA A  14      23.376  25.438 -18.322  1.00  0.76           H  
ATOM    195 2HB  ALA A  14      22.162  24.770 -19.449  1.00  0.76           H  
ATOM    196 3HB  ALA A  14      22.751  26.438 -19.654  1.00  0.76           H  
ATOM    197  N   GLY A  15      22.241  27.190 -16.014  1.00  0.72           N  
ATOM    198  CA  GLY A  15      22.650  28.225 -15.084  1.00  0.72           C  
ATOM    199  C   GLY A  15      21.504  28.581 -14.134  1.00  0.72           C  
ATOM    200  O   GLY A  15      21.731  29.198 -13.090  1.00  0.72           O  
ATOM    201  H   GLY A  15      22.289  26.232 -15.693  1.00  0.72           H  
ATOM    202 1HA  GLY A  15      23.508  27.874 -14.512  1.00  0.72           H  
ATOM    203 2HA  GLY A  15      22.963  29.109 -15.636  1.00  0.72           H  
ATOM    204  N   GLY A  16      20.281  28.152 -14.472  1.00  0.68           N  
ATOM    205  CA  GLY A  16      19.106  28.409 -13.647  1.00  0.68           C  
ATOM    206  C   GLY A  16      18.887  27.315 -12.607  1.00  0.68           C  
ATOM    207  O   GLY A  16      19.785  26.507 -12.335  1.00  0.68           O  
ATOM    208  H   GLY A  16      20.136  27.671 -15.362  1.00  0.68           H  
ATOM    209 1HA  GLY A  16      19.211  29.374 -13.151  1.00  0.68           H  
ATOM    210 2HA  GLY A  16      18.230  28.476 -14.293  1.00  0.68           H  
ATOM    211  N   SER A  17      17.685  27.286 -12.023  1.00  0.64           N  
ATOM    212  CA  SER A  17      17.385  26.316 -10.971  1.00  0.64           C  
ATOM    213  C   SER A  17      16.058  25.600 -11.173  1.00  0.64           C  
ATOM    214  O   SER A  17      15.158  26.110 -11.845  1.00  0.64           O  
ATOM    215  CB  SER A  17      17.342  26.996  -9.610  1.00  0.64           C  
ATOM    216  OG  SER A  17      18.569  27.591  -9.290  1.00  0.64           O  
ATOM    217  H   SER A  17      16.981  27.956 -12.298  1.00  0.64           H  
ATOM    218  HA  SER A  17      18.172  25.566 -10.969  1.00  0.64           H  
ATOM    219 1HB  SER A  17      16.547  27.738  -9.579  1.00  0.64           H  
ATOM    220 2HB  SER A  17      17.109  26.238  -8.857  1.00  0.64           H  
ATOM    221  HG  SER A  17      18.708  27.403  -8.336  1.00  0.64           H  
ATOM    222  N   LEU A  18      15.944  24.420 -10.561  1.00  0.60           N  
ATOM    223  CA  LEU A  18      14.691  23.664 -10.571  1.00  0.60           C  
ATOM    224  C   LEU A  18      14.482  22.881  -9.281  1.00  0.60           C  
ATOM    225  O   LEU A  18      15.424  22.289  -8.752  1.00  0.60           O  
ATOM    226  CB  LEU A  18      14.638  22.724 -11.774  1.00  0.60           C  
ATOM    227  CG  LEU A  18      13.323  21.974 -11.970  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      13.021  21.838 -13.423  1.00  0.60           C  
ATOM    229  CD2 LEU A  18      13.431  20.631 -11.407  1.00  0.60           C  
ATOM    230  H   LEU A  18      16.762  24.069 -10.059  1.00  0.60           H  
ATOM    231  HA  LEU A  18      13.870  24.373 -10.667  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      14.848  23.281 -12.656  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      15.415  21.980 -11.656  1.00  0.60           H  
ATOM    234  HG  LEU A  18      12.513  22.517 -11.488  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      12.108  21.318 -13.527  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      12.911  22.808 -13.853  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      13.801  21.309 -13.927  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      12.488  20.143 -11.571  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18      14.219  20.090 -11.911  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18      13.644  20.678 -10.348  1.00  0.60           H  
ATOM    241  N   ARG A  19      13.248  22.889  -8.769  1.00  0.58           N  
ATOM    242  CA  ARG A  19      12.936  22.119  -7.569  1.00  0.58           C  
ATOM    243  C   ARG A  19      12.027  20.934  -7.866  1.00  0.58           C  
ATOM    244  O   ARG A  19      10.982  21.079  -8.505  1.00  0.58           O  
ATOM    245  CB  ARG A  19      12.258  22.985  -6.510  1.00  0.58           C  
ATOM    246  CG  ARG A  19      11.903  22.241  -5.215  1.00  0.58           C  
ATOM    247  CD  ARG A  19      11.313  23.141  -4.173  1.00  0.58           C  
ATOM    248  NE  ARG A  19      12.273  24.092  -3.615  1.00  0.58           N  
ATOM    249  CZ  ARG A  19      11.943  25.065  -2.738  1.00  0.58           C  
ATOM    250  NH1 ARG A  19      10.693  25.196  -2.341  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      12.868  25.886  -2.274  1.00  0.58           N  
ATOM    252  H   ARG A  19      12.518  23.414  -9.230  1.00  0.58           H  
ATOM    253  HA  ARG A  19      13.862  21.732  -7.155  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      12.915  23.812  -6.242  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      11.339  23.407  -6.914  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      11.174  21.458  -5.433  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      12.807  21.780  -4.806  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      10.494  23.706  -4.612  1.00  0.58           H  
ATOM    259 2HD  ARG A  19      10.933  22.541  -3.357  1.00  0.58           H  
ATOM    260  HE  ARG A  19      13.245  24.021  -3.897  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19       9.983  24.572  -2.694  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19      10.447  25.923  -1.685  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      13.848  25.787  -2.581  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      12.619  26.609  -1.619  1.00  0.58           H  
ATOM    265  N   LEU A  20      12.441  19.770  -7.387  1.00  0.58           N  
ATOM    266  CA  LEU A  20      11.676  18.543  -7.513  1.00  0.58           C  
ATOM    267  C   LEU A  20      11.061  18.206  -6.173  1.00  0.58           C  
ATOM    268  O   LEU A  20      11.658  18.473  -5.126  1.00  0.58           O  
ATOM    269  CB  LEU A  20      12.565  17.382  -7.958  1.00  0.58           C  
ATOM    270  CG  LEU A  20      13.260  17.560  -9.244  1.00  0.58           C  
ATOM    271  CD1 LEU A  20      14.147  16.365  -9.509  1.00  0.58           C  
ATOM    272  CD2 LEU A  20      12.235  17.721 -10.290  1.00  0.58           C  
ATOM    273  H   LEU A  20      13.331  19.739  -6.896  1.00  0.58           H  
ATOM    274  HA  LEU A  20      10.876  18.685  -8.240  1.00  0.58           H  
ATOM    275 1HB  LEU A  20      13.307  17.196  -7.193  1.00  0.58           H  
ATOM    276 2HB  LEU A  20      11.937  16.500  -8.052  1.00  0.58           H  
ATOM    277  HG  LEU A  20      13.877  18.434  -9.204  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20      14.661  16.493 -10.453  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20      14.876  16.273  -8.716  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20      13.535  15.468  -9.547  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20      12.697  17.844 -11.252  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20      11.618  16.865 -10.304  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20      11.619  18.589 -10.060  1.00  0.58           H  
ATOM    284  N   SER A  21       9.900  17.576  -6.191  1.00  0.59           N  
ATOM    285  CA  SER A  21       9.294  17.149  -4.941  1.00  0.59           C  
ATOM    286  C   SER A  21       8.919  15.687  -4.997  1.00  0.59           C  
ATOM    287  O   SER A  21       8.631  15.149  -6.068  1.00  0.59           O  
ATOM    288  CB  SER A  21       8.063  17.979  -4.646  1.00  0.59           C  
ATOM    289  OG  SER A  21       7.071  17.769  -5.605  1.00  0.59           O  
ATOM    290  H   SER A  21       9.429  17.407  -7.081  1.00  0.59           H  
ATOM    291  HA  SER A  21      10.007  17.282  -4.133  1.00  0.59           H  
ATOM    292 1HB  SER A  21       7.685  17.729  -3.658  1.00  0.59           H  
ATOM    293 2HB  SER A  21       8.334  19.024  -4.644  1.00  0.59           H  
ATOM    294  HG  SER A  21       7.448  18.095  -6.440  1.00  0.59           H  
ATOM    295  N   CYS A  22       8.850  15.069  -3.822  1.00  0.63           N  
ATOM    296  CA  CYS A  22       8.436  13.687  -3.685  1.00  0.63           C  
ATOM    297  C   CYS A  22       7.570  13.474  -2.452  1.00  0.63           C  
ATOM    298  O   CYS A  22       8.019  13.654  -1.318  1.00  0.63           O  
ATOM    299  CB  CYS A  22       9.655  12.786  -3.596  1.00  0.63           C  
ATOM    300  SG  CYS A  22       9.293  11.045  -3.434  1.00  0.63           S  
ATOM    301  H   CYS A  22       9.155  15.572  -2.998  1.00  0.63           H  
ATOM    302  HA  CYS A  22       7.863  13.407  -4.564  1.00  0.63           H  
ATOM    303 1HB  CYS A  22      10.245  12.915  -4.495  1.00  0.63           H  
ATOM    304 2HB  CYS A  22      10.274  13.089  -2.748  1.00  0.63           H  
ATOM    305  N   ALA A  23       6.321  13.120  -2.695  1.00  0.69           N  
ATOM    306  CA  ALA A  23       5.341  12.929  -1.644  1.00  0.69           C  
ATOM    307  C   ALA A  23       5.131  11.460  -1.421  1.00  0.69           C  
ATOM    308  O   ALA A  23       5.378  10.656  -2.319  1.00  0.69           O  
ATOM    309  CB  ALA A  23       4.028  13.592  -2.003  1.00  0.69           C  
ATOM    310  H   ALA A  23       6.041  12.975  -3.662  1.00  0.69           H  
ATOM    311  HA  ALA A  23       5.725  13.366  -0.733  1.00  0.69           H  
ATOM    312 1HB  ALA A  23       3.318  13.442  -1.189  1.00  0.69           H  
ATOM    313 2HB  ALA A  23       4.195  14.662  -2.147  1.00  0.69           H  
ATOM    314 3HB  ALA A  23       3.639  13.154  -2.917  1.00  0.69           H  
ATOM    315  N   ALA A  24       4.636  11.070  -0.262  1.00  0.76           N  
ATOM    316  CA  ALA A  24       4.364   9.637  -0.176  1.00  0.76           C  
ATOM    317  C   ALA A  24       3.188   9.257   0.679  1.00  0.76           C  
ATOM    318  O   ALA A  24       2.800   9.953   1.620  1.00  0.76           O  
ATOM    319  CB  ALA A  24       5.577   8.884   0.338  1.00  0.76           C  
ATOM    320  H   ALA A  24       4.491  11.743   0.499  1.00  0.76           H  
ATOM    321  HA  ALA A  24       4.149   9.291  -1.185  1.00  0.76           H  
ATOM    322 1HB  ALA A  24       5.354   7.814   0.317  1.00  0.76           H  
ATOM    323 2HB  ALA A  24       6.418   9.105  -0.303  1.00  0.76           H  
ATOM    324 3HB  ALA A  24       5.809   9.136   1.302  1.00  0.76           H  
ATOM    325  N   SER A  25       2.653   8.095   0.324  1.00  0.85           N  
ATOM    326  CA  SER A  25       1.579   7.430   1.036  1.00  0.85           C  
ATOM    327  C   SER A  25       2.073   6.087   1.568  1.00  0.85           C  
ATOM    328  O   SER A  25       3.110   5.571   1.132  1.00  0.85           O  
ATOM    329  CB  SER A  25       0.388   7.241   0.122  1.00  0.85           C  
ATOM    330  OG  SER A  25      -0.132   8.477  -0.291  1.00  0.85           O  
ATOM    331  H   SER A  25       3.038   7.642  -0.508  1.00  0.85           H  
ATOM    332  HA  SER A  25       1.282   8.049   1.883  1.00  0.85           H  
ATOM    333 1HB  SER A  25       0.687   6.657  -0.750  1.00  0.85           H  
ATOM    334 2HB  SER A  25      -0.381   6.675   0.643  1.00  0.85           H  
ATOM    335  HG  SER A  25      -0.246   8.998   0.509  1.00  0.85           H  
ATOM    336  N   GLY A  26       1.369   5.539   2.561  1.00  0.93           N  
ATOM    337  CA  GLY A  26       1.693   4.220   3.116  1.00  0.93           C  
ATOM    338  C   GLY A  26       2.766   4.288   4.204  1.00  0.93           C  
ATOM    339  O   GLY A  26       2.537   3.882   5.342  1.00  0.93           O  
ATOM    340  H   GLY A  26       0.559   6.029   2.913  1.00  0.93           H  
ATOM    341 1HA  GLY A  26       0.788   3.779   3.533  1.00  0.93           H  
ATOM    342 2HA  GLY A  26       2.016   3.559   2.322  1.00  0.93           H  
ATOM    343  N   LEU A  27       3.930   4.813   3.847  1.00  1.01           N  
ATOM    344  CA  LEU A  27       5.029   4.974   4.801  1.00  1.01           C  
ATOM    345  C   LEU A  27       4.894   6.244   5.638  1.00  1.01           C  
ATOM    346  O   LEU A  27       4.432   7.278   5.155  1.00  1.01           O  
ATOM    347  CB  LEU A  27       6.377   5.067   4.093  1.00  1.01           C  
ATOM    348  CG  LEU A  27       6.837   3.915   3.296  1.00  1.01           C  
ATOM    349  CD1 LEU A  27       8.114   4.302   2.552  1.00  1.01           C  
ATOM    350  CD2 LEU A  27       7.090   2.740   4.192  1.00  1.01           C  
ATOM    351  H   LEU A  27       4.021   5.102   2.874  1.00  1.01           H  
ATOM    352  HA  LEU A  27       5.032   4.116   5.472  1.00  1.01           H  
ATOM    353 1HB  LEU A  27       6.370   5.941   3.445  1.00  1.01           H  
ATOM    354 2HB  LEU A  27       7.113   5.201   4.867  1.00  1.01           H  
ATOM    355  HG  LEU A  27       6.102   3.671   2.610  1.00  1.01           H  
ATOM    356 1HD1 LEU A  27       8.446   3.475   1.958  1.00  1.01           H  
ATOM    357 2HD1 LEU A  27       7.914   5.155   1.902  1.00  1.01           H  
ATOM    358 3HD1 LEU A  27       8.889   4.563   3.265  1.00  1.01           H  
ATOM    359 1HD2 LEU A  27       7.424   1.893   3.595  1.00  1.01           H  
ATOM    360 2HD2 LEU A  27       7.861   3.001   4.919  1.00  1.01           H  
ATOM    361 3HD2 LEU A  27       6.170   2.476   4.714  1.00  1.01           H  
ATOM    362  N   THR A  28       5.372   6.182   6.874  1.00  1.07           N  
ATOM    363  CA  THR A  28       5.451   7.363   7.728  1.00  1.07           C  
ATOM    364  C   THR A  28       6.818   7.998   7.553  1.00  1.07           C  
ATOM    365  O   THR A  28       7.831   7.345   7.760  1.00  1.07           O  
ATOM    366  CB  THR A  28       5.227   6.997   9.203  1.00  1.07           C  
ATOM    367  OG1 THR A  28       3.914   6.453   9.367  1.00  1.07           O  
ATOM    368  CG2 THR A  28       5.411   8.201  10.098  1.00  1.07           C  
ATOM    369  H   THR A  28       5.706   5.297   7.224  1.00  1.07           H  
ATOM    370  HA  THR A  28       4.691   8.081   7.420  1.00  1.07           H  
ATOM    371  HB  THR A  28       5.949   6.244   9.490  1.00  1.07           H  
ATOM    372  HG1 THR A  28       3.264   7.077   9.026  1.00  1.07           H  
ATOM    373 1HG2 THR A  28       5.258   7.910  11.137  1.00  1.07           H  
ATOM    374 2HG2 THR A  28       6.414   8.584   9.982  1.00  1.07           H  
ATOM    375 3HG2 THR A  28       4.692   8.973   9.828  1.00  1.07           H  
ATOM    376  N   PHE A  29       6.867   9.275   7.212  1.00  1.10           N  
ATOM    377  CA  PHE A  29       8.143   9.935   6.933  1.00  1.10           C  
ATOM    378  C   PHE A  29       9.114   9.948   8.090  1.00  1.10           C  
ATOM    379  O   PHE A  29      10.308   9.723   7.907  1.00  1.10           O  
ATOM    380  CB  PHE A  29       7.901  11.327   6.410  1.00  1.10           C  
ATOM    381  CG  PHE A  29       7.579  11.320   5.003  1.00  1.10           C  
ATOM    382  CD1 PHE A  29       6.413  10.785   4.591  1.00  1.10           C  
ATOM    383  CD2 PHE A  29       8.446  11.864   4.060  1.00  1.10           C  
ATOM    384  CE1 PHE A  29       6.117  10.769   3.294  1.00  1.10           C  
ATOM    385  CE2 PHE A  29       8.139  11.842   2.747  1.00  1.10           C  
ATOM    386  CZ  PHE A  29       6.994  11.299   2.360  1.00  1.10           C  
ATOM    387  H   PHE A  29       6.002   9.784   7.089  1.00  1.10           H  
ATOM    388  HA  PHE A  29       8.627   9.396   6.131  1.00  1.10           H  
ATOM    389 1HB  PHE A  29       7.092  11.814   6.959  1.00  1.10           H  
ATOM    390 2HB  PHE A  29       8.783  11.901   6.543  1.00  1.10           H  
ATOM    391  HD1 PHE A  29       5.715  10.364   5.319  1.00  1.10           H  
ATOM    392  HD2 PHE A  29       9.370  12.310   4.375  1.00  1.10           H  
ATOM    393  HE1 PHE A  29       5.168  10.339   2.983  1.00  1.10           H  
ATOM    394  HE2 PHE A  29       8.802  12.257   2.003  1.00  1.10           H  
ATOM    395  HZ  PHE A  29       6.756  11.297   1.306  1.00  1.10           H  
ATOM    396  N   SER A  30       8.620  10.127   9.298  1.00  1.08           N  
ATOM    397  CA  SER A  30       9.519  10.145  10.439  1.00  1.08           C  
ATOM    398  C   SER A  30      10.201   8.778  10.671  1.00  1.08           C  
ATOM    399  O   SER A  30      11.118   8.676  11.481  1.00  1.08           O  
ATOM    400  CB  SER A  30       8.784  10.600  11.680  1.00  1.08           C  
ATOM    401  OG  SER A  30       7.823   9.667  12.077  1.00  1.08           O  
ATOM    402  H   SER A  30       7.632  10.281   9.424  1.00  1.08           H  
ATOM    403  HA  SER A  30      10.305  10.876  10.231  1.00  1.08           H  
ATOM    404 1HB  SER A  30       9.503  10.750  12.485  1.00  1.08           H  
ATOM    405 2HB  SER A  30       8.308  11.559  11.484  1.00  1.08           H  
ATOM    406  HG  SER A  30       8.295   8.836  12.177  1.00  1.08           H  
ATOM    407  N   LYS A  31       9.723   7.710  10.019  1.00  1.03           N  
ATOM    408  CA  LYS A  31      10.327   6.400  10.180  1.00  1.03           C  
ATOM    409  C   LYS A  31      11.352   6.026   9.095  1.00  1.03           C  
ATOM    410  O   LYS A  31      11.932   4.939   9.174  1.00  1.03           O  
ATOM    411  CB  LYS A  31       9.253   5.325  10.240  1.00  1.03           C  
ATOM    412  CG  LYS A  31       8.327   5.437  11.457  1.00  1.03           C  
ATOM    413  CD  LYS A  31       7.323   4.284  11.511  1.00  1.03           C  
ATOM    414  CE  LYS A  31       6.377   4.419  12.700  1.00  1.03           C  
ATOM    415  NZ  LYS A  31       5.383   3.306  12.749  1.00  1.03           N  
ATOM    416  H   LYS A  31       8.968   7.803   9.343  1.00  1.03           H  
ATOM    417  HA  LYS A  31      10.854   6.392  11.133  1.00  1.03           H  
ATOM    418 1HB  LYS A  31       8.633   5.388   9.343  1.00  1.03           H  
ATOM    419 2HB  LYS A  31       9.720   4.341  10.250  1.00  1.03           H  
ATOM    420 1HG  LYS A  31       8.926   5.435  12.368  1.00  1.03           H  
ATOM    421 2HG  LYS A  31       7.782   6.379  11.405  1.00  1.03           H  
ATOM    422 1HD  LYS A  31       6.740   4.256  10.591  1.00  1.03           H  
ATOM    423 2HD  LYS A  31       7.864   3.342  11.603  1.00  1.03           H  
ATOM    424 1HE  LYS A  31       6.958   4.414  13.621  1.00  1.03           H  
ATOM    425 2HE  LYS A  31       5.842   5.367  12.622  1.00  1.03           H  
ATOM    426 1HZ  LYS A  31       4.775   3.431  13.545  1.00  1.03           H  
ATOM    427 2HZ  LYS A  31       4.831   3.311  11.902  1.00  1.03           H  
ATOM    428 3HZ  LYS A  31       5.867   2.424  12.830  1.00  1.03           H  
ATOM    429  N   TYR A  32      11.581   6.874   8.075  1.00  0.95           N  
ATOM    430  CA  TYR A  32      12.543   6.439   7.052  1.00  0.95           C  
ATOM    431  C   TYR A  32      13.343   7.554   6.386  1.00  0.95           C  
ATOM    432  O   TYR A  32      12.948   8.718   6.404  1.00  0.95           O  
ATOM    433  CB  TYR A  32      11.834   5.624   5.946  1.00  0.95           C  
ATOM    434  CG  TYR A  32      10.881   6.397   5.048  1.00  0.95           C  
ATOM    435  CD1 TYR A  32      11.344   6.891   3.874  1.00  0.95           C  
ATOM    436  CD2 TYR A  32       9.585   6.597   5.382  1.00  0.95           C  
ATOM    437  CE1 TYR A  32      10.542   7.576   3.023  1.00  0.95           C  
ATOM    438  CE2 TYR A  32       8.758   7.306   4.517  1.00  0.95           C  
ATOM    439  CZ  TYR A  32       9.241   7.781   3.345  1.00  0.95           C  
ATOM    440  OH  TYR A  32       8.431   8.445   2.491  1.00  0.95           O  
ATOM    441  H   TYR A  32      11.112   7.780   8.017  1.00  0.95           H  
ATOM    442  HA  TYR A  32      13.262   5.806   7.549  1.00  0.95           H  
ATOM    443 1HB  TYR A  32      12.595   5.171   5.300  1.00  0.95           H  
ATOM    444 2HB  TYR A  32      11.282   4.806   6.401  1.00  0.95           H  
ATOM    445  HD1 TYR A  32      12.354   6.717   3.617  1.00  0.95           H  
ATOM    446  HD2 TYR A  32       9.210   6.200   6.313  1.00  0.95           H  
ATOM    447  HE1 TYR A  32      10.947   7.939   2.097  1.00  0.95           H  
ATOM    448  HE2 TYR A  32       7.715   7.475   4.774  1.00  0.95           H  
ATOM    449  HH  TYR A  32       7.564   8.551   2.898  1.00  0.95           H  
ATOM    450  N   ALA A  33      14.469   7.187   5.764  1.00  0.86           N  
ATOM    451  CA  ALA A  33      15.274   8.168   5.010  1.00  0.86           C  
ATOM    452  C   ALA A  33      14.901   8.152   3.520  1.00  0.86           C  
ATOM    453  O   ALA A  33      14.440   7.145   2.977  1.00  0.86           O  
ATOM    454  CB  ALA A  33      16.755   7.927   5.198  1.00  0.86           C  
ATOM    455  H   ALA A  33      14.745   6.194   5.801  1.00  0.86           H  
ATOM    456  HA  ALA A  33      15.049   9.161   5.395  1.00  0.86           H  
ATOM    457 1HB  ALA A  33      17.320   8.685   4.652  1.00  0.86           H  
ATOM    458 2HB  ALA A  33      17.003   7.980   6.256  1.00  0.86           H  
ATOM    459 3HB  ALA A  33      17.011   6.958   4.829  1.00  0.86           H  
ATOM    460  N   MET A  34      15.061   9.299   2.865  1.00  0.78           N  
ATOM    461  CA  MET A  34      14.659   9.410   1.461  1.00  0.78           C  
ATOM    462  C   MET A  34      15.837   9.798   0.581  1.00  0.78           C  
ATOM    463  O   MET A  34      16.668  10.628   0.964  1.00  0.78           O  
ATOM    464  CB  MET A  34      13.581  10.475   1.304  1.00  0.78           C  
ATOM    465  CG  MET A  34      12.927  10.546  -0.084  1.00  0.78           C  
ATOM    466  SD  MET A  34      11.733   9.227  -0.334  1.00  0.78           S  
ATOM    467  CE  MET A  34      10.282  10.031   0.349  1.00  0.78           C  
ATOM    468  H   MET A  34      15.484  10.089   3.353  1.00  0.78           H  
ATOM    469  HA  MET A  34      14.284   8.448   1.114  1.00  0.78           H  
ATOM    470 1HB  MET A  34      12.787  10.290   2.024  1.00  0.78           H  
ATOM    471 2HB  MET A  34      14.010  11.448   1.523  1.00  0.78           H  
ATOM    472 1HG  MET A  34      12.404  11.478  -0.194  1.00  0.78           H  
ATOM    473 2HG  MET A  34      13.662  10.495  -0.878  1.00  0.78           H  
ATOM    474 1HE  MET A  34       9.431   9.367   0.279  1.00  0.78           H  
ATOM    475 2HE  MET A  34      10.460  10.288   1.392  1.00  0.78           H  
ATOM    476 3HE  MET A  34      10.071  10.944  -0.217  1.00  0.78           H  
ATOM    477  N   GLY A  35      15.927   9.202  -0.602  1.00  0.71           N  
ATOM    478  CA  GLY A  35      16.993   9.568  -1.517  1.00  0.71           C  
ATOM    479  C   GLY A  35      16.536   9.847  -2.938  1.00  0.71           C  
ATOM    480  O   GLY A  35      15.451   9.448  -3.372  1.00  0.71           O  
ATOM    481  H   GLY A  35      15.241   8.504  -0.873  1.00  0.71           H  
ATOM    482 1HA  GLY A  35      17.478  10.454  -1.147  1.00  0.71           H  
ATOM    483 2HA  GLY A  35      17.747   8.782  -1.527  1.00  0.71           H  
ATOM    484  N   TRP A  36      17.409  10.520  -3.672  1.00  0.66           N  
ATOM    485  CA  TRP A  36      17.210  10.809  -5.071  1.00  0.66           C  
ATOM    486  C   TRP A  36      18.321  10.218  -5.904  1.00  0.66           C  
ATOM    487  O   TRP A  36      19.505  10.277  -5.531  1.00  0.66           O  
ATOM    488  CB  TRP A  36      17.131  12.302  -5.321  1.00  0.66           C  
ATOM    489  CG  TRP A  36      15.883  12.950  -4.809  1.00  0.66           C  
ATOM    490  CD1 TRP A  36      15.665  13.380  -3.557  1.00  0.66           C  
ATOM    491  CD2 TRP A  36      14.679  13.269  -5.559  1.00  0.66           C  
ATOM    492  NE1 TRP A  36      14.423  13.947  -3.453  1.00  0.66           N  
ATOM    493  CE2 TRP A  36      13.807  13.894  -4.669  1.00  0.66           C  
ATOM    494  CE3 TRP A  36      14.285  13.079  -6.891  1.00  0.66           C  
ATOM    495  CZ2 TRP A  36      12.559  14.344  -5.055  1.00  0.66           C  
ATOM    496  CZ3 TRP A  36      13.026  13.521  -7.281  1.00  0.66           C  
ATOM    497  CH2 TRP A  36      12.186  14.138  -6.388  1.00  0.66           C  
ATOM    498  H   TRP A  36      18.253  10.841  -3.226  1.00  0.66           H  
ATOM    499  HA  TRP A  36      16.273  10.364  -5.371  1.00  0.66           H  
ATOM    500 1HB  TRP A  36      17.987  12.791  -4.848  1.00  0.66           H  
ATOM    501 2HB  TRP A  36      17.203  12.488  -6.394  1.00  0.66           H  
ATOM    502  HD1 TRP A  36      16.371  13.283  -2.763  1.00  0.66           H  
ATOM    503  HE1 TRP A  36      14.028  14.342  -2.616  1.00  0.66           H  
ATOM    504  HE3 TRP A  36      14.951  12.587  -7.599  1.00  0.66           H  
ATOM    505  HZ2 TRP A  36      11.879  14.838  -4.356  1.00  0.66           H  
ATOM    506  HZ3 TRP A  36      12.716  13.362  -8.319  1.00  0.66           H  
ATOM    507  HH2 TRP A  36      11.200  14.470  -6.729  1.00  0.66           H  
ATOM    508  N   PHE A  37      17.903   9.694  -7.050  1.00  0.64           N  
ATOM    509  CA  PHE A  37      18.740   9.038  -8.036  1.00  0.64           C  
ATOM    510  C   PHE A  37      18.524   9.629  -9.417  1.00  0.64           C  
ATOM    511  O   PHE A  37      17.483  10.228  -9.696  1.00  0.64           O  
ATOM    512  CB  PHE A  37      18.427   7.559  -8.021  1.00  0.64           C  
ATOM    513  CG  PHE A  37      18.721   6.974  -6.703  1.00  0.64           C  
ATOM    514  CD1 PHE A  37      17.794   7.062  -5.681  1.00  0.64           C  
ATOM    515  CD2 PHE A  37      19.914   6.330  -6.466  1.00  0.64           C  
ATOM    516  CE1 PHE A  37      18.072   6.557  -4.457  1.00  0.64           C  
ATOM    517  CE2 PHE A  37      20.187   5.801  -5.228  1.00  0.64           C  
ATOM    518  CZ  PHE A  37      19.263   5.924  -4.217  1.00  0.64           C  
ATOM    519  H   PHE A  37      16.898   9.712  -7.219  1.00  0.64           H  
ATOM    520  HA  PHE A  37      19.779   9.187  -7.754  1.00  0.64           H  
ATOM    521 1HB  PHE A  37      17.391   7.399  -8.266  1.00  0.64           H  
ATOM    522 2HB  PHE A  37      19.035   7.076  -8.748  1.00  0.64           H  
ATOM    523  HD1 PHE A  37      16.836   7.569  -5.858  1.00  0.64           H  
ATOM    524  HD2 PHE A  37      20.645   6.249  -7.272  1.00  0.64           H  
ATOM    525  HE1 PHE A  37      17.351   6.671  -3.679  1.00  0.64           H  
ATOM    526  HE2 PHE A  37      21.135   5.296  -5.044  1.00  0.64           H  
ATOM    527  HZ  PHE A  37      19.478   5.519  -3.229  1.00  0.64           H  
ATOM    528  N   ARG A  38      19.499   9.464 -10.294  1.00  0.63           N  
ATOM    529  CA  ARG A  38      19.409  10.067 -11.613  1.00  0.63           C  
ATOM    530  C   ARG A  38      19.912   9.244 -12.798  1.00  0.63           C  
ATOM    531  O   ARG A  38      20.947   8.577 -12.721  1.00  0.63           O  
ATOM    532  CB  ARG A  38      20.196  11.345 -11.537  1.00  0.63           C  
ATOM    533  CG  ARG A  38      20.245  12.128 -12.701  1.00  0.63           C  
ATOM    534  CD  ARG A  38      20.937  13.392 -12.452  1.00  0.63           C  
ATOM    535  NE  ARG A  38      22.330  13.263 -12.187  1.00  0.63           N  
ATOM    536  CZ  ARG A  38      23.120  14.335 -12.038  1.00  0.63           C  
ATOM    537  NH1 ARG A  38      22.581  15.532 -12.146  1.00  0.63           N  
ATOM    538  NH2 ARG A  38      24.413  14.195 -11.802  1.00  0.63           N  
ATOM    539  H   ARG A  38      20.337   8.969 -10.010  1.00  0.63           H  
ATOM    540  HA  ARG A  38      18.364  10.306 -11.797  1.00  0.63           H  
ATOM    541 1HB  ARG A  38      19.721  11.972 -10.806  1.00  0.63           H  
ATOM    542 2HB  ARG A  38      21.215  11.141 -11.205  1.00  0.63           H  
ATOM    543 1HG  ARG A  38      20.738  11.597 -13.513  1.00  0.63           H  
ATOM    544 2HG  ARG A  38      19.214  12.347 -12.955  1.00  0.63           H  
ATOM    545 1HD  ARG A  38      20.813  14.066 -13.302  1.00  0.63           H  
ATOM    546 2HD  ARG A  38      20.517  13.827 -11.580  1.00  0.63           H  
ATOM    547  HE  ARG A  38      22.733  12.339 -12.108  1.00  0.63           H  
ATOM    548 1HH1 ARG A  38      21.579  15.646 -12.324  1.00  0.63           H  
ATOM    549 2HH1 ARG A  38      23.153  16.384 -12.089  1.00  0.63           H  
ATOM    550 1HH2 ARG A  38      24.819  13.274 -11.727  1.00  0.63           H  
ATOM    551 2HH2 ARG A  38      24.997  15.013 -11.706  1.00  0.63           H  
ATOM    552  N   GLN A  39      19.156   9.298 -13.906  1.00  0.65           N  
ATOM    553  CA  GLN A  39      19.548   8.640 -15.155  1.00  0.65           C  
ATOM    554  C   GLN A  39      19.567   9.545 -16.372  1.00  0.65           C  
ATOM    555  O   GLN A  39      18.513   9.877 -16.926  1.00  0.65           O  
ATOM    556  CB  GLN A  39      18.623   7.471 -15.493  1.00  0.65           C  
ATOM    557  CG  GLN A  39      18.724   6.348 -14.579  1.00  0.65           C  
ATOM    558  CD  GLN A  39      17.871   5.190 -14.929  1.00  0.65           C  
ATOM    559  OE1 GLN A  39      16.847   4.969 -14.263  1.00  0.65           O  
ATOM    560  NE2 GLN A  39      18.283   4.427 -15.945  1.00  0.65           N  
ATOM    561  H   GLN A  39      18.280   9.822 -13.878  1.00  0.65           H  
ATOM    562  HA  GLN A  39      20.558   8.246 -15.028  1.00  0.65           H  
ATOM    563 1HB  GLN A  39      17.589   7.815 -15.513  1.00  0.65           H  
ATOM    564 2HB  GLN A  39      18.872   7.103 -16.494  1.00  0.65           H  
ATOM    565 1HG  GLN A  39      19.741   6.015 -14.680  1.00  0.65           H  
ATOM    566 2HG  GLN A  39      18.503   6.671 -13.570  1.00  0.65           H  
ATOM    567 1HE2 GLN A  39      17.752   3.628 -16.225  1.00  0.65           H  
ATOM    568 2HE2 GLN A  39      19.162   4.659 -16.439  1.00  0.65           H  
ATOM    569  N   ALA A  40      20.760   9.936 -16.806  1.00  0.67           N  
ATOM    570  CA  ALA A  40      20.862  10.725 -18.019  1.00  0.67           C  
ATOM    571  C   ALA A  40      20.373   9.772 -19.092  1.00  0.67           C  
ATOM    572  O   ALA A  40      20.503   8.565 -18.879  1.00  0.67           O  
ATOM    573  CB  ALA A  40      22.274  11.214 -18.265  1.00  0.67           C  
ATOM    574  H   ALA A  40      21.594   9.658 -16.306  1.00  0.67           H  
ATOM    575  HA  ALA A  40      20.206  11.576 -17.947  1.00  0.67           H  
ATOM    576 1HB  ALA A  40      22.317  11.775 -19.193  1.00  0.67           H  
ATOM    577 2HB  ALA A  40      22.577  11.864 -17.441  1.00  0.67           H  
ATOM    578 3HB  ALA A  40      22.939  10.375 -18.324  1.00  0.67           H  
ATOM    579  N   PRO A  41      19.789  10.210 -20.206  1.00  0.69           N  
ATOM    580  CA  PRO A  41      19.303   9.304 -21.219  1.00  0.69           C  
ATOM    581  C   PRO A  41      20.395   8.329 -21.624  1.00  0.69           C  
ATOM    582  O   PRO A  41      21.522   8.729 -21.915  1.00  0.69           O  
ATOM    583  CB  PRO A  41      18.964  10.267 -22.363  1.00  0.69           C  
ATOM    584  CG  PRO A  41      18.605  11.573 -21.656  1.00  0.69           C  
ATOM    585  CD  PRO A  41      19.580  11.649 -20.493  1.00  0.69           C  
ATOM    586  HA  PRO A  41      18.412   8.777 -20.848  1.00  0.69           H  
ATOM    587 1HB  PRO A  41      19.828  10.365 -23.038  1.00  0.69           H  
ATOM    588 2HB  PRO A  41      18.135   9.861 -22.961  1.00  0.69           H  
ATOM    589 1HG  PRO A  41      18.704  12.424 -22.349  1.00  0.69           H  
ATOM    590 2HG  PRO A  41      17.557  11.553 -21.324  1.00  0.69           H  
ATOM    591 1HD  PRO A  41      20.519  12.134 -20.787  1.00  0.69           H  
ATOM    592 2HD  PRO A  41      19.086  12.167 -19.674  1.00  0.69           H  
ATOM    593  N   GLY A  42      20.047   7.044 -21.652  1.00  0.71           N  
ATOM    594  CA  GLY A  42      20.975   5.983 -22.037  1.00  0.71           C  
ATOM    595  C   GLY A  42      21.947   5.541 -20.930  1.00  0.71           C  
ATOM    596  O   GLY A  42      22.772   4.653 -21.161  1.00  0.71           O  
ATOM    597  H   GLY A  42      19.106   6.788 -21.391  1.00  0.71           H  
ATOM    598 1HA  GLY A  42      20.401   5.120 -22.370  1.00  0.71           H  
ATOM    599 2HA  GLY A  42      21.552   6.319 -22.898  1.00  0.71           H  
ATOM    600  N   LYS A  43      21.858   6.141 -19.738  1.00  0.72           N  
ATOM    601  CA  LYS A  43      22.798   5.827 -18.661  1.00  0.72           C  
ATOM    602  C   LYS A  43      22.251   5.050 -17.462  1.00  0.72           C  
ATOM    603  O   LYS A  43      21.036   4.951 -17.231  1.00  0.72           O  
ATOM    604  CB  LYS A  43      23.455   7.108 -18.154  1.00  0.72           C  
ATOM    605  CG  LYS A  43      24.188   7.910 -19.238  1.00  0.72           C  
ATOM    606  CD  LYS A  43      25.358   7.131 -19.835  1.00  0.72           C  
ATOM    607  CE  LYS A  43      26.129   7.984 -20.841  1.00  0.72           C  
ATOM    608  NZ  LYS A  43      27.262   7.232 -21.466  1.00  0.72           N  
ATOM    609  H   LYS A  43      21.170   6.879 -19.584  1.00  0.72           H  
ATOM    610  HA  LYS A  43      23.589   5.214 -19.090  1.00  0.72           H  
ATOM    611 1HB  LYS A  43      22.691   7.752 -17.722  1.00  0.72           H  
ATOM    612 2HB  LYS A  43      24.164   6.873 -17.362  1.00  0.72           H  
ATOM    613 1HG  LYS A  43      23.482   8.180 -20.032  1.00  0.72           H  
ATOM    614 2HG  LYS A  43      24.582   8.821 -18.803  1.00  0.72           H  
ATOM    615 1HD  LYS A  43      26.033   6.817 -19.039  1.00  0.72           H  
ATOM    616 2HD  LYS A  43      24.980   6.241 -20.342  1.00  0.72           H  
ATOM    617 1HE  LYS A  43      25.445   8.309 -21.625  1.00  0.72           H  
ATOM    618 2HE  LYS A  43      26.526   8.863 -20.333  1.00  0.72           H  
ATOM    619 1HZ  LYS A  43      27.742   7.830 -22.123  1.00  0.72           H  
ATOM    620 2HZ  LYS A  43      27.907   6.936 -20.747  1.00  0.72           H  
ATOM    621 3HZ  LYS A  43      26.901   6.421 -21.949  1.00  0.72           H  
ATOM    622  N   GLU A  44      23.210   4.520 -16.694  1.00  0.73           N  
ATOM    623  CA  GLU A  44      23.004   3.807 -15.436  1.00  0.73           C  
ATOM    624  C   GLU A  44      22.458   4.754 -14.381  1.00  0.73           C  
ATOM    625  O   GLU A  44      22.759   5.946 -14.403  1.00  0.73           O  
ATOM    626  CB  GLU A  44      24.330   3.231 -14.937  1.00  0.73           C  
ATOM    627  CG  GLU A  44      24.924   2.116 -15.771  1.00  0.73           C  
ATOM    628  CD  GLU A  44      26.258   1.642 -15.218  1.00  0.73           C  
ATOM    629  OE1 GLU A  44      26.728   2.228 -14.255  1.00  0.73           O  
ATOM    630  OE2 GLU A  44      26.803   0.705 -15.750  1.00  0.73           O  
ATOM    631  H   GLU A  44      24.163   4.637 -17.006  1.00  0.73           H  
ATOM    632  HA  GLU A  44      22.285   3.004 -15.595  1.00  0.73           H  
ATOM    633 1HB  GLU A  44      25.062   4.021 -14.911  1.00  0.73           H  
ATOM    634 2HB  GLU A  44      24.205   2.866 -13.917  1.00  0.73           H  
ATOM    635 1HG  GLU A  44      24.229   1.278 -15.792  1.00  0.73           H  
ATOM    636 2HG  GLU A  44      25.060   2.470 -16.792  1.00  0.73           H  
ATOM    637  N   ARG A  45      21.661   4.232 -13.456  1.00  0.72           N  
ATOM    638  CA  ARG A  45      21.115   5.068 -12.390  1.00  0.72           C  
ATOM    639  C   ARG A  45      22.149   5.376 -11.323  1.00  0.72           C  
ATOM    640  O   ARG A  45      22.741   4.467 -10.737  1.00  0.72           O  
ATOM    641  CB  ARG A  45      19.909   4.370 -11.783  1.00  0.72           C  
ATOM    642  CG  ARG A  45      19.125   5.170 -10.804  1.00  0.72           C  
ATOM    643  CD  ARG A  45      17.883   4.454 -10.385  1.00  0.72           C  
ATOM    644  NE  ARG A  45      16.933   4.271 -11.493  1.00  0.72           N  
ATOM    645  CZ  ARG A  45      15.812   3.533 -11.437  1.00  0.72           C  
ATOM    646  NH1 ARG A  45      15.479   2.908 -10.337  1.00  0.72           N  
ATOM    647  NH2 ARG A  45      15.069   3.445 -12.519  1.00  0.72           N  
ATOM    648  H   ARG A  45      21.436   3.249 -13.487  1.00  0.72           H  
ATOM    649  HA  ARG A  45      20.811   6.021 -12.801  1.00  0.72           H  
ATOM    650 1HB  ARG A  45      19.230   4.061 -12.572  1.00  0.72           H  
ATOM    651 2HB  ARG A  45      20.239   3.469 -11.271  1.00  0.72           H  
ATOM    652 1HG  ARG A  45      19.748   5.314  -9.925  1.00  0.72           H  
ATOM    653 2HG  ARG A  45      18.858   6.139 -11.230  1.00  0.72           H  
ATOM    654 1HD  ARG A  45      18.134   3.476  -9.979  1.00  0.72           H  
ATOM    655 2HD  ARG A  45      17.395   5.045  -9.629  1.00  0.72           H  
ATOM    656  HE  ARG A  45      17.116   4.724 -12.395  1.00  0.72           H  
ATOM    657 1HH1 ARG A  45      16.089   2.969  -9.531  1.00  0.72           H  
ATOM    658 2HH1 ARG A  45      14.638   2.352 -10.301  1.00  0.72           H  
ATOM    659 1HH2 ARG A  45      15.406   3.917 -13.373  1.00  0.72           H  
ATOM    660 2HH2 ARG A  45      14.224   2.899 -12.521  1.00  0.72           H  
ATOM    661  N   LYS A  46      22.357   6.668 -11.069  1.00  0.71           N  
ATOM    662  CA  LYS A  46      23.346   7.110 -10.100  1.00  0.71           C  
ATOM    663  C   LYS A  46      22.730   7.803  -8.898  1.00  0.71           C  
ATOM    664  O   LYS A  46      21.695   8.448  -8.992  1.00  0.71           O  
ATOM    665  CB  LYS A  46      24.338   8.069 -10.764  1.00  0.71           C  
ATOM    666  CG  LYS A  46      25.075   7.484 -11.989  1.00  0.71           C  
ATOM    667  CD  LYS A  46      25.968   6.291 -11.624  1.00  0.71           C  
ATOM    668  CE  LYS A  46      26.753   5.798 -12.843  1.00  0.71           C  
ATOM    669  NZ  LYS A  46      27.518   4.529 -12.566  1.00  0.71           N  
ATOM    670  H   LYS A  46      21.842   7.362 -11.609  1.00  0.71           H  
ATOM    671  HA  LYS A  46      23.890   6.238  -9.738  1.00  0.71           H  
ATOM    672 1HB  LYS A  46      23.802   8.962 -11.095  1.00  0.71           H  
ATOM    673 2HB  LYS A  46      25.082   8.387 -10.033  1.00  0.71           H  
ATOM    674 1HG  LYS A  46      24.340   7.157 -12.728  1.00  0.71           H  
ATOM    675 2HG  LYS A  46      25.690   8.258 -12.442  1.00  0.71           H  
ATOM    676 1HD  LYS A  46      26.667   6.581 -10.839  1.00  0.71           H  
ATOM    677 2HD  LYS A  46      25.348   5.472 -11.253  1.00  0.71           H  
ATOM    678 1HE  LYS A  46      26.055   5.624 -13.652  1.00  0.71           H  
ATOM    679 2HE  LYS A  46      27.455   6.571 -13.148  1.00  0.71           H  
ATOM    680 1HZ  LYS A  46      28.013   4.236 -13.405  1.00  0.71           H  
ATOM    681 2HZ  LYS A  46      28.179   4.681 -11.822  1.00  0.71           H  
ATOM    682 3HZ  LYS A  46      26.867   3.794 -12.297  1.00  0.71           H  
ATOM    683  N   PHE A  47      23.384   7.695  -7.759  1.00  0.71           N  
ATOM    684  CA  PHE A  47      22.976   8.435  -6.568  1.00  0.71           C  
ATOM    685  C   PHE A  47      23.179   9.932  -6.715  1.00  0.71           C  
ATOM    686  O   PHE A  47      24.211  10.359  -7.230  1.00  0.71           O  
ATOM    687  CB  PHE A  47      23.738   7.933  -5.354  1.00  0.71           C  
ATOM    688  CG  PHE A  47      23.462   8.687  -4.105  1.00  0.71           C  
ATOM    689  CD1 PHE A  47      22.291   8.517  -3.417  1.00  0.71           C  
ATOM    690  CD2 PHE A  47      24.415   9.575  -3.605  1.00  0.71           C  
ATOM    691  CE1 PHE A  47      22.070   9.208  -2.267  1.00  0.71           C  
ATOM    692  CE2 PHE A  47      24.195  10.272  -2.450  1.00  0.71           C  
ATOM    693  CZ  PHE A  47      23.028  10.091  -1.778  1.00  0.71           C  
ATOM    694  H   PHE A  47      24.211   7.116  -7.718  1.00  0.71           H  
ATOM    695  HA  PHE A  47      21.913   8.268  -6.401  1.00  0.71           H  
ATOM    696 1HB  PHE A  47      23.489   6.888  -5.179  1.00  0.71           H  
ATOM    697 2HB  PHE A  47      24.807   7.987  -5.550  1.00  0.71           H  
ATOM    698  HD1 PHE A  47      21.539   7.832  -3.795  1.00  0.71           H  
ATOM    699  HD2 PHE A  47      25.348   9.709  -4.148  1.00  0.71           H  
ATOM    700  HE1 PHE A  47      21.139   9.060  -1.750  1.00  0.71           H  
ATOM    701  HE2 PHE A  47      24.944  10.963  -2.069  1.00  0.71           H  
ATOM    702  HZ  PHE A  47      22.856  10.642  -0.871  1.00  0.71           H  
ATOM    703  N   VAL A  48      22.201  10.722  -6.266  1.00  0.71           N  
ATOM    704  CA  VAL A  48      22.323  12.176  -6.234  1.00  0.71           C  
ATOM    705  C   VAL A  48      22.351  12.743  -4.814  1.00  0.71           C  
ATOM    706  O   VAL A  48      23.265  13.490  -4.454  1.00  0.71           O  
ATOM    707  CB  VAL A  48      21.157  12.831  -6.975  1.00  0.71           C  
ATOM    708  CG1 VAL A  48      21.235  14.279  -6.869  1.00  0.71           C  
ATOM    709  CG2 VAL A  48      21.187  12.440  -8.404  1.00  0.71           C  
ATOM    710  H   VAL A  48      21.336  10.311  -5.920  1.00  0.71           H  
ATOM    711  HA  VAL A  48      23.251  12.452  -6.734  1.00  0.71           H  
ATOM    712  HB  VAL A  48      20.222  12.515  -6.525  1.00  0.71           H  
ATOM    713 1HG1 VAL A  48      20.393  14.707  -7.398  1.00  0.71           H  
ATOM    714 2HG1 VAL A  48      21.202  14.580  -5.828  1.00  0.71           H  
ATOM    715 3HG1 VAL A  48      22.156  14.610  -7.313  1.00  0.71           H  
ATOM    716 1HG2 VAL A  48      20.352  12.915  -8.899  1.00  0.71           H  
ATOM    717 2HG2 VAL A  48      22.122  12.770  -8.855  1.00  0.71           H  
ATOM    718 3HG2 VAL A  48      21.104  11.355  -8.486  1.00  0.71           H  
ATOM    719  N   ALA A  49      21.323  12.431  -4.017  1.00  0.73           N  
ATOM    720  CA  ALA A  49      21.248  13.008  -2.666  1.00  0.73           C  
ATOM    721  C   ALA A  49      20.340  12.228  -1.722  1.00  0.73           C  
ATOM    722  O   ALA A  49      19.399  11.572  -2.152  1.00  0.73           O  
ATOM    723  CB  ALA A  49      20.756  14.443  -2.740  1.00  0.73           C  
ATOM    724  H   ALA A  49      20.614  11.785  -4.362  1.00  0.73           H  
ATOM    725  HA  ALA A  49      22.247  12.991  -2.248  1.00  0.73           H  
ATOM    726 1HB  ALA A  49      20.745  14.868  -1.734  1.00  0.73           H  
ATOM    727 2HB  ALA A  49      21.414  15.028  -3.373  1.00  0.73           H  
ATOM    728 3HB  ALA A  49      19.751  14.457  -3.152  1.00  0.73           H  
ATOM    729  N   THR A  50      20.577  12.348  -0.419  1.00  0.75           N  
ATOM    730  CA  THR A  50      19.667  11.728   0.549  1.00  0.75           C  
ATOM    731  C   THR A  50      19.543  12.521   1.819  1.00  0.75           C  
ATOM    732  O   THR A  50      20.473  13.218   2.220  1.00  0.75           O  
ATOM    733  CB  THR A  50      20.103  10.315   0.933  1.00  0.75           C  
ATOM    734  OG1 THR A  50      19.100   9.694   1.734  1.00  0.75           O  
ATOM    735  CG2 THR A  50      21.329  10.406   1.719  1.00  0.75           C  
ATOM    736  H   THR A  50      21.402  12.863  -0.114  1.00  0.75           H  
ATOM    737  HA  THR A  50      18.683  11.690   0.111  1.00  0.75           H  
ATOM    738  HB  THR A  50      20.254   9.734   0.054  1.00  0.75           H  
ATOM    739  HG1 THR A  50      18.222   9.972   1.420  1.00  0.75           H  
ATOM    740 1HG2 THR A  50      21.646   9.418   2.000  1.00  0.75           H  
ATOM    741 2HG2 THR A  50      22.071  10.880   1.125  1.00  0.75           H  
ATOM    742 3HG2 THR A  50      21.135  10.999   2.609  1.00  0.75           H  
ATOM    743  N   ILE A  51      18.389  12.369   2.466  1.00  0.79           N  
ATOM    744  CA  ILE A  51      18.115  13.063   3.706  1.00  0.79           C  
ATOM    745  C   ILE A  51      17.520  12.157   4.772  1.00  0.79           C  
ATOM    746  O   ILE A  51      16.653  11.312   4.502  1.00  0.79           O  
ATOM    747  CB  ILE A  51      17.166  14.216   3.420  1.00  0.79           C  
ATOM    748  CG1 ILE A  51      16.982  15.064   4.621  1.00  0.79           C  
ATOM    749  CG2 ILE A  51      15.823  13.681   2.953  1.00  0.79           C  
ATOM    750  CD1 ILE A  51      16.406  16.353   4.265  1.00  0.79           C  
ATOM    751  H   ILE A  51      17.686  11.763   2.054  1.00  0.79           H  
ATOM    752  HA  ILE A  51      19.046  13.467   4.090  1.00  0.79           H  
ATOM    753  HB  ILE A  51      17.583  14.824   2.663  1.00  0.79           H  
ATOM    754 1HG1 ILE A  51      16.315  14.563   5.319  1.00  0.79           H  
ATOM    755 2HG1 ILE A  51      17.941  15.231   5.112  1.00  0.79           H  
ATOM    756 1HG2 ILE A  51      15.152  14.509   2.735  1.00  0.79           H  
ATOM    757 2HG2 ILE A  51      15.962  13.079   2.057  1.00  0.79           H  
ATOM    758 3HG2 ILE A  51      15.405  13.074   3.734  1.00  0.79           H  
ATOM    759 1HD1 ILE A  51      16.270  16.963   5.152  1.00  0.79           H  
ATOM    760 2HD1 ILE A  51      17.079  16.859   3.581  1.00  0.79           H  
ATOM    761 3HD1 ILE A  51      15.468  16.182   3.785  1.00  0.79           H  
ATOM    762  N   SER A  52      17.966  12.374   6.009  1.00  0.83           N  
ATOM    763  CA  SER A  52      17.489  11.589   7.136  1.00  0.83           C  
ATOM    764  C   SER A  52      16.027  11.853   7.444  1.00  0.83           C  
ATOM    765  O   SER A  52      15.497  12.919   7.140  1.00  0.83           O  
ATOM    766  CB  SER A  52      18.313  11.894   8.375  1.00  0.83           C  
ATOM    767  OG  SER A  52      18.090  13.216   8.854  1.00  0.83           O  
ATOM    768  H   SER A  52      18.682  13.088   6.151  1.00  0.83           H  
ATOM    769  HA  SER A  52      17.601  10.533   6.889  1.00  0.83           H  
ATOM    770 1HB  SER A  52      18.059  11.182   9.157  1.00  0.83           H  
ATOM    771 2HB  SER A  52      19.371  11.764   8.149  1.00  0.83           H  
ATOM    772  HG  SER A  52      18.464  13.221   9.749  1.00  0.83           H  
ATOM    773  N   TRP A  53      15.422  10.906   8.149  1.00  0.87           N  
ATOM    774  CA  TRP A  53      14.028  10.929   8.607  1.00  0.87           C  
ATOM    775  C   TRP A  53      13.616  12.191   9.381  1.00  0.87           C  
ATOM    776  O   TRP A  53      12.458  12.622   9.323  1.00  0.87           O  
ATOM    777  CB  TRP A  53      13.852   9.705   9.487  1.00  0.87           C  
ATOM    778  CG  TRP A  53      14.666   9.798  10.739  1.00  0.87           C  
ATOM    779  CD1 TRP A  53      15.963   9.419  10.866  1.00  0.87           C  
ATOM    780  CD2 TRP A  53      14.255  10.259  12.050  1.00  0.87           C  
ATOM    781  NE1 TRP A  53      16.395   9.625  12.152  1.00  0.87           N  
ATOM    782  CE2 TRP A  53      15.362  10.132  12.889  1.00  0.87           C  
ATOM    783  CE3 TRP A  53      13.060  10.763  12.568  1.00  0.87           C  
ATOM    784  CZ2 TRP A  53      15.312  10.488  14.224  1.00  0.87           C  
ATOM    785  CZ3 TRP A  53      13.006  11.119  13.903  1.00  0.87           C  
ATOM    786  CH2 TRP A  53      14.105  10.985  14.713  1.00  0.87           C  
ATOM    787  H   TRP A  53      15.961  10.081   8.367  1.00  0.87           H  
ATOM    788  HA  TRP A  53      13.382  10.832   7.738  1.00  0.87           H  
ATOM    789 1HB  TRP A  53      12.809   9.591   9.746  1.00  0.87           H  
ATOM    790 2HB  TRP A  53      14.152   8.813   8.944  1.00  0.87           H  
ATOM    791  HD1 TRP A  53      16.574   9.014  10.065  1.00  0.87           H  
ATOM    792  HE1 TRP A  53      17.320   9.426  12.501  1.00  0.87           H  
ATOM    793  HE3 TRP A  53      12.191  10.873  11.931  1.00  0.87           H  
ATOM    794  HZ2 TRP A  53      16.175  10.389  14.882  1.00  0.87           H  
ATOM    795  HZ3 TRP A  53      12.068  11.510  14.294  1.00  0.87           H  
ATOM    796  HH2 TRP A  53      14.031  11.276  15.761  1.00  0.87           H  
ATOM    797  N   SER A  54      14.572  12.773  10.108  1.00  0.90           N  
ATOM    798  CA  SER A  54      14.338  13.958  10.920  1.00  0.90           C  
ATOM    799  C   SER A  54      14.516  15.250  10.142  1.00  0.90           C  
ATOM    800  O   SER A  54      14.117  16.321  10.596  1.00  0.90           O  
ATOM    801  CB  SER A  54      15.312  14.001  12.071  1.00  0.90           C  
ATOM    802  OG  SER A  54      16.632  14.206  11.610  1.00  0.90           O  
ATOM    803  H   SER A  54      15.491  12.357  10.103  1.00  0.90           H  
ATOM    804  HA  SER A  54      13.320  13.917  11.304  1.00  0.90           H  
ATOM    805 1HB  SER A  54      15.037  14.821  12.734  1.00  0.90           H  
ATOM    806 2HB  SER A  54      15.261  13.091  12.645  1.00  0.90           H  
ATOM    807  HG  SER A  54      17.043  14.784  12.300  1.00  0.90           H  
ATOM    808  N   GLY A  55      15.166  15.160   8.988  1.00  0.92           N  
ATOM    809  CA  GLY A  55      15.518  16.329   8.207  1.00  0.92           C  
ATOM    810  C   GLY A  55      16.832  16.990   8.657  1.00  0.92           C  
ATOM    811  O   GLY A  55      17.218  18.016   8.096  1.00  0.92           O  
ATOM    812  H   GLY A  55      15.420  14.249   8.614  1.00  0.92           H  
ATOM    813 1HA  GLY A  55      15.608  16.026   7.169  1.00  0.92           H  
ATOM    814 2HA  GLY A  55      14.708  17.054   8.256  1.00  0.92           H  
ATOM    815  N   ASP A  56      17.535  16.403   9.644  1.00  0.92           N  
ATOM    816  CA  ASP A  56      18.781  17.003  10.148  1.00  0.92           C  
ATOM    817  C   ASP A  56      20.055  16.699   9.355  1.00  0.92           C  
ATOM    818  O   ASP A  56      20.965  17.532   9.335  1.00  0.92           O  
ATOM    819  CB  ASP A  56      19.066  16.562  11.584  1.00  0.92           C  
ATOM    820  CG  ASP A  56      18.081  17.072  12.630  1.00  0.92           C  
ATOM    821  OD1 ASP A  56      18.019  18.259  12.856  1.00  0.92           O  
ATOM    822  OD2 ASP A  56      17.390  16.251  13.190  1.00  0.92           O  
ATOM    823  H   ASP A  56      17.172  15.565  10.095  1.00  0.92           H  
ATOM    824  HA  ASP A  56      18.644  18.085  10.146  1.00  0.92           H  
ATOM    825 1HB  ASP A  56      19.084  15.474  11.622  1.00  0.92           H  
ATOM    826 2HB  ASP A  56      20.064  16.902  11.862  1.00  0.92           H  
ATOM    827  N   SER A  57      20.165  15.521   8.735  1.00  0.90           N  
ATOM    828  CA  SER A  57      21.409  15.208   8.033  1.00  0.90           C  
ATOM    829  C   SER A  57      21.174  14.874   6.576  1.00  0.90           C  
ATOM    830  O   SER A  57      20.122  14.357   6.192  1.00  0.90           O  
ATOM    831  CB  SER A  57      22.135  14.058   8.702  1.00  0.90           C  
ATOM    832  OG  SER A  57      22.512  14.392  10.013  1.00  0.90           O  
ATOM    833  H   SER A  57      19.409  14.841   8.748  1.00  0.90           H  
ATOM    834  HA  SER A  57      22.059  16.082   8.067  1.00  0.90           H  
ATOM    835 1HB  SER A  57      21.493  13.180   8.715  1.00  0.90           H  
ATOM    836 2HB  SER A  57      23.023  13.805   8.119  1.00  0.90           H  
ATOM    837  HG  SER A  57      22.955  15.245   9.953  1.00  0.90           H  
ATOM    838  N   ALA A  58      22.185  15.119   5.755  1.00  0.86           N  
ATOM    839  CA  ALA A  58      22.074  14.782   4.348  1.00  0.86           C  
ATOM    840  C   ALA A  58      23.415  14.465   3.740  1.00  0.86           C  
ATOM    841  O   ALA A  58      24.457  14.936   4.204  1.00  0.86           O  
ATOM    842  CB  ALA A  58      21.439  15.925   3.571  1.00  0.86           C  
ATOM    843  H   ALA A  58      23.032  15.544   6.105  1.00  0.86           H  
ATOM    844  HA  ALA A  58      21.458  13.892   4.267  1.00  0.86           H  
ATOM    845 1HB  ALA A  58      21.354  15.632   2.527  1.00  0.86           H  
ATOM    846 2HB  ALA A  58      20.447  16.137   3.973  1.00  0.86           H  
ATOM    847 3HB  ALA A  58      22.060  16.812   3.645  1.00  0.86           H  
ATOM    848  N   PHE A  59      23.365  13.671   2.681  1.00  0.82           N  
ATOM    849  CA  PHE A  59      24.555  13.299   1.938  1.00  0.82           C  
ATOM    850  C   PHE A  59      24.317  13.580   0.467  1.00  0.82           C  
ATOM    851  O   PHE A  59      23.195  13.455  -0.029  1.00  0.82           O  
ATOM    852  CB  PHE A  59      24.859  11.819   2.145  1.00  0.82           C  
ATOM    853  CG  PHE A  59      25.064  11.431   3.585  1.00  0.82           C  
ATOM    854  CD1 PHE A  59      23.968  11.117   4.385  1.00  0.82           C  
ATOM    855  CD2 PHE A  59      26.324  11.341   4.135  1.00  0.82           C  
ATOM    856  CE1 PHE A  59      24.130  10.736   5.693  1.00  0.82           C  
ATOM    857  CE2 PHE A  59      26.490  10.955   5.450  1.00  0.82           C  
ATOM    858  CZ  PHE A  59      25.390  10.653   6.229  1.00  0.82           C  
ATOM    859  H   PHE A  59      22.446  13.342   2.389  1.00  0.82           H  
ATOM    860  HA  PHE A  59      25.398  13.900   2.280  1.00  0.82           H  
ATOM    861 1HB  PHE A  59      24.089  11.217   1.742  1.00  0.82           H  
ATOM    862 2HB  PHE A  59      25.770  11.567   1.602  1.00  0.82           H  
ATOM    863  HD1 PHE A  59      22.972  11.174   3.963  1.00  0.82           H  
ATOM    864  HD2 PHE A  59      27.192  11.573   3.519  1.00  0.82           H  
ATOM    865  HE1 PHE A  59      23.260  10.494   6.301  1.00  0.82           H  
ATOM    866  HE2 PHE A  59      27.491  10.886   5.873  1.00  0.82           H  
ATOM    867  HZ  PHE A  59      25.523  10.346   7.265  1.00  0.82           H  
ATOM    868  N   TYR A  60      25.375  13.949  -0.240  1.00  0.77           N  
ATOM    869  CA  TYR A  60      25.251  14.249  -1.663  1.00  0.77           C  
ATOM    870  C   TYR A  60      26.332  13.560  -2.468  1.00  0.77           C  
ATOM    871  O   TYR A  60      27.422  13.310  -1.954  1.00  0.77           O  
ATOM    872  CB  TYR A  60      25.353  15.756  -1.868  1.00  0.77           C  
ATOM    873  CG  TYR A  60      24.333  16.546  -1.092  1.00  0.77           C  
ATOM    874  CD1 TYR A  60      24.619  16.905   0.222  1.00  0.77           C  
ATOM    875  CD2 TYR A  60      23.137  16.913  -1.663  1.00  0.77           C  
ATOM    876  CE1 TYR A  60      23.717  17.623   0.957  1.00  0.77           C  
ATOM    877  CE2 TYR A  60      22.227  17.631  -0.928  1.00  0.77           C  
ATOM    878  CZ  TYR A  60      22.518  17.994   0.389  1.00  0.77           C  
ATOM    879  OH  TYR A  60      21.617  18.725   1.144  1.00  0.77           O  
ATOM    880  H   TYR A  60      26.274  14.038   0.213  1.00  0.77           H  
ATOM    881  HA  TYR A  60      24.292  13.895  -2.027  1.00  0.77           H  
ATOM    882 1HB  TYR A  60      26.337  16.090  -1.572  1.00  0.77           H  
ATOM    883 2HB  TYR A  60      25.236  15.982  -2.914  1.00  0.77           H  
ATOM    884  HD1 TYR A  60      25.568  16.611   0.671  1.00  0.77           H  
ATOM    885  HD2 TYR A  60      22.917  16.637  -2.693  1.00  0.77           H  
ATOM    886  HE1 TYR A  60      23.949  17.898   1.986  1.00  0.77           H  
ATOM    887  HE2 TYR A  60      21.289  17.914  -1.387  1.00  0.77           H  
ATOM    888  HH  TYR A  60      20.749  18.626   0.793  1.00  0.77           H  
ATOM    889  N   ALA A  61      26.026  13.245  -3.720  1.00  0.73           N  
ATOM    890  CA  ALA A  61      27.017  12.714  -4.646  1.00  0.73           C  
ATOM    891  C   ALA A  61      28.066  13.783  -4.883  1.00  0.73           C  
ATOM    892  O   ALA A  61      27.730  14.961  -4.975  1.00  0.73           O  
ATOM    893  CB  ALA A  61      26.361  12.290  -5.945  1.00  0.73           C  
ATOM    894  H   ALA A  61      25.078  13.418  -4.054  1.00  0.73           H  
ATOM    895  HA  ALA A  61      27.500  11.853  -4.187  1.00  0.73           H  
ATOM    896 1HB  ALA A  61      27.108  11.887  -6.625  1.00  0.73           H  
ATOM    897 2HB  ALA A  61      25.633  11.531  -5.716  1.00  0.73           H  
ATOM    898 3HB  ALA A  61      25.867  13.124  -6.416  1.00  0.73           H  
ATOM    899  N   ASP A  62      29.325  13.402  -5.086  1.00  0.68           N  
ATOM    900  CA  ASP A  62      30.343  14.429  -5.321  1.00  0.68           C  
ATOM    901  C   ASP A  62      30.016  15.346  -6.495  1.00  0.68           C  
ATOM    902  O   ASP A  62      30.213  16.559  -6.416  1.00  0.68           O  
ATOM    903  CB  ASP A  62      31.716  13.793  -5.554  1.00  0.68           C  
ATOM    904  CG  ASP A  62      32.396  13.232  -4.280  1.00  0.68           C  
ATOM    905  OD1 ASP A  62      31.983  13.566  -3.172  1.00  0.68           O  
ATOM    906  OD2 ASP A  62      33.318  12.477  -4.425  1.00  0.68           O  
ATOM    907  H   ASP A  62      29.581  12.426  -5.032  1.00  0.68           H  
ATOM    908  HA  ASP A  62      30.412  15.044  -4.437  1.00  0.68           H  
ATOM    909 1HB  ASP A  62      31.619  12.983  -6.278  1.00  0.68           H  
ATOM    910 2HB  ASP A  62      32.381  14.536  -5.995  1.00  0.68           H  
ATOM    911  N   SER A  63      29.421  14.789  -7.540  1.00  0.65           N  
ATOM    912  CA  SER A  63      29.087  15.540  -8.745  1.00  0.65           C  
ATOM    913  C   SER A  63      28.048  16.659  -8.552  1.00  0.65           C  
ATOM    914  O   SER A  63      27.877  17.491  -9.452  1.00  0.65           O  
ATOM    915  CB  SER A  63      28.608  14.588  -9.819  1.00  0.65           C  
ATOM    916  OG  SER A  63      27.404  13.992  -9.452  1.00  0.65           O  
ATOM    917  H   SER A  63      29.235  13.799  -7.514  1.00  0.65           H  
ATOM    918  HA  SER A  63      30.006  16.008  -9.100  1.00  0.65           H  
ATOM    919 1HB  SER A  63      28.471  15.141 -10.747  1.00  0.65           H  
ATOM    920 2HB  SER A  63      29.360  13.823  -9.999  1.00  0.65           H  
ATOM    921  HG  SER A  63      26.888  14.693  -9.048  1.00  0.65           H  
ATOM    922  N   VAL A  64      27.320  16.655  -7.428  1.00  0.63           N  
ATOM    923  CA  VAL A  64      26.317  17.683  -7.180  1.00  0.63           C  
ATOM    924  C   VAL A  64      26.620  18.508  -5.914  1.00  0.63           C  
ATOM    925  O   VAL A  64      25.803  19.344  -5.481  1.00  0.63           O  
ATOM    926  CB  VAL A  64      24.922  17.053  -7.090  1.00  0.63           C  
ATOM    927  CG1 VAL A  64      24.587  16.364  -8.416  1.00  0.63           C  
ATOM    928  CG2 VAL A  64      24.841  16.111  -5.934  1.00  0.63           C  
ATOM    929  H   VAL A  64      27.494  15.958  -6.703  1.00  0.63           H  
ATOM    930  HA  VAL A  64      26.311  18.368  -8.023  1.00  0.63           H  
ATOM    931  HB  VAL A  64      24.219  17.833  -6.947  1.00  0.63           H  
ATOM    932 1HG1 VAL A  64      23.602  15.951  -8.377  1.00  0.63           H  
ATOM    933 2HG1 VAL A  64      24.638  17.092  -9.224  1.00  0.63           H  
ATOM    934 3HG1 VAL A  64      25.287  15.570  -8.601  1.00  0.63           H  
ATOM    935 1HG2 VAL A  64      23.841  15.691  -5.863  1.00  0.63           H  
ATOM    936 2HG2 VAL A  64      25.554  15.324  -6.071  1.00  0.63           H  
ATOM    937 3HG2 VAL A  64      25.071  16.654  -5.029  1.00  0.63           H  
ATOM    938  N   LYS A  65      27.767  18.255  -5.271  1.00  0.61           N  
ATOM    939  CA  LYS A  65      28.059  18.995  -4.049  1.00  0.61           C  
ATOM    940  C   LYS A  65      28.192  20.474  -4.332  1.00  0.61           C  
ATOM    941  O   LYS A  65      28.821  20.891  -5.302  1.00  0.61           O  
ATOM    942  CB  LYS A  65      29.303  18.461  -3.338  1.00  0.61           C  
ATOM    943  CG  LYS A  65      29.092  17.114  -2.690  1.00  0.61           C  
ATOM    944  CD  LYS A  65      30.344  16.566  -2.022  1.00  0.61           C  
ATOM    945  CE  LYS A  65      30.066  15.179  -1.439  1.00  0.61           C  
ATOM    946  NZ  LYS A  65      31.292  14.520  -0.930  1.00  0.61           N  
ATOM    947  H   LYS A  65      28.447  17.584  -5.637  1.00  0.61           H  
ATOM    948  HA  LYS A  65      27.216  18.865  -3.368  1.00  0.61           H  
ATOM    949 1HB  LYS A  65      30.113  18.350  -4.064  1.00  0.61           H  
ATOM    950 2HB  LYS A  65      29.629  19.168  -2.578  1.00  0.61           H  
ATOM    951 1HG  LYS A  65      28.321  17.208  -1.937  1.00  0.61           H  
ATOM    952 2HG  LYS A  65      28.754  16.420  -3.425  1.00  0.61           H  
ATOM    953 1HD  LYS A  65      31.156  16.491  -2.747  1.00  0.61           H  
ATOM    954 2HD  LYS A  65      30.654  17.231  -1.221  1.00  0.61           H  
ATOM    955 1HE  LYS A  65      29.350  15.274  -0.625  1.00  0.61           H  
ATOM    956 2HE  LYS A  65      29.633  14.550  -2.212  1.00  0.61           H  
ATOM    957 1HZ  LYS A  65      31.062  13.611  -0.577  1.00  0.61           H  
ATOM    958 2HZ  LYS A  65      31.950  14.404  -1.721  1.00  0.61           H  
ATOM    959 3HZ  LYS A  65      31.716  15.068  -0.211  1.00  0.61           H  
ATOM    960  N   GLY A  66      27.562  21.272  -3.486  1.00  0.60           N  
ATOM    961  CA  GLY A  66      27.595  22.720  -3.614  1.00  0.60           C  
ATOM    962  C   GLY A  66      26.556  23.244  -4.609  1.00  0.60           C  
ATOM    963  O   GLY A  66      26.421  24.456  -4.775  1.00  0.60           O  
ATOM    964  H   GLY A  66      27.048  20.864  -2.718  1.00  0.60           H  
ATOM    965 1HA  GLY A  66      27.422  23.170  -2.637  1.00  0.60           H  
ATOM    966 2HA  GLY A  66      28.589  23.028  -3.934  1.00  0.60           H  
ATOM    967  N   ARG A  67      25.813  22.342  -5.265  1.00  0.59           N  
ATOM    968  CA  ARG A  67      24.827  22.781  -6.241  1.00  0.59           C  
ATOM    969  C   ARG A  67      23.447  22.278  -5.863  1.00  0.59           C  
ATOM    970  O   ARG A  67      22.463  23.002  -6.023  1.00  0.59           O  
ATOM    971  CB  ARG A  67      25.182  22.278  -7.630  1.00  0.59           C  
ATOM    972  CG  ARG A  67      26.489  22.841  -8.150  1.00  0.59           C  
ATOM    973  CD  ARG A  67      26.764  22.532  -9.581  1.00  0.59           C  
ATOM    974  NE  ARG A  67      26.778  21.105  -9.855  1.00  0.59           N  
ATOM    975  CZ  ARG A  67      25.849  20.496 -10.627  1.00  0.59           C  
ATOM    976  NH1 ARG A  67      24.932  21.221 -11.232  1.00  0.59           N  
ATOM    977  NH2 ARG A  67      25.867  19.189 -10.802  1.00  0.59           N  
ATOM    978  H   ARG A  67      25.949  21.346  -5.114  1.00  0.59           H  
ATOM    979  HA  ARG A  67      24.804  23.870  -6.264  1.00  0.59           H  
ATOM    980 1HB  ARG A  67      25.262  21.187  -7.615  1.00  0.59           H  
ATOM    981 2HB  ARG A  67      24.391  22.545  -8.333  1.00  0.59           H  
ATOM    982 1HG  ARG A  67      26.476  23.926  -8.035  1.00  0.59           H  
ATOM    983 2HG  ARG A  67      27.308  22.425  -7.557  1.00  0.59           H  
ATOM    984 1HD  ARG A  67      25.987  22.993 -10.203  1.00  0.59           H  
ATOM    985 2HD  ARG A  67      27.733  22.941  -9.858  1.00  0.59           H  
ATOM    986  HE  ARG A  67      27.481  20.527  -9.405  1.00  0.59           H  
ATOM    987 1HH1 ARG A  67      24.919  22.232 -11.128  1.00  0.59           H  
ATOM    988 2HH1 ARG A  67      24.249  20.769 -11.861  1.00  0.59           H  
ATOM    989 1HH2 ARG A  67      26.581  18.614 -10.331  1.00  0.59           H  
ATOM    990 2HH2 ARG A  67      25.150  18.748 -11.409  1.00  0.59           H  
ATOM    991  N   PHE A  68      23.359  21.032  -5.379  1.00  0.59           N  
ATOM    992  CA  PHE A  68      22.049  20.507  -5.010  1.00  0.59           C  
ATOM    993  C   PHE A  68      21.843  20.537  -3.498  1.00  0.59           C  
ATOM    994  O   PHE A  68      22.768  20.269  -2.728  1.00  0.59           O  
ATOM    995  CB  PHE A  68      21.830  19.068  -5.475  1.00  0.59           C  
ATOM    996  CG  PHE A  68      21.757  18.825  -6.994  1.00  0.59           C  
ATOM    997  CD1 PHE A  68      22.133  19.764  -7.956  1.00  0.59           C  
ATOM    998  CD2 PHE A  68      21.292  17.622  -7.439  1.00  0.59           C  
ATOM    999  CE1 PHE A  68      22.058  19.473  -9.306  1.00  0.59           C  
ATOM   1000  CE2 PHE A  68      21.208  17.328  -8.789  1.00  0.59           C  
ATOM   1001  CZ  PHE A  68      21.597  18.255  -9.720  1.00  0.59           C  
ATOM   1002  H   PHE A  68      24.190  20.449  -5.296  1.00  0.59           H  
ATOM   1003  HA  PHE A  68      21.290  21.132  -5.467  1.00  0.59           H  
ATOM   1004 1HB  PHE A  68      22.627  18.443  -5.072  1.00  0.59           H  
ATOM   1005 2HB  PHE A  68      20.907  18.721  -5.043  1.00  0.59           H  
ATOM   1006  HD1 PHE A  68      22.489  20.718  -7.660  1.00  0.59           H  
ATOM   1007  HD2 PHE A  68      20.988  16.901  -6.699  1.00  0.59           H  
ATOM   1008  HE1 PHE A  68      22.363  20.217 -10.046  1.00  0.59           H  
ATOM   1009  HE2 PHE A  68      20.842  16.366  -9.114  1.00  0.59           H  
ATOM   1010  HZ  PHE A  68      21.535  18.027 -10.787  1.00  0.59           H  
ATOM   1011  N   THR A  69      20.611  20.821  -3.086  1.00  0.60           N  
ATOM   1012  CA  THR A  69      20.206  20.779  -1.683  1.00  0.60           C  
ATOM   1013  C   THR A  69      18.974  19.907  -1.483  1.00  0.60           C  
ATOM   1014  O   THR A  69      17.993  20.021  -2.217  1.00  0.60           O  
ATOM   1015  CB  THR A  69      19.933  22.187  -1.123  1.00  0.60           C  
ATOM   1016  OG1 THR A  69      21.130  22.974  -1.202  1.00  0.60           O  
ATOM   1017  CG2 THR A  69      19.462  22.110   0.331  1.00  0.60           C  
ATOM   1018  H   THR A  69      19.922  21.075  -3.794  1.00  0.60           H  
ATOM   1019  HA  THR A  69      21.021  20.348  -1.102  1.00  0.60           H  
ATOM   1020  HB  THR A  69      19.157  22.669  -1.722  1.00  0.60           H  
ATOM   1021  HG1 THR A  69      21.868  22.473  -0.831  1.00  0.60           H  
ATOM   1022 1HG2 THR A  69      19.277  23.115   0.704  1.00  0.60           H  
ATOM   1023 2HG2 THR A  69      18.540  21.535   0.398  1.00  0.60           H  
ATOM   1024 3HG2 THR A  69      20.231  21.632   0.938  1.00  0.60           H  
ATOM   1025  N   ILE A  70      19.001  19.044  -0.480  1.00  0.62           N  
ATOM   1026  CA  ILE A  70      17.837  18.209  -0.213  1.00  0.62           C  
ATOM   1027  C   ILE A  70      17.219  18.636   1.113  1.00  0.62           C  
ATOM   1028  O   ILE A  70      17.945  18.955   2.060  1.00  0.62           O  
ATOM   1029  CB  ILE A  70      18.197  16.708  -0.229  1.00  0.62           C  
ATOM   1030  CG1 ILE A  70      16.954  15.852  -0.133  1.00  0.62           C  
ATOM   1031  CG2 ILE A  70      19.133  16.350   0.868  1.00  0.62           C  
ATOM   1032  CD1 ILE A  70      17.243  14.429  -0.442  1.00  0.62           C  
ATOM   1033  H   ILE A  70      19.832  18.977   0.099  1.00  0.62           H  
ATOM   1034  HA  ILE A  70      17.096  18.373  -0.990  1.00  0.62           H  
ATOM   1035  HB  ILE A  70      18.668  16.472  -1.182  1.00  0.62           H  
ATOM   1036 1HG1 ILE A  70      16.522  15.927   0.861  1.00  0.62           H  
ATOM   1037 2HG1 ILE A  70      16.225  16.203  -0.853  1.00  0.62           H  
ATOM   1038 1HG2 ILE A  70      19.371  15.290   0.809  1.00  0.62           H  
ATOM   1039 2HG2 ILE A  70      20.014  16.901   0.774  1.00  0.62           H  
ATOM   1040 3HG2 ILE A  70      18.677  16.571   1.822  1.00  0.62           H  
ATOM   1041 1HD1 ILE A  70      16.330  13.838  -0.381  1.00  0.62           H  
ATOM   1042 2HD1 ILE A  70      17.665  14.364  -1.437  1.00  0.62           H  
ATOM   1043 3HD1 ILE A  70      17.948  14.072   0.261  1.00  0.62           H  
ATOM   1044  N   SER A  71      15.888  18.664   1.169  1.00  0.65           N  
ATOM   1045  CA  SER A  71      15.176  19.068   2.378  1.00  0.65           C  
ATOM   1046  C   SER A  71      13.930  18.224   2.627  1.00  0.65           C  
ATOM   1047  O   SER A  71      13.393  17.574   1.733  1.00  0.65           O  
ATOM   1048  CB  SER A  71      14.794  20.535   2.301  1.00  0.65           C  
ATOM   1049  OG  SER A  71      13.891  20.767   1.263  1.00  0.65           O  
ATOM   1050  H   SER A  71      15.366  18.402   0.334  1.00  0.65           H  
ATOM   1051  HA  SER A  71      15.846  18.945   3.227  1.00  0.65           H  
ATOM   1052 1HB  SER A  71      14.352  20.847   3.247  1.00  0.65           H  
ATOM   1053 2HB  SER A  71      15.692  21.132   2.144  1.00  0.65           H  
ATOM   1054  HG  SER A  71      14.340  20.483   0.461  1.00  0.65           H  
ATOM   1055  N   ARG A  72      13.456  18.250   3.863  1.00  0.69           N  
ATOM   1056  CA  ARG A  72      12.308  17.447   4.268  1.00  0.69           C  
ATOM   1057  C   ARG A  72      11.265  18.192   5.068  1.00  0.69           C  
ATOM   1058  O   ARG A  72      11.582  18.903   6.024  1.00  0.69           O  
ATOM   1059  CB  ARG A  72      12.801  16.289   5.098  1.00  0.69           C  
ATOM   1060  CG  ARG A  72      11.792  15.403   5.709  1.00  0.69           C  
ATOM   1061  CD  ARG A  72      12.502  14.399   6.520  1.00  0.69           C  
ATOM   1062  NE  ARG A  72      13.184  13.452   5.735  1.00  0.69           N  
ATOM   1063  CZ  ARG A  72      12.644  12.297   5.385  1.00  0.69           C  
ATOM   1064  NH1 ARG A  72      11.456  11.988   5.801  1.00  0.69           N  
ATOM   1065  NH2 ARG A  72      13.288  11.448   4.645  1.00  0.69           N  
ATOM   1066  H   ARG A  72      13.923  18.823   4.554  1.00  0.69           H  
ATOM   1067  HA  ARG A  72      11.824  17.060   3.372  1.00  0.69           H  
ATOM   1068 1HB  ARG A  72      13.401  15.641   4.474  1.00  0.69           H  
ATOM   1069 2HB  ARG A  72      13.440  16.656   5.897  1.00  0.69           H  
ATOM   1070 1HG  ARG A  72      11.137  15.973   6.365  1.00  0.69           H  
ATOM   1071 2HG  ARG A  72      11.201  14.900   4.943  1.00  0.69           H  
ATOM   1072 1HD  ARG A  72      13.223  14.898   7.133  1.00  0.69           H  
ATOM   1073 2HD  ARG A  72      11.826  13.865   7.155  1.00  0.69           H  
ATOM   1074  HE  ARG A  72      14.129  13.656   5.431  1.00  0.69           H  
ATOM   1075 1HH1 ARG A  72      10.927  12.645   6.413  1.00  0.69           H  
ATOM   1076 2HH1 ARG A  72      11.092  11.072   5.546  1.00  0.69           H  
ATOM   1077 1HH2 ARG A  72      14.227  11.674   4.332  1.00  0.69           H  
ATOM   1078 2HH2 ARG A  72      12.823  10.578   4.397  1.00  0.69           H  
ATOM   1079  N   ASP A  73      10.013  17.996   4.681  1.00  0.72           N  
ATOM   1080  CA  ASP A  73       8.877  18.562   5.373  1.00  0.72           C  
ATOM   1081  C   ASP A  73       7.915  17.444   5.771  1.00  0.72           C  
ATOM   1082  O   ASP A  73       6.982  17.103   5.031  1.00  0.72           O  
ATOM   1083  CB  ASP A  73       8.208  19.584   4.450  1.00  0.72           C  
ATOM   1084  CG  ASP A  73       7.031  20.295   5.053  1.00  0.72           C  
ATOM   1085  OD1 ASP A  73       6.428  19.756   5.946  1.00  0.72           O  
ATOM   1086  OD2 ASP A  73       6.724  21.388   4.612  1.00  0.72           O  
ATOM   1087  H   ASP A  73       9.823  17.417   3.864  1.00  0.72           H  
ATOM   1088  HA  ASP A  73       9.222  19.065   6.275  1.00  0.72           H  
ATOM   1089 1HB  ASP A  73       8.946  20.329   4.145  1.00  0.72           H  
ATOM   1090 2HB  ASP A  73       7.874  19.070   3.543  1.00  0.72           H  
ATOM   1091  N   ASN A  74       8.112  16.904   6.981  1.00  0.74           N  
ATOM   1092  CA  ASN A  74       7.319  15.767   7.443  1.00  0.74           C  
ATOM   1093  C   ASN A  74       5.840  16.113   7.590  1.00  0.74           C  
ATOM   1094  O   ASN A  74       4.975  15.262   7.396  1.00  0.74           O  
ATOM   1095  CB  ASN A  74       7.877  15.215   8.747  1.00  0.74           C  
ATOM   1096  CG  ASN A  74       9.159  14.422   8.540  1.00  0.74           C  
ATOM   1097  OD1 ASN A  74       9.435  14.013   7.402  1.00  0.74           O  
ATOM   1098  ND2 ASN A  74       9.914  14.211   9.599  1.00  0.74           N  
ATOM   1099  H   ASN A  74       8.860  17.262   7.560  1.00  0.74           H  
ATOM   1100  HA  ASN A  74       7.386  14.980   6.688  1.00  0.74           H  
ATOM   1101 1HB  ASN A  74       8.075  16.037   9.436  1.00  0.74           H  
ATOM   1102 2HB  ASN A  74       7.134  14.568   9.214  1.00  0.74           H  
ATOM   1103 1HD2 ASN A  74      10.786  13.682   9.526  1.00  0.74           H  
ATOM   1104 2HD2 ASN A  74       9.634  14.573  10.489  1.00  0.74           H  
ATOM   1105  N   ALA A  75       5.546  17.377   7.885  1.00  0.74           N  
ATOM   1106  CA  ALA A  75       4.181  17.855   8.083  1.00  0.74           C  
ATOM   1107  C   ALA A  75       3.320  17.644   6.844  1.00  0.74           C  
ATOM   1108  O   ALA A  75       2.100  17.499   6.942  1.00  0.74           O  
ATOM   1109  CB  ALA A  75       4.185  19.326   8.449  1.00  0.74           C  
ATOM   1110  H   ALA A  75       6.303  18.045   7.968  1.00  0.74           H  
ATOM   1111  HA  ALA A  75       3.741  17.283   8.900  1.00  0.74           H  
ATOM   1112 1HB  ALA A  75       3.164  19.661   8.620  1.00  0.74           H  
ATOM   1113 2HB  ALA A  75       4.775  19.477   9.350  1.00  0.74           H  
ATOM   1114 3HB  ALA A  75       4.622  19.898   7.627  1.00  0.74           H  
ATOM   1115  N   ARG A  76       3.955  17.679   5.671  1.00  0.73           N  
ATOM   1116  CA  ARG A  76       3.255  17.533   4.409  1.00  0.73           C  
ATOM   1117  C   ARG A  76       3.656  16.251   3.697  1.00  0.73           C  
ATOM   1118  O   ARG A  76       3.444  16.111   2.485  1.00  0.73           O  
ATOM   1119  CB  ARG A  76       3.528  18.729   3.513  1.00  0.73           C  
ATOM   1120  CG  ARG A  76       2.940  20.049   4.027  1.00  0.73           C  
ATOM   1121  CD  ARG A  76       3.107  21.175   3.050  1.00  0.73           C  
ATOM   1122  NE  ARG A  76       4.483  21.617   2.955  1.00  0.73           N  
ATOM   1123  CZ  ARG A  76       5.015  22.320   1.948  1.00  0.73           C  
ATOM   1124  NH1 ARG A  76       4.294  22.679   0.906  1.00  0.73           N  
ATOM   1125  NH2 ARG A  76       6.288  22.640   2.037  1.00  0.73           N  
ATOM   1126  H   ARG A  76       4.974  17.786   5.646  1.00  0.73           H  
ATOM   1127  HA  ARG A  76       2.186  17.493   4.609  1.00  0.73           H  
ATOM   1128 1HB  ARG A  76       4.611  18.866   3.423  1.00  0.73           H  
ATOM   1129 2HB  ARG A  76       3.134  18.544   2.516  1.00  0.73           H  
ATOM   1130 1HG  ARG A  76       1.880  19.921   4.243  1.00  0.73           H  
ATOM   1131 2HG  ARG A  76       3.469  20.327   4.946  1.00  0.73           H  
ATOM   1132 1HD  ARG A  76       2.787  20.847   2.063  1.00  0.73           H  
ATOM   1133 2HD  ARG A  76       2.501  22.021   3.367  1.00  0.73           H  
ATOM   1134  HE  ARG A  76       5.127  21.396   3.732  1.00  0.73           H  
ATOM   1135 1HH1 ARG A  76       3.320  22.423   0.856  1.00  0.73           H  
ATOM   1136 2HH1 ARG A  76       4.719  23.207   0.160  1.00  0.73           H  
ATOM   1137 1HH2 ARG A  76       6.796  22.324   2.882  1.00  0.73           H  
ATOM   1138 2HH2 ARG A  76       6.743  23.163   1.309  1.00  0.73           H  
ATOM   1139  N   ASN A  77       4.308  15.339   4.425  1.00  0.69           N  
ATOM   1140  CA  ASN A  77       4.760  14.073   3.858  1.00  0.69           C  
ATOM   1141  C   ASN A  77       5.529  14.277   2.561  1.00  0.69           C  
ATOM   1142  O   ASN A  77       5.279  13.568   1.578  1.00  0.69           O  
ATOM   1143  CB  ASN A  77       3.586  13.136   3.627  1.00  0.69           C  
ATOM   1144  CG  ASN A  77       2.924  12.679   4.911  1.00  0.69           C  
ATOM   1145  OD1 ASN A  77       3.578  12.461   5.940  1.00  0.69           O  
ATOM   1146  ND2 ASN A  77       1.621  12.523   4.864  1.00  0.69           N  
ATOM   1147  H   ASN A  77       4.465  15.498   5.421  1.00  0.69           H  
ATOM   1148  HA  ASN A  77       5.445  13.611   4.570  1.00  0.69           H  
ATOM   1149 1HB  ASN A  77       2.836  13.650   3.030  1.00  0.69           H  
ATOM   1150 2HB  ASN A  77       3.886  12.279   3.052  1.00  0.69           H  
ATOM   1151 1HD2 ASN A  77       1.125  12.219   5.677  1.00  0.69           H  
ATOM   1152 2HD2 ASN A  77       1.126  12.703   4.014  1.00  0.69           H  
ATOM   1153  N   THR A  78       6.423  15.281   2.527  1.00  0.65           N  
ATOM   1154  CA  THR A  78       7.147  15.570   1.293  1.00  0.65           C  
ATOM   1155  C   THR A  78       8.647  15.859   1.459  1.00  0.65           C  
ATOM   1156  O   THR A  78       9.072  16.585   2.367  1.00  0.65           O  
ATOM   1157  CB  THR A  78       6.470  16.745   0.542  1.00  0.65           C  
ATOM   1158  OG1 THR A  78       5.072  16.431   0.293  1.00  0.65           O  
ATOM   1159  CG2 THR A  78       7.138  16.976  -0.835  1.00  0.65           C  
ATOM   1160  H   THR A  78       6.587  15.845   3.364  1.00  0.65           H  
ATOM   1161  HA  THR A  78       7.070  14.692   0.660  1.00  0.65           H  
ATOM   1162  HB  THR A  78       6.536  17.654   1.144  1.00  0.65           H  
ATOM   1163  HG1 THR A  78       4.580  16.277   1.139  1.00  0.65           H  
ATOM   1164 1HG2 THR A  78       6.628  17.786  -1.341  1.00  0.65           H  
ATOM   1165 2HG2 THR A  78       8.180  17.232  -0.723  1.00  0.65           H  
ATOM   1166 3HG2 THR A  78       7.053  16.081  -1.430  1.00  0.65           H  
ATOM   1167  N   VAL A  79       9.431  15.313   0.535  1.00  0.61           N  
ATOM   1168  CA  VAL A  79      10.866  15.553   0.405  1.00  0.61           C  
ATOM   1169  C   VAL A  79      11.160  16.325  -0.870  1.00  0.61           C  
ATOM   1170  O   VAL A  79      10.558  16.085  -1.920  1.00  0.61           O  
ATOM   1171  CB  VAL A  79      11.658  14.240   0.458  1.00  0.61           C  
ATOM   1172  CG1 VAL A  79      13.155  14.471   0.162  1.00  0.61           C  
ATOM   1173  CG2 VAL A  79      11.543  13.690   1.886  1.00  0.61           C  
ATOM   1174  H   VAL A  79       8.984  14.701  -0.147  1.00  0.61           H  
ATOM   1175  HA  VAL A  79      11.192  16.165   1.245  1.00  0.61           H  
ATOM   1176  HB  VAL A  79      11.249  13.539  -0.271  1.00  0.61           H  
ATOM   1177 1HG1 VAL A  79      13.698  13.534   0.227  1.00  0.61           H  
ATOM   1178 2HG1 VAL A  79      13.274  14.880  -0.834  1.00  0.61           H  
ATOM   1179 3HG1 VAL A  79      13.564  15.171   0.887  1.00  0.61           H  
ATOM   1180 1HG2 VAL A  79      12.077  12.766   1.976  1.00  0.61           H  
ATOM   1181 2HG2 VAL A  79      11.964  14.419   2.576  1.00  0.61           H  
ATOM   1182 3HG2 VAL A  79      10.515  13.532   2.127  1.00  0.61           H  
ATOM   1183  N   TYR A  80      12.032  17.314  -0.765  1.00  0.58           N  
ATOM   1184  CA  TYR A  80      12.335  18.138  -1.918  1.00  0.58           C  
ATOM   1185  C   TYR A  80      13.811  18.117  -2.289  1.00  0.58           C  
ATOM   1186  O   TYR A  80      14.685  18.025  -1.427  1.00  0.58           O  
ATOM   1187  CB  TYR A  80      11.943  19.584  -1.636  1.00  0.58           C  
ATOM   1188  CG  TYR A  80      10.490  19.826  -1.331  1.00  0.58           C  
ATOM   1189  CD1 TYR A  80      10.018  19.716  -0.018  1.00  0.58           C  
ATOM   1190  CD2 TYR A  80       9.637  20.177  -2.341  1.00  0.58           C  
ATOM   1191  CE1 TYR A  80       8.684  19.977   0.255  1.00  0.58           C  
ATOM   1192  CE2 TYR A  80       8.313  20.433  -2.072  1.00  0.58           C  
ATOM   1193  CZ  TYR A  80       7.835  20.340  -0.787  1.00  0.58           C  
ATOM   1194  OH  TYR A  80       6.510  20.602  -0.545  1.00  0.58           O  
ATOM   1195  H   TYR A  80      12.501  17.477   0.124  1.00  0.58           H  
ATOM   1196  HA  TYR A  80      11.781  17.766  -2.772  1.00  0.58           H  
ATOM   1197 1HB  TYR A  80      12.524  19.950  -0.796  1.00  0.58           H  
ATOM   1198 2HB  TYR A  80      12.210  20.192  -2.502  1.00  0.58           H  
ATOM   1199  HD1 TYR A  80      10.699  19.434   0.790  1.00  0.58           H  
ATOM   1200  HD2 TYR A  80      10.014  20.258  -3.361  1.00  0.58           H  
ATOM   1201  HE1 TYR A  80       8.305  19.897   1.274  1.00  0.58           H  
ATOM   1202  HE2 TYR A  80       7.641  20.714  -2.882  1.00  0.58           H  
ATOM   1203  HH  TYR A  80       6.010  20.479  -1.358  1.00  0.58           H  
ATOM   1204  N   LEU A  81      14.082  18.252  -3.583  1.00  0.56           N  
ATOM   1205  CA  LEU A  81      15.451  18.371  -4.075  1.00  0.56           C  
ATOM   1206  C   LEU A  81      15.562  19.647  -4.898  1.00  0.56           C  
ATOM   1207  O   LEU A  81      14.867  19.819  -5.903  1.00  0.56           O  
ATOM   1208  CB  LEU A  81      15.847  17.165  -4.953  1.00  0.56           C  
ATOM   1209  CG  LEU A  81      17.285  17.205  -5.564  1.00  0.56           C  
ATOM   1210  CD1 LEU A  81      18.311  17.120  -4.423  1.00  0.56           C  
ATOM   1211  CD2 LEU A  81      17.462  16.062  -6.577  1.00  0.56           C  
ATOM   1212  H   LEU A  81      13.303  18.306  -4.236  1.00  0.56           H  
ATOM   1213  HA  LEU A  81      16.136  18.441  -3.233  1.00  0.56           H  
ATOM   1214 1HB  LEU A  81      15.785  16.274  -4.344  1.00  0.56           H  
ATOM   1215 2HB  LEU A  81      15.139  17.071  -5.767  1.00  0.56           H  
ATOM   1216  HG  LEU A  81      17.435  18.157  -6.076  1.00  0.56           H  
ATOM   1217 1HD1 LEU A  81      19.308  17.157  -4.830  1.00  0.56           H  
ATOM   1218 2HD1 LEU A  81      18.165  17.953  -3.741  1.00  0.56           H  
ATOM   1219 3HD1 LEU A  81      18.174  16.185  -3.886  1.00  0.56           H  
ATOM   1220 1HD2 LEU A  81      18.461  16.108  -7.003  1.00  0.56           H  
ATOM   1221 2HD2 LEU A  81      17.325  15.115  -6.081  1.00  0.56           H  
ATOM   1222 3HD2 LEU A  81      16.732  16.163  -7.369  1.00  0.56           H  
ATOM   1223  N   GLN A  82      16.419  20.560  -4.469  1.00  0.56           N  
ATOM   1224  CA  GLN A  82      16.581  21.806  -5.192  1.00  0.56           C  
ATOM   1225  C   GLN A  82      17.899  21.799  -5.904  1.00  0.56           C  
ATOM   1226  O   GLN A  82      18.951  21.596  -5.294  1.00  0.56           O  
ATOM   1227  CB  GLN A  82      16.482  23.017  -4.277  1.00  0.56           C  
ATOM   1228  CG  GLN A  82      16.606  24.342  -5.040  1.00  0.56           C  
ATOM   1229  CD  GLN A  82      16.357  25.557  -4.173  1.00  0.56           C  
ATOM   1230  OE1 GLN A  82      15.569  25.495  -3.213  1.00  0.56           O  
ATOM   1231  NE2 GLN A  82      17.021  26.669  -4.494  1.00  0.56           N  
ATOM   1232  H   GLN A  82      16.972  20.384  -3.638  1.00  0.56           H  
ATOM   1233  HA  GLN A  82      15.805  21.888  -5.947  1.00  0.56           H  
ATOM   1234 1HB  GLN A  82      15.524  23.006  -3.760  1.00  0.56           H  
ATOM   1235 2HB  GLN A  82      17.269  22.973  -3.524  1.00  0.56           H  
ATOM   1236 1HG  GLN A  82      17.620  24.418  -5.449  1.00  0.56           H  
ATOM   1237 2HG  GLN A  82      15.882  24.344  -5.858  1.00  0.56           H  
ATOM   1238 1HE2 GLN A  82      16.895  27.503  -3.954  1.00  0.56           H  
ATOM   1239 2HE2 GLN A  82      17.671  26.672  -5.285  1.00  0.56           H  
ATOM   1240  N   MET A  83      17.843  21.982  -7.204  1.00  0.56           N  
ATOM   1241  CA  MET A  83      19.040  21.943  -8.001  1.00  0.56           C  
ATOM   1242  C   MET A  83      19.383  23.325  -8.511  1.00  0.56           C  
ATOM   1243  O   MET A  83      18.607  23.909  -9.276  1.00  0.56           O  
ATOM   1244  CB  MET A  83      18.778  20.992  -9.131  1.00  0.56           C  
ATOM   1245  CG  MET A  83      18.333  19.633  -8.636  1.00  0.56           C  
ATOM   1246  SD  MET A  83      17.998  18.495  -9.930  1.00  0.56           S  
ATOM   1247  CE  MET A  83      16.536  19.224 -10.519  1.00  0.56           C  
ATOM   1248  H   MET A  83      16.945  22.126  -7.667  1.00  0.56           H  
ATOM   1249  HA  MET A  83      19.871  21.592  -7.392  1.00  0.56           H  
ATOM   1250 1HB  MET A  83      17.987  21.394  -9.761  1.00  0.56           H  
ATOM   1251 2HB  MET A  83      19.669  20.880  -9.728  1.00  0.56           H  
ATOM   1252 1HG  MET A  83      19.061  19.216  -7.974  1.00  0.56           H  
ATOM   1253 2HG  MET A  83      17.407  19.762  -8.068  1.00  0.56           H  
ATOM   1254 1HE  MET A  83      16.143  18.633 -11.323  1.00  0.56           H  
ATOM   1255 2HE  MET A  83      15.822  19.276  -9.716  1.00  0.56           H  
ATOM   1256 3HE  MET A  83      16.749  20.230 -10.868  1.00  0.56           H  
ATOM   1257  N   ASN A  84      20.519  23.863  -8.078  1.00  0.57           N  
ATOM   1258  CA  ASN A  84      20.946  25.194  -8.483  1.00  0.57           C  
ATOM   1259  C   ASN A  84      22.040  25.124  -9.537  1.00  0.57           C  
ATOM   1260  O   ASN A  84      22.756  24.125  -9.626  1.00  0.57           O  
ATOM   1261  CB  ASN A  84      21.404  25.988  -7.274  1.00  0.57           C  
ATOM   1262  CG  ASN A  84      20.279  26.260  -6.280  1.00  0.57           C  
ATOM   1263  OD1 ASN A  84      19.137  26.651  -6.636  1.00  0.57           O  
ATOM   1264  ND2 ASN A  84      20.592  26.058  -5.018  1.00  0.57           N  
ATOM   1265  H   ASN A  84      21.119  23.357  -7.420  1.00  0.57           H  
ATOM   1266  HA  ASN A  84      20.104  25.702  -8.943  1.00  0.57           H  
ATOM   1267 1HB  ASN A  84      22.203  25.446  -6.765  1.00  0.57           H  
ATOM   1268 2HB  ASN A  84      21.821  26.940  -7.605  1.00  0.57           H  
ATOM   1269 1HD2 ASN A  84      19.919  26.212  -4.294  1.00  0.57           H  
ATOM   1270 2HD2 ASN A  84      21.516  25.748  -4.773  1.00  0.57           H  
ATOM   1271  N   SER A  85      22.188  26.195 -10.317  1.00  0.59           N  
ATOM   1272  CA  SER A  85      23.245  26.287 -11.317  1.00  0.59           C  
ATOM   1273  C   SER A  85      23.254  25.069 -12.239  1.00  0.59           C  
ATOM   1274  O   SER A  85      24.291  24.430 -12.433  1.00  0.59           O  
ATOM   1275  CB  SER A  85      24.591  26.439 -10.631  1.00  0.59           C  
ATOM   1276  OG  SER A  85      24.627  27.604  -9.851  1.00  0.59           O  
ATOM   1277  H   SER A  85      21.541  26.968 -10.223  1.00  0.59           H  
ATOM   1278  HA  SER A  85      23.061  27.173 -11.924  1.00  0.59           H  
ATOM   1279 1HB  SER A  85      24.795  25.570 -10.005  1.00  0.59           H  
ATOM   1280 2HB  SER A  85      25.372  26.482 -11.387  1.00  0.59           H  
ATOM   1281  HG  SER A  85      24.440  28.330 -10.453  1.00  0.59           H  
ATOM   1282  N   LEU A  86      22.089  24.759 -12.807  1.00  0.62           N  
ATOM   1283  CA  LEU A  86      21.930  23.580 -13.655  1.00  0.62           C  
ATOM   1284  C   LEU A  86      22.832  23.592 -14.873  1.00  0.62           C  
ATOM   1285  O   LEU A  86      22.992  24.611 -15.545  1.00  0.62           O  
ATOM   1286  CB  LEU A  86      20.465  23.470 -14.111  1.00  0.62           C  
ATOM   1287  CG  LEU A  86      19.443  23.060 -13.028  1.00  0.62           C  
ATOM   1288  CD1 LEU A  86      18.037  23.212 -13.574  1.00  0.62           C  
ATOM   1289  CD2 LEU A  86      19.692  21.606 -12.638  1.00  0.62           C  
ATOM   1290  H   LEU A  86      21.283  25.357 -12.615  1.00  0.62           H  
ATOM   1291  HA  LEU A  86      22.179  22.699 -13.060  1.00  0.62           H  
ATOM   1292 1HB  LEU A  86      20.152  24.442 -14.502  1.00  0.62           H  
ATOM   1293 2HB  LEU A  86      20.411  22.742 -14.919  1.00  0.62           H  
ATOM   1294  HG  LEU A  86      19.546  23.707 -12.148  1.00  0.62           H  
ATOM   1295 1HD1 LEU A  86      17.330  22.922 -12.812  1.00  0.62           H  
ATOM   1296 2HD1 LEU A  86      17.882  24.249 -13.841  1.00  0.62           H  
ATOM   1297 3HD1 LEU A  86      17.906  22.582 -14.454  1.00  0.62           H  
ATOM   1298 1HD2 LEU A  86      18.972  21.311 -11.898  1.00  0.62           H  
ATOM   1299 2HD2 LEU A  86      19.585  20.967 -13.516  1.00  0.62           H  
ATOM   1300 3HD2 LEU A  86      20.706  21.498 -12.237  1.00  0.62           H  
ATOM   1301  N   LYS A  87      23.403  22.440 -15.184  1.00  0.63           N  
ATOM   1302  CA  LYS A  87      24.262  22.301 -16.355  1.00  0.63           C  
ATOM   1303  C   LYS A  87      23.612  21.327 -17.325  1.00  0.63           C  
ATOM   1304  O   LYS A  87      22.822  20.503 -16.892  1.00  0.63           O  
ATOM   1305  CB  LYS A  87      25.649  21.792 -15.940  1.00  0.63           C  
ATOM   1306  CG  LYS A  87      26.447  22.750 -15.080  1.00  0.63           C  
ATOM   1307  CD  LYS A  87      27.842  22.196 -14.816  1.00  0.63           C  
ATOM   1308  CE  LYS A  87      28.674  23.146 -13.968  1.00  0.63           C  
ATOM   1309  NZ  LYS A  87      30.058  22.627 -13.753  1.00  0.63           N  
ATOM   1310  H   LYS A  87      23.256  21.629 -14.566  1.00  0.63           H  
ATOM   1311  HA  LYS A  87      24.366  23.277 -16.815  1.00  0.63           H  
ATOM   1312 1HB  LYS A  87      25.523  20.876 -15.353  1.00  0.63           H  
ATOM   1313 2HB  LYS A  87      26.246  21.536 -16.805  1.00  0.63           H  
ATOM   1314 1HG  LYS A  87      26.526  23.715 -15.581  1.00  0.63           H  
ATOM   1315 2HG  LYS A  87      25.933  22.897 -14.125  1.00  0.63           H  
ATOM   1316 1HD  LYS A  87      27.755  21.239 -14.295  1.00  0.63           H  
ATOM   1317 2HD  LYS A  87      28.355  22.022 -15.764  1.00  0.63           H  
ATOM   1318 1HE  LYS A  87      28.731  24.113 -14.466  1.00  0.63           H  
ATOM   1319 2HE  LYS A  87      28.190  23.276 -12.998  1.00  0.63           H  
ATOM   1320 1HZ  LYS A  87      30.583  23.280 -13.189  1.00  0.63           H  
ATOM   1321 2HZ  LYS A  87      30.015  21.733 -13.283  1.00  0.63           H  
ATOM   1322 3HZ  LYS A  87      30.515  22.511 -14.648  1.00  0.63           H  
ATOM   1323  N   PRO A  88      23.915  21.340 -18.632  1.00  0.64           N  
ATOM   1324  CA  PRO A  88      23.443  20.359 -19.607  1.00  0.64           C  
ATOM   1325  C   PRO A  88      23.667  18.922 -19.110  1.00  0.64           C  
ATOM   1326  O   PRO A  88      22.866  18.020 -19.377  1.00  0.64           O  
ATOM   1327  CB  PRO A  88      24.292  20.697 -20.833  1.00  0.64           C  
ATOM   1328  CG  PRO A  88      24.556  22.184 -20.695  1.00  0.64           C  
ATOM   1329  CD  PRO A  88      24.755  22.407 -19.211  1.00  0.64           C  
ATOM   1330  HA  PRO A  88      22.379  20.536 -19.815  1.00  0.64           H  
ATOM   1331 1HB  PRO A  88      25.211  20.092 -20.834  1.00  0.64           H  
ATOM   1332 2HB  PRO A  88      23.737  20.444 -21.751  1.00  0.64           H  
ATOM   1333 1HG  PRO A  88      25.436  22.471 -21.291  1.00  0.64           H  
ATOM   1334 2HG  PRO A  88      23.701  22.753 -21.097  1.00  0.64           H  
ATOM   1335 1HD  PRO A  88      25.811  22.282 -18.943  1.00  0.64           H  
ATOM   1336 2HD  PRO A  88      24.377  23.393 -18.964  1.00  0.64           H  
ATOM   1337  N   GLU A  89      24.722  18.740 -18.309  1.00  0.63           N  
ATOM   1338  CA  GLU A  89      25.127  17.468 -17.715  1.00  0.63           C  
ATOM   1339  C   GLU A  89      24.068  16.914 -16.751  1.00  0.63           C  
ATOM   1340  O   GLU A  89      24.053  15.719 -16.457  1.00  0.63           O  
ATOM   1341  CB  GLU A  89      26.441  17.663 -16.958  1.00  0.63           C  
ATOM   1342  CG  GLU A  89      27.636  17.990 -17.849  1.00  0.63           C  
ATOM   1343  CD  GLU A  89      28.921  18.229 -17.076  1.00  0.63           C  
ATOM   1344  OE1 GLU A  89      28.882  18.229 -15.867  1.00  0.63           O  
ATOM   1345  OE2 GLU A  89      29.938  18.417 -17.701  1.00  0.63           O  
ATOM   1346  H   GLU A  89      25.316  19.531 -18.122  1.00  0.63           H  
ATOM   1347  HA  GLU A  89      25.276  16.744 -18.516  1.00  0.63           H  
ATOM   1348 1HB  GLU A  89      26.324  18.475 -16.237  1.00  0.63           H  
ATOM   1349 2HB  GLU A  89      26.675  16.759 -16.398  1.00  0.63           H  
ATOM   1350 1HG  GLU A  89      27.791  17.167 -18.546  1.00  0.63           H  
ATOM   1351 2HG  GLU A  89      27.397  18.882 -18.432  1.00  0.63           H  
ATOM   1352  N   ASP A  90      23.198  17.790 -16.247  1.00  0.62           N  
ATOM   1353  CA  ASP A  90      22.158  17.422 -15.301  1.00  0.62           C  
ATOM   1354  C   ASP A  90      20.867  16.984 -16.003  1.00  0.62           C  
ATOM   1355  O   ASP A  90      19.886  16.640 -15.325  1.00  0.62           O  
ATOM   1356  CB  ASP A  90      21.837  18.607 -14.370  1.00  0.62           C  
ATOM   1357  CG  ASP A  90      22.973  19.012 -13.371  1.00  0.62           C  
ATOM   1358  OD1 ASP A  90      23.541  18.160 -12.672  1.00  0.62           O  
ATOM   1359  OD2 ASP A  90      23.290  20.194 -13.325  1.00  0.62           O  
ATOM   1360  H   ASP A  90      23.240  18.757 -16.546  1.00  0.62           H  
ATOM   1361  HA  ASP A  90      22.517  16.587 -14.708  1.00  0.62           H  
ATOM   1362 1HB  ASP A  90      21.594  19.476 -14.982  1.00  0.62           H  
ATOM   1363 2HB  ASP A  90      20.945  18.378 -13.793  1.00  0.62           H  
ATOM   1364  N   THR A  91      20.838  17.004 -17.352  1.00  0.60           N  
ATOM   1365  CA  THR A  91      19.638  16.529 -18.037  1.00  0.60           C  
ATOM   1366  C   THR A  91      19.471  15.055 -17.707  1.00  0.60           C  
ATOM   1367  O   THR A  91      20.378  14.249 -17.938  1.00  0.60           O  
ATOM   1368  CB  THR A  91      19.726  16.707 -19.563  1.00  0.60           C  
ATOM   1369  OG1 THR A  91      19.889  18.103 -19.890  1.00  0.60           O  
ATOM   1370  CG2 THR A  91      18.490  16.116 -20.255  1.00  0.60           C  
ATOM   1371  H   THR A  91      21.638  17.317 -17.905  1.00  0.60           H  
ATOM   1372  HA  THR A  91      18.775  17.073 -17.662  1.00  0.60           H  
ATOM   1373  HB  THR A  91      20.608  16.177 -19.925  1.00  0.60           H  
ATOM   1374  HG1 THR A  91      20.820  18.353 -19.703  1.00  0.60           H  
ATOM   1375 1HG2 THR A  91      18.587  16.237 -21.332  1.00  0.60           H  
ATOM   1376 2HG2 THR A  91      18.417  15.055 -20.016  1.00  0.60           H  
ATOM   1377 3HG2 THR A  91      17.599  16.606 -19.923  1.00  0.60           H  
ATOM   1378  N   ALA A  92      18.319  14.704 -17.161  1.00  0.58           N  
ATOM   1379  CA  ALA A  92      18.116  13.332 -16.723  1.00  0.58           C  
ATOM   1380  C   ALA A  92      16.723  13.064 -16.232  1.00  0.58           C  
ATOM   1381  O   ALA A  92      15.949  13.988 -15.962  1.00  0.58           O  
ATOM   1382  CB  ALA A  92      19.069  13.000 -15.606  1.00  0.58           C  
ATOM   1383  H   ALA A  92      17.596  15.414 -17.041  1.00  0.58           H  
ATOM   1384  HA  ALA A  92      18.289  12.675 -17.567  1.00  0.58           H  
ATOM   1385 1HB  ALA A  92      18.902  11.984 -15.303  1.00  0.58           H  
ATOM   1386 2HB  ALA A  92      20.105  13.116 -15.894  1.00  0.58           H  
ATOM   1387 3HB  ALA A  92      18.856  13.661 -14.794  1.00  0.58           H  
ATOM   1388  N   VAL A  93      16.420  11.788 -16.055  1.00  0.56           N  
ATOM   1389  CA  VAL A  93      15.217  11.460 -15.321  1.00  0.56           C  
ATOM   1390  C   VAL A  93      15.621  11.279 -13.861  1.00  0.56           C  
ATOM   1391  O   VAL A  93      16.592  10.582 -13.550  1.00  0.56           O  
ATOM   1392  CB  VAL A  93      14.523  10.202 -15.848  1.00  0.56           C  
ATOM   1393  CG1 VAL A  93      13.279   9.904 -14.993  1.00  0.56           C  
ATOM   1394  CG2 VAL A  93      14.144  10.417 -17.285  1.00  0.56           C  
ATOM   1395  H   VAL A  93      17.061  11.055 -16.368  1.00  0.56           H  
ATOM   1396  HA  VAL A  93      14.519  12.285 -15.395  1.00  0.56           H  
ATOM   1397  HB  VAL A  93      15.201   9.350 -15.763  1.00  0.56           H  
ATOM   1398 1HG1 VAL A  93      12.786   9.009 -15.362  1.00  0.56           H  
ATOM   1399 2HG1 VAL A  93      13.558   9.757 -13.955  1.00  0.56           H  
ATOM   1400 3HG1 VAL A  93      12.594  10.740 -15.058  1.00  0.56           H  
ATOM   1401 1HG2 VAL A  93      13.652   9.525 -17.669  1.00  0.56           H  
ATOM   1402 2HG2 VAL A  93      13.469  11.262 -17.347  1.00  0.56           H  
ATOM   1403 3HG2 VAL A  93      15.042  10.619 -17.871  1.00  0.56           H  
ATOM   1404  N   TYR A  94      14.921  11.963 -12.980  1.00  0.56           N  
ATOM   1405  CA  TYR A  94      15.191  11.917 -11.558  1.00  0.56           C  
ATOM   1406  C   TYR A  94      14.211  10.996 -10.907  1.00  0.56           C  
ATOM   1407  O   TYR A  94      13.049  10.962 -11.305  1.00  0.56           O  
ATOM   1408  CB  TYR A  94      15.114  13.326 -10.988  1.00  0.56           C  
ATOM   1409  CG  TYR A  94      16.307  14.144 -11.394  1.00  0.56           C  
ATOM   1410  CD1 TYR A  94      16.406  14.623 -12.681  1.00  0.56           C  
ATOM   1411  CD2 TYR A  94      17.296  14.435 -10.470  1.00  0.56           C  
ATOM   1412  CE1 TYR A  94      17.509  15.355 -13.059  1.00  0.56           C  
ATOM   1413  CE2 TYR A  94      18.378  15.187 -10.852  1.00  0.56           C  
ATOM   1414  CZ  TYR A  94      18.484  15.641 -12.167  1.00  0.56           C  
ATOM   1415  OH  TYR A  94      19.591  16.371 -12.599  1.00  0.56           O  
ATOM   1416  H   TYR A  94      14.149  12.529 -13.318  1.00  0.56           H  
ATOM   1417  HA  TYR A  94      16.190  11.518 -11.395  1.00  0.56           H  
ATOM   1418 1HB  TYR A  94      14.215  13.819 -11.354  1.00  0.56           H  
ATOM   1419 2HB  TYR A  94      15.066  13.289  -9.905  1.00  0.56           H  
ATOM   1420  HD1 TYR A  94      15.626  14.397 -13.413  1.00  0.56           H  
ATOM   1421  HD2 TYR A  94      17.217  14.067  -9.446  1.00  0.56           H  
ATOM   1422  HE1 TYR A  94      17.615  15.705 -14.080  1.00  0.56           H  
ATOM   1423  HE2 TYR A  94      19.155  15.411 -10.133  1.00  0.56           H  
ATOM   1424  HH  TYR A  94      19.550  16.490 -13.590  1.00  0.56           H  
ATOM   1425  N   TYR A  95      14.675  10.249  -9.915  1.00  0.58           N  
ATOM   1426  CA  TYR A  95      13.806   9.346  -9.186  1.00  0.58           C  
ATOM   1427  C   TYR A  95      13.946   9.496  -7.692  1.00  0.58           C  
ATOM   1428  O   TYR A  95      15.047   9.604  -7.156  1.00  0.58           O  
ATOM   1429  CB  TYR A  95      14.128   7.895  -9.520  1.00  0.58           C  
ATOM   1430  CG  TYR A  95      13.974   7.508 -10.948  1.00  0.58           C  
ATOM   1431  CD1 TYR A  95      15.025   7.716 -11.839  1.00  0.58           C  
ATOM   1432  CD2 TYR A  95      12.798   6.922 -11.373  1.00  0.58           C  
ATOM   1433  CE1 TYR A  95      14.884   7.345 -13.152  1.00  0.58           C  
ATOM   1434  CE2 TYR A  95      12.657   6.549 -12.685  1.00  0.58           C  
ATOM   1435  CZ  TYR A  95      13.688   6.755 -13.577  1.00  0.58           C  
ATOM   1436  OH  TYR A  95      13.534   6.378 -14.894  1.00  0.58           O  
ATOM   1437  H   TYR A  95      15.660  10.311  -9.675  1.00  0.58           H  
ATOM   1438  HA  TYR A  95      12.771   9.568  -9.442  1.00  0.58           H  
ATOM   1439 1HB  TYR A  95      15.153   7.684  -9.227  1.00  0.58           H  
ATOM   1440 2HB  TYR A  95      13.482   7.254  -8.928  1.00  0.58           H  
ATOM   1441  HD1 TYR A  95      15.957   8.177 -11.497  1.00  0.58           H  
ATOM   1442  HD2 TYR A  95      11.979   6.757 -10.665  1.00  0.58           H  
ATOM   1443  HE1 TYR A  95      15.699   7.510 -13.855  1.00  0.58           H  
ATOM   1444  HE2 TYR A  95      11.724   6.091 -13.021  1.00  0.58           H  
ATOM   1445  HH  TYR A  95      12.649   6.025 -15.022  1.00  0.58           H  
ATOM   1446  N   CYS A  96      12.821   9.402  -7.028  1.00  0.63           N  
ATOM   1447  CA  CYS A  96      12.700   9.418  -5.585  1.00  0.63           C  
ATOM   1448  C   CYS A  96      12.600   8.005  -5.048  1.00  0.63           C  
ATOM   1449  O   CYS A  96      11.896   7.158  -5.615  1.00  0.63           O  
ATOM   1450  CB  CYS A  96      11.476  10.204  -5.187  1.00  0.63           C  
ATOM   1451  SG  CYS A  96      11.168  10.280  -3.506  1.00  0.63           S  
ATOM   1452  H   CYS A  96      11.962   9.350  -7.575  1.00  0.63           H  
ATOM   1453  HA  CYS A  96      13.582   9.901  -5.161  1.00  0.63           H  
ATOM   1454 1HB  CYS A  96      11.574  11.220  -5.563  1.00  0.63           H  
ATOM   1455 2HB  CYS A  96      10.605   9.763  -5.664  1.00  0.63           H  
ATOM   1456  N   ALA A  97      13.315   7.730  -3.964  1.00  0.75           N  
ATOM   1457  CA  ALA A  97      13.231   6.410  -3.377  1.00  0.75           C  
ATOM   1458  C   ALA A  97      13.332   6.411  -1.858  1.00  0.75           C  
ATOM   1459  O   ALA A  97      14.054   7.200  -1.246  1.00  0.75           O  
ATOM   1460  CB  ALA A  97      14.306   5.554  -3.961  1.00  0.75           C  
ATOM   1461  H   ALA A  97      13.923   8.438  -3.562  1.00  0.75           H  
ATOM   1462  HA  ALA A  97      12.278   5.994  -3.645  1.00  0.75           H  
ATOM   1463 1HB  ALA A  97      14.229   4.537  -3.571  1.00  0.75           H  
ATOM   1464 2HB  ALA A  97      14.174   5.551  -5.000  1.00  0.75           H  
ATOM   1465 3HB  ALA A  97      15.243   5.972  -3.732  1.00  0.75           H  
ATOM   1466  N   ALA A  98      12.619   5.475  -1.245  1.00  0.95           N  
ATOM   1467  CA  ALA A  98      12.635   5.305   0.203  1.00  0.95           C  
ATOM   1468  C   ALA A  98      13.507   4.123   0.551  1.00  0.95           C  
ATOM   1469  O   ALA A  98      13.376   3.040  -0.050  1.00  0.95           O  
ATOM   1470  CB  ALA A  98      11.235   5.113   0.735  1.00  0.95           C  
ATOM   1471  H   ALA A  98      12.069   4.848  -1.829  1.00  0.95           H  
ATOM   1472  HA  ALA A  98      13.071   6.194   0.661  1.00  0.95           H  
ATOM   1473 1HB  ALA A  98      11.275   4.984   1.810  1.00  0.95           H  
ATOM   1474 2HB  ALA A  98      10.628   5.981   0.489  1.00  0.95           H  
ATOM   1475 3HB  ALA A  98      10.807   4.242   0.295  1.00  0.95           H  
ATOM   1476  N   ASP A  99      14.412   4.324   1.502  1.00  1.28           N  
ATOM   1477  CA  ASP A  99      15.298   3.234   1.872  1.00  1.28           C  
ATOM   1478  C   ASP A  99      14.746   2.343   2.956  1.00  1.28           C  
ATOM   1479  O   ASP A  99      13.629   2.549   3.442  1.00  1.28           O  
ATOM   1480  CB  ASP A  99      16.701   3.752   2.213  1.00  1.28           C  
ATOM   1481  CG  ASP A  99      16.833   4.612   3.390  1.00  1.28           C  
ATOM   1482  OD1 ASP A  99      15.955   4.696   4.199  1.00  1.28           O  
ATOM   1483  OD2 ASP A  99      17.864   5.246   3.466  1.00  1.28           O  
ATOM   1484  H   ASP A  99      14.474   5.232   1.976  1.00  1.28           H  
ATOM   1485  HA  ASP A  99      15.418   2.609   1.014  1.00  1.28           H  
ATOM   1486 1HB  ASP A  99      17.390   2.910   2.315  1.00  1.28           H  
ATOM   1487 2HB  ASP A  99      17.058   4.335   1.410  1.00  1.28           H  
ATOM   1488  N   ARG A 100      15.546   1.363   3.355  1.00  1.75           N  
ATOM   1489  CA  ARG A 100      15.117   0.454   4.388  1.00  1.75           C  
ATOM   1490  C   ARG A 100      15.350   1.088   5.750  1.00  1.75           C  
ATOM   1491  O   ARG A 100      16.486   1.387   6.153  1.00  1.75           O  
ATOM   1492  CB  ARG A 100      15.853  -0.854   4.250  1.00  1.75           C  
ATOM   1493  CG  ARG A 100      15.444  -1.933   5.199  1.00  1.75           C  
ATOM   1494  CD  ARG A 100      15.989  -3.226   4.748  1.00  1.75           C  
ATOM   1495  NE  ARG A 100      15.364  -3.635   3.492  1.00  1.75           N  
ATOM   1496  CZ  ARG A 100      15.651  -4.763   2.814  1.00  1.75           C  
ATOM   1497  NH1 ARG A 100      16.552  -5.615   3.280  1.00  1.75           N  
ATOM   1498  NH2 ARG A 100      15.027  -5.007   1.681  1.00  1.75           N  
ATOM   1499  H   ARG A 100      16.427   1.201   2.874  1.00  1.75           H  
ATOM   1500  HA  ARG A 100      14.051   0.259   4.258  1.00  1.75           H  
ATOM   1501 1HB  ARG A 100      15.728  -1.235   3.234  1.00  1.75           H  
ATOM   1502 2HB  ARG A 100      16.920  -0.682   4.395  1.00  1.75           H  
ATOM   1503 1HG  ARG A 100      15.829  -1.715   6.195  1.00  1.75           H  
ATOM   1504 2HG  ARG A 100      14.356  -1.999   5.223  1.00  1.75           H  
ATOM   1505 1HD  ARG A 100      17.067  -3.125   4.581  1.00  1.75           H  
ATOM   1506 2HD  ARG A 100      15.800  -3.992   5.496  1.00  1.75           H  
ATOM   1507  HE  ARG A 100      14.656  -2.988   3.076  1.00  1.75           H  
ATOM   1508 1HH1 ARG A 100      17.033  -5.415   4.149  1.00  1.75           H  
ATOM   1509 2HH1 ARG A 100      16.762  -6.457   2.765  1.00  1.75           H  
ATOM   1510 1HH2 ARG A 100      14.338  -4.311   1.322  1.00  1.75           H  
ATOM   1511 2HH2 ARG A 100      15.227  -5.836   1.153  1.00  1.75           H  
ATOM   1512  N   GLY A 101      14.252   1.316   6.452  1.00  2.37           N  
ATOM   1513  CA  GLY A 101      14.305   2.004   7.723  1.00  2.37           C  
ATOM   1514  C   GLY A 101      14.911   3.373   7.486  1.00  2.37           C  
ATOM   1515  O   GLY A 101      14.482   4.103   6.603  1.00  2.37           O  
ATOM   1516  H   GLY A 101      13.359   1.047   6.063  1.00  2.37           H  
ATOM   1517 1HA  GLY A 101      13.301   2.109   8.137  1.00  2.37           H  
ATOM   1518 2HA  GLY A 101      14.908   1.440   8.432  1.00  2.37           H  
ATOM   1519  N   MET A 102      15.900   3.711   8.282  1.00  3.01           N  
ATOM   1520  CA  MET A 102      16.585   4.985   8.187  1.00  3.01           C  
ATOM   1521  C   MET A 102      18.102   4.842   8.125  1.00  3.01           C  
ATOM   1522  O   MET A 102      18.830   5.751   8.529  1.00  3.01           O  
ATOM   1523  CB  MET A 102      16.106   5.861   9.335  1.00  3.01           C  
ATOM   1524  CG  MET A 102      16.332   5.261  10.708  1.00  3.01           C  
ATOM   1525  SD  MET A 102      15.630   6.270  12.019  1.00  3.01           S  
ATOM   1526  CE  MET A 102      13.889   6.284  11.569  1.00  3.01           C  
ATOM   1527  H   MET A 102      16.198   3.053   8.985  1.00  3.01           H  
ATOM   1528  HA  MET A 102      16.282   5.457   7.252  1.00  3.01           H  
ATOM   1529 1HB  MET A 102      16.626   6.809   9.296  1.00  3.01           H  
ATOM   1530 2HB  MET A 102      15.040   6.069   9.224  1.00  3.01           H  
ATOM   1531 1HG  MET A 102      15.875   4.272  10.752  1.00  3.01           H  
ATOM   1532 2HG  MET A 102      17.401   5.153  10.887  1.00  3.01           H  
ATOM   1533 1HE  MET A 102      13.328   6.882  12.290  1.00  3.01           H  
ATOM   1534 2HE  MET A 102      13.778   6.726  10.578  1.00  3.01           H  
ATOM   1535 3HE  MET A 102      13.499   5.266  11.555  1.00  3.01           H  
ATOM   1536  N   GLY A 103      18.590   3.676   7.690  1.00  3.47           N  
ATOM   1537  CA  GLY A 103      20.044   3.471   7.663  1.00  3.47           C  
ATOM   1538  C   GLY A 103      20.742   4.052   6.424  1.00  3.47           C  
ATOM   1539  O   GLY A 103      20.462   3.662   5.287  1.00  3.47           O  
ATOM   1540  H   GLY A 103      17.950   2.954   7.337  1.00  3.47           H  
ATOM   1541 1HA  GLY A 103      20.483   3.909   8.559  1.00  3.47           H  
ATOM   1542 2HA  GLY A 103      20.246   2.401   7.712  1.00  3.47           H  
ATOM   1543  N   TYR A 104      21.710   4.942   6.639  1.00  3.52           N  
ATOM   1544  CA  TYR A 104      22.423   5.515   5.500  1.00  3.52           C  
ATOM   1545  C   TYR A 104      23.189   4.456   4.726  1.00  3.52           C  
ATOM   1546  O   TYR A 104      23.918   3.653   5.307  1.00  3.52           O  
ATOM   1547  CB  TYR A 104      23.367   6.649   5.912  1.00  3.52           C  
ATOM   1548  CG  TYR A 104      24.175   7.183   4.722  1.00  3.52           C  
ATOM   1549  CD1 TYR A 104      23.533   7.724   3.615  1.00  3.52           C  
ATOM   1550  CD2 TYR A 104      25.558   7.112   4.744  1.00  3.52           C  
ATOM   1551  CE1 TYR A 104      24.279   8.174   2.534  1.00  3.52           C  
ATOM   1552  CE2 TYR A 104      26.295   7.568   3.670  1.00  3.52           C  
ATOM   1553  CZ  TYR A 104      25.659   8.092   2.567  1.00  3.52           C  
ATOM   1554  OH  TYR A 104      26.397   8.533   1.489  1.00  3.52           O  
ATOM   1555  H   TYR A 104      21.925   5.237   7.582  1.00  3.52           H  
ATOM   1556  HA  TYR A 104      21.681   5.938   4.821  1.00  3.52           H  
ATOM   1557 1HB  TYR A 104      22.795   7.474   6.340  1.00  3.52           H  
ATOM   1558 2HB  TYR A 104      24.064   6.295   6.670  1.00  3.52           H  
ATOM   1559  HD1 TYR A 104      22.446   7.783   3.591  1.00  3.52           H  
ATOM   1560  HD2 TYR A 104      26.065   6.690   5.611  1.00  3.52           H  
ATOM   1561  HE1 TYR A 104      23.784   8.589   1.660  1.00  3.52           H  
ATOM   1562  HE2 TYR A 104      27.381   7.507   3.692  1.00  3.52           H  
ATOM   1563  HH  TYR A 104      25.803   8.863   0.811  1.00  3.52           H  
ATOM   1564  N   GLY A 105      23.013   4.461   3.409  1.00  3.16           N  
ATOM   1565  CA  GLY A 105      23.698   3.536   2.517  1.00  3.16           C  
ATOM   1566  C   GLY A 105      22.992   2.187   2.366  1.00  3.16           C  
ATOM   1567  O   GLY A 105      23.470   1.319   1.634  1.00  3.16           O  
ATOM   1568  H   GLY A 105      22.378   5.138   3.010  1.00  3.16           H  
ATOM   1569 1HA  GLY A 105      23.797   4.001   1.536  1.00  3.16           H  
ATOM   1570 2HA  GLY A 105      24.709   3.373   2.886  1.00  3.16           H  
ATOM   1571  N   ASP A 106      21.861   2.001   3.050  1.00  2.57           N  
ATOM   1572  CA  ASP A 106      21.145   0.736   2.970  1.00  2.57           C  
ATOM   1573  C   ASP A 106      20.323   0.635   1.677  1.00  2.57           C  
ATOM   1574  O   ASP A 106      20.188   1.594   0.915  1.00  2.57           O  
ATOM   1575  CB  ASP A 106      20.282   0.522   4.236  1.00  2.57           C  
ATOM   1576  CG  ASP A 106      19.945  -0.996   4.562  1.00  2.57           C  
ATOM   1577  OD1 ASP A 106      20.262  -1.837   3.750  1.00  2.57           O  
ATOM   1578  OD2 ASP A 106      19.410  -1.277   5.614  1.00  2.57           O  
ATOM   1579  H   ASP A 106      21.495   2.733   3.663  1.00  2.57           H  
ATOM   1580  HA  ASP A 106      21.882  -0.067   2.951  1.00  2.57           H  
ATOM   1581 1HB  ASP A 106      20.798   0.955   5.095  1.00  2.57           H  
ATOM   1582 2HB  ASP A 106      19.341   1.073   4.126  1.00  2.57           H  
ATOM   1583  N   PHE A 107      19.801  -0.556   1.447  1.00  1.95           N  
ATOM   1584  CA  PHE A 107      18.985  -0.948   0.301  1.00  1.95           C  
ATOM   1585  C   PHE A 107      17.746  -0.080   0.087  1.00  1.95           C  
ATOM   1586  O   PHE A 107      17.099   0.346   1.052  1.00  1.95           O  
ATOM   1587  CB  PHE A 107      18.551  -2.395   0.490  1.00  1.95           C  
ATOM   1588  CG  PHE A 107      17.778  -2.977  -0.637  1.00  1.95           C  
ATOM   1589  CD1 PHE A 107      18.427  -3.485  -1.751  1.00  1.95           C  
ATOM   1590  CD2 PHE A 107      16.410  -3.033  -0.591  1.00  1.95           C  
ATOM   1591  CE1 PHE A 107      17.710  -4.036  -2.792  1.00  1.95           C  
ATOM   1592  CE2 PHE A 107      15.693  -3.582  -1.621  1.00  1.95           C  
ATOM   1593  CZ  PHE A 107      16.338  -4.085  -2.725  1.00  1.95           C  
ATOM   1594  H   PHE A 107      20.000  -1.264   2.153  1.00  1.95           H  
ATOM   1595  HA  PHE A 107      19.607  -0.876  -0.592  1.00  1.95           H  
ATOM   1596 1HB  PHE A 107      19.431  -3.014   0.657  1.00  1.95           H  
ATOM   1597 2HB  PHE A 107      17.936  -2.464   1.392  1.00  1.95           H  
ATOM   1598  HD1 PHE A 107      19.515  -3.446  -1.797  1.00  1.95           H  
ATOM   1599  HD2 PHE A 107      15.883  -2.630   0.279  1.00  1.95           H  
ATOM   1600  HE1 PHE A 107      18.228  -4.431  -3.664  1.00  1.95           H  
ATOM   1601  HE2 PHE A 107      14.602  -3.609  -1.559  1.00  1.95           H  
ATOM   1602  HZ  PHE A 107      15.763  -4.516  -3.542  1.00  1.95           H  
ATOM   1603  N   MET A 108      17.454   0.239  -1.186  1.00  1.45           N  
ATOM   1604  CA  MET A 108      16.266   1.032  -1.505  1.00  1.45           C  
ATOM   1605  C   MET A 108      15.045   0.130  -1.722  1.00  1.45           C  
ATOM   1606  O   MET A 108      15.075  -0.740  -2.592  1.00  1.45           O  
ATOM   1607  CB  MET A 108      16.495   1.894  -2.740  1.00  1.45           C  
ATOM   1608  CG  MET A 108      17.752   2.743  -2.679  1.00  1.45           C  
ATOM   1609  SD  MET A 108      17.845   3.733  -1.198  1.00  1.45           S  
ATOM   1610  CE  MET A 108      16.478   4.828  -1.341  1.00  1.45           C  
ATOM   1611  H   MET A 108      18.041  -0.108  -1.931  1.00  1.45           H  
ATOM   1612  HA  MET A 108      16.056   1.682  -0.682  1.00  1.45           H  
ATOM   1613 1HB  MET A 108      16.558   1.258  -3.617  1.00  1.45           H  
ATOM   1614 2HB  MET A 108      15.642   2.563  -2.879  1.00  1.45           H  
ATOM   1615 1HG  MET A 108      18.631   2.101  -2.718  1.00  1.45           H  
ATOM   1616 2HG  MET A 108      17.775   3.409  -3.542  1.00  1.45           H  
ATOM   1617 1HE  MET A 108      16.424   5.488  -0.476  1.00  1.45           H  
ATOM   1618 2HE  MET A 108      16.606   5.406  -2.192  1.00  1.45           H  
ATOM   1619 3HE  MET A 108      15.560   4.251  -1.422  1.00  1.45           H  
ATOM   1620  N   ASP A 109      13.969   0.354  -0.956  1.00  1.10           N  
ATOM   1621  CA  ASP A 109      12.766  -0.483  -1.051  1.00  1.10           C  
ATOM   1622  C   ASP A 109      11.638   0.066  -1.916  1.00  1.10           C  
ATOM   1623  O   ASP A 109      10.930  -0.716  -2.557  1.00  1.10           O  
ATOM   1624  CB  ASP A 109      12.207  -0.835   0.338  1.00  1.10           C  
ATOM   1625  CG  ASP A 109      13.083  -1.822   1.140  1.00  1.10           C  
ATOM   1626  OD1 ASP A 109      13.330  -2.891   0.619  1.00  1.10           O  
ATOM   1627  OD2 ASP A 109      13.454  -1.551   2.256  1.00  1.10           O  
ATOM   1628  H   ASP A 109      13.976   1.139  -0.305  1.00  1.10           H  
ATOM   1629  HA  ASP A 109      13.072  -1.426  -1.501  1.00  1.10           H  
ATOM   1630 1HB  ASP A 109      12.112   0.086   0.920  1.00  1.10           H  
ATOM   1631 2HB  ASP A 109      11.208  -1.256   0.226  1.00  1.10           H  
ATOM   1632  N   TYR A 110      11.445   1.385  -1.946  1.00  0.86           N  
ATOM   1633  CA  TYR A 110      10.313   1.883  -2.727  1.00  0.86           C  
ATOM   1634  C   TYR A 110      10.767   2.956  -3.679  1.00  0.86           C  
ATOM   1635  O   TYR A 110      11.588   3.792  -3.318  1.00  0.86           O  
ATOM   1636  CB  TYR A 110       9.225   2.438  -1.818  1.00  0.86           C  
ATOM   1637  CG  TYR A 110       8.763   1.444  -0.777  1.00  0.86           C  
ATOM   1638  CD1 TYR A 110       9.414   1.395   0.445  1.00  0.86           C  
ATOM   1639  CD2 TYR A 110       7.726   0.573  -1.033  1.00  0.86           C  
ATOM   1640  CE1 TYR A 110       9.020   0.503   1.408  1.00  0.86           C  
ATOM   1641  CE2 TYR A 110       7.334  -0.331  -0.063  1.00  0.86           C  
ATOM   1642  CZ  TYR A 110       7.975  -0.361   1.154  1.00  0.86           C  
ATOM   1643  OH  TYR A 110       7.578  -1.257   2.121  1.00  0.86           O  
ATOM   1644  H   TYR A 110      12.053   2.011  -1.416  1.00  0.86           H  
ATOM   1645  HA  TYR A 110       9.899   1.072  -3.325  1.00  0.86           H  
ATOM   1646 1HB  TYR A 110       9.575   3.326  -1.319  1.00  0.86           H  
ATOM   1647 2HB  TYR A 110       8.361   2.726  -2.419  1.00  0.86           H  
ATOM   1648  HD1 TYR A 110      10.242   2.069   0.648  1.00  0.86           H  
ATOM   1649  HD2 TYR A 110       7.214   0.598  -1.996  1.00  0.86           H  
ATOM   1650  HE1 TYR A 110       9.535   0.479   2.369  1.00  0.86           H  
ATOM   1651  HE2 TYR A 110       6.512  -1.017  -0.262  1.00  0.86           H  
ATOM   1652  HH  TYR A 110       8.137  -1.160   2.897  1.00  0.86           H  
ATOM   1653  N   TRP A 111      10.195   2.963  -4.879  1.00  0.72           N  
ATOM   1654  CA  TRP A 111      10.539   3.955  -5.895  1.00  0.72           C  
ATOM   1655  C   TRP A 111       9.320   4.674  -6.451  1.00  0.72           C  
ATOM   1656  O   TRP A 111       8.238   4.089  -6.569  1.00  0.72           O  
ATOM   1657  CB  TRP A 111      11.290   3.276  -7.045  1.00  0.72           C  
ATOM   1658  CG  TRP A 111      12.622   2.732  -6.637  1.00  0.72           C  
ATOM   1659  CD1 TRP A 111      12.891   1.538  -6.020  1.00  0.72           C  
ATOM   1660  CD2 TRP A 111      13.886   3.371  -6.838  1.00  0.72           C  
ATOM   1661  NE1 TRP A 111      14.237   1.410  -5.813  1.00  0.72           N  
ATOM   1662  CE2 TRP A 111      14.865   2.527  -6.303  1.00  0.72           C  
ATOM   1663  CE3 TRP A 111      14.263   4.577  -7.418  1.00  0.72           C  
ATOM   1664  CZ2 TRP A 111      16.207   2.861  -6.324  1.00  0.72           C  
ATOM   1665  CZ3 TRP A 111      15.597   4.910  -7.435  1.00  0.72           C  
ATOM   1666  CH2 TRP A 111      16.549   4.069  -6.900  1.00  0.72           C  
ATOM   1667  H   TRP A 111       9.518   2.245  -5.104  1.00  0.72           H  
ATOM   1668  HA  TRP A 111      11.196   4.699  -5.448  1.00  0.72           H  
ATOM   1669 1HB  TRP A 111      10.687   2.462  -7.447  1.00  0.72           H  
ATOM   1670 2HB  TRP A 111      11.441   3.998  -7.852  1.00  0.72           H  
ATOM   1671  HD1 TRP A 111      12.144   0.799  -5.731  1.00  0.72           H  
ATOM   1672  HE1 TRP A 111      14.688   0.613  -5.371  1.00  0.72           H  
ATOM   1673  HE3 TRP A 111      13.510   5.243  -7.834  1.00  0.72           H  
ATOM   1674  HZ2 TRP A 111      16.978   2.211  -5.909  1.00  0.72           H  
ATOM   1675  HZ3 TRP A 111      15.870   5.851  -7.880  1.00  0.72           H  
ATOM   1676  HH2 TRP A 111      17.597   4.360  -6.930  1.00  0.72           H  
ATOM   1677  N   GLY A 112       9.516   5.932  -6.823  1.00  0.64           N  
ATOM   1678  CA  GLY A 112       8.471   6.708  -7.468  1.00  0.64           C  
ATOM   1679  C   GLY A 112       8.472   6.475  -8.968  1.00  0.64           C  
ATOM   1680  O   GLY A 112       9.196   5.619  -9.477  1.00  0.64           O  
ATOM   1681  H   GLY A 112      10.419   6.368  -6.632  1.00  0.64           H  
ATOM   1682 1HA  GLY A 112       7.501   6.433  -7.056  1.00  0.64           H  
ATOM   1683 2HA  GLY A 112       8.624   7.769  -7.258  1.00  0.64           H  
ATOM   1684  N   GLN A 113       7.668   7.260  -9.674  1.00  0.60           N  
ATOM   1685  CA  GLN A 113       7.535   7.160 -11.126  1.00  0.60           C  
ATOM   1686  C   GLN A 113       8.688   7.823 -11.872  1.00  0.60           C  
ATOM   1687  O   GLN A 113       9.006   7.462 -13.007  1.00  0.60           O  
ATOM   1688  CB  GLN A 113       6.219   7.804 -11.554  1.00  0.60           C  
ATOM   1689  CG  GLN A 113       4.977   7.062 -11.065  1.00  0.60           C  
ATOM   1690  CD  GLN A 113       3.682   7.759 -11.461  1.00  0.60           C  
ATOM   1691  OE1 GLN A 113       3.636   8.987 -11.590  1.00  0.60           O  
ATOM   1692  NE2 GLN A 113       2.624   6.978 -11.656  1.00  0.60           N  
ATOM   1693  H   GLN A 113       7.110   7.939  -9.180  1.00  0.60           H  
ATOM   1694  HA  GLN A 113       7.521   6.105 -11.398  1.00  0.60           H  
ATOM   1695 1HB  GLN A 113       6.178   8.829 -11.177  1.00  0.60           H  
ATOM   1696 2HB  GLN A 113       6.179   7.857 -12.641  1.00  0.60           H  
ATOM   1697 1HG  GLN A 113       4.974   6.063 -11.500  1.00  0.60           H  
ATOM   1698 2HG  GLN A 113       5.010   6.994  -9.977  1.00  0.60           H  
ATOM   1699 1HE2 GLN A 113       1.746   7.381 -11.918  1.00  0.60           H  
ATOM   1700 2HE2 GLN A 113       2.704   5.988 -11.541  1.00  0.60           H  
ATOM   1701  N   GLY A 114       9.297   8.804 -11.227  1.00  0.57           N  
ATOM   1702  CA  GLY A 114      10.379   9.576 -11.799  1.00  0.57           C  
ATOM   1703  C   GLY A 114       9.883  10.786 -12.570  1.00  0.57           C  
ATOM   1704  O   GLY A 114       8.702  10.875 -12.926  1.00  0.57           O  
ATOM   1705  H   GLY A 114       9.009   9.031 -10.285  1.00  0.57           H  
ATOM   1706 1HA  GLY A 114      11.014   9.904 -10.987  1.00  0.57           H  
ATOM   1707 2HA  GLY A 114      10.988   8.952 -12.448  1.00  0.57           H  
ATOM   1708  N   THR A 115      10.797  11.711 -12.846  1.00  0.56           N  
ATOM   1709  CA  THR A 115      10.459  12.917 -13.589  1.00  0.56           C  
ATOM   1710  C   THR A 115      11.593  13.425 -14.471  1.00  0.56           C  
ATOM   1711  O   THR A 115      12.767  13.332 -14.123  1.00  0.56           O  
ATOM   1712  CB  THR A 115      10.028  14.009 -12.615  1.00  0.56           C  
ATOM   1713  OG1 THR A 115       9.646  15.174 -13.353  1.00  0.56           O  
ATOM   1714  CG2 THR A 115      11.135  14.325 -11.648  1.00  0.56           C  
ATOM   1715  H   THR A 115      11.735  11.560 -12.480  1.00  0.56           H  
ATOM   1716  HA  THR A 115       9.614  12.690 -14.238  1.00  0.56           H  
ATOM   1717  HB  THR A 115       9.165  13.655 -12.046  1.00  0.56           H  
ATOM   1718  HG1 THR A 115       9.488  15.920 -12.743  1.00  0.56           H  
ATOM   1719 1HG2 THR A 115      10.767  15.068 -10.974  1.00  0.56           H  
ATOM   1720 2HG2 THR A 115      11.405  13.424 -11.085  1.00  0.56           H  
ATOM   1721 3HG2 THR A 115      12.006  14.696 -12.184  1.00  0.56           H  
ATOM   1722  N   SER A 116      11.231  14.004 -15.608  1.00  0.57           N  
ATOM   1723  CA  SER A 116      12.226  14.503 -16.551  1.00  0.57           C  
ATOM   1724  C   SER A 116      12.600  15.963 -16.352  1.00  0.57           C  
ATOM   1725  O   SER A 116      11.734  16.844 -16.377  1.00  0.57           O  
ATOM   1726  CB  SER A 116      11.714  14.327 -17.963  1.00  0.57           C  
ATOM   1727  OG  SER A 116      11.563  12.973 -18.291  1.00  0.57           O  
ATOM   1728  H   SER A 116      10.245  14.085 -15.819  1.00  0.57           H  
ATOM   1729  HA  SER A 116      13.133  13.911 -16.435  1.00  0.57           H  
ATOM   1730 1HB  SER A 116      10.756  14.836 -18.060  1.00  0.57           H  
ATOM   1731 2HB  SER A 116      12.408  14.798 -18.660  1.00  0.57           H  
ATOM   1732  HG  SER A 116      12.453  12.629 -18.396  1.00  0.57           H  
ATOM   1733  N   VAL A 117      13.901  16.194 -16.196  1.00  0.61           N  
ATOM   1734  CA  VAL A 117      14.482  17.520 -16.027  1.00  0.61           C  
ATOM   1735  C   VAL A 117      15.461  17.780 -17.162  1.00  0.61           C  
ATOM   1736  O   VAL A 117      16.351  16.963 -17.425  1.00  0.61           O  
ATOM   1737  CB  VAL A 117      15.242  17.590 -14.700  1.00  0.61           C  
ATOM   1738  CG1 VAL A 117      15.910  18.953 -14.519  1.00  0.61           C  
ATOM   1739  CG2 VAL A 117      14.295  17.288 -13.556  1.00  0.61           C  
ATOM   1740  H   VAL A 117      14.535  15.393 -16.173  1.00  0.61           H  
ATOM   1741  HA  VAL A 117      13.693  18.274 -16.050  1.00  0.61           H  
ATOM   1742  HB  VAL A 117      16.006  16.869 -14.730  1.00  0.61           H  
ATOM   1743 1HG1 VAL A 117      16.467  18.972 -13.590  1.00  0.61           H  
ATOM   1744 2HG1 VAL A 117      16.595  19.135 -15.347  1.00  0.61           H  
ATOM   1745 3HG1 VAL A 117      15.161  19.716 -14.506  1.00  0.61           H  
ATOM   1746 1HG2 VAL A 117      14.839  17.307 -12.629  1.00  0.61           H  
ATOM   1747 2HG2 VAL A 117      13.527  18.032 -13.538  1.00  0.61           H  
ATOM   1748 3HG2 VAL A 117      13.846  16.301 -13.685  1.00  0.61           H  
ATOM   1749  N   THR A 118      15.302  18.908 -17.844  1.00  0.69           N  
ATOM   1750  CA  THR A 118      16.209  19.209 -18.942  1.00  0.69           C  
ATOM   1751  C   THR A 118      16.917  20.533 -18.748  1.00  0.69           C  
ATOM   1752  O   THR A 118      16.301  21.534 -18.384  1.00  0.69           O  
ATOM   1753  CB  THR A 118      15.466  19.208 -20.295  1.00  0.69           C  
ATOM   1754  OG1 THR A 118      14.886  17.914 -20.526  1.00  0.69           O  
ATOM   1755  CG2 THR A 118      16.444  19.525 -21.429  1.00  0.69           C  
ATOM   1756  H   THR A 118      14.551  19.554 -17.600  1.00  0.69           H  
ATOM   1757  HA  THR A 118      16.978  18.454 -18.976  1.00  0.69           H  
ATOM   1758  HB  THR A 118      14.675  19.952 -20.280  1.00  0.69           H  
ATOM   1759  HG1 THR A 118      15.555  17.235 -20.396  1.00  0.69           H  
ATOM   1760 1HG2 THR A 118      15.912  19.516 -22.378  1.00  0.69           H  
ATOM   1761 2HG2 THR A 118      16.888  20.504 -21.282  1.00  0.69           H  
ATOM   1762 3HG2 THR A 118      17.234  18.776 -21.450  1.00  0.69           H  
ATOM   1763  N   ALA A 119      18.230  20.525 -18.970  1.00  0.87           N  
ATOM   1764  CA  ALA A 119      19.018  21.747 -18.880  1.00  0.87           C  
ATOM   1765  C   ALA A 119      19.600  22.063 -20.251  1.00  0.87           C  
ATOM   1766  O   ALA A 119      20.208  21.199 -20.881  1.00  0.87           O  
ATOM   1767  CB  ALA A 119      20.105  21.590 -17.848  1.00  0.87           C  
ATOM   1768  H   ALA A 119      18.694  19.658 -19.246  1.00  0.87           H  
ATOM   1769  HA  ALA A 119      18.370  22.564 -18.589  1.00  0.87           H  
ATOM   1770 1HB  ALA A 119      20.691  22.510 -17.786  1.00  0.87           H  
ATOM   1771 2HB  ALA A 119      19.665  21.373 -16.878  1.00  0.87           H  
ATOM   1772 3HB  ALA A 119      20.738  20.769 -18.145  1.00  0.87           H  
ATOM   1773  N   SER A 120      19.409  23.287 -20.727  1.00  1.17           N  
ATOM   1774  CA  SER A 120      19.926  23.600 -22.069  1.00  1.17           C  
ATOM   1775  C   SER A 120      20.086  25.084 -22.327  1.00  1.17           C  
ATOM   1776  O   SER A 120      19.871  25.921 -21.456  1.00  1.17           O  
ATOM   1777  CB  SER A 120      19.020  23.060 -23.162  1.00  1.17           C  
ATOM   1778  OG  SER A 120      17.858  23.826 -23.286  1.00  1.17           O  
ATOM   1779  H   SER A 120      18.875  23.956 -20.164  1.00  1.17           H  
ATOM   1780  HA  SER A 120      20.907  23.136 -22.168  1.00  1.17           H  
ATOM   1781 1HB  SER A 120      19.551  23.047 -24.109  1.00  1.17           H  
ATOM   1782 2HB  SER A 120      18.748  22.029 -22.933  1.00  1.17           H  
ATOM   1783  HG  SER A 120      18.142  24.751 -23.552  1.00  1.17           H  
ATOM   1784  N   SER A 121      20.538  25.421 -23.522  1.00  1.67           N  
ATOM   1785  CA  SER A 121      20.609  26.825 -23.875  1.00  1.67           C  
ATOM   1786  C   SER A 121      19.169  27.293 -24.033  1.00  1.67           C  
ATOM   1787  O   SER A 121      18.253  26.463 -24.047  1.00  1.67           O  
ATOM   1788  CB  SER A 121      21.407  27.037 -25.146  1.00  1.67           C  
ATOM   1789  OG  SER A 121      20.744  26.510 -26.263  1.00  1.67           O  
ATOM   1790  H   SER A 121      20.773  24.711 -24.202  1.00  1.67           H  
ATOM   1791  HA  SER A 121      21.077  27.382 -23.061  1.00  1.67           H  
ATOM   1792 1HB  SER A 121      21.571  28.103 -25.292  1.00  1.67           H  
ATOM   1793 2HB  SER A 121      22.386  26.569 -25.046  1.00  1.67           H  
ATOM   1794  HG  SER A 121      21.315  26.687 -27.020  1.00  1.67           H  
ATOM   1795  N   ALA A 122      18.962  28.607 -24.113  1.00  2.41           N  
ATOM   1796  CA  ALA A 122      17.626  29.197 -24.253  1.00  2.41           C  
ATOM   1797  C   ALA A 122      16.859  28.759 -25.509  1.00  2.41           C  
ATOM   1798  O   ALA A 122      15.628  28.674 -25.493  1.00  2.41           O  
ATOM   1799  CB  ALA A 122      17.729  30.706 -24.272  1.00  2.41           C  
ATOM   1800  H   ALA A 122      19.758  29.226 -24.086  1.00  2.41           H  
ATOM   1801  HA  ALA A 122      17.043  28.889 -23.382  1.00  2.41           H  
ATOM   1802 1HB  ALA A 122      16.728  31.132 -24.326  1.00  2.41           H  
ATOM   1803 2HB  ALA A 122      18.216  31.055 -23.378  1.00  2.41           H  
ATOM   1804 3HB  ALA A 122      18.302  31.018 -25.143  1.00  2.41           H  
ATOM   1805  N   SER A 123      17.572  28.494 -26.606  1.00  3.38           N  
ATOM   1806  CA  SER A 123      16.932  28.194 -27.893  1.00  3.38           C  
ATOM   1807  C   SER A 123      16.334  26.790 -27.998  1.00  3.38           C  
ATOM   1808  O   SER A 123      16.800  25.952 -28.775  1.00  3.38           O  
ATOM   1809  CB  SER A 123      17.929  28.381 -29.020  1.00  3.38           C  
ATOM   1810  OG  SER A 123      18.356  29.717 -29.111  1.00  3.38           O  
ATOM   1811  H   SER A 123      18.578  28.525 -26.551  1.00  3.38           H  
ATOM   1812  HA  SER A 123      16.119  28.907 -28.034  1.00  3.38           H  
ATOM   1813 1HB  SER A 123      18.788  27.732 -28.851  1.00  3.38           H  
ATOM   1814 2HB  SER A 123      17.468  28.077 -29.959  1.00  3.38           H  
ATOM   1815  HG  SER A 123      18.906  29.767 -29.900  1.00  3.38           H  
ATOM   1816  N   GLY A 124      15.291  26.563 -27.210  1.00  4.42           N  
ATOM   1817  CA  GLY A 124      14.569  25.302 -27.162  1.00  4.42           C  
ATOM   1818  C   GLY A 124      13.358  25.365 -28.084  1.00  4.42           C  
ATOM   1819  O   GLY A 124      13.320  26.172 -29.017  1.00  4.42           O  
ATOM   1820  H   GLY A 124      15.018  27.330 -26.599  1.00  4.42           H  
ATOM   1821 1HA  GLY A 124      15.226  24.486 -27.460  1.00  4.42           H  
ATOM   1822 2HA  GLY A 124      14.247  25.106 -26.139  1.00  4.42           H  
ATOM   1823  N   ALA A 125      12.371  24.516 -27.827  1.00  5.33           N  
ATOM   1824  CA  ALA A 125      11.179  24.464 -28.662  1.00  5.33           C  
ATOM   1825  C   ALA A 125      10.066  23.730 -27.933  1.00  5.33           C  
ATOM   1826  O   ALA A 125       9.968  23.808 -26.709  1.00  5.33           O  
ATOM   1827  OXT ALA A 125       9.343  22.955 -28.556  1.00  5.33           O  
ATOM   1828  CB  ALA A 125      11.483  23.787 -29.993  1.00  5.33           C  
ATOM   1829  H   ALA A 125      12.455  23.884 -27.044  1.00  5.33           H  
ATOM   1830  HA  ALA A 125      10.847  25.486 -28.850  1.00  5.33           H  
ATOM   1831 1HB  ALA A 125      10.581  23.778 -30.606  1.00  5.33           H  
ATOM   1832 2HB  ALA A 125      12.268  24.336 -30.517  1.00  5.33           H  
ATOM   1833 3HB  ALA A 125      11.812  22.766 -29.817  1.00  5.33           H  
TER    1834
ENDMDL

REMARK ID 81930 MODEL 4 2021-06-12_00000144_2_11
PFRMAT TS
TARGET 2021-06-12_00000144_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.159  -2.619  -0.573  1.00  2.37           N  
ATOM      2  CA  GLN A   1      -0.008  -2.484   0.311  1.00  2.37           C  
ATOM      3  C   GLN A   1       0.802  -1.266  -0.098  1.00  2.37           C  
ATOM      4  O   GLN A   1       0.438  -0.568  -1.044  1.00  2.37           O  
ATOM      5  CB  GLN A   1       0.859  -3.746   0.275  1.00  2.37           C  
ATOM      6  CG  GLN A   1       0.131  -5.036   0.708  1.00  2.37           C  
ATOM      7  CD  GLN A   1      -0.355  -5.018   2.170  1.00  2.37           C  
ATOM      8  OE1 GLN A   1       0.429  -4.867   3.114  1.00  2.37           O  
ATOM      9  NE2 GLN A   1      -1.659  -5.185   2.356  1.00  2.37           N  
ATOM     10 1H   GLN A   1      -0.984  -3.352  -1.246  1.00  2.37           H  
ATOM     11 2H   GLN A   1      -1.979  -2.847  -0.030  1.00  2.37           H  
ATOM     12 3H   GLN A   1      -1.307  -1.745  -1.058  1.00  2.37           H  
ATOM     13  HA  GLN A   1      -0.361  -2.327   1.330  1.00  2.37           H  
ATOM     14 1HB  GLN A   1       1.229  -3.898  -0.738  1.00  2.37           H  
ATOM     15 2HB  GLN A   1       1.723  -3.619   0.915  1.00  2.37           H  
ATOM     16 1HG  GLN A   1      -0.737  -5.177   0.065  1.00  2.37           H  
ATOM     17 2HG  GLN A   1       0.817  -5.874   0.592  1.00  2.37           H  
ATOM     18 1HE2 GLN A   1      -2.041  -5.189   3.281  1.00  2.37           H  
ATOM     19 2HE2 GLN A   1      -2.264  -5.309   1.568  1.00  2.37           H  
ATOM     20  N   VAL A   2       1.900  -1.017   0.602  1.00  2.04           N  
ATOM     21  CA  VAL A   2       2.728   0.150   0.324  1.00  2.04           C  
ATOM     22  C   VAL A   2       4.115  -0.168  -0.190  1.00  2.04           C  
ATOM     23  O   VAL A   2       4.831  -1.007   0.357  1.00  2.04           O  
ATOM     24  CB  VAL A   2       2.879   1.011   1.580  1.00  2.04           C  
ATOM     25  CG1 VAL A   2       3.821   2.187   1.311  1.00  2.04           C  
ATOM     26  CG2 VAL A   2       1.506   1.464   2.025  1.00  2.04           C  
ATOM     27  H   VAL A   2       2.165  -1.625   1.365  1.00  2.04           H  
ATOM     28  HA  VAL A   2       2.217   0.751  -0.429  1.00  2.04           H  
ATOM     29  HB  VAL A   2       3.318   0.446   2.338  1.00  2.04           H  
ATOM     30 1HG1 VAL A   2       3.925   2.783   2.213  1.00  2.04           H  
ATOM     31 2HG1 VAL A   2       4.796   1.816   1.027  1.00  2.04           H  
ATOM     32 3HG1 VAL A   2       3.432   2.793   0.511  1.00  2.04           H  
ATOM     33 1HG2 VAL A   2       1.597   2.066   2.925  1.00  2.04           H  
ATOM     34 2HG2 VAL A   2       1.040   2.049   1.236  1.00  2.04           H  
ATOM     35 3HG2 VAL A   2       0.887   0.598   2.237  1.00  2.04           H  
ATOM     36  N   GLN A   3       4.472   0.525  -1.260  1.00  1.75           N  
ATOM     37  CA  GLN A   3       5.778   0.445  -1.877  1.00  1.75           C  
ATOM     38  C   GLN A   3       6.536   1.740  -1.674  1.00  1.75           C  
ATOM     39  O   GLN A   3       6.043   2.825  -2.009  1.00  1.75           O  
ATOM     40  CB  GLN A   3       5.668   0.199  -3.380  1.00  1.75           C  
ATOM     41  CG  GLN A   3       7.020   0.100  -4.076  1.00  1.75           C  
ATOM     42  CD  GLN A   3       6.905  -0.090  -5.571  1.00  1.75           C  
ATOM     43  OE1 GLN A   3       5.885   0.257  -6.177  1.00  1.75           O  
ATOM     44  NE2 GLN A   3       7.949  -0.643  -6.180  1.00  1.75           N  
ATOM     45  H   GLN A   3       3.796   1.160  -1.645  1.00  1.75           H  
ATOM     46  HA  GLN A   3       6.344  -0.363  -1.412  1.00  1.75           H  
ATOM     47 1HB  GLN A   3       5.123  -0.727  -3.561  1.00  1.75           H  
ATOM     48 2HB  GLN A   3       5.106   1.008  -3.846  1.00  1.75           H  
ATOM     49 1HG  GLN A   3       7.572   1.020  -3.895  1.00  1.75           H  
ATOM     50 2HG  GLN A   3       7.568  -0.744  -3.662  1.00  1.75           H  
ATOM     51 1HE2 GLN A   3       7.930  -0.798  -7.169  1.00  1.75           H  
ATOM     52 2HE2 GLN A   3       8.755  -0.910  -5.648  1.00  1.75           H  
ATOM     53  N   LEU A   4       7.735   1.634  -1.131  1.00  1.53           N  
ATOM     54  CA  LEU A   4       8.571   2.809  -0.953  1.00  1.53           C  
ATOM     55  C   LEU A   4       9.777   2.653  -1.866  1.00  1.53           C  
ATOM     56  O   LEU A   4      10.377   1.574  -1.924  1.00  1.53           O  
ATOM     57  CB  LEU A   4       8.987   2.945   0.512  1.00  1.53           C  
ATOM     58  CG  LEU A   4       7.822   3.071   1.532  1.00  1.53           C  
ATOM     59  CD1 LEU A   4       8.376   3.092   2.899  1.00  1.53           C  
ATOM     60  CD2 LEU A   4       7.015   4.342   1.267  1.00  1.53           C  
ATOM     61  H   LEU A   4       8.078   0.726  -0.846  1.00  1.53           H  
ATOM     62  HA  LEU A   4       8.024   3.702  -1.252  1.00  1.53           H  
ATOM     63 1HB  LEU A   4       9.578   2.078   0.791  1.00  1.53           H  
ATOM     64 2HB  LEU A   4       9.603   3.814   0.608  1.00  1.53           H  
ATOM     65  HG  LEU A   4       7.178   2.198   1.449  1.00  1.53           H  
ATOM     66 1HD1 LEU A   4       7.570   3.143   3.597  1.00  1.53           H  
ATOM     67 2HD1 LEU A   4       8.929   2.204   3.058  1.00  1.53           H  
ATOM     68 3HD1 LEU A   4       9.019   3.942   3.028  1.00  1.53           H  
ATOM     69 1HD2 LEU A   4       6.201   4.422   1.985  1.00  1.53           H  
ATOM     70 2HD2 LEU A   4       7.669   5.217   1.355  1.00  1.53           H  
ATOM     71 3HD2 LEU A   4       6.608   4.287   0.270  1.00  1.53           H  
ATOM     72  N   VAL A   5      10.124   3.718  -2.581  1.00  1.40           N  
ATOM     73  CA  VAL A   5      11.237   3.679  -3.516  1.00  1.40           C  
ATOM     74  C   VAL A   5      12.320   4.676  -3.164  1.00  1.40           C  
ATOM     75  O   VAL A   5      12.063   5.873  -3.038  1.00  1.40           O  
ATOM     76  CB  VAL A   5      10.726   3.960  -4.939  1.00  1.40           C  
ATOM     77  CG1 VAL A   5      11.889   3.963  -5.921  1.00  1.40           C  
ATOM     78  CG2 VAL A   5       9.680   2.900  -5.321  1.00  1.40           C  
ATOM     79  H   VAL A   5       9.576   4.574  -2.501  1.00  1.40           H  
ATOM     80  HA  VAL A   5      11.672   2.680  -3.496  1.00  1.40           H  
ATOM     81  HB  VAL A   5      10.264   4.951  -4.968  1.00  1.40           H  
ATOM     82 1HG1 VAL A   5      11.520   4.174  -6.924  1.00  1.40           H  
ATOM     83 2HG1 VAL A   5      12.611   4.730  -5.635  1.00  1.40           H  
ATOM     84 3HG1 VAL A   5      12.376   2.989  -5.912  1.00  1.40           H  
ATOM     85 1HG2 VAL A   5       9.311   3.102  -6.322  1.00  1.40           H  
ATOM     86 2HG2 VAL A   5      10.136   1.910  -5.294  1.00  1.40           H  
ATOM     87 3HG2 VAL A   5       8.851   2.939  -4.619  1.00  1.40           H  
ATOM     88  N   GLU A   6      13.539   4.180  -3.006  1.00  1.33           N  
ATOM     89  CA  GLU A   6      14.645   5.049  -2.635  1.00  1.33           C  
ATOM     90  C   GLU A   6      15.556   5.415  -3.798  1.00  1.33           C  
ATOM     91  O   GLU A   6      15.709   4.656  -4.761  1.00  1.33           O  
ATOM     92  CB  GLU A   6      15.460   4.424  -1.505  1.00  1.33           C  
ATOM     93  CG  GLU A   6      14.674   4.269  -0.217  1.00  1.33           C  
ATOM     94  CD  GLU A   6      15.464   3.734   0.953  1.00  1.33           C  
ATOM     95  OE1 GLU A   6      16.598   4.134   1.158  1.00  1.33           O  
ATOM     96  OE2 GLU A   6      14.915   2.889   1.640  1.00  1.33           O  
ATOM     97  H   GLU A   6      13.699   3.190  -3.128  1.00  1.33           H  
ATOM     98  HA  GLU A   6      14.229   5.977  -2.253  1.00  1.33           H  
ATOM     99 1HB  GLU A   6      15.826   3.440  -1.806  1.00  1.33           H  
ATOM    100 2HB  GLU A   6      16.331   5.049  -1.298  1.00  1.33           H  
ATOM    101 1HG  GLU A   6      14.273   5.246   0.052  1.00  1.33           H  
ATOM    102 2HG  GLU A   6      13.826   3.608  -0.401  1.00  1.33           H  
ATOM    103  N   SER A   7      16.192   6.571  -3.645  1.00  1.31           N  
ATOM    104  CA  SER A   7      17.206   7.097  -4.549  1.00  1.31           C  
ATOM    105  C   SER A   7      18.481   6.293  -4.404  1.00  1.31           C  
ATOM    106  O   SER A   7      18.589   5.467  -3.504  1.00  1.31           O  
ATOM    107  CB  SER A   7      17.499   8.541  -4.214  1.00  1.31           C  
ATOM    108  OG  SER A   7      18.155   8.650  -2.964  1.00  1.31           O  
ATOM    109  H   SER A   7      15.935   7.132  -2.832  1.00  1.31           H  
ATOM    110  HA  SER A   7      16.846   7.016  -5.575  1.00  1.31           H  
ATOM    111 1HB  SER A   7      18.114   8.985  -4.991  1.00  1.31           H  
ATOM    112 2HB  SER A   7      16.568   9.085  -4.183  1.00  1.31           H  
ATOM    113  HG  SER A   7      19.048   8.255  -3.099  1.00  1.31           H  
ATOM    114  N   GLY A   8      19.446   6.506  -5.287  1.00  1.30           N  
ATOM    115  CA  GLY A   8      20.681   5.758  -5.143  1.00  1.30           C  
ATOM    116  C   GLY A   8      21.542   6.376  -4.053  1.00  1.30           C  
ATOM    117  O   GLY A   8      21.153   7.371  -3.433  1.00  1.30           O  
ATOM    118  H   GLY A   8      19.331   7.176  -6.033  1.00  1.30           H  
ATOM    119 1HA  GLY A   8      20.454   4.721  -4.892  1.00  1.30           H  
ATOM    120 2HA  GLY A   8      21.223   5.755  -6.088  1.00  1.30           H  
ATOM    121  N   GLY A   9      22.704   5.770  -3.829  1.00  1.29           N  
ATOM    122  CA  GLY A   9      23.652   6.188  -2.804  1.00  1.29           C  
ATOM    123  C   GLY A   9      24.942   6.657  -3.441  1.00  1.29           C  
ATOM    124  O   GLY A   9      24.928   7.387  -4.435  1.00  1.29           O  
ATOM    125  H   GLY A   9      22.943   4.967  -4.392  1.00  1.29           H  
ATOM    126 1HA  GLY A   9      23.223   6.988  -2.200  1.00  1.29           H  
ATOM    127 2HA  GLY A   9      23.857   5.355  -2.137  1.00  1.29           H  
ATOM    128  N   GLY A  10      26.063   6.256  -2.855  1.00  1.27           N  
ATOM    129  CA  GLY A  10      27.357   6.681  -3.384  1.00  1.27           C  
ATOM    130  C   GLY A  10      28.396   6.912  -2.302  1.00  1.27           C  
ATOM    131  O   GLY A  10      28.184   6.551  -1.141  1.00  1.27           O  
ATOM    132  H   GLY A  10      25.997   5.624  -2.052  1.00  1.27           H  
ATOM    133 1HA  GLY A  10      27.721   5.925  -4.080  1.00  1.27           H  
ATOM    134 2HA  GLY A  10      27.229   7.597  -3.959  1.00  1.27           H  
ATOM    135  N   LEU A  11      29.523   7.498  -2.711  1.00  1.27           N  
ATOM    136  CA  LEU A  11      30.637   7.778  -1.815  1.00  1.27           C  
ATOM    137  C   LEU A  11      30.915   9.266  -1.727  1.00  1.27           C  
ATOM    138  O   LEU A  11      31.197   9.928  -2.731  1.00  1.27           O  
ATOM    139  CB  LEU A  11      31.905   7.046  -2.274  1.00  1.27           C  
ATOM    140  CG  LEU A  11      33.112   7.121  -1.309  1.00  1.27           C  
ATOM    141  CD1 LEU A  11      33.994   5.905  -1.517  1.00  1.27           C  
ATOM    142  CD2 LEU A  11      33.910   8.395  -1.589  1.00  1.27           C  
ATOM    143  H   LEU A  11      29.605   7.763  -3.683  1.00  1.27           H  
ATOM    144  HA  LEU A  11      30.377   7.428  -0.819  1.00  1.27           H  
ATOM    145 1HB  LEU A  11      31.665   5.994  -2.418  1.00  1.27           H  
ATOM    146 2HB  LEU A  11      32.221   7.464  -3.229  1.00  1.27           H  
ATOM    147  HG  LEU A  11      32.759   7.130  -0.276  1.00  1.27           H  
ATOM    148 1HD1 LEU A  11      34.844   5.952  -0.837  1.00  1.27           H  
ATOM    149 2HD1 LEU A  11      33.420   5.001  -1.319  1.00  1.27           H  
ATOM    150 3HD1 LEU A  11      34.351   5.888  -2.546  1.00  1.27           H  
ATOM    151 1HD2 LEU A  11      34.760   8.447  -0.925  1.00  1.27           H  
ATOM    152 2HD2 LEU A  11      34.262   8.379  -2.621  1.00  1.27           H  
ATOM    153 3HD2 LEU A  11      33.287   9.267  -1.437  1.00  1.27           H  
ATOM    154  N   VAL A  12      30.801   9.766  -0.512  1.00  1.26           N  
ATOM    155  CA  VAL A  12      30.997  11.163  -0.173  1.00  1.26           C  
ATOM    156  C   VAL A  12      32.051  11.327   0.909  1.00  1.26           C  
ATOM    157  O   VAL A  12      32.107  10.561   1.869  1.00  1.26           O  
ATOM    158  CB  VAL A  12      29.646  11.809   0.205  1.00  1.26           C  
ATOM    159  CG1 VAL A  12      29.811  13.216   0.741  1.00  1.26           C  
ATOM    160  CG2 VAL A  12      28.816  11.922  -1.048  1.00  1.26           C  
ATOM    161  H   VAL A  12      30.565   9.115   0.241  1.00  1.26           H  
ATOM    162  HA  VAL A  12      31.355  11.677  -1.064  1.00  1.26           H  
ATOM    163  HB  VAL A  12      29.140  11.203   0.939  1.00  1.26           H  
ATOM    164 1HG1 VAL A  12      28.832  13.633   0.967  1.00  1.26           H  
ATOM    165 2HG1 VAL A  12      30.393  13.187   1.643  1.00  1.26           H  
ATOM    166 3HG1 VAL A  12      30.308  13.842   0.006  1.00  1.26           H  
ATOM    167 1HG2 VAL A  12      27.869  12.398  -0.812  1.00  1.26           H  
ATOM    168 2HG2 VAL A  12      29.347  12.538  -1.772  1.00  1.26           H  
ATOM    169 3HG2 VAL A  12      28.640  10.938  -1.473  1.00  1.26           H  
ATOM    170  N   GLN A  13      32.926  12.300   0.726  1.00  1.26           N  
ATOM    171  CA  GLN A  13      33.939  12.550   1.735  1.00  1.26           C  
ATOM    172  C   GLN A  13      33.284  13.140   2.961  1.00  1.26           C  
ATOM    173  O   GLN A  13      32.320  13.887   2.860  1.00  1.26           O  
ATOM    174  CB  GLN A  13      35.027  13.491   1.223  1.00  1.26           C  
ATOM    175  CG  GLN A  13      35.908  12.894   0.147  1.00  1.26           C  
ATOM    176  CD  GLN A  13      37.003  13.851  -0.292  1.00  1.26           C  
ATOM    177  OE1 GLN A  13      36.744  14.922  -0.851  1.00  1.26           O  
ATOM    178  NE2 GLN A  13      38.234  13.467  -0.010  1.00  1.26           N  
ATOM    179  H   GLN A  13      32.865  12.885  -0.095  1.00  1.26           H  
ATOM    180  HA  GLN A  13      34.401  11.609   2.019  1.00  1.26           H  
ATOM    181 1HB  GLN A  13      34.568  14.398   0.828  1.00  1.26           H  
ATOM    182 2HB  GLN A  13      35.665  13.785   2.054  1.00  1.26           H  
ATOM    183 1HG  GLN A  13      36.382  11.993   0.548  1.00  1.26           H  
ATOM    184 2HG  GLN A  13      35.295  12.643  -0.719  1.00  1.26           H  
ATOM    185 1HE2 GLN A  13      39.020  14.049  -0.248  1.00  1.26           H  
ATOM    186 2HE2 GLN A  13      38.379  12.596   0.464  1.00  1.26           H  
ATOM    187  N   ALA A  14      33.873  12.881   4.116  1.00  1.25           N  
ATOM    188  CA  ALA A  14      33.381  13.410   5.376  1.00  1.25           C  
ATOM    189  C   ALA A  14      33.284  14.938   5.310  1.00  1.25           C  
ATOM    190  O   ALA A  14      32.363  15.550   5.857  1.00  1.25           O  
ATOM    191  CB  ALA A  14      34.306  12.955   6.501  1.00  1.25           C  
ATOM    192  H   ALA A  14      34.644  12.234   4.128  1.00  1.25           H  
ATOM    193  HA  ALA A  14      32.385  13.013   5.536  1.00  1.25           H  
ATOM    194 1HB  ALA A  14      33.933  13.324   7.453  1.00  1.25           H  
ATOM    195 2HB  ALA A  14      34.331  11.866   6.510  1.00  1.25           H  
ATOM    196 3HB  ALA A  14      35.302  13.340   6.328  1.00  1.25           H  
ATOM    197  N   GLY A  15      34.195  15.574   4.582  1.00  1.22           N  
ATOM    198  CA  GLY A  15      34.171  17.021   4.408  1.00  1.22           C  
ATOM    199  C   GLY A  15      33.127  17.406   3.343  1.00  1.22           C  
ATOM    200  O   GLY A  15      33.465  17.989   2.312  1.00  1.22           O  
ATOM    201  H   GLY A  15      34.913  15.031   4.134  1.00  1.22           H  
ATOM    202 1HA  GLY A  15      33.930  17.501   5.356  1.00  1.22           H  
ATOM    203 2HA  GLY A  15      35.157  17.370   4.105  1.00  1.22           H  
ATOM    204  N   GLY A  16      31.863  17.055   3.599  1.00  1.15           N  
ATOM    205  CA  GLY A  16      30.771  17.273   2.652  1.00  1.15           C  
ATOM    206  C   GLY A  16      29.408  16.732   3.117  1.00  1.15           C  
ATOM    207  O   GLY A  16      29.278  16.110   4.182  1.00  1.15           O  
ATOM    208  H   GLY A  16      31.693  16.590   4.485  1.00  1.15           H  
ATOM    209 1HA  GLY A  16      30.682  18.340   2.453  1.00  1.15           H  
ATOM    210 2HA  GLY A  16      31.032  16.800   1.705  1.00  1.15           H  
ATOM    211  N   SER A  17      28.391  16.982   2.284  1.00  1.07           N  
ATOM    212  CA  SER A  17      27.003  16.623   2.581  1.00  1.07           C  
ATOM    213  C   SER A  17      26.469  15.562   1.610  1.00  1.07           C  
ATOM    214  O   SER A  17      26.994  15.404   0.506  1.00  1.07           O  
ATOM    215  CB  SER A  17      26.124  17.859   2.427  1.00  1.07           C  
ATOM    216  OG  SER A  17      26.543  18.921   3.257  1.00  1.07           O  
ATOM    217  H   SER A  17      28.586  17.471   1.424  1.00  1.07           H  
ATOM    218  HA  SER A  17      26.942  16.243   3.602  1.00  1.07           H  
ATOM    219 1HB  SER A  17      26.121  18.181   1.388  1.00  1.07           H  
ATOM    220 2HB  SER A  17      25.099  17.585   2.686  1.00  1.07           H  
ATOM    221  HG  SER A  17      26.739  18.550   4.139  1.00  1.07           H  
ATOM    222  N   LEU A  18      25.405  14.859   2.013  1.00  0.98           N  
ATOM    223  CA  LEU A  18      24.729  13.883   1.141  1.00  0.98           C  
ATOM    224  C   LEU A  18      23.217  13.876   1.357  1.00  0.98           C  
ATOM    225  O   LEU A  18      22.741  13.952   2.491  1.00  0.98           O  
ATOM    226  CB  LEU A  18      25.274  12.458   1.347  1.00  0.98           C  
ATOM    227  CG  LEU A  18      24.685  11.348   0.396  1.00  0.98           C  
ATOM    228  CD1 LEU A  18      25.713  10.307   0.130  1.00  0.98           C  
ATOM    229  CD2 LEU A  18      23.541  10.669   1.036  1.00  0.98           C  
ATOM    230  H   LEU A  18      25.056  15.039   2.957  1.00  0.98           H  
ATOM    231  HA  LEU A  18      24.918  14.166   0.106  1.00  0.98           H  
ATOM    232 1HB  LEU A  18      26.355  12.477   1.219  1.00  0.98           H  
ATOM    233 2HB  LEU A  18      25.056  12.159   2.361  1.00  0.98           H  
ATOM    234  HG  LEU A  18      24.368  11.802  -0.542  1.00  0.98           H  
ATOM    235 1HD1 LEU A  18      25.300   9.529  -0.514  1.00  0.98           H  
ATOM    236 2HD1 LEU A  18      26.545  10.729  -0.339  1.00  0.98           H  
ATOM    237 3HD1 LEU A  18      26.007   9.898   1.068  1.00  0.98           H  
ATOM    238 1HD2 LEU A  18      23.174   9.920   0.352  1.00  0.98           H  
ATOM    239 2HD2 LEU A  18      23.877  10.200   1.920  1.00  0.98           H  
ATOM    240 3HD2 LEU A  18      22.753  11.365   1.271  1.00  0.98           H  
ATOM    241  N   ARG A  19      22.446  13.799   0.269  1.00  0.92           N  
ATOM    242  CA  ARG A  19      20.993  13.729   0.419  1.00  0.92           C  
ATOM    243  C   ARG A  19      20.405  12.455  -0.183  1.00  0.92           C  
ATOM    244  O   ARG A  19      20.695  12.099  -1.324  1.00  0.92           O  
ATOM    245  CB  ARG A  19      20.311  14.925  -0.240  1.00  0.92           C  
ATOM    246  CG  ARG A  19      18.780  14.946  -0.095  1.00  0.92           C  
ATOM    247  CD  ARG A  19      18.147  16.093  -0.819  1.00  0.92           C  
ATOM    248  NE  ARG A  19      18.469  17.398  -0.251  1.00  0.92           N  
ATOM    249  CZ  ARG A  19      18.050  18.574  -0.765  1.00  0.92           C  
ATOM    250  NH1 ARG A  19      17.291  18.606  -1.840  1.00  0.92           N  
ATOM    251  NH2 ARG A  19      18.416  19.692  -0.173  1.00  0.92           N  
ATOM    252  H   ARG A  19      22.865  13.762  -0.650  1.00  0.92           H  
ATOM    253  HA  ARG A  19      20.748  13.736   1.475  1.00  0.92           H  
ATOM    254 1HB  ARG A  19      20.690  15.848   0.205  1.00  0.92           H  
ATOM    255 2HB  ARG A  19      20.547  14.946  -1.301  1.00  0.92           H  
ATOM    256 1HG  ARG A  19      18.360  14.028  -0.505  1.00  0.92           H  
ATOM    257 2HG  ARG A  19      18.518  15.014   0.965  1.00  0.92           H  
ATOM    258 1HD  ARG A  19      18.481  16.085  -1.854  1.00  0.92           H  
ATOM    259 2HD  ARG A  19      17.071  15.979  -0.793  1.00  0.92           H  
ATOM    260  HE  ARG A  19      19.065  17.456   0.587  1.00  0.92           H  
ATOM    261 1HH1 ARG A  19      17.023  17.747  -2.295  1.00  0.92           H  
ATOM    262 2HH1 ARG A  19      16.986  19.493  -2.213  1.00  0.92           H  
ATOM    263 1HH2 ARG A  19      19.017  19.622   0.657  1.00  0.92           H  
ATOM    264 2HH2 ARG A  19      18.122  20.585  -0.531  1.00  0.92           H  
ATOM    265  N   LEU A  20      19.574  11.786   0.613  1.00  0.90           N  
ATOM    266  CA  LEU A  20      18.840  10.589   0.217  1.00  0.90           C  
ATOM    267  C   LEU A  20      17.380  10.948   0.032  1.00  0.90           C  
ATOM    268  O   LEU A  20      16.859  11.799   0.754  1.00  0.90           O  
ATOM    269  CB  LEU A  20      18.939   9.498   1.300  1.00  0.90           C  
ATOM    270  CG  LEU A  20      20.334   9.002   1.625  1.00  0.90           C  
ATOM    271  CD1 LEU A  20      20.287   8.020   2.786  1.00  0.90           C  
ATOM    272  CD2 LEU A  20      20.868   8.333   0.397  1.00  0.90           C  
ATOM    273  H   LEU A  20      19.424  12.145   1.554  1.00  0.90           H  
ATOM    274  HA  LEU A  20      19.236  10.215  -0.727  1.00  0.90           H  
ATOM    275 1HB  LEU A  20      18.508   9.887   2.216  1.00  0.90           H  
ATOM    276 2HB  LEU A  20      18.344   8.640   0.982  1.00  0.90           H  
ATOM    277  HG  LEU A  20      20.964   9.833   1.914  1.00  0.90           H  
ATOM    278 1HD1 LEU A  20      21.294   7.663   3.003  1.00  0.90           H  
ATOM    279 2HD1 LEU A  20      19.884   8.512   3.664  1.00  0.90           H  
ATOM    280 3HD1 LEU A  20      19.651   7.176   2.518  1.00  0.90           H  
ATOM    281 1HD2 LEU A  20      21.858   7.950   0.577  1.00  0.90           H  
ATOM    282 2HD2 LEU A  20      20.201   7.519   0.149  1.00  0.90           H  
ATOM    283 3HD2 LEU A  20      20.898   9.043  -0.435  1.00  0.90           H  
ATOM    284  N   SER A  21      16.682  10.270  -0.869  1.00  0.93           N  
ATOM    285  CA  SER A  21      15.245  10.537  -0.924  1.00  0.93           C  
ATOM    286  C   SER A  21      14.439   9.264  -1.036  1.00  0.93           C  
ATOM    287  O   SER A  21      14.913   8.239  -1.534  1.00  0.93           O  
ATOM    288  CB  SER A  21      14.902  11.480  -2.066  1.00  0.93           C  
ATOM    289  OG  SER A  21      15.171  10.913  -3.312  1.00  0.93           O  
ATOM    290  H   SER A  21      17.140   9.611  -1.501  1.00  0.93           H  
ATOM    291  HA  SER A  21      14.943  11.014   0.002  1.00  0.93           H  
ATOM    292 1HB  SER A  21      13.847  11.759  -2.002  1.00  0.93           H  
ATOM    293 2HB  SER A  21      15.484  12.382  -1.955  1.00  0.93           H  
ATOM    294  HG  SER A  21      14.901  11.566  -3.962  1.00  0.93           H  
ATOM    295  N   CYS A  22      13.189   9.360  -0.592  1.00  1.03           N  
ATOM    296  CA  CYS A  22      12.282   8.226  -0.628  1.00  1.03           C  
ATOM    297  C   CYS A  22      10.888   8.640  -1.083  1.00  1.03           C  
ATOM    298  O   CYS A  22      10.284   9.568  -0.532  1.00  1.03           O  
ATOM    299  CB  CYS A  22      12.198   7.598   0.756  1.00  1.03           C  
ATOM    300  SG  CYS A  22      11.149   6.145   0.851  1.00  1.03           S  
ATOM    301  H   CYS A  22      12.887  10.227  -0.172  1.00  1.03           H  
ATOM    302  HA  CYS A  22      12.670   7.491  -1.324  1.00  1.03           H  
ATOM    303 1HB  CYS A  22      13.194   7.308   1.074  1.00  1.03           H  
ATOM    304 2HB  CYS A  22      11.827   8.334   1.469  1.00  1.03           H  
ATOM    305  N   ALA A  23      10.400   7.969  -2.122  1.00  1.19           N  
ATOM    306  CA  ALA A  23       9.102   8.281  -2.696  1.00  1.19           C  
ATOM    307  C   ALA A  23       8.079   7.197  -2.420  1.00  1.19           C  
ATOM    308  O   ALA A  23       8.317   5.996  -2.602  1.00  1.19           O  
ATOM    309  CB  ALA A  23       9.233   8.484  -4.188  1.00  1.19           C  
ATOM    310  H   ALA A  23      10.957   7.216  -2.522  1.00  1.19           H  
ATOM    311  HA  ALA A  23       8.740   9.202  -2.241  1.00  1.19           H  
ATOM    312 1HB  ALA A  23       8.258   8.745  -4.602  1.00  1.19           H  
ATOM    313 2HB  ALA A  23       9.941   9.288  -4.385  1.00  1.19           H  
ATOM    314 3HB  ALA A  23       9.590   7.562  -4.646  1.00  1.19           H  
ATOM    315  N   ALA A  24       6.904   7.619  -2.003  1.00  1.40           N  
ATOM    316  CA  ALA A  24       5.859   6.665  -1.689  1.00  1.40           C  
ATOM    317  C   ALA A  24       5.009   6.278  -2.874  1.00  1.40           C  
ATOM    318  O   ALA A  24       3.845   6.661  -2.979  1.00  1.40           O  
ATOM    319  CB  ALA A  24       5.008   7.201  -0.607  1.00  1.40           C  
ATOM    320  H   ALA A  24       6.732   8.622  -1.874  1.00  1.40           H  
ATOM    321  HA  ALA A  24       6.336   5.759  -1.339  1.00  1.40           H  
ATOM    322 1HB  ALA A  24       4.285   6.483  -0.356  1.00  1.40           H  
ATOM    323 2HB  ALA A  24       5.640   7.379   0.213  1.00  1.40           H  
ATOM    324 3HB  ALA A  24       4.521   8.114  -0.927  1.00  1.40           H  
ATOM    325  N   SER A  25       5.564   5.441  -3.729  1.00  1.65           N  
ATOM    326  CA  SER A  25       4.842   5.005  -4.918  1.00  1.65           C  
ATOM    327  C   SER A  25       3.507   4.362  -4.528  1.00  1.65           C  
ATOM    328  O   SER A  25       2.501   4.542  -5.216  1.00  1.65           O  
ATOM    329  CB  SER A  25       5.675   4.022  -5.717  1.00  1.65           C  
ATOM    330  OG  SER A  25       6.809   4.640  -6.263  1.00  1.65           O  
ATOM    331  H   SER A  25       6.527   5.160  -3.544  1.00  1.65           H  
ATOM    332  HA  SER A  25       4.636   5.878  -5.538  1.00  1.65           H  
ATOM    333 1HB  SER A  25       5.989   3.208  -5.059  1.00  1.65           H  
ATOM    334 2HB  SER A  25       5.074   3.584  -6.510  1.00  1.65           H  
ATOM    335  HG  SER A  25       7.346   3.927  -6.620  1.00  1.65           H  
ATOM    336  N   GLY A  26       3.495   3.610  -3.424  1.00  1.92           N  
ATOM    337  CA  GLY A  26       2.277   2.962  -2.951  1.00  1.92           C  
ATOM    338  C   GLY A  26       1.540   3.685  -1.805  1.00  1.92           C  
ATOM    339  O   GLY A  26       0.687   3.073  -1.165  1.00  1.92           O  
ATOM    340  H   GLY A  26       4.366   3.480  -2.908  1.00  1.92           H  
ATOM    341 1HA  GLY A  26       1.592   2.865  -3.793  1.00  1.92           H  
ATOM    342 2HA  GLY A  26       2.503   1.947  -2.648  1.00  1.92           H  
ATOM    343  N   LEU A  27       1.882   4.941  -1.482  1.00  2.15           N  
ATOM    344  CA  LEU A  27       1.209   5.570  -0.336  1.00  2.15           C  
ATOM    345  C   LEU A  27       1.055   7.087  -0.349  1.00  2.15           C  
ATOM    346  O   LEU A  27       2.022   7.837  -0.431  1.00  2.15           O  
ATOM    347  CB  LEU A  27       1.963   5.184   0.956  1.00  2.15           C  
ATOM    348  CG  LEU A  27       1.523   5.803   2.259  1.00  2.15           C  
ATOM    349  CD1 LEU A  27       0.165   5.319   2.609  1.00  2.15           C  
ATOM    350  CD2 LEU A  27       2.518   5.456   3.339  1.00  2.15           C  
ATOM    351  H   LEU A  27       2.569   5.461  -2.028  1.00  2.15           H  
ATOM    352  HA  LEU A  27       0.209   5.150  -0.278  1.00  2.15           H  
ATOM    353 1HB  LEU A  27       1.787   4.154   1.093  1.00  2.15           H  
ATOM    354 2HB  LEU A  27       3.010   5.325   0.851  1.00  2.15           H  
ATOM    355  HG  LEU A  27       1.487   6.880   2.149  1.00  2.15           H  
ATOM    356 1HD1 LEU A  27      -0.132   5.782   3.524  1.00  2.15           H  
ATOM    357 2HD1 LEU A  27      -0.538   5.586   1.830  1.00  2.15           H  
ATOM    358 3HD1 LEU A  27       0.178   4.239   2.731  1.00  2.15           H  
ATOM    359 1HD2 LEU A  27       2.212   5.917   4.277  1.00  2.15           H  
ATOM    360 2HD2 LEU A  27       2.560   4.378   3.461  1.00  2.15           H  
ATOM    361 3HD2 LEU A  27       3.495   5.826   3.053  1.00  2.15           H  
ATOM    362  N   THR A  28      -0.180   7.531  -0.136  1.00  2.29           N  
ATOM    363  CA  THR A  28      -0.427   8.944   0.078  1.00  2.29           C  
ATOM    364  C   THR A  28      -0.180   9.104   1.562  1.00  2.29           C  
ATOM    365  O   THR A  28      -0.794   8.391   2.351  1.00  2.29           O  
ATOM    366  CB  THR A  28      -1.860   9.358  -0.288  1.00  2.29           C  
ATOM    367  OG1 THR A  28      -2.094   9.093  -1.678  1.00  2.29           O  
ATOM    368  CG2 THR A  28      -2.055  10.845  -0.017  1.00  2.29           C  
ATOM    369  H   THR A  28      -0.945   6.875  -0.102  1.00  2.29           H  
ATOM    370  HA  THR A  28       0.290   9.544  -0.473  1.00  2.29           H  
ATOM    371  HB  THR A  28      -2.570   8.786   0.308  1.00  2.29           H  
ATOM    372  HG1 THR A  28      -2.988   9.364  -1.910  1.00  2.29           H  
ATOM    373 1HG2 THR A  28      -3.069  11.133  -0.282  1.00  2.29           H  
ATOM    374 2HG2 THR A  28      -1.887  11.050   1.029  1.00  2.29           H  
ATOM    375 3HG2 THR A  28      -1.345  11.418  -0.615  1.00  2.29           H  
ATOM    376  N   PHE A  29       0.655  10.048   1.960  1.00  2.32           N  
ATOM    377  CA  PHE A  29       1.006  10.130   3.375  1.00  2.32           C  
ATOM    378  C   PHE A  29       0.058  10.908   4.280  1.00  2.32           C  
ATOM    379  O   PHE A  29       0.400  11.176   5.432  1.00  2.32           O  
ATOM    380  CB  PHE A  29       2.392  10.729   3.561  1.00  2.32           C  
ATOM    381  CG  PHE A  29       3.575   9.873   3.252  1.00  2.32           C  
ATOM    382  CD1 PHE A  29       4.334  10.145   2.154  1.00  2.32           C  
ATOM    383  CD2 PHE A  29       3.970   8.829   4.091  1.00  2.32           C  
ATOM    384  CE1 PHE A  29       5.448   9.411   1.878  1.00  2.32           C  
ATOM    385  CE2 PHE A  29       5.083   8.085   3.814  1.00  2.32           C  
ATOM    386  CZ  PHE A  29       5.816   8.371   2.707  1.00  2.32           C  
ATOM    387  H   PHE A  29       1.102  10.662   1.277  1.00  2.32           H  
ATOM    388  HA  PHE A  29       1.042   9.106   3.743  1.00  2.32           H  
ATOM    389 1HB  PHE A  29       2.461  11.594   2.910  1.00  2.32           H  
ATOM    390 2HB  PHE A  29       2.492  11.074   4.587  1.00  2.32           H  
ATOM    391  HD1 PHE A  29       4.042  10.970   1.509  1.00  2.32           H  
ATOM    392  HD2 PHE A  29       3.406   8.607   4.970  1.00  2.32           H  
ATOM    393  HE1 PHE A  29       6.045   9.644   0.992  1.00  2.32           H  
ATOM    394  HE2 PHE A  29       5.380   7.272   4.477  1.00  2.32           H  
ATOM    395  HZ  PHE A  29       6.692   7.783   2.470  1.00  2.32           H  
ATOM    396  N   SER A  30      -1.121  11.277   3.812  1.00  2.23           N  
ATOM    397  CA  SER A  30      -2.018  11.988   4.708  1.00  2.23           C  
ATOM    398  C   SER A  30      -2.274  11.131   5.947  1.00  2.23           C  
ATOM    399  O   SER A  30      -2.798  10.025   5.842  1.00  2.23           O  
ATOM    400  CB  SER A  30      -3.308  12.322   3.993  1.00  2.23           C  
ATOM    401  OG  SER A  30      -4.225  12.938   4.852  1.00  2.23           O  
ATOM    402  H   SER A  30      -1.390  11.046   2.868  1.00  2.23           H  
ATOM    403  HA  SER A  30      -1.549  12.907   5.026  1.00  2.23           H  
ATOM    404 1HB  SER A  30      -3.089  12.985   3.155  1.00  2.23           H  
ATOM    405 2HB  SER A  30      -3.741  11.410   3.585  1.00  2.23           H  
ATOM    406  HG  SER A  30      -3.763  13.690   5.236  1.00  2.23           H  
ATOM    407  N   LYS A  31      -1.948  11.682   7.120  1.00  2.05           N  
ATOM    408  CA  LYS A  31      -2.021  11.029   8.444  1.00  2.05           C  
ATOM    409  C   LYS A  31      -1.029   9.860   8.666  1.00  2.05           C  
ATOM    410  O   LYS A  31      -1.255   9.011   9.532  1.00  2.05           O  
ATOM    411  CB  LYS A  31      -3.435  10.510   8.723  1.00  2.05           C  
ATOM    412  CG  LYS A  31      -4.543  11.568   8.646  1.00  2.05           C  
ATOM    413  CD  LYS A  31      -5.897  10.974   9.034  1.00  2.05           C  
ATOM    414  CE  LYS A  31      -7.017  12.004   8.923  1.00  2.05           C  
ATOM    415  NZ  LYS A  31      -8.346  11.416   9.259  1.00  2.05           N  
ATOM    416  H   LYS A  31      -1.559  12.613   7.083  1.00  2.05           H  
ATOM    417  HA  LYS A  31      -1.791  11.786   9.193  1.00  2.05           H  
ATOM    418 1HB  LYS A  31      -3.681   9.694   8.050  1.00  2.05           H  
ATOM    419 2HB  LYS A  31      -3.461  10.100   9.731  1.00  2.05           H  
ATOM    420 1HG  LYS A  31      -4.309  12.395   9.316  1.00  2.05           H  
ATOM    421 2HG  LYS A  31      -4.613  11.954   7.628  1.00  2.05           H  
ATOM    422 1HD  LYS A  31      -6.123  10.136   8.373  1.00  2.05           H  
ATOM    423 2HD  LYS A  31      -5.852  10.603  10.058  1.00  2.05           H  
ATOM    424 1HE  LYS A  31      -6.812  12.827   9.606  1.00  2.05           H  
ATOM    425 2HE  LYS A  31      -7.048  12.388   7.904  1.00  2.05           H  
ATOM    426 1HZ  LYS A  31      -9.061  12.126   9.175  1.00  2.05           H  
ATOM    427 2HZ  LYS A  31      -8.550  10.657   8.623  1.00  2.05           H  
ATOM    428 3HZ  LYS A  31      -8.331  11.066  10.206  1.00  2.05           H  
ATOM    429  N   TYR A  32       0.096   9.879   7.952  1.00  1.82           N  
ATOM    430  CA  TYR A  32       1.207   8.921   8.084  1.00  1.82           C  
ATOM    431  C   TYR A  32       2.511   9.624   8.454  1.00  1.82           C  
ATOM    432  O   TYR A  32       2.578  10.863   8.515  1.00  1.82           O  
ATOM    433  CB  TYR A  32       1.419   8.120   6.794  1.00  1.82           C  
ATOM    434  CG  TYR A  32       0.307   7.196   6.440  1.00  1.82           C  
ATOM    435  CD1 TYR A  32      -0.792   7.687   5.831  1.00  1.82           C  
ATOM    436  CD2 TYR A  32       0.404   5.848   6.708  1.00  1.82           C  
ATOM    437  CE1 TYR A  32      -1.838   6.876   5.510  1.00  1.82           C  
ATOM    438  CE2 TYR A  32      -0.632   5.012   6.385  1.00  1.82           C  
ATOM    439  CZ  TYR A  32      -1.765   5.530   5.796  1.00  1.82           C  
ATOM    440  OH  TYR A  32      -2.826   4.715   5.499  1.00  1.82           O  
ATOM    441  H   TYR A  32       0.183  10.583   7.221  1.00  1.82           H  
ATOM    442  HA  TYR A  32       0.975   8.221   8.888  1.00  1.82           H  
ATOM    443 1HB  TYR A  32       1.529   8.816   5.993  1.00  1.82           H  
ATOM    444 2HB  TYR A  32       2.339   7.536   6.865  1.00  1.82           H  
ATOM    445  HD1 TYR A  32      -0.842   8.728   5.614  1.00  1.82           H  
ATOM    446  HD2 TYR A  32       1.294   5.450   7.179  1.00  1.82           H  
ATOM    447  HE1 TYR A  32      -2.723   7.302   5.035  1.00  1.82           H  
ATOM    448  HE2 TYR A  32      -0.563   3.947   6.606  1.00  1.82           H  
ATOM    449  HH  TYR A  32      -3.468   5.219   4.982  1.00  1.82           H  
ATOM    450  N   ALA A  33       3.539   8.821   8.722  1.00  1.58           N  
ATOM    451  CA  ALA A  33       4.867   9.345   9.018  1.00  1.58           C  
ATOM    452  C   ALA A  33       5.951   8.452   8.422  1.00  1.58           C  
ATOM    453  O   ALA A  33       5.713   7.308   8.016  1.00  1.58           O  
ATOM    454  CB  ALA A  33       5.070   9.480  10.512  1.00  1.58           C  
ATOM    455  H   ALA A  33       3.385   7.808   8.735  1.00  1.58           H  
ATOM    456  HA  ALA A  33       4.956  10.331   8.561  1.00  1.58           H  
ATOM    457 1HB  ALA A  33       6.057   9.896  10.712  1.00  1.58           H  
ATOM    458 2HB  ALA A  33       4.307  10.138  10.916  1.00  1.58           H  
ATOM    459 3HB  ALA A  33       4.995   8.526  10.986  1.00  1.58           H  
ATOM    460  N   MET A  34       7.152   9.011   8.297  1.00  1.38           N  
ATOM    461  CA  MET A  34       8.271   8.233   7.781  1.00  1.38           C  
ATOM    462  C   MET A  34       9.435   8.160   8.740  1.00  1.38           C  
ATOM    463  O   MET A  34       9.807   9.147   9.380  1.00  1.38           O  
ATOM    464  CB  MET A  34       8.788   8.783   6.455  1.00  1.38           C  
ATOM    465  CG  MET A  34       9.975   7.970   5.907  1.00  1.38           C  
ATOM    466  SD  MET A  34      10.581   8.505   4.416  1.00  1.38           S  
ATOM    467  CE  MET A  34       9.177   8.190   3.388  1.00  1.38           C  
ATOM    468  H   MET A  34       7.290   9.971   8.614  1.00  1.38           H  
ATOM    469  HA  MET A  34       7.932   7.213   7.620  1.00  1.38           H  
ATOM    470 1HB  MET A  34       7.994   8.763   5.712  1.00  1.38           H  
ATOM    471 2HB  MET A  34       9.112   9.814   6.579  1.00  1.38           H  
ATOM    472 1HG  MET A  34      10.803   8.011   6.603  1.00  1.38           H  
ATOM    473 2HG  MET A  34       9.688   6.937   5.788  1.00  1.38           H  
ATOM    474 1HE  MET A  34       9.401   8.479   2.358  1.00  1.38           H  
ATOM    475 2HE  MET A  34       8.916   7.133   3.426  1.00  1.38           H  
ATOM    476 3HE  MET A  34       8.352   8.774   3.758  1.00  1.38           H  
ATOM    477  N   GLY A  35      10.027   6.981   8.837  1.00  1.22           N  
ATOM    478  CA  GLY A  35      11.216   6.796   9.639  1.00  1.22           C  
ATOM    479  C   GLY A  35      12.395   6.416   8.760  1.00  1.22           C  
ATOM    480  O   GLY A  35      12.243   5.764   7.721  1.00  1.22           O  
ATOM    481  H   GLY A  35       9.658   6.203   8.299  1.00  1.22           H  
ATOM    482 1HA  GLY A  35      11.448   7.703  10.185  1.00  1.22           H  
ATOM    483 2HA  GLY A  35      11.042   6.015  10.378  1.00  1.22           H  
ATOM    484  N   TRP A  36      13.577   6.766   9.227  1.00  1.12           N  
ATOM    485  CA  TRP A  36      14.807   6.387   8.584  1.00  1.12           C  
ATOM    486  C   TRP A  36      15.619   5.576   9.564  1.00  1.12           C  
ATOM    487  O   TRP A  36      15.757   5.949  10.744  1.00  1.12           O  
ATOM    488  CB  TRP A  36      15.583   7.614   8.113  1.00  1.12           C  
ATOM    489  CG  TRP A  36      14.910   8.350   6.972  1.00  1.12           C  
ATOM    490  CD1 TRP A  36      13.941   9.299   7.078  1.00  1.12           C  
ATOM    491  CD2 TRP A  36      15.178   8.208   5.546  1.00  1.12           C  
ATOM    492  NE1 TRP A  36      13.582   9.752   5.831  1.00  1.12           N  
ATOM    493  CE2 TRP A  36      14.328   9.101   4.883  1.00  1.12           C  
ATOM    494  CE3 TRP A  36      16.062   7.407   4.793  1.00  1.12           C  
ATOM    495  CZ2 TRP A  36      14.328   9.230   3.495  1.00  1.12           C  
ATOM    496  CZ3 TRP A  36      16.064   7.537   3.406  1.00  1.12           C  
ATOM    497  CH2 TRP A  36      15.221   8.428   2.777  1.00  1.12           C  
ATOM    498  H   TRP A  36      13.621   7.330  10.058  1.00  1.12           H  
ATOM    499  HA  TRP A  36      14.576   5.776   7.724  1.00  1.12           H  
ATOM    500 1HB  TRP A  36      15.704   8.310   8.948  1.00  1.12           H  
ATOM    501 2HB  TRP A  36      16.579   7.307   7.794  1.00  1.12           H  
ATOM    502  HD1 TRP A  36      13.510   9.639   8.013  1.00  1.12           H  
ATOM    503  HE1 TRP A  36      12.880  10.451   5.636  1.00  1.12           H  
ATOM    504  HE3 TRP A  36      16.731   6.700   5.289  1.00  1.12           H  
ATOM    505  HZ2 TRP A  36      13.666   9.928   2.973  1.00  1.12           H  
ATOM    506  HZ3 TRP A  36      16.752   6.913   2.827  1.00  1.12           H  
ATOM    507  HH2 TRP A  36      15.254   8.501   1.692  1.00  1.12           H  
ATOM    508  N   PHE A  37      16.174   4.495   9.046  1.00  1.10           N  
ATOM    509  CA  PHE A  37      16.966   3.555   9.812  1.00  1.10           C  
ATOM    510  C   PHE A  37      18.321   3.342   9.172  1.00  1.10           C  
ATOM    511  O   PHE A  37      18.497   3.574   7.977  1.00  1.10           O  
ATOM    512  CB  PHE A  37      16.194   2.248   9.952  1.00  1.10           C  
ATOM    513  CG  PHE A  37      14.904   2.444  10.695  1.00  1.10           C  
ATOM    514  CD1 PHE A  37      13.743   2.850  10.034  1.00  1.10           C  
ATOM    515  CD2 PHE A  37      14.846   2.229  12.056  1.00  1.10           C  
ATOM    516  CE1 PHE A  37      12.572   3.047  10.740  1.00  1.10           C  
ATOM    517  CE2 PHE A  37      13.679   2.420  12.757  1.00  1.10           C  
ATOM    518  CZ  PHE A  37      12.540   2.833  12.098  1.00  1.10           C  
ATOM    519  H   PHE A  37      15.976   4.294   8.064  1.00  1.10           H  
ATOM    520  HA  PHE A  37      17.122   3.972  10.805  1.00  1.10           H  
ATOM    521 1HB  PHE A  37      15.972   1.841   8.981  1.00  1.10           H  
ATOM    522 2HB  PHE A  37      16.800   1.523  10.494  1.00  1.10           H  
ATOM    523  HD1 PHE A  37      13.768   3.025   8.950  1.00  1.10           H  
ATOM    524  HD2 PHE A  37      15.747   1.906  12.576  1.00  1.10           H  
ATOM    525  HE1 PHE A  37      11.674   3.371  10.228  1.00  1.10           H  
ATOM    526  HE2 PHE A  37      13.654   2.248  13.832  1.00  1.10           H  
ATOM    527  HZ  PHE A  37      11.615   2.987  12.653  1.00  1.10           H  
ATOM    528  N   ARG A  38      19.289   2.914   9.961  1.00  1.14           N  
ATOM    529  CA  ARG A  38      20.635   2.713   9.445  1.00  1.14           C  
ATOM    530  C   ARG A  38      21.312   1.441   9.906  1.00  1.14           C  
ATOM    531  O   ARG A  38      21.219   1.062  11.073  1.00  1.14           O  
ATOM    532  CB  ARG A  38      21.480   3.886   9.842  1.00  1.14           C  
ATOM    533  CG  ARG A  38      22.819   3.851   9.395  1.00  1.14           C  
ATOM    534  CD  ARG A  38      23.498   5.090   9.696  1.00  1.14           C  
ATOM    535  NE  ARG A  38      23.702   5.326  11.074  1.00  1.14           N  
ATOM    536  CZ  ARG A  38      24.349   6.409  11.497  1.00  1.14           C  
ATOM    537  NH1 ARG A  38      24.797   7.251  10.595  1.00  1.14           N  
ATOM    538  NH2 ARG A  38      24.550   6.629  12.783  1.00  1.14           N  
ATOM    539  H   ARG A  38      19.083   2.761  10.944  1.00  1.14           H  
ATOM    540  HA  ARG A  38      20.577   2.686   8.361  1.00  1.14           H  
ATOM    541 1HB  ARG A  38      21.065   4.756   9.378  1.00  1.14           H  
ATOM    542 2HB  ARG A  38      21.464   4.021  10.923  1.00  1.14           H  
ATOM    543 1HG  ARG A  38      23.359   3.029   9.859  1.00  1.14           H  
ATOM    544 2HG  ARG A  38      22.788   3.727   8.314  1.00  1.14           H  
ATOM    545 1HD  ARG A  38      24.469   5.123   9.200  1.00  1.14           H  
ATOM    546 2HD  ARG A  38      22.891   5.890   9.349  1.00  1.14           H  
ATOM    547  HE  ARG A  38      23.352   4.661  11.751  1.00  1.14           H  
ATOM    548 1HH1 ARG A  38      24.649   7.090   9.590  1.00  1.14           H  
ATOM    549 2HH1 ARG A  38      25.337   8.072  10.868  1.00  1.14           H  
ATOM    550 1HH2 ARG A  38      24.207   5.975  13.469  1.00  1.14           H  
ATOM    551 2HH2 ARG A  38      25.055   7.453  13.077  1.00  1.14           H  
ATOM    552  N   GLN A  39      21.994   0.768   8.982  1.00  1.23           N  
ATOM    553  CA  GLN A  39      22.665  -0.464   9.343  1.00  1.23           C  
ATOM    554  C   GLN A  39      24.094  -0.578   8.853  1.00  1.23           C  
ATOM    555  O   GLN A  39      24.367  -0.638   7.649  1.00  1.23           O  
ATOM    556  CB  GLN A  39      21.858  -1.609   8.781  1.00  1.23           C  
ATOM    557  CG  GLN A  39      22.306  -2.935   9.160  1.00  1.23           C  
ATOM    558  CD  GLN A  39      21.291  -4.001   8.784  1.00  1.23           C  
ATOM    559  OE1 GLN A  39      20.439  -3.819   7.880  1.00  1.23           O  
ATOM    560  NE2 GLN A  39      21.367  -5.118   9.488  1.00  1.23           N  
ATOM    561  H   GLN A  39      22.008   1.101   8.021  1.00  1.23           H  
ATOM    562  HA  GLN A  39      22.683  -0.544  10.431  1.00  1.23           H  
ATOM    563 1HB  GLN A  39      20.850  -1.492   9.074  1.00  1.23           H  
ATOM    564 2HB  GLN A  39      21.904  -1.566   7.699  1.00  1.23           H  
ATOM    565 1HG  GLN A  39      23.259  -3.163   8.682  1.00  1.23           H  
ATOM    566 2HG  GLN A  39      22.426  -2.936  10.236  1.00  1.23           H  
ATOM    567 1HE2 GLN A  39      20.747  -5.880   9.317  1.00  1.23           H  
ATOM    568 2HE2 GLN A  39      22.091  -5.180  10.216  1.00  1.23           H  
ATOM    569  N   ALA A  40      25.024  -0.597   9.793  1.00  1.35           N  
ATOM    570  CA  ALA A  40      26.421  -0.748   9.443  1.00  1.35           C  
ATOM    571  C   ALA A  40      26.562  -2.190   8.981  1.00  1.35           C  
ATOM    572  O   ALA A  40      25.808  -3.026   9.469  1.00  1.35           O  
ATOM    573  CB  ALA A  40      27.328  -0.435  10.618  1.00  1.35           C  
ATOM    574  H   ALA A  40      24.750  -0.524  10.765  1.00  1.35           H  
ATOM    575  HA  ALA A  40      26.645  -0.064   8.631  1.00  1.35           H  
ATOM    576 1HB  ALA A  40      28.366  -0.562  10.343  1.00  1.35           H  
ATOM    577 2HB  ALA A  40      27.168   0.598  10.933  1.00  1.35           H  
ATOM    578 3HB  ALA A  40      27.099  -1.100  11.431  1.00  1.35           H  
ATOM    579  N   PRO A  41      27.518  -2.548   8.120  1.00  1.47           N  
ATOM    580  CA  PRO A  41      27.754  -3.912   7.656  1.00  1.47           C  
ATOM    581  C   PRO A  41      27.807  -4.970   8.773  1.00  1.47           C  
ATOM    582  O   PRO A  41      27.464  -6.129   8.538  1.00  1.47           O  
ATOM    583  CB  PRO A  41      29.117  -3.770   6.971  1.00  1.47           C  
ATOM    584  CG  PRO A  41      29.137  -2.342   6.462  1.00  1.47           C  
ATOM    585  CD  PRO A  41      28.436  -1.538   7.532  1.00  1.47           C  
ATOM    586  HA  PRO A  41      26.978  -4.173   6.923  1.00  1.47           H  
ATOM    587 1HB  PRO A  41      29.922  -3.982   7.689  1.00  1.47           H  
ATOM    588 2HB  PRO A  41      29.207  -4.511   6.164  1.00  1.47           H  
ATOM    589 1HG  PRO A  41      30.175  -2.013   6.296  1.00  1.47           H  
ATOM    590 2HG  PRO A  41      28.627  -2.281   5.488  1.00  1.47           H  
ATOM    591 1HD  PRO A  41      29.156  -1.168   8.268  1.00  1.47           H  
ATOM    592 2HD  PRO A  41      27.889  -0.730   7.034  1.00  1.47           H  
ATOM    593  N   GLY A  42      28.268  -4.588   9.968  1.00  1.56           N  
ATOM    594  CA  GLY A  42      28.368  -5.513  11.097  1.00  1.56           C  
ATOM    595  C   GLY A  42      27.287  -5.328  12.180  1.00  1.56           C  
ATOM    596  O   GLY A  42      27.430  -5.865  13.281  1.00  1.56           O  
ATOM    597  H   GLY A  42      28.545  -3.630  10.111  1.00  1.56           H  
ATOM    598 1HA  GLY A  42      28.323  -6.535  10.723  1.00  1.56           H  
ATOM    599 2HA  GLY A  42      29.349  -5.399  11.555  1.00  1.56           H  
ATOM    600  N   LYS A  43      26.243  -4.544  11.903  1.00  1.59           N  
ATOM    601  CA  LYS A  43      25.221  -4.238  12.916  1.00  1.59           C  
ATOM    602  C   LYS A  43      23.776  -4.527  12.508  1.00  1.59           C  
ATOM    603  O   LYS A  43      23.476  -4.819  11.349  1.00  1.59           O  
ATOM    604  CB  LYS A  43      25.312  -2.775  13.351  1.00  1.59           C  
ATOM    605  CG  LYS A  43      26.618  -2.396  14.062  1.00  1.59           C  
ATOM    606  CD  LYS A  43      26.594  -0.940  14.533  1.00  1.59           C  
ATOM    607  CE  LYS A  43      27.902  -0.557  15.217  1.00  1.59           C  
ATOM    608  NZ  LYS A  43      27.893   0.860  15.682  1.00  1.59           N  
ATOM    609  H   LYS A  43      26.148  -4.131  10.976  1.00  1.59           H  
ATOM    610  HA  LYS A  43      25.426  -4.854  13.790  1.00  1.59           H  
ATOM    611 1HB  LYS A  43      25.203  -2.142  12.474  1.00  1.59           H  
ATOM    612 2HB  LYS A  43      24.482  -2.537  14.017  1.00  1.59           H  
ATOM    613 1HG  LYS A  43      26.760  -3.049  14.925  1.00  1.59           H  
ATOM    614 2HG  LYS A  43      27.458  -2.536  13.387  1.00  1.59           H  
ATOM    615 1HD  LYS A  43      26.428  -0.279  13.684  1.00  1.59           H  
ATOM    616 2HD  LYS A  43      25.773  -0.806  15.238  1.00  1.59           H  
ATOM    617 1HE  LYS A  43      28.059  -1.209  16.075  1.00  1.59           H  
ATOM    618 2HE  LYS A  43      28.724  -0.692  14.514  1.00  1.59           H  
ATOM    619 1HZ  LYS A  43      28.774   1.074  16.128  1.00  1.59           H  
ATOM    620 2HZ  LYS A  43      27.758   1.474  14.891  1.00  1.59           H  
ATOM    621 3HZ  LYS A  43      27.142   0.994  16.343  1.00  1.59           H  
ATOM    622  N   GLU A  44      22.894  -4.478  13.507  1.00  1.55           N  
ATOM    623  CA  GLU A  44      21.442  -4.539  13.340  1.00  1.55           C  
ATOM    624  C   GLU A  44      20.963  -3.162  12.875  1.00  1.55           C  
ATOM    625  O   GLU A  44      21.724  -2.198  12.941  1.00  1.55           O  
ATOM    626  CB  GLU A  44      20.749  -4.937  14.646  1.00  1.55           C  
ATOM    627  CG  GLU A  44      20.872  -3.910  15.765  1.00  1.55           C  
ATOM    628  CD  GLU A  44      20.182  -4.330  17.054  1.00  1.55           C  
ATOM    629  OE1 GLU A  44      19.614  -5.398  17.093  1.00  1.55           O  
ATOM    630  OE2 GLU A  44      20.239  -3.568  18.010  1.00  1.55           O  
ATOM    631  H   GLU A  44      23.251  -4.320  14.438  1.00  1.55           H  
ATOM    632  HA  GLU A  44      21.198  -5.270  12.569  1.00  1.55           H  
ATOM    633 1HB  GLU A  44      19.687  -5.096  14.458  1.00  1.55           H  
ATOM    634 2HB  GLU A  44      21.163  -5.878  15.007  1.00  1.55           H  
ATOM    635 1HG  GLU A  44      21.927  -3.744  15.968  1.00  1.55           H  
ATOM    636 2HG  GLU A  44      20.443  -2.967  15.420  1.00  1.55           H  
ATOM    637  N   ARG A  45      19.733  -3.058  12.388  1.00  1.46           N  
ATOM    638  CA  ARG A  45      19.226  -1.749  11.970  1.00  1.46           C  
ATOM    639  C   ARG A  45      18.945  -0.848  13.177  1.00  1.46           C  
ATOM    640  O   ARG A  45      18.266  -1.262  14.119  1.00  1.46           O  
ATOM    641  CB  ARG A  45      17.948  -1.935  11.163  1.00  1.46           C  
ATOM    642  CG  ARG A  45      18.175  -2.655   9.860  1.00  1.46           C  
ATOM    643  CD  ARG A  45      16.971  -2.922   9.084  1.00  1.46           C  
ATOM    644  NE  ARG A  45      17.306  -3.736   7.928  1.00  1.46           N  
ATOM    645  CZ  ARG A  45      16.413  -4.209   7.034  1.00  1.46           C  
ATOM    646  NH1 ARG A  45      15.131  -3.929   7.166  1.00  1.46           N  
ATOM    647  NH2 ARG A  45      16.823  -4.960   6.027  1.00  1.46           N  
ATOM    648  H   ARG A  45      19.141  -3.874  12.327  1.00  1.46           H  
ATOM    649  HA  ARG A  45      19.978  -1.265  11.347  1.00  1.46           H  
ATOM    650 1HB  ARG A  45      17.220  -2.496  11.744  1.00  1.46           H  
ATOM    651 2HB  ARG A  45      17.517  -0.960  10.936  1.00  1.46           H  
ATOM    652 1HG  ARG A  45      18.782  -2.037   9.231  1.00  1.46           H  
ATOM    653 2HG  ARG A  45      18.679  -3.599  10.049  1.00  1.46           H  
ATOM    654 1HD  ARG A  45      16.245  -3.460   9.689  1.00  1.46           H  
ATOM    655 2HD  ARG A  45      16.543  -1.983   8.730  1.00  1.46           H  
ATOM    656  HE  ARG A  45      18.313  -3.961   7.794  1.00  1.46           H  
ATOM    657 1HH1 ARG A  45      14.815  -3.357   7.936  1.00  1.46           H  
ATOM    658 2HH1 ARG A  45      14.466  -4.285   6.494  1.00  1.46           H  
ATOM    659 1HH2 ARG A  45      17.806  -5.188   5.931  1.00  1.46           H  
ATOM    660 2HH2 ARG A  45      16.157  -5.315   5.361  1.00  1.46           H  
ATOM    661  N   LYS A  46      19.421   0.393  13.126  1.00  1.36           N  
ATOM    662  CA  LYS A  46      19.212   1.362  14.197  1.00  1.36           C  
ATOM    663  C   LYS A  46      18.339   2.524  13.754  1.00  1.36           C  
ATOM    664  O   LYS A  46      18.349   2.919  12.592  1.00  1.36           O  
ATOM    665  CB  LYS A  46      20.549   1.936  14.670  1.00  1.36           C  
ATOM    666  CG  LYS A  46      21.592   0.924  15.193  1.00  1.36           C  
ATOM    667  CD  LYS A  46      21.151   0.230  16.480  1.00  1.36           C  
ATOM    668  CE  LYS A  46      22.302  -0.587  17.072  1.00  1.36           C  
ATOM    669  NZ  LYS A  46      21.911  -1.314  18.322  1.00  1.36           N  
ATOM    670  H   LYS A  46      19.995   0.662  12.334  1.00  1.36           H  
ATOM    671  HA  LYS A  46      18.717   0.863  15.031  1.00  1.36           H  
ATOM    672 1HB  LYS A  46      21.011   2.470  13.835  1.00  1.36           H  
ATOM    673 2HB  LYS A  46      20.366   2.669  15.456  1.00  1.36           H  
ATOM    674 1HG  LYS A  46      21.760   0.155  14.429  1.00  1.36           H  
ATOM    675 2HG  LYS A  46      22.534   1.436  15.372  1.00  1.36           H  
ATOM    676 1HD  LYS A  46      20.820   0.970  17.208  1.00  1.36           H  
ATOM    677 2HD  LYS A  46      20.317  -0.446  16.263  1.00  1.36           H  
ATOM    678 1HE  LYS A  46      22.649  -1.310  16.333  1.00  1.36           H  
ATOM    679 2HE  LYS A  46      23.117   0.096  17.308  1.00  1.36           H  
ATOM    680 1HZ  LYS A  46      22.702  -1.822  18.678  1.00  1.36           H  
ATOM    681 2HZ  LYS A  46      21.596  -0.660  19.018  1.00  1.36           H  
ATOM    682 3HZ  LYS A  46      21.160  -1.992  18.124  1.00  1.36           H  
ATOM    683  N   PHE A  47      17.599   3.109  14.681  1.00  1.28           N  
ATOM    684  CA  PHE A  47      16.845   4.322  14.369  1.00  1.28           C  
ATOM    685  C   PHE A  47      17.746   5.515  14.122  1.00  1.28           C  
ATOM    686  O   PHE A  47      18.685   5.747  14.885  1.00  1.28           O  
ATOM    687  CB  PHE A  47      15.874   4.662  15.491  1.00  1.28           C  
ATOM    688  CG  PHE A  47      15.102   5.927  15.267  1.00  1.28           C  
ATOM    689  CD1 PHE A  47      14.040   5.968  14.393  1.00  1.28           C  
ATOM    690  CD2 PHE A  47      15.449   7.093  15.958  1.00  1.28           C  
ATOM    691  CE1 PHE A  47      13.339   7.128  14.214  1.00  1.28           C  
ATOM    692  CE2 PHE A  47      14.747   8.259  15.777  1.00  1.28           C  
ATOM    693  CZ  PHE A  47      13.692   8.278  14.911  1.00  1.28           C  
ATOM    694  H   PHE A  47      17.583   2.736  15.621  1.00  1.28           H  
ATOM    695  HA  PHE A  47      16.273   4.154  13.458  1.00  1.28           H  
ATOM    696 1HB  PHE A  47      15.161   3.848  15.612  1.00  1.28           H  
ATOM    697 2HB  PHE A  47      16.421   4.760  16.427  1.00  1.28           H  
ATOM    698  HD1 PHE A  47      13.761   5.072  13.846  1.00  1.28           H  
ATOM    699  HD2 PHE A  47      16.287   7.067  16.650  1.00  1.28           H  
ATOM    700  HE1 PHE A  47      12.511   7.135  13.523  1.00  1.28           H  
ATOM    701  HE2 PHE A  47      15.027   9.162  16.320  1.00  1.28           H  
ATOM    702  HZ  PHE A  47      13.141   9.195  14.770  1.00  1.28           H  
ATOM    703  N   VAL A  48      17.451   6.277  13.073  1.00  1.23           N  
ATOM    704  CA  VAL A  48      18.161   7.512  12.788  1.00  1.23           C  
ATOM    705  C   VAL A  48      17.275   8.733  12.958  1.00  1.23           C  
ATOM    706  O   VAL A  48      17.635   9.676  13.665  1.00  1.23           O  
ATOM    707  CB  VAL A  48      18.678   7.516  11.351  1.00  1.23           C  
ATOM    708  CG1 VAL A  48      19.321   8.791  11.030  1.00  1.23           C  
ATOM    709  CG2 VAL A  48      19.647   6.430  11.168  1.00  1.23           C  
ATOM    710  H   VAL A  48      16.704   6.000  12.436  1.00  1.23           H  
ATOM    711  HA  VAL A  48      19.005   7.594  13.472  1.00  1.23           H  
ATOM    712  HB  VAL A  48      17.843   7.385  10.672  1.00  1.23           H  
ATOM    713 1HG1 VAL A  48      19.657   8.750  10.001  1.00  1.23           H  
ATOM    714 2HG1 VAL A  48      18.615   9.604  11.149  1.00  1.23           H  
ATOM    715 3HG1 VAL A  48      20.161   8.938  11.691  1.00  1.23           H  
ATOM    716 1HG2 VAL A  48      19.977   6.467  10.143  1.00  1.23           H  
ATOM    717 2HG2 VAL A  48      20.492   6.572  11.839  1.00  1.23           H  
ATOM    718 3HG2 VAL A  48      19.170   5.474  11.378  1.00  1.23           H  
ATOM    719  N   ALA A  49      16.144   8.749  12.252  1.00  1.24           N  
ATOM    720  CA  ALA A  49      15.290   9.936  12.288  1.00  1.24           C  
ATOM    721  C   ALA A  49      13.866   9.668  11.796  1.00  1.24           C  
ATOM    722  O   ALA A  49      13.624   8.724  11.057  1.00  1.24           O  
ATOM    723  CB  ALA A  49      15.932  11.035  11.465  1.00  1.24           C  
ATOM    724  H   ALA A  49      15.891   7.929  11.701  1.00  1.24           H  
ATOM    725  HA  ALA A  49      15.218  10.258  13.318  1.00  1.24           H  
ATOM    726 1HB  ALA A  49      15.313  11.926  11.533  1.00  1.24           H  
ATOM    727 2HB  ALA A  49      16.919  11.255  11.849  1.00  1.24           H  
ATOM    728 3HB  ALA A  49      16.019  10.715  10.434  1.00  1.24           H  
ATOM    729  N   THR A  50      12.922  10.528  12.168  1.00  1.30           N  
ATOM    730  CA  THR A  50      11.554  10.410  11.655  1.00  1.30           C  
ATOM    731  C   THR A  50      10.870  11.745  11.472  1.00  1.30           C  
ATOM    732  O   THR A  50      11.168  12.698  12.188  1.00  1.30           O  
ATOM    733  CB  THR A  50      10.673   9.582  12.593  1.00  1.30           C  
ATOM    734  OG1 THR A  50       9.400   9.362  11.991  1.00  1.30           O  
ATOM    735  CG2 THR A  50      10.484  10.334  13.840  1.00  1.30           C  
ATOM    736  H   THR A  50      13.167  11.262  12.826  1.00  1.30           H  
ATOM    737  HA  THR A  50      11.606   9.935  10.683  1.00  1.30           H  
ATOM    738  HB  THR A  50      11.138   8.640  12.786  1.00  1.30           H  
ATOM    739  HG1 THR A  50       9.529   9.026  11.087  1.00  1.30           H  
ATOM    740 1HG2 THR A  50       9.862   9.763  14.528  1.00  1.30           H  
ATOM    741 2HG2 THR A  50      11.445  10.508  14.270  1.00  1.30           H  
ATOM    742 3HG2 THR A  50      10.005  11.286  13.616  1.00  1.30           H  
ATOM    743  N   ILE A  51       9.913  11.790  10.542  1.00  1.42           N  
ATOM    744  CA  ILE A  51       9.130  12.997  10.299  1.00  1.42           C  
ATOM    745  C   ILE A  51       7.643  12.724  10.067  1.00  1.42           C  
ATOM    746  O   ILE A  51       7.271  11.828   9.294  1.00  1.42           O  
ATOM    747  CB  ILE A  51       9.676  13.688   9.049  1.00  1.42           C  
ATOM    748  CG1 ILE A  51       9.008  15.028   8.811  1.00  1.42           C  
ATOM    749  CG2 ILE A  51       9.426  12.778   7.867  1.00  1.42           C  
ATOM    750  CD1 ILE A  51       9.750  15.874   7.809  1.00  1.42           C  
ATOM    751  H   ILE A  51       9.737  10.943  10.006  1.00  1.42           H  
ATOM    752  HA  ILE A  51       9.225  13.657  11.158  1.00  1.42           H  
ATOM    753  HB  ILE A  51      10.737  13.871   9.171  1.00  1.42           H  
ATOM    754 1HG1 ILE A  51       7.999  14.864   8.441  1.00  1.42           H  
ATOM    755 2HG1 ILE A  51       8.946  15.573   9.754  1.00  1.42           H  
ATOM    756 1HG2 ILE A  51       9.797  13.236   6.957  1.00  1.42           H  
ATOM    757 2HG2 ILE A  51       9.923  11.817   8.028  1.00  1.42           H  
ATOM    758 3HG2 ILE A  51       8.374  12.633   7.786  1.00  1.42           H  
ATOM    759 1HD1 ILE A  51       9.231  16.819   7.667  1.00  1.42           H  
ATOM    760 2HD1 ILE A  51      10.758  16.067   8.177  1.00  1.42           H  
ATOM    761 3HD1 ILE A  51       9.806  15.350   6.869  1.00  1.42           H  
ATOM    762  N   SER A  52       6.787  13.550  10.674  1.00  1.58           N  
ATOM    763  CA  SER A  52       5.343  13.459  10.466  1.00  1.58           C  
ATOM    764  C   SER A  52       4.887  14.154   9.180  1.00  1.58           C  
ATOM    765  O   SER A  52       5.400  15.219   8.835  1.00  1.58           O  
ATOM    766  CB  SER A  52       4.663  14.127  11.643  1.00  1.58           C  
ATOM    767  OG  SER A  52       5.019  15.501  11.682  1.00  1.58           O  
ATOM    768  H   SER A  52       7.139  14.252  11.331  1.00  1.58           H  
ATOM    769  HA  SER A  52       5.061  12.410  10.416  1.00  1.58           H  
ATOM    770 1HB  SER A  52       3.583  14.026  11.554  1.00  1.58           H  
ATOM    771 2HB  SER A  52       4.971  13.644  12.572  1.00  1.58           H  
ATOM    772  HG  SER A  52       5.997  15.506  11.824  1.00  1.58           H  
ATOM    773  N   TRP A  53       3.798  13.671   8.569  1.00  1.77           N  
ATOM    774  CA  TRP A  53       3.225  14.315   7.379  1.00  1.77           C  
ATOM    775  C   TRP A  53       2.800  15.755   7.591  1.00  1.77           C  
ATOM    776  O   TRP A  53       3.087  16.635   6.773  1.00  1.77           O  
ATOM    777  CB  TRP A  53       2.040  13.518   6.870  1.00  1.77           C  
ATOM    778  CG  TRP A  53       1.338  14.125   5.691  1.00  1.77           C  
ATOM    779  CD1 TRP A  53       1.682  13.991   4.391  1.00  1.77           C  
ATOM    780  CD2 TRP A  53       0.138  14.916   5.702  1.00  1.77           C  
ATOM    781  NE1 TRP A  53       0.778  14.629   3.588  1.00  1.77           N  
ATOM    782  CE2 TRP A  53      -0.168  15.209   4.369  1.00  1.77           C  
ATOM    783  CE3 TRP A  53      -0.700  15.381   6.714  1.00  1.77           C  
ATOM    784  CZ2 TRP A  53      -1.273  15.951   4.020  1.00  1.77           C  
ATOM    785  CZ3 TRP A  53      -1.810  16.128   6.366  1.00  1.77           C  
ATOM    786  CH2 TRP A  53      -2.090  16.408   5.052  1.00  1.77           C  
ATOM    787  H   TRP A  53       3.390  12.782   8.865  1.00  1.77           H  
ATOM    788  HA  TRP A  53       3.969  14.301   6.607  1.00  1.77           H  
ATOM    789 1HB  TRP A  53       2.383  12.529   6.572  1.00  1.77           H  
ATOM    790 2HB  TRP A  53       1.317  13.376   7.671  1.00  1.77           H  
ATOM    791  HD1 TRP A  53       2.542  13.450   4.042  1.00  1.77           H  
ATOM    792  HE1 TRP A  53       0.806  14.656   2.572  1.00  1.77           H  
ATOM    793  HE3 TRP A  53      -0.483  15.159   7.757  1.00  1.77           H  
ATOM    794  HZ2 TRP A  53      -1.513  16.177   2.981  1.00  1.77           H  
ATOM    795  HZ3 TRP A  53      -2.460  16.489   7.164  1.00  1.77           H  
ATOM    796  HH2 TRP A  53      -2.977  16.999   4.812  1.00  1.77           H  
ATOM    797  N   SER A  54       2.117  15.994   8.695  1.00  1.92           N  
ATOM    798  CA  SER A  54       1.606  17.311   9.019  1.00  1.92           C  
ATOM    799  C   SER A  54       2.697  18.331   9.332  1.00  1.92           C  
ATOM    800  O   SER A  54       2.434  19.533   9.366  1.00  1.92           O  
ATOM    801  CB  SER A  54       0.711  17.203  10.225  1.00  1.92           C  
ATOM    802  OG  SER A  54       1.463  16.832  11.353  1.00  1.92           O  
ATOM    803  H   SER A  54       1.942  15.228   9.328  1.00  1.92           H  
ATOM    804  HA  SER A  54       1.031  17.672   8.165  1.00  1.92           H  
ATOM    805 1HB  SER A  54       0.235  18.166  10.411  1.00  1.92           H  
ATOM    806 2HB  SER A  54      -0.075  16.475  10.047  1.00  1.92           H  
ATOM    807  HG  SER A  54       0.878  17.020  12.135  1.00  1.92           H  
ATOM    808  N   GLY A  55       3.910  17.857   9.623  1.00  1.98           N  
ATOM    809  CA  GLY A  55       4.991  18.730  10.029  1.00  1.98           C  
ATOM    810  C   GLY A  55       4.938  19.050  11.529  1.00  1.98           C  
ATOM    811  O   GLY A  55       5.793  19.777  12.036  1.00  1.98           O  
ATOM    812  H   GLY A  55       4.122  16.864   9.532  1.00  1.98           H  
ATOM    813 1HA  GLY A  55       5.940  18.246   9.793  1.00  1.98           H  
ATOM    814 2HA  GLY A  55       4.948  19.652   9.453  1.00  1.98           H  
ATOM    815  N   ASP A  56       3.954  18.488  12.251  1.00  1.94           N  
ATOM    816  CA  ASP A  56       3.797  18.735  13.687  1.00  1.94           C  
ATOM    817  C   ASP A  56       5.008  18.297  14.505  1.00  1.94           C  
ATOM    818  O   ASP A  56       5.347  18.933  15.507  1.00  1.94           O  
ATOM    819  CB  ASP A  56       2.569  17.991  14.194  1.00  1.94           C  
ATOM    820  CG  ASP A  56       1.258  18.621  13.756  1.00  1.94           C  
ATOM    821  OD1 ASP A  56       1.230  19.784  13.438  1.00  1.94           O  
ATOM    822  OD2 ASP A  56       0.313  17.877  13.615  1.00  1.94           O  
ATOM    823  H   ASP A  56       3.264  17.892  11.790  1.00  1.94           H  
ATOM    824  HA  ASP A  56       3.652  19.804  13.835  1.00  1.94           H  
ATOM    825 1HB  ASP A  56       2.604  16.961  13.837  1.00  1.94           H  
ATOM    826 2HB  ASP A  56       2.596  17.957  15.282  1.00  1.94           H  
ATOM    827  N   SER A  57       5.657  17.211  14.096  1.00  1.80           N  
ATOM    828  CA  SER A  57       6.820  16.734  14.824  1.00  1.80           C  
ATOM    829  C   SER A  57       7.783  15.928  13.967  1.00  1.80           C  
ATOM    830  O   SER A  57       7.426  15.416  12.893  1.00  1.80           O  
ATOM    831  CB  SER A  57       6.385  15.902  16.018  1.00  1.80           C  
ATOM    832  OG  SER A  57       5.723  14.733  15.609  1.00  1.80           O  
ATOM    833  H   SER A  57       5.334  16.708  13.275  1.00  1.80           H  
ATOM    834  HA  SER A  57       7.361  17.605  15.196  1.00  1.80           H  
ATOM    835 1HB  SER A  57       7.262  15.638  16.609  1.00  1.80           H  
ATOM    836 2HB  SER A  57       5.729  16.492  16.655  1.00  1.80           H  
ATOM    837  HG  SER A  57       5.476  14.270  16.414  1.00  1.80           H  
ATOM    838  N   ALA A  58       9.000  15.812  14.486  1.00  1.63           N  
ATOM    839  CA  ALA A  58      10.069  15.000  13.932  1.00  1.63           C  
ATOM    840  C   ALA A  58      11.001  14.647  15.067  1.00  1.63           C  
ATOM    841  O   ALA A  58      11.107  15.402  16.038  1.00  1.63           O  
ATOM    842  CB  ALA A  58      10.819  15.735  12.828  1.00  1.63           C  
ATOM    843  H   ALA A  58       9.190  16.296  15.353  1.00  1.63           H  
ATOM    844  HA  ALA A  58       9.641  14.078  13.543  1.00  1.63           H  
ATOM    845 1HB  ALA A  58      11.621  15.104  12.445  1.00  1.63           H  
ATOM    846 2HB  ALA A  58      10.133  15.978  12.020  1.00  1.63           H  
ATOM    847 3HB  ALA A  58      11.248  16.649  13.229  1.00  1.63           H  
ATOM    848  N   PHE A  59      11.667  13.511  14.952  1.00  1.47           N  
ATOM    849  CA  PHE A  59      12.590  13.092  15.996  1.00  1.47           C  
ATOM    850  C   PHE A  59      13.887  12.587  15.396  1.00  1.47           C  
ATOM    851  O   PHE A  59      13.902  12.023  14.303  1.00  1.47           O  
ATOM    852  CB  PHE A  59      11.938  12.020  16.879  1.00  1.47           C  
ATOM    853  CG  PHE A  59      10.639  12.492  17.498  1.00  1.47           C  
ATOM    854  CD1 PHE A  59       9.426  12.310  16.827  1.00  1.47           C  
ATOM    855  CD2 PHE A  59      10.622  13.139  18.717  1.00  1.47           C  
ATOM    856  CE1 PHE A  59       8.247  12.757  17.361  1.00  1.47           C  
ATOM    857  CE2 PHE A  59       9.433  13.590  19.257  1.00  1.47           C  
ATOM    858  CZ  PHE A  59       8.246  13.399  18.575  1.00  1.47           C  
ATOM    859  H   PHE A  59      11.536  12.966  14.102  1.00  1.47           H  
ATOM    860  HA  PHE A  59      12.824  13.955  16.621  1.00  1.47           H  
ATOM    861 1HB  PHE A  59      11.753  11.123  16.331  1.00  1.47           H  
ATOM    862 2HB  PHE A  59      12.622  11.762  17.688  1.00  1.47           H  
ATOM    863  HD1 PHE A  59       9.416  11.815  15.871  1.00  1.47           H  
ATOM    864  HD2 PHE A  59      11.559  13.297  19.250  1.00  1.47           H  
ATOM    865  HE1 PHE A  59       7.313  12.608  16.818  1.00  1.47           H  
ATOM    866  HE2 PHE A  59       9.432  14.101  20.218  1.00  1.47           H  
ATOM    867  HZ  PHE A  59       7.312  13.758  19.001  1.00  1.47           H  
ATOM    868  N   TYR A  60      14.982  12.791  16.112  1.00  1.35           N  
ATOM    869  CA  TYR A  60      16.288  12.341  15.643  1.00  1.35           C  
ATOM    870  C   TYR A  60      17.028  11.590  16.743  1.00  1.35           C  
ATOM    871  O   TYR A  60      16.898  11.929  17.919  1.00  1.35           O  
ATOM    872  CB  TYR A  60      17.082  13.567  15.178  1.00  1.35           C  
ATOM    873  CG  TYR A  60      16.427  14.332  14.020  1.00  1.35           C  
ATOM    874  CD1 TYR A  60      15.443  15.279  14.300  1.00  1.35           C  
ATOM    875  CD2 TYR A  60      16.810  14.111  12.704  1.00  1.35           C  
ATOM    876  CE1 TYR A  60      14.832  15.976  13.283  1.00  1.35           C  
ATOM    877  CE2 TYR A  60      16.195  14.816  11.675  1.00  1.35           C  
ATOM    878  CZ  TYR A  60      15.203  15.750  11.967  1.00  1.35           C  
ATOM    879  OH  TYR A  60      14.575  16.471  10.964  1.00  1.35           O  
ATOM    880  H   TYR A  60      14.912  13.269  17.000  1.00  1.35           H  
ATOM    881  HA  TYR A  60      16.159  11.659  14.809  1.00  1.35           H  
ATOM    882 1HB  TYR A  60      17.182  14.251  16.000  1.00  1.35           H  
ATOM    883 2HB  TYR A  60      18.076  13.271  14.878  1.00  1.35           H  
ATOM    884  HD1 TYR A  60      15.143  15.463  15.332  1.00  1.35           H  
ATOM    885  HD2 TYR A  60      17.591  13.385  12.478  1.00  1.35           H  
ATOM    886  HE1 TYR A  60      14.058  16.707  13.517  1.00  1.35           H  
ATOM    887  HE2 TYR A  60      16.498  14.638  10.648  1.00  1.35           H  
ATOM    888  HH  TYR A  60      13.969  17.110  11.361  1.00  1.35           H  
ATOM    889  N   ALA A  61      17.792  10.572  16.360  1.00  1.27           N  
ATOM    890  CA  ALA A  61      18.643   9.832  17.286  1.00  1.27           C  
ATOM    891  C   ALA A  61      19.711  10.773  17.826  1.00  1.27           C  
ATOM    892  O   ALA A  61      20.211  11.617  17.088  1.00  1.27           O  
ATOM    893  CB  ALA A  61      19.261   8.625  16.591  1.00  1.27           C  
ATOM    894  H   ALA A  61      17.807  10.312  15.374  1.00  1.27           H  
ATOM    895  HA  ALA A  61      18.033   9.491  18.123  1.00  1.27           H  
ATOM    896 1HB  ALA A  61      19.884   8.075  17.292  1.00  1.27           H  
ATOM    897 2HB  ALA A  61      18.467   7.975  16.225  1.00  1.27           H  
ATOM    898 3HB  ALA A  61      19.863   8.938  15.752  1.00  1.27           H  
ATOM    899  N   ASP A  62      20.143  10.602  19.076  1.00  1.22           N  
ATOM    900  CA  ASP A  62      21.145  11.533  19.621  1.00  1.22           C  
ATOM    901  C   ASP A  62      22.395  11.683  18.760  1.00  1.22           C  
ATOM    902  O   ASP A  62      22.869  12.799  18.532  1.00  1.22           O  
ATOM    903  CB  ASP A  62      21.580  11.098  21.025  1.00  1.22           C  
ATOM    904  CG  ASP A  62      20.541  11.361  22.153  1.00  1.22           C  
ATOM    905  OD1 ASP A  62      19.611  12.142  21.959  1.00  1.22           O  
ATOM    906  OD2 ASP A  62      20.688  10.776  23.191  1.00  1.22           O  
ATOM    907  H   ASP A  62      19.747   9.878  19.659  1.00  1.22           H  
ATOM    908  HA  ASP A  62      20.690  12.508  19.702  1.00  1.22           H  
ATOM    909 1HB  ASP A  62      21.812  10.033  21.013  1.00  1.22           H  
ATOM    910 2HB  ASP A  62      22.502  11.620  21.284  1.00  1.22           H  
ATOM    911  N   SER A  63      22.859  10.583  18.187  1.00  1.19           N  
ATOM    912  CA  SER A  63      24.072  10.563  17.375  1.00  1.19           C  
ATOM    913  C   SER A  63      24.007  11.399  16.084  1.00  1.19           C  
ATOM    914  O   SER A  63      25.047  11.621  15.443  1.00  1.19           O  
ATOM    915  CB  SER A  63      24.426   9.127  17.044  1.00  1.19           C  
ATOM    916  OG  SER A  63      23.452   8.550  16.231  1.00  1.19           O  
ATOM    917  H   SER A  63      22.379   9.715  18.366  1.00  1.19           H  
ATOM    918  HA  SER A  63      24.877  10.971  17.987  1.00  1.19           H  
ATOM    919 1HB  SER A  63      25.385   9.108  16.529  1.00  1.19           H  
ATOM    920 2HB  SER A  63      24.533   8.550  17.961  1.00  1.19           H  
ATOM    921  HG  SER A  63      23.232   9.223  15.586  1.00  1.19           H  
ATOM    922  N   VAL A  64      22.799  11.807  15.667  1.00  1.16           N  
ATOM    923  CA  VAL A  64      22.627  12.592  14.453  1.00  1.16           C  
ATOM    924  C   VAL A  64      21.893  13.937  14.676  1.00  1.16           C  
ATOM    925  O   VAL A  64      21.626  14.666  13.714  1.00  1.16           O  
ATOM    926  CB  VAL A  64      21.863  11.766  13.411  1.00  1.16           C  
ATOM    927  CG1 VAL A  64      22.661  10.515  13.057  1.00  1.16           C  
ATOM    928  CG2 VAL A  64      20.503  11.423  13.913  1.00  1.16           C  
ATOM    929  H   VAL A  64      21.972  11.605  16.230  1.00  1.16           H  
ATOM    930  HA  VAL A  64      23.615  12.809  14.049  1.00  1.16           H  
ATOM    931  HB  VAL A  64      21.767  12.348  12.533  1.00  1.16           H  
ATOM    932 1HG1 VAL A  64      22.140   9.949  12.310  1.00  1.16           H  
ATOM    933 2HG1 VAL A  64      23.638  10.807  12.676  1.00  1.16           H  
ATOM    934 3HG1 VAL A  64      22.782   9.901  13.926  1.00  1.16           H  
ATOM    935 1HG2 VAL A  64      19.959  10.861  13.162  1.00  1.16           H  
ATOM    936 2HG2 VAL A  64      20.602  10.835  14.802  1.00  1.16           H  
ATOM    937 3HG2 VAL A  64      19.968  12.333  14.137  1.00  1.16           H  
ATOM    938  N   LYS A  65      21.574  14.299  15.932  1.00  1.13           N  
ATOM    939  CA  LYS A  65      20.759  15.514  16.162  1.00  1.13           C  
ATOM    940  C   LYS A  65      21.364  16.808  15.636  1.00  1.13           C  
ATOM    941  O   LYS A  65      20.638  17.713  15.229  1.00  1.13           O  
ATOM    942  CB  LYS A  65      20.434  15.702  17.651  1.00  1.13           C  
ATOM    943  CG  LYS A  65      19.382  14.755  18.181  1.00  1.13           C  
ATOM    944  CD  LYS A  65      19.122  14.908  19.670  1.00  1.13           C  
ATOM    945  CE  LYS A  65      18.051  13.910  20.116  1.00  1.13           C  
ATOM    946  NZ  LYS A  65      17.848  13.903  21.582  1.00  1.13           N  
ATOM    947  H   LYS A  65      21.867  13.723  16.726  1.00  1.13           H  
ATOM    948  HA  LYS A  65      19.813  15.371  15.640  1.00  1.13           H  
ATOM    949 1HB  LYS A  65      21.340  15.541  18.240  1.00  1.13           H  
ATOM    950 2HB  LYS A  65      20.100  16.722  17.828  1.00  1.13           H  
ATOM    951 1HG  LYS A  65      18.455  14.948  17.674  1.00  1.13           H  
ATOM    952 2HG  LYS A  65      19.671  13.752  17.973  1.00  1.13           H  
ATOM    953 1HD  LYS A  65      20.038  14.723  20.234  1.00  1.13           H  
ATOM    954 2HD  LYS A  65      18.780  15.917  19.884  1.00  1.13           H  
ATOM    955 1HE  LYS A  65      17.112  14.164  19.629  1.00  1.13           H  
ATOM    956 2HE  LYS A  65      18.344  12.913  19.804  1.00  1.13           H  
ATOM    957 1HZ  LYS A  65      17.149  13.221  21.812  1.00  1.13           H  
ATOM    958 2HZ  LYS A  65      18.734  13.627  22.037  1.00  1.13           H  
ATOM    959 3HZ  LYS A  65      17.564  14.805  21.903  1.00  1.13           H  
ATOM    960  N   GLY A  66      22.681  16.921  15.667  1.00  1.08           N  
ATOM    961  CA  GLY A  66      23.334  18.125  15.183  1.00  1.08           C  
ATOM    962  C   GLY A  66      23.792  18.008  13.728  1.00  1.08           C  
ATOM    963  O   GLY A  66      24.507  18.887  13.242  1.00  1.08           O  
ATOM    964  H   GLY A  66      23.234  16.155  16.022  1.00  1.08           H  
ATOM    965 1HA  GLY A  66      22.654  18.971  15.283  1.00  1.08           H  
ATOM    966 2HA  GLY A  66      24.195  18.340  15.814  1.00  1.08           H  
ATOM    967  N   ARG A  67      23.451  16.902  13.046  1.00  1.03           N  
ATOM    968  CA  ARG A  67      23.965  16.705  11.692  1.00  1.03           C  
ATOM    969  C   ARG A  67      22.912  16.360  10.633  1.00  1.03           C  
ATOM    970  O   ARG A  67      23.086  16.734   9.468  1.00  1.03           O  
ATOM    971  CB  ARG A  67      25.032  15.623  11.721  1.00  1.03           C  
ATOM    972  CG  ARG A  67      26.267  16.028  12.534  1.00  1.03           C  
ATOM    973  CD  ARG A  67      27.390  15.072  12.469  1.00  1.03           C  
ATOM    974  NE  ARG A  67      27.016  13.773  12.978  1.00  1.03           N  
ATOM    975  CZ  ARG A  67      26.930  12.670  12.211  1.00  1.03           C  
ATOM    976  NH1 ARG A  67      27.265  12.720  10.940  1.00  1.03           N  
ATOM    977  NH2 ARG A  67      26.528  11.524  12.728  1.00  1.03           N  
ATOM    978  H   ARG A  67      22.831  16.208  13.453  1.00  1.03           H  
ATOM    979  HA  ARG A  67      24.447  17.630  11.380  1.00  1.03           H  
ATOM    980 1HB  ARG A  67      24.619  14.712  12.161  1.00  1.03           H  
ATOM    981 2HB  ARG A  67      25.355  15.387  10.705  1.00  1.03           H  
ATOM    982 1HG  ARG A  67      26.627  16.995  12.174  1.00  1.03           H  
ATOM    983 2HG  ARG A  67      25.987  16.118  13.581  1.00  1.03           H  
ATOM    984 1HD  ARG A  67      27.710  14.954  11.435  1.00  1.03           H  
ATOM    985 2HD  ARG A  67      28.223  15.445  13.062  1.00  1.03           H  
ATOM    986  HE  ARG A  67      26.757  13.689  13.955  1.00  1.03           H  
ATOM    987 1HH1 ARG A  67      27.587  13.581  10.485  1.00  1.03           H  
ATOM    988 2HH1 ARG A  67      27.241  11.869  10.376  1.00  1.03           H  
ATOM    989 1HH2 ARG A  67      26.236  11.479  13.716  1.00  1.03           H  
ATOM    990 2HH2 ARG A  67      26.487  10.686  12.116  1.00  1.03           H  
ATOM    991  N   PHE A  68      21.875  15.583  10.991  1.00  1.01           N  
ATOM    992  CA  PHE A  68      20.900  15.155   9.977  1.00  1.01           C  
ATOM    993  C   PHE A  68      19.605  15.966  10.053  1.00  1.01           C  
ATOM    994  O   PHE A  68      19.136  16.307  11.140  1.00  1.01           O  
ATOM    995  CB  PHE A  68      20.500  13.682  10.110  1.00  1.01           C  
ATOM    996  CG  PHE A  68      21.588  12.626   9.895  1.00  1.01           C  
ATOM    997  CD1 PHE A  68      22.948  12.923   9.845  1.00  1.01           C  
ATOM    998  CD2 PHE A  68      21.218  11.311   9.752  1.00  1.01           C  
ATOM    999  CE1 PHE A  68      23.885  11.928   9.685  1.00  1.01           C  
ATOM   1000  CE2 PHE A  68      22.162  10.313   9.584  1.00  1.01           C  
ATOM   1001  CZ  PHE A  68      23.493  10.627   9.562  1.00  1.01           C  
ATOM   1002  H   PHE A  68      21.764  15.278  11.956  1.00  1.01           H  
ATOM   1003  HA  PHE A  68      21.336  15.307   8.995  1.00  1.01           H  
ATOM   1004 1HB  PHE A  68      20.078  13.527  11.104  1.00  1.01           H  
ATOM   1005 2HB  PHE A  68      19.707  13.487   9.400  1.00  1.01           H  
ATOM   1006  HD1 PHE A  68      23.278  13.923   9.937  1.00  1.01           H  
ATOM   1007  HD2 PHE A  68      20.164  11.070   9.779  1.00  1.01           H  
ATOM   1008  HE1 PHE A  68      24.942  12.170   9.652  1.00  1.01           H  
ATOM   1009  HE2 PHE A  68      21.858   9.281   9.478  1.00  1.01           H  
ATOM   1010  HZ  PHE A  68      24.242   9.843   9.433  1.00  1.01           H  
ATOM   1011  N   THR A  69      19.012  16.219   8.888  1.00  1.02           N  
ATOM   1012  CA  THR A  69      17.715  16.887   8.773  1.00  1.02           C  
ATOM   1013  C   THR A  69      16.753  16.144   7.838  1.00  1.02           C  
ATOM   1014  O   THR A  69      17.148  15.703   6.757  1.00  1.02           O  
ATOM   1015  CB  THR A  69      17.889  18.343   8.277  1.00  1.02           C  
ATOM   1016  OG1 THR A  69      18.698  19.074   9.213  1.00  1.02           O  
ATOM   1017  CG2 THR A  69      16.533  19.039   8.130  1.00  1.02           C  
ATOM   1018  H   THR A  69      19.498  15.934   8.038  1.00  1.02           H  
ATOM   1019  HA  THR A  69      17.256  16.921   9.760  1.00  1.02           H  
ATOM   1020  HB  THR A  69      18.394  18.335   7.309  1.00  1.02           H  
ATOM   1021  HG1 THR A  69      18.349  18.951  10.103  1.00  1.02           H  
ATOM   1022 1HG2 THR A  69      16.687  20.058   7.785  1.00  1.02           H  
ATOM   1023 2HG2 THR A  69      15.917  18.512   7.405  1.00  1.02           H  
ATOM   1024 3HG2 THR A  69      16.025  19.054   9.094  1.00  1.02           H  
ATOM   1025  N   ILE A  70      15.485  16.022   8.232  1.00  1.08           N  
ATOM   1026  CA  ILE A  70      14.490  15.445   7.330  1.00  1.08           C  
ATOM   1027  C   ILE A  70      13.524  16.508   6.808  1.00  1.08           C  
ATOM   1028  O   ILE A  70      13.001  17.319   7.576  1.00  1.08           O  
ATOM   1029  CB  ILE A  70      13.648  14.329   7.968  1.00  1.08           C  
ATOM   1030  CG1 ILE A  70      14.434  13.192   8.390  1.00  1.08           C  
ATOM   1031  CG2 ILE A  70      12.695  13.781   6.952  1.00  1.08           C  
ATOM   1032  CD1 ILE A  70      13.588  12.260   9.183  1.00  1.08           C  
ATOM   1033  H   ILE A  70      15.203  16.336   9.154  1.00  1.08           H  
ATOM   1034  HA  ILE A  70      15.008  15.018   6.481  1.00  1.08           H  
ATOM   1035  HB  ILE A  70      13.102  14.716   8.828  1.00  1.08           H  
ATOM   1036 1HG1 ILE A  70      14.791  12.670   7.504  1.00  1.08           H  
ATOM   1037 2HG1 ILE A  70      15.286  13.506   8.981  1.00  1.08           H  
ATOM   1038 1HG2 ILE A  70      12.127  12.991   7.398  1.00  1.08           H  
ATOM   1039 2HG2 ILE A  70      12.030  14.542   6.596  1.00  1.08           H  
ATOM   1040 3HG2 ILE A  70      13.262  13.380   6.117  1.00  1.08           H  
ATOM   1041 1HD1 ILE A  70      14.148  11.405   9.456  1.00  1.08           H  
ATOM   1042 2HD1 ILE A  70      13.229  12.773  10.078  1.00  1.08           H  
ATOM   1043 3HD1 ILE A  70      12.739  11.939   8.587  1.00  1.08           H  
ATOM   1044  N   SER A  71      13.313  16.509   5.493  1.00  1.21           N  
ATOM   1045  CA  SER A  71      12.374  17.425   4.853  1.00  1.21           C  
ATOM   1046  C   SER A  71      11.265  16.634   4.171  1.00  1.21           C  
ATOM   1047  O   SER A  71      11.457  15.484   3.776  1.00  1.21           O  
ATOM   1048  CB  SER A  71      13.068  18.315   3.841  1.00  1.21           C  
ATOM   1049  OG  SER A  71      14.017  19.141   4.459  1.00  1.21           O  
ATOM   1050  H   SER A  71      13.804  15.809   4.937  1.00  1.21           H  
ATOM   1051  HA  SER A  71      11.922  18.056   5.619  1.00  1.21           H  
ATOM   1052 1HB  SER A  71      13.552  17.701   3.085  1.00  1.21           H  
ATOM   1053 2HB  SER A  71      12.323  18.926   3.335  1.00  1.21           H  
ATOM   1054  HG  SER A  71      13.582  19.512   5.234  1.00  1.21           H  
ATOM   1055  N   ARG A  72      10.108  17.256   3.979  1.00  1.38           N  
ATOM   1056  CA  ARG A  72       9.002  16.557   3.326  1.00  1.38           C  
ATOM   1057  C   ARG A  72       8.143  17.387   2.385  1.00  1.38           C  
ATOM   1058  O   ARG A  72       7.697  18.486   2.725  1.00  1.38           O  
ATOM   1059  CB  ARG A  72       8.062  15.980   4.378  1.00  1.38           C  
ATOM   1060  CG  ARG A  72       6.858  15.279   3.821  1.00  1.38           C  
ATOM   1061  CD  ARG A  72       5.929  14.835   4.866  1.00  1.38           C  
ATOM   1062  NE  ARG A  72       6.390  13.744   5.691  1.00  1.38           N  
ATOM   1063  CZ  ARG A  72       6.222  12.470   5.340  1.00  1.38           C  
ATOM   1064  NH1 ARG A  72       5.688  12.203   4.201  1.00  1.38           N  
ATOM   1065  NH2 ARG A  72       6.579  11.487   6.107  1.00  1.38           N  
ATOM   1066  H   ARG A  72       9.982  18.206   4.300  1.00  1.38           H  
ATOM   1067  HA  ARG A  72       9.419  15.736   2.744  1.00  1.38           H  
ATOM   1068 1HB  ARG A  72       8.595  15.242   4.962  1.00  1.38           H  
ATOM   1069 2HB  ARG A  72       7.719  16.763   5.053  1.00  1.38           H  
ATOM   1070 1HG  ARG A  72       6.292  15.981   3.220  1.00  1.38           H  
ATOM   1071 2HG  ARG A  72       7.149  14.434   3.200  1.00  1.38           H  
ATOM   1072 1HD  ARG A  72       5.694  15.682   5.519  1.00  1.38           H  
ATOM   1073 2HD  ARG A  72       5.019  14.503   4.379  1.00  1.38           H  
ATOM   1074  HE  ARG A  72       6.808  13.954   6.592  1.00  1.38           H  
ATOM   1075 1HH1 ARG A  72       5.403  12.950   3.583  1.00  1.38           H  
ATOM   1076 2HH1 ARG A  72       5.592  11.234   3.919  1.00  1.38           H  
ATOM   1077 1HH2 ARG A  72       6.997  11.679   7.014  1.00  1.38           H  
ATOM   1078 2HH2 ARG A  72       6.421  10.541   5.780  1.00  1.38           H  
ATOM   1079  N   ASP A  73       7.877  16.805   1.220  1.00  1.56           N  
ATOM   1080  CA  ASP A  73       6.938  17.335   0.250  1.00  1.56           C  
ATOM   1081  C   ASP A  73       5.626  16.563   0.422  1.00  1.56           C  
ATOM   1082  O   ASP A  73       5.601  15.336   0.312  1.00  1.56           O  
ATOM   1083  CB  ASP A  73       7.473  17.183  -1.182  1.00  1.56           C  
ATOM   1084  CG  ASP A  73       8.674  18.101  -1.506  1.00  1.56           C  
ATOM   1085  OD1 ASP A  73       8.895  19.046  -0.790  1.00  1.56           O  
ATOM   1086  OD2 ASP A  73       9.364  17.828  -2.471  1.00  1.56           O  
ATOM   1087  H   ASP A  73       8.315  15.908   1.008  1.00  1.56           H  
ATOM   1088  HA  ASP A  73       6.757  18.389   0.457  1.00  1.56           H  
ATOM   1089 1HB  ASP A  73       7.786  16.145  -1.332  1.00  1.56           H  
ATOM   1090 2HB  ASP A  73       6.671  17.380  -1.896  1.00  1.56           H  
ATOM   1091  N   ASN A  74       4.529  17.261   0.722  1.00  1.70           N  
ATOM   1092  CA  ASN A  74       3.246  16.565   0.891  1.00  1.70           C  
ATOM   1093  C   ASN A  74       2.598  16.241  -0.459  1.00  1.70           C  
ATOM   1094  O   ASN A  74       1.611  15.505  -0.546  1.00  1.70           O  
ATOM   1095  CB  ASN A  74       2.320  17.339   1.810  1.00  1.70           C  
ATOM   1096  CG  ASN A  74       2.774  17.206   3.238  1.00  1.70           C  
ATOM   1097  OD1 ASN A  74       3.521  16.274   3.508  1.00  1.70           O  
ATOM   1098  ND2 ASN A  74       2.334  18.032   4.143  1.00  1.70           N  
ATOM   1099  H   ASN A  74       4.584  18.265   0.832  1.00  1.70           H  
ATOM   1100  HA  ASN A  74       3.443  15.607   1.373  1.00  1.70           H  
ATOM   1101 1HB  ASN A  74       2.313  18.392   1.529  1.00  1.70           H  
ATOM   1102 2HB  ASN A  74       1.303  16.962   1.717  1.00  1.70           H  
ATOM   1103 1HD2 ASN A  74       2.619  17.873   5.113  1.00  1.70           H  
ATOM   1104 2HD2 ASN A  74       1.709  18.769   3.899  1.00  1.70           H  
ATOM   1105  N   ALA A  75       3.172  16.818  -1.501  1.00  1.74           N  
ATOM   1106  CA  ALA A  75       2.798  16.614  -2.886  1.00  1.74           C  
ATOM   1107  C   ALA A  75       3.957  17.131  -3.748  1.00  1.74           C  
ATOM   1108  O   ALA A  75       4.164  18.343  -3.802  1.00  1.74           O  
ATOM   1109  CB  ALA A  75       1.509  17.344  -3.221  1.00  1.74           C  
ATOM   1110  H   ALA A  75       3.963  17.411  -1.318  1.00  1.74           H  
ATOM   1111  HA  ALA A  75       2.639  15.557  -3.054  1.00  1.74           H  
ATOM   1112 1HB  ALA A  75       1.261  17.173  -4.268  1.00  1.74           H  
ATOM   1113 2HB  ALA A  75       0.701  16.970  -2.592  1.00  1.74           H  
ATOM   1114 3HB  ALA A  75       1.639  18.410  -3.049  1.00  1.74           H  
ATOM   1115  N   ARG A  76       4.730  16.264  -4.425  1.00  1.67           N  
ATOM   1116  CA  ARG A  76       4.653  14.797  -4.431  1.00  1.67           C  
ATOM   1117  C   ARG A  76       4.984  14.197  -3.070  1.00  1.67           C  
ATOM   1118  O   ARG A  76       5.700  14.807  -2.290  1.00  1.67           O  
ATOM   1119  CB  ARG A  76       5.658  14.234  -5.422  1.00  1.67           C  
ATOM   1120  CG  ARG A  76       5.369  14.532  -6.889  1.00  1.67           C  
ATOM   1121  CD  ARG A  76       6.417  13.949  -7.783  1.00  1.67           C  
ATOM   1122  NE  ARG A  76       6.166  14.248  -9.189  1.00  1.67           N  
ATOM   1123  CZ  ARG A  76       6.979  13.895 -10.208  1.00  1.67           C  
ATOM   1124  NH1 ARG A  76       8.090  13.232  -9.969  1.00  1.67           N  
ATOM   1125  NH2 ARG A  76       6.657  14.216 -11.449  1.00  1.67           N  
ATOM   1126  H   ARG A  76       5.467  16.670  -4.984  1.00  1.67           H  
ATOM   1127  HA  ARG A  76       3.650  14.493  -4.732  1.00  1.67           H  
ATOM   1128 1HB  ARG A  76       6.646  14.638  -5.193  1.00  1.67           H  
ATOM   1129 2HB  ARG A  76       5.720  13.150  -5.303  1.00  1.67           H  
ATOM   1130 1HG  ARG A  76       4.406  14.104  -7.167  1.00  1.67           H  
ATOM   1131 2HG  ARG A  76       5.347  15.611  -7.044  1.00  1.67           H  
ATOM   1132 1HD  ARG A  76       7.391  14.358  -7.514  1.00  1.67           H  
ATOM   1133 2HD  ARG A  76       6.434  12.867  -7.663  1.00  1.67           H  
ATOM   1134  HE  ARG A  76       5.323  14.757  -9.417  1.00  1.67           H  
ATOM   1135 1HH1 ARG A  76       8.338  12.987  -9.021  1.00  1.67           H  
ATOM   1136 2HH1 ARG A  76       8.696  12.970 -10.733  1.00  1.67           H  
ATOM   1137 1HH2 ARG A  76       5.803  14.725 -11.635  1.00  1.67           H  
ATOM   1138 2HH2 ARG A  76       7.263  13.952 -12.212  1.00  1.67           H  
ATOM   1139  N   ASN A  77       4.512  12.978  -2.813  1.00  1.52           N  
ATOM   1140  CA  ASN A  77       4.751  12.277  -1.543  1.00  1.52           C  
ATOM   1141  C   ASN A  77       6.202  11.797  -1.389  1.00  1.52           C  
ATOM   1142  O   ASN A  77       6.515  10.604  -1.525  1.00  1.52           O  
ATOM   1143  CB  ASN A  77       3.795  11.096  -1.425  1.00  1.52           C  
ATOM   1144  CG  ASN A  77       2.348  11.486  -1.143  1.00  1.52           C  
ATOM   1145  OD1 ASN A  77       1.973  11.835  -0.003  1.00  1.52           O  
ATOM   1146  ND2 ASN A  77       1.532  11.447  -2.168  1.00  1.52           N  
ATOM   1147  H   ASN A  77       3.941  12.524  -3.509  1.00  1.52           H  
ATOM   1148  HA  ASN A  77       4.558  12.977  -0.726  1.00  1.52           H  
ATOM   1149 1HB  ASN A  77       3.817  10.532  -2.359  1.00  1.52           H  
ATOM   1150 2HB  ASN A  77       4.137  10.429  -0.660  1.00  1.52           H  
ATOM   1151 1HD2 ASN A  77       0.570  11.704  -2.059  1.00  1.52           H  
ATOM   1152 2HD2 ASN A  77       1.869  11.159  -3.063  1.00  1.52           H  
ATOM   1153  N   THR A  78       7.090  12.765  -1.151  1.00  1.33           N  
ATOM   1154  CA  THR A  78       8.525  12.496  -1.073  1.00  1.33           C  
ATOM   1155  C   THR A  78       9.171  13.042   0.200  1.00  1.33           C  
ATOM   1156  O   THR A  78       8.936  14.175   0.631  1.00  1.33           O  
ATOM   1157  CB  THR A  78       9.269  13.044  -2.308  1.00  1.33           C  
ATOM   1158  OG1 THR A  78       8.718  12.450  -3.495  1.00  1.33           O  
ATOM   1159  CG2 THR A  78      10.774  12.680  -2.232  1.00  1.33           C  
ATOM   1160  H   THR A  78       6.722  13.718  -1.029  1.00  1.33           H  
ATOM   1161  HA  THR A  78       8.665  11.417  -1.063  1.00  1.33           H  
ATOM   1162  HB  THR A  78       9.154  14.130  -2.358  1.00  1.33           H  
ATOM   1163  HG1 THR A  78       8.763  11.495  -3.418  1.00  1.33           H  
ATOM   1164 1HG2 THR A  78      11.280  13.062  -3.114  1.00  1.33           H  
ATOM   1165 2HG2 THR A  78      11.225  13.121  -1.351  1.00  1.33           H  
ATOM   1166 3HG2 THR A  78      10.888  11.599  -2.189  1.00  1.33           H  
ATOM   1167  N   VAL A  79      10.003  12.214   0.801  1.00  1.16           N  
ATOM   1168  CA  VAL A  79      10.727  12.584   2.004  1.00  1.16           C  
ATOM   1169  C   VAL A  79      12.213  12.544   1.747  1.00  1.16           C  
ATOM   1170  O   VAL A  79      12.720  11.649   1.065  1.00  1.16           O  
ATOM   1171  CB  VAL A  79      10.369  11.665   3.147  1.00  1.16           C  
ATOM   1172  CG1 VAL A  79      11.173  12.015   4.405  1.00  1.16           C  
ATOM   1173  CG2 VAL A  79       8.918  11.789   3.446  1.00  1.16           C  
ATOM   1174  H   VAL A  79      10.140  11.287   0.398  1.00  1.16           H  
ATOM   1175  HA  VAL A  79      10.457  13.599   2.285  1.00  1.16           H  
ATOM   1176  HB  VAL A  79      10.605  10.679   2.850  1.00  1.16           H  
ATOM   1177 1HG1 VAL A  79      10.904  11.347   5.215  1.00  1.16           H  
ATOM   1178 2HG1 VAL A  79      12.235  11.924   4.210  1.00  1.16           H  
ATOM   1179 3HG1 VAL A  79      10.942  13.039   4.692  1.00  1.16           H  
ATOM   1180 1HG2 VAL A  79       8.668  11.120   4.255  1.00  1.16           H  
ATOM   1181 2HG2 VAL A  79       8.716  12.810   3.735  1.00  1.16           H  
ATOM   1182 3HG2 VAL A  79       8.329  11.530   2.567  1.00  1.16           H  
ATOM   1183  N   TYR A  80      12.917  13.546   2.245  1.00  1.04           N  
ATOM   1184  CA  TYR A  80      14.337  13.608   1.993  1.00  1.04           C  
ATOM   1185  C   TYR A  80      15.096  13.572   3.309  1.00  1.04           C  
ATOM   1186  O   TYR A  80      14.713  14.236   4.269  1.00  1.04           O  
ATOM   1187  CB  TYR A  80      14.637  14.937   1.320  1.00  1.04           C  
ATOM   1188  CG  TYR A  80      13.797  15.223   0.107  1.00  1.04           C  
ATOM   1189  CD1 TYR A  80      12.540  15.796   0.304  1.00  1.04           C  
ATOM   1190  CD2 TYR A  80      14.245  14.970  -1.165  1.00  1.04           C  
ATOM   1191  CE1 TYR A  80      11.743  16.111  -0.760  1.00  1.04           C  
ATOM   1192  CE2 TYR A  80      13.446  15.287  -2.247  1.00  1.04           C  
ATOM   1193  CZ  TYR A  80      12.197  15.864  -2.049  1.00  1.04           C  
ATOM   1194  OH  TYR A  80      11.406  16.192  -3.135  1.00  1.04           O  
ATOM   1195  H   TYR A  80      12.452  14.263   2.800  1.00  1.04           H  
ATOM   1196  HA  TYR A  80      14.648  12.772   1.382  1.00  1.04           H  
ATOM   1197 1HB  TYR A  80      14.492  15.744   2.033  1.00  1.04           H  
ATOM   1198 2HB  TYR A  80      15.684  14.950   1.023  1.00  1.04           H  
ATOM   1199  HD1 TYR A  80      12.188  15.998   1.316  1.00  1.04           H  
ATOM   1200  HD2 TYR A  80      15.225  14.531  -1.317  1.00  1.04           H  
ATOM   1201  HE1 TYR A  80      10.766  16.560  -0.593  1.00  1.04           H  
ATOM   1202  HE2 TYR A  80      13.800  15.094  -3.258  1.00  1.04           H  
ATOM   1203  HH  TYR A  80      10.635  16.742  -2.839  1.00  1.04           H  
ATOM   1204  N   LEU A  81      16.204  12.843   3.336  1.00  0.97           N  
ATOM   1205  CA  LEU A  81      17.074  12.817   4.509  1.00  0.97           C  
ATOM   1206  C   LEU A  81      18.401  13.412   4.111  1.00  0.97           C  
ATOM   1207  O   LEU A  81      19.085  12.903   3.217  1.00  0.97           O  
ATOM   1208  CB  LEU A  81      17.306  11.394   5.051  1.00  0.97           C  
ATOM   1209  CG  LEU A  81      18.302  11.271   6.283  1.00  0.97           C  
ATOM   1210  CD1 LEU A  81      17.696  11.964   7.506  1.00  0.97           C  
ATOM   1211  CD2 LEU A  81      18.599   9.793   6.581  1.00  0.97           C  
ATOM   1212  H   LEU A  81      16.467  12.327   2.499  1.00  0.97           H  
ATOM   1213  HA  LEU A  81      16.641  13.432   5.299  1.00  0.97           H  
ATOM   1214 1HB  LEU A  81      16.353  11.010   5.380  1.00  0.97           H  
ATOM   1215 2HB  LEU A  81      17.672  10.762   4.247  1.00  0.97           H  
ATOM   1216  HG  LEU A  81      19.238  11.782   6.039  1.00  0.97           H  
ATOM   1217 1HD1 LEU A  81      18.380  11.892   8.338  1.00  0.97           H  
ATOM   1218 2HD1 LEU A  81      17.505  13.015   7.279  1.00  0.97           H  
ATOM   1219 3HD1 LEU A  81      16.766  11.467   7.763  1.00  0.97           H  
ATOM   1220 1HD2 LEU A  81      19.292   9.722   7.422  1.00  0.97           H  
ATOM   1221 2HD2 LEU A  81      17.680   9.290   6.830  1.00  0.97           H  
ATOM   1222 3HD2 LEU A  81      19.041   9.325   5.710  1.00  0.97           H  
ATOM   1223  N   GLN A  82      18.766  14.502   4.751  1.00  0.94           N  
ATOM   1224  CA  GLN A  82      20.006  15.142   4.394  1.00  0.94           C  
ATOM   1225  C   GLN A  82      20.985  15.096   5.529  1.00  0.94           C  
ATOM   1226  O   GLN A  82      20.678  15.441   6.671  1.00  0.94           O  
ATOM   1227  CB  GLN A  82      19.762  16.572   3.933  1.00  0.94           C  
ATOM   1228  CG  GLN A  82      21.016  17.294   3.505  1.00  0.94           C  
ATOM   1229  CD  GLN A  82      20.690  18.600   2.856  1.00  0.94           C  
ATOM   1230  OE1 GLN A  82      20.007  18.616   1.814  1.00  0.94           O  
ATOM   1231  NE2 GLN A  82      21.141  19.704   3.445  1.00  0.94           N  
ATOM   1232  H   GLN A  82      18.176  14.899   5.478  1.00  0.94           H  
ATOM   1233  HA  GLN A  82      20.457  14.604   3.568  1.00  0.94           H  
ATOM   1234 1HB  GLN A  82      19.065  16.570   3.097  1.00  0.94           H  
ATOM   1235 2HB  GLN A  82      19.302  17.138   4.746  1.00  0.94           H  
ATOM   1236 1HG  GLN A  82      21.637  17.487   4.384  1.00  0.94           H  
ATOM   1237 2HG  GLN A  82      21.564  16.672   2.793  1.00  0.94           H  
ATOM   1238 1HE2 GLN A  82      20.946  20.603   3.054  1.00  0.94           H  
ATOM   1239 2HE2 GLN A  82      21.685  19.638   4.306  1.00  0.94           H  
ATOM   1240  N   MET A  83      22.173  14.633   5.208  1.00  0.93           N  
ATOM   1241  CA  MET A  83      23.231  14.544   6.175  1.00  0.93           C  
ATOM   1242  C   MET A  83      24.154  15.715   5.871  1.00  0.93           C  
ATOM   1243  O   MET A  83      24.749  15.780   4.792  1.00  0.93           O  
ATOM   1244  CB  MET A  83      23.879  13.171   6.041  1.00  0.93           C  
ATOM   1245  CG  MET A  83      22.862  12.030   6.248  1.00  0.93           C  
ATOM   1246  SD  MET A  83      23.562  10.359   6.224  1.00  0.93           S  
ATOM   1247  CE  MET A  83      23.759  10.002   4.538  1.00  0.93           C  
ATOM   1248  H   MET A  83      22.356  14.344   4.248  1.00  0.93           H  
ATOM   1249  HA  MET A  83      22.833  14.668   7.180  1.00  0.93           H  
ATOM   1250 1HB  MET A  83      24.282  13.060   5.044  1.00  0.93           H  
ATOM   1251 2HB  MET A  83      24.695  13.063   6.758  1.00  0.93           H  
ATOM   1252 1HG  MET A  83      22.326  12.176   7.160  1.00  0.93           H  
ATOM   1253 2HG  MET A  83      22.131  12.087   5.438  1.00  0.93           H  
ATOM   1254 1HE  MET A  83      24.166   9.001   4.432  1.00  0.93           H  
ATOM   1255 2HE  MET A  83      22.787  10.057   4.042  1.00  0.93           H  
ATOM   1256 3HE  MET A  83      24.441  10.725   4.104  1.00  0.93           H  
ATOM   1257  N   ASN A  84      24.196  16.706   6.764  1.00  0.95           N  
ATOM   1258  CA  ASN A  84      24.950  17.927   6.481  1.00  0.95           C  
ATOM   1259  C   ASN A  84      26.453  17.741   6.548  1.00  0.95           C  
ATOM   1260  O   ASN A  84      27.201  18.353   5.786  1.00  0.95           O  
ATOM   1261  CB  ASN A  84      24.515  19.027   7.419  1.00  0.95           C  
ATOM   1262  CG  ASN A  84      23.151  19.556   7.063  1.00  0.95           C  
ATOM   1263  OD1 ASN A  84      22.739  19.490   5.890  1.00  0.95           O  
ATOM   1264  ND2 ASN A  84      22.449  20.067   8.042  1.00  0.95           N  
ATOM   1265  H   ASN A  84      23.696  16.630   7.655  1.00  0.95           H  
ATOM   1266  HA  ASN A  84      24.715  18.237   5.463  1.00  0.95           H  
ATOM   1267 1HB  ASN A  84      24.497  18.653   8.445  1.00  0.95           H  
ATOM   1268 2HB  ASN A  84      25.235  19.844   7.381  1.00  0.95           H  
ATOM   1269 1HD2 ASN A  84      21.533  20.430   7.865  1.00  0.95           H  
ATOM   1270 2HD2 ASN A  84      22.825  20.087   8.970  1.00  0.95           H  
ATOM   1271  N   SER A  85      26.884  16.862   7.426  1.00  0.98           N  
ATOM   1272  CA  SER A  85      28.294  16.575   7.591  1.00  0.98           C  
ATOM   1273  C   SER A  85      28.448  15.104   7.868  1.00  0.98           C  
ATOM   1274  O   SER A  85      28.066  14.619   8.938  1.00  0.98           O  
ATOM   1275  CB  SER A  85      28.872  17.395   8.734  1.00  0.98           C  
ATOM   1276  OG  SER A  85      30.221  17.076   8.952  1.00  0.98           O  
ATOM   1277  H   SER A  85      26.209  16.380   7.995  1.00  0.98           H  
ATOM   1278  HA  SER A  85      28.824  16.811   6.667  1.00  0.98           H  
ATOM   1279 1HB  SER A  85      28.783  18.453   8.492  1.00  0.98           H  
ATOM   1280 2HB  SER A  85      28.298  17.215   9.643  1.00  0.98           H  
ATOM   1281  HG  SER A  85      30.633  17.063   8.075  1.00  0.98           H  
ATOM   1282  N   LEU A  86      29.000  14.398   6.894  1.00  1.02           N  
ATOM   1283  CA  LEU A  86      29.149  12.958   7.024  1.00  1.02           C  
ATOM   1284  C   LEU A  86      30.402  12.621   7.808  1.00  1.02           C  
ATOM   1285  O   LEU A  86      31.419  13.288   7.685  1.00  1.02           O  
ATOM   1286  CB  LEU A  86      29.207  12.283   5.644  1.00  1.02           C  
ATOM   1287  CG  LEU A  86      27.850  12.031   4.957  1.00  1.02           C  
ATOM   1288  CD1 LEU A  86      27.274  13.363   4.526  1.00  1.02           C  
ATOM   1289  CD2 LEU A  86      28.039  11.094   3.770  1.00  1.02           C  
ATOM   1290  H   LEU A  86      29.284  14.879   6.034  1.00  1.02           H  
ATOM   1291  HA  LEU A  86      28.291  12.561   7.569  1.00  1.02           H  
ATOM   1292 1HB  LEU A  86      29.806  12.913   4.975  1.00  1.02           H  
ATOM   1293 2HB  LEU A  86      29.711  11.325   5.753  1.00  1.02           H  
ATOM   1294  HG  LEU A  86      27.154  11.576   5.668  1.00  1.02           H  
ATOM   1295 1HD1 LEU A  86      26.325  13.207   4.052  1.00  1.02           H  
ATOM   1296 2HD1 LEU A  86      27.140  14.012   5.386  1.00  1.02           H  
ATOM   1297 3HD1 LEU A  86      27.960  13.836   3.820  1.00  1.02           H  
ATOM   1298 1HD2 LEU A  86      27.086  10.918   3.279  1.00  1.02           H  
ATOM   1299 2HD2 LEU A  86      28.726  11.557   3.081  1.00  1.02           H  
ATOM   1300 3HD2 LEU A  86      28.450  10.144   4.111  1.00  1.02           H  
ATOM   1301  N   LYS A  87      30.333  11.599   8.629  1.00  1.05           N  
ATOM   1302  CA  LYS A  87      31.521  11.130   9.327  1.00  1.05           C  
ATOM   1303  C   LYS A  87      31.802   9.739   8.786  1.00  1.05           C  
ATOM   1304  O   LYS A  87      30.871   9.095   8.335  1.00  1.05           O  
ATOM   1305  CB  LYS A  87      31.289  11.134  10.839  1.00  1.05           C  
ATOM   1306  CG  LYS A  87      30.917  12.511  11.392  1.00  1.05           C  
ATOM   1307  CD  LYS A  87      32.060  13.516  11.232  1.00  1.05           C  
ATOM   1308  CE  LYS A  87      31.697  14.871  11.843  1.00  1.05           C  
ATOM   1309  NZ  LYS A  87      32.776  15.889  11.634  1.00  1.05           N  
ATOM   1310  H   LYS A  87      29.432  11.126   8.760  1.00  1.05           H  
ATOM   1311  HA  LYS A  87      32.343  11.797   9.097  1.00  1.05           H  
ATOM   1312 1HB  LYS A  87      30.461  10.457  11.076  1.00  1.05           H  
ATOM   1313 2HB  LYS A  87      32.166  10.775  11.368  1.00  1.05           H  
ATOM   1314 1HG  LYS A  87      30.054  12.891  10.848  1.00  1.05           H  
ATOM   1315 2HG  LYS A  87      30.650  12.427  12.444  1.00  1.05           H  
ATOM   1316 1HD  LYS A  87      32.958  13.133  11.715  1.00  1.05           H  
ATOM   1317 2HD  LYS A  87      32.273  13.659  10.170  1.00  1.05           H  
ATOM   1318 1HE  LYS A  87      30.776  15.234  11.377  1.00  1.05           H  
ATOM   1319 2HE  LYS A  87      31.527  14.748  12.911  1.00  1.05           H  
ATOM   1320 1HZ  LYS A  87      32.497  16.768  12.046  1.00  1.05           H  
ATOM   1321 2HZ  LYS A  87      33.630  15.571  12.066  1.00  1.05           H  
ATOM   1322 3HZ  LYS A  87      32.923  16.014  10.638  1.00  1.05           H  
ATOM   1323  N   PRO A  88      33.034   9.208   8.815  1.00  1.07           N  
ATOM   1324  CA  PRO A  88      33.354   7.835   8.423  1.00  1.07           C  
ATOM   1325  C   PRO A  88      32.425   6.818   9.106  1.00  1.07           C  
ATOM   1326  O   PRO A  88      32.054   5.789   8.525  1.00  1.07           O  
ATOM   1327  CB  PRO A  88      34.804   7.705   8.890  1.00  1.07           C  
ATOM   1328  CG  PRO A  88      35.351   9.119   8.784  1.00  1.07           C  
ATOM   1329  CD  PRO A  88      34.203  10.008   9.229  1.00  1.07           C  
ATOM   1330  HA  PRO A  88      33.296   7.748   7.333  1.00  1.07           H  
ATOM   1331 1HB  PRO A  88      34.836   7.303   9.913  1.00  1.07           H  
ATOM   1332 2HB  PRO A  88      35.338   6.990   8.245  1.00  1.07           H  
ATOM   1333 1HG  PRO A  88      36.251   9.229   9.409  1.00  1.07           H  
ATOM   1334 2HG  PRO A  88      35.657   9.319   7.745  1.00  1.07           H  
ATOM   1335 1HD  PRO A  88      34.220  10.152  10.318  1.00  1.07           H  
ATOM   1336 2HD  PRO A  88      34.269  10.945   8.684  1.00  1.07           H  
ATOM   1337  N   GLU A  89      31.977   7.174  10.313  1.00  1.06           N  
ATOM   1338  CA  GLU A  89      31.087   6.390  11.161  1.00  1.06           C  
ATOM   1339  C   GLU A  89      29.700   6.199  10.534  1.00  1.06           C  
ATOM   1340  O   GLU A  89      28.953   5.305  10.930  1.00  1.06           O  
ATOM   1341  CB  GLU A  89      30.946   7.082  12.517  1.00  1.06           C  
ATOM   1342  CG  GLU A  89      32.230   7.100  13.344  1.00  1.06           C  
ATOM   1343  CD  GLU A  89      32.078   7.806  14.674  1.00  1.06           C  
ATOM   1344  OE1 GLU A  89      31.021   8.332  14.935  1.00  1.06           O  
ATOM   1345  OE2 GLU A  89      33.024   7.818  15.427  1.00  1.06           O  
ATOM   1346  H   GLU A  89      32.312   8.041  10.700  1.00  1.06           H  
ATOM   1347  HA  GLU A  89      31.533   5.407  11.309  1.00  1.06           H  
ATOM   1348 1HB  GLU A  89      30.630   8.115  12.363  1.00  1.06           H  
ATOM   1349 2HB  GLU A  89      30.172   6.585  13.101  1.00  1.06           H  
ATOM   1350 1HG  GLU A  89      32.546   6.073  13.523  1.00  1.06           H  
ATOM   1351 2HG  GLU A  89      33.009   7.594  12.761  1.00  1.06           H  
ATOM   1352  N   ASP A  90      29.352   7.050   9.570  1.00  1.03           N  
ATOM   1353  CA  ASP A  90      28.054   7.010   8.919  1.00  1.03           C  
ATOM   1354  C   ASP A  90      28.023   6.038   7.736  1.00  1.03           C  
ATOM   1355  O   ASP A  90      26.980   5.903   7.082  1.00  1.03           O  
ATOM   1356  CB  ASP A  90      27.655   8.410   8.419  1.00  1.03           C  
ATOM   1357  CG  ASP A  90      27.359   9.466   9.523  1.00  1.03           C  
ATOM   1358  OD1 ASP A  90      26.691   9.202  10.529  1.00  1.03           O  
ATOM   1359  OD2 ASP A  90      27.812  10.569   9.340  1.00  1.03           O  
ATOM   1360  H   ASP A  90      30.016   7.750   9.258  1.00  1.03           H  
ATOM   1361  HA  ASP A  90      27.323   6.669   9.646  1.00  1.03           H  
ATOM   1362 1HB  ASP A  90      28.461   8.795   7.795  1.00  1.03           H  
ATOM   1363 2HB  ASP A  90      26.789   8.337   7.780  1.00  1.03           H  
ATOM   1364  N   THR A  91      29.151   5.372   7.423  1.00  1.00           N  
ATOM   1365  CA  THR A  91      29.088   4.390   6.343  1.00  1.00           C  
ATOM   1366  C   THR A  91      28.079   3.327   6.751  1.00  1.00           C  
ATOM   1367  O   THR A  91      28.228   2.695   7.798  1.00  1.00           O  
ATOM   1368  CB  THR A  91      30.449   3.725   6.090  1.00  1.00           C  
ATOM   1369  OG1 THR A  91      31.417   4.723   5.721  1.00  1.00           O  
ATOM   1370  CG2 THR A  91      30.344   2.631   5.020  1.00  1.00           C  
ATOM   1371  H   THR A  91      30.027   5.515   7.933  1.00  1.00           H  
ATOM   1372  HA  THR A  91      28.744   4.879   5.435  1.00  1.00           H  
ATOM   1373  HB  THR A  91      30.786   3.263   7.016  1.00  1.00           H  
ATOM   1374  HG1 THR A  91      31.700   5.204   6.535  1.00  1.00           H  
ATOM   1375 1HG2 THR A  91      31.319   2.169   4.882  1.00  1.00           H  
ATOM   1376 2HG2 THR A  91      29.629   1.878   5.350  1.00  1.00           H  
ATOM   1377 3HG2 THR A  91      30.011   3.033   4.091  1.00  1.00           H  
ATOM   1378  N   ALA A  92      27.049   3.144   5.936  1.00  0.96           N  
ATOM   1379  CA  ALA A  92      25.972   2.224   6.292  1.00  0.96           C  
ATOM   1380  C   ALA A  92      24.941   2.085   5.191  1.00  0.96           C  
ATOM   1381  O   ALA A  92      24.918   2.862   4.233  1.00  0.96           O  
ATOM   1382  CB  ALA A  92      25.272   2.695   7.541  1.00  0.96           C  
ATOM   1383  H   ALA A  92      27.023   3.673   5.064  1.00  0.96           H  
ATOM   1384  HA  ALA A  92      26.405   1.241   6.469  1.00  0.96           H  
ATOM   1385 1HB  ALA A  92      24.487   2.000   7.787  1.00  0.96           H  
ATOM   1386 2HB  ALA A  92      25.944   2.775   8.386  1.00  0.96           H  
ATOM   1387 3HB  ALA A  92      24.854   3.662   7.324  1.00  0.96           H  
ATOM   1388  N   VAL A  93      24.046   1.122   5.355  1.00  0.94           N  
ATOM   1389  CA  VAL A  93      22.885   1.080   4.488  1.00  0.94           C  
ATOM   1390  C   VAL A  93      21.746   1.836   5.172  1.00  0.94           C  
ATOM   1391  O   VAL A  93      21.470   1.622   6.354  1.00  0.94           O  
ATOM   1392  CB  VAL A  93      22.464  -0.353   4.174  1.00  0.94           C  
ATOM   1393  CG1 VAL A  93      21.224  -0.334   3.312  1.00  0.94           C  
ATOM   1394  CG2 VAL A  93      23.594  -1.050   3.467  1.00  0.94           C  
ATOM   1395  H   VAL A  93      24.140   0.452   6.120  1.00  0.94           H  
ATOM   1396  HA  VAL A  93      23.125   1.576   3.555  1.00  0.94           H  
ATOM   1397  HB  VAL A  93      22.224  -0.874   5.101  1.00  0.94           H  
ATOM   1398 1HG1 VAL A  93      20.915  -1.352   3.086  1.00  0.94           H  
ATOM   1399 2HG1 VAL A  93      20.423   0.180   3.833  1.00  0.94           H  
ATOM   1400 3HG1 VAL A  93      21.445   0.188   2.388  1.00  0.94           H  
ATOM   1401 1HG2 VAL A  93      23.304  -2.074   3.239  1.00  0.94           H  
ATOM   1402 2HG2 VAL A  93      23.820  -0.520   2.542  1.00  0.94           H  
ATOM   1403 3HG2 VAL A  93      24.476  -1.056   4.108  1.00  0.94           H  
ATOM   1404  N   TYR A  94      21.126   2.758   4.453  1.00  0.95           N  
ATOM   1405  CA  TYR A  94      20.037   3.559   4.997  1.00  0.95           C  
ATOM   1406  C   TYR A  94      18.711   3.021   4.515  1.00  0.95           C  
ATOM   1407  O   TYR A  94      18.593   2.618   3.365  1.00  0.95           O  
ATOM   1408  CB  TYR A  94      20.250   5.011   4.586  1.00  0.95           C  
ATOM   1409  CG  TYR A  94      21.409   5.622   5.330  1.00  0.95           C  
ATOM   1410  CD1 TYR A  94      22.712   5.322   4.951  1.00  0.95           C  
ATOM   1411  CD2 TYR A  94      21.174   6.492   6.381  1.00  0.95           C  
ATOM   1412  CE1 TYR A  94      23.767   5.857   5.651  1.00  0.95           C  
ATOM   1413  CE2 TYR A  94      22.232   7.037   7.055  1.00  0.95           C  
ATOM   1414  CZ  TYR A  94      23.531   6.703   6.696  1.00  0.95           C  
ATOM   1415  OH  TYR A  94      24.602   7.208   7.396  1.00  0.95           O  
ATOM   1416  H   TYR A  94      21.423   2.901   3.491  1.00  0.95           H  
ATOM   1417  HA  TYR A  94      20.054   3.491   6.080  1.00  0.95           H  
ATOM   1418 1HB  TYR A  94      20.462   5.057   3.517  1.00  0.95           H  
ATOM   1419 2HB  TYR A  94      19.352   5.595   4.786  1.00  0.95           H  
ATOM   1420  HD1 TYR A  94      22.903   4.639   4.117  1.00  0.95           H  
ATOM   1421  HD2 TYR A  94      20.151   6.736   6.673  1.00  0.95           H  
ATOM   1422  HE1 TYR A  94      24.792   5.602   5.385  1.00  0.95           H  
ATOM   1423  HE2 TYR A  94      22.054   7.713   7.883  1.00  0.95           H  
ATOM   1424  HH  TYR A  94      25.423   6.703   7.156  1.00  0.95           H  
ATOM   1425  N   TYR A  95      17.703   3.018   5.377  1.00  0.99           N  
ATOM   1426  CA  TYR A  95      16.407   2.495   4.968  1.00  0.99           C  
ATOM   1427  C   TYR A  95      15.270   3.454   5.230  1.00  0.99           C  
ATOM   1428  O   TYR A  95      15.169   4.058   6.298  1.00  0.99           O  
ATOM   1429  CB  TYR A  95      16.092   1.210   5.743  1.00  0.99           C  
ATOM   1430  CG  TYR A  95      17.069   0.088   5.561  1.00  0.99           C  
ATOM   1431  CD1 TYR A  95      18.217   0.048   6.343  1.00  0.99           C  
ATOM   1432  CD2 TYR A  95      16.814  -0.915   4.647  1.00  0.99           C  
ATOM   1433  CE1 TYR A  95      19.101  -0.983   6.199  1.00  0.99           C  
ATOM   1434  CE2 TYR A  95      17.708  -1.953   4.506  1.00  0.99           C  
ATOM   1435  CZ  TYR A  95      18.849  -1.990   5.277  1.00  0.99           C  
ATOM   1436  OH  TYR A  95      19.737  -3.033   5.134  1.00  0.99           O  
ATOM   1437  H   TYR A  95      17.855   3.351   6.321  1.00  0.99           H  
ATOM   1438  HA  TYR A  95      16.422   2.292   3.896  1.00  0.99           H  
ATOM   1439 1HB  TYR A  95      16.043   1.439   6.793  1.00  0.99           H  
ATOM   1440 2HB  TYR A  95      15.106   0.851   5.444  1.00  0.99           H  
ATOM   1441  HD1 TYR A  95      18.418   0.839   7.072  1.00  0.99           H  
ATOM   1442  HD2 TYR A  95      15.904  -0.885   4.037  1.00  0.99           H  
ATOM   1443  HE1 TYR A  95      19.988  -1.006   6.800  1.00  0.99           H  
ATOM   1444  HE2 TYR A  95      17.513  -2.745   3.786  1.00  0.99           H  
ATOM   1445  HH  TYR A  95      20.414  -2.979   5.829  1.00  0.99           H  
ATOM   1446  N   CYS A  96      14.365   3.498   4.272  1.00  1.09           N  
ATOM   1447  CA  CYS A  96      13.114   4.238   4.325  1.00  1.09           C  
ATOM   1448  C   CYS A  96      11.945   3.368   4.764  1.00  1.09           C  
ATOM   1449  O   CYS A  96      11.679   2.322   4.152  1.00  1.09           O  
ATOM   1450  CB  CYS A  96      12.813   4.782   2.949  1.00  1.09           C  
ATOM   1451  SG  CYS A  96      11.300   5.594   2.802  1.00  1.09           S  
ATOM   1452  H   CYS A  96      14.577   3.008   3.400  1.00  1.09           H  
ATOM   1453  HA  CYS A  96      13.225   5.066   5.028  1.00  1.09           H  
ATOM   1454 1HB  CYS A  96      13.603   5.472   2.656  1.00  1.09           H  
ATOM   1455 2HB  CYS A  96      12.807   3.964   2.236  1.00  1.09           H  
ATOM   1456  N   ALA A  97      11.221   3.805   5.802  1.00  1.26           N  
ATOM   1457  CA  ALA A  97      10.064   3.048   6.262  1.00  1.26           C  
ATOM   1458  C   ALA A  97       8.865   3.947   6.554  1.00  1.26           C  
ATOM   1459  O   ALA A  97       9.008   5.037   7.093  1.00  1.26           O  
ATOM   1460  CB  ALA A  97      10.415   2.275   7.516  1.00  1.26           C  
ATOM   1461  H   ALA A  97      11.500   4.647   6.303  1.00  1.26           H  
ATOM   1462  HA  ALA A  97       9.791   2.373   5.471  1.00  1.26           H  
ATOM   1463 1HB  ALA A  97       9.547   1.682   7.836  1.00  1.26           H  
ATOM   1464 2HB  ALA A  97      11.251   1.610   7.316  1.00  1.26           H  
ATOM   1465 3HB  ALA A  97      10.682   2.973   8.289  1.00  1.26           H  
ATOM   1466  N   ALA A  98       7.663   3.460   6.264  1.00  1.55           N  
ATOM   1467  CA  ALA A  98       6.448   4.243   6.515  1.00  1.55           C  
ATOM   1468  C   ALA A  98       5.612   3.624   7.619  1.00  1.55           C  
ATOM   1469  O   ALA A  98       5.542   2.396   7.767  1.00  1.55           O  
ATOM   1470  CB  ALA A  98       5.612   4.385   5.248  1.00  1.55           C  
ATOM   1471  H   ALA A  98       7.616   2.522   5.873  1.00  1.55           H  
ATOM   1472  HA  ALA A  98       6.744   5.237   6.845  1.00  1.55           H  
ATOM   1473 1HB  ALA A  98       4.734   4.994   5.467  1.00  1.55           H  
ATOM   1474 2HB  ALA A  98       6.206   4.871   4.477  1.00  1.55           H  
ATOM   1475 3HB  ALA A  98       5.296   3.402   4.904  1.00  1.55           H  
ATOM   1476  N   ASP A  99       4.915   4.487   8.361  1.00  2.00           N  
ATOM   1477  CA  ASP A  99       4.042   4.018   9.426  1.00  2.00           C  
ATOM   1478  C   ASP A  99       2.826   4.896   9.675  1.00  2.00           C  
ATOM   1479  O   ASP A  99       2.663   5.965   9.083  1.00  2.00           O  
ATOM   1480  CB  ASP A  99       4.841   3.990  10.723  1.00  2.00           C  
ATOM   1481  CG  ASP A  99       5.310   5.362  11.160  1.00  2.00           C  
ATOM   1482  OD1 ASP A  99       4.616   6.304  10.888  1.00  2.00           O  
ATOM   1483  OD2 ASP A  99       6.365   5.458  11.752  1.00  2.00           O  
ATOM   1484  H   ASP A  99       5.037   5.488   8.202  1.00  2.00           H  
ATOM   1485  HA  ASP A  99       3.697   3.011   9.175  1.00  2.00           H  
ATOM   1486 1HB  ASP A  99       4.229   3.593  11.520  1.00  2.00           H  
ATOM   1487 2HB  ASP A  99       5.710   3.346  10.600  1.00  2.00           H  
ATOM   1488  N   ARG A 100       1.997   4.460  10.621  1.00  2.64           N  
ATOM   1489  CA  ARG A 100       0.790   5.167  11.029  1.00  2.64           C  
ATOM   1490  C   ARG A 100       0.608   4.881  12.508  1.00  2.64           C  
ATOM   1491  O   ARG A 100       0.697   3.726  12.913  1.00  2.64           O  
ATOM   1492  CB  ARG A 100      -0.409   4.661  10.238  1.00  2.64           C  
ATOM   1493  CG  ARG A 100      -1.693   5.475  10.358  1.00  2.64           C  
ATOM   1494  CD  ARG A 100      -2.759   4.948   9.437  1.00  2.64           C  
ATOM   1495  NE  ARG A 100      -3.294   3.673   9.878  1.00  2.64           N  
ATOM   1496  CZ  ARG A 100      -3.881   2.738   9.083  1.00  2.64           C  
ATOM   1497  NH1 ARG A 100      -3.982   2.884   7.765  1.00  2.64           N  
ATOM   1498  NH2 ARG A 100      -4.367   1.639   9.641  1.00  2.64           N  
ATOM   1499  H   ARG A 100       2.208   3.585  11.076  1.00  2.64           H  
ATOM   1500  HA  ARG A 100       0.919   6.240  10.873  1.00  2.64           H  
ATOM   1501 1HB  ARG A 100      -0.150   4.613   9.198  1.00  2.64           H  
ATOM   1502 2HB  ARG A 100      -0.642   3.647  10.558  1.00  2.64           H  
ATOM   1503 1HG  ARG A 100      -2.061   5.434  11.382  1.00  2.64           H  
ATOM   1504 2HG  ARG A 100      -1.489   6.510  10.083  1.00  2.64           H  
ATOM   1505 1HD  ARG A 100      -3.577   5.664   9.385  1.00  2.64           H  
ATOM   1506 2HD  ARG A 100      -2.354   4.809   8.465  1.00  2.64           H  
ATOM   1507  HE  ARG A 100      -3.258   3.479  10.871  1.00  2.64           H  
ATOM   1508 1HH1 ARG A 100      -3.602   3.695   7.264  1.00  2.64           H  
ATOM   1509 2HH1 ARG A 100      -4.425   2.158   7.223  1.00  2.64           H  
ATOM   1510 1HH2 ARG A 100      -4.302   1.508  10.641  1.00  2.64           H  
ATOM   1511 2HH2 ARG A 100      -4.805   0.934   9.067  1.00  2.64           H  
ATOM   1512  N   GLY A 101       0.356   5.901  13.323  1.00  3.49           N  
ATOM   1513  CA  GLY A 101       0.234   5.634  14.751  1.00  3.49           C  
ATOM   1514  C   GLY A 101       1.618   5.650  15.401  1.00  3.49           C  
ATOM   1515  O   GLY A 101       2.048   4.660  15.977  1.00  3.49           O  
ATOM   1516  H   GLY A 101       0.275   6.838  12.954  1.00  3.49           H  
ATOM   1517 1HA  GLY A 101      -0.403   6.387  15.215  1.00  3.49           H  
ATOM   1518 2HA  GLY A 101      -0.238   4.665  14.912  1.00  3.49           H  
ATOM   1519  N   MET A 102       2.328   6.780  15.300  1.00  4.48           N  
ATOM   1520  CA  MET A 102       3.720   6.886  15.772  1.00  4.48           C  
ATOM   1521  C   MET A 102       3.899   6.506  17.251  1.00  4.48           C  
ATOM   1522  O   MET A 102       4.978   6.086  17.663  1.00  4.48           O  
ATOM   1523  CB  MET A 102       4.243   8.319  15.564  1.00  4.48           C  
ATOM   1524  CG  MET A 102       4.452   8.735  14.096  1.00  4.48           C  
ATOM   1525  SD  MET A 102       4.993  10.490  13.892  1.00  4.48           S  
ATOM   1526  CE  MET A 102       6.717  10.450  14.379  1.00  4.48           C  
ATOM   1527  H   MET A 102       1.913   7.573  14.837  1.00  4.48           H  
ATOM   1528  HA  MET A 102       4.330   6.200  15.181  1.00  4.48           H  
ATOM   1529 1HB  MET A 102       3.550   9.026  16.017  1.00  4.48           H  
ATOM   1530 2HB  MET A 102       5.199   8.429  16.077  1.00  4.48           H  
ATOM   1531 1HG  MET A 102       5.211   8.086  13.642  1.00  4.48           H  
ATOM   1532 2HG  MET A 102       3.526   8.594  13.540  1.00  4.48           H  
ATOM   1533 1HE  MET A 102       7.145  11.452  14.287  1.00  4.48           H  
ATOM   1534 2HE  MET A 102       6.802  10.110  15.411  1.00  4.48           H  
ATOM   1535 3HE  MET A 102       7.262   9.763  13.722  1.00  4.48           H  
ATOM   1536  N   GLY A 103       2.848   6.674  18.053  1.00  5.43           N  
ATOM   1537  CA  GLY A 103       2.897   6.368  19.481  1.00  5.43           C  
ATOM   1538  C   GLY A 103       2.575   4.900  19.818  1.00  5.43           C  
ATOM   1539  O   GLY A 103       2.495   4.543  20.995  1.00  5.43           O  
ATOM   1540  H   GLY A 103       1.989   7.016  17.655  1.00  5.43           H  
ATOM   1541 1HA  GLY A 103       3.887   6.614  19.863  1.00  5.43           H  
ATOM   1542 2HA  GLY A 103       2.193   7.013  20.003  1.00  5.43           H  
ATOM   1543  N   TYR A 104       2.371   4.055  18.801  1.00  6.08           N  
ATOM   1544  CA  TYR A 104       2.001   2.657  19.023  1.00  6.08           C  
ATOM   1545  C   TYR A 104       2.936   1.700  18.292  1.00  6.08           C  
ATOM   1546  O   TYR A 104       3.482   2.040  17.255  1.00  6.08           O  
ATOM   1547  CB  TYR A 104       0.578   2.424  18.518  1.00  6.08           C  
ATOM   1548  CG  TYR A 104      -0.444   3.294  19.188  1.00  6.08           C  
ATOM   1549  CD1 TYR A 104      -0.694   4.562  18.681  1.00  6.08           C  
ATOM   1550  CD2 TYR A 104      -1.125   2.843  20.304  1.00  6.08           C  
ATOM   1551  CE1 TYR A 104      -1.626   5.376  19.289  1.00  6.08           C  
ATOM   1552  CE2 TYR A 104      -2.059   3.656  20.915  1.00  6.08           C  
ATOM   1553  CZ  TYR A 104      -2.310   4.918  20.412  1.00  6.08           C  
ATOM   1554  OH  TYR A 104      -3.242   5.728  21.023  1.00  6.08           O  
ATOM   1555  H   TYR A 104       2.450   4.386  17.839  1.00  6.08           H  
ATOM   1556  HA  TYR A 104       2.058   2.441  20.090  1.00  6.08           H  
ATOM   1557 1HB  TYR A 104       0.541   2.617  17.440  1.00  6.08           H  
ATOM   1558 2HB  TYR A 104       0.297   1.384  18.674  1.00  6.08           H  
ATOM   1559  HD1 TYR A 104      -0.152   4.910  17.802  1.00  6.08           H  
ATOM   1560  HD2 TYR A 104      -0.924   1.846  20.699  1.00  6.08           H  
ATOM   1561  HE1 TYR A 104      -1.822   6.371  18.893  1.00  6.08           H  
ATOM   1562  HE2 TYR A 104      -2.597   3.302  21.795  1.00  6.08           H  
ATOM   1563  HH  TYR A 104      -3.295   6.564  20.553  1.00  6.08           H  
ATOM   1564  N   GLY A 105       3.101   0.473  18.799  1.00  6.20           N  
ATOM   1565  CA  GLY A 105       3.867  -0.530  18.043  1.00  6.20           C  
ATOM   1566  C   GLY A 105       2.953  -1.357  17.125  1.00  6.20           C  
ATOM   1567  O   GLY A 105       3.402  -2.117  16.264  1.00  6.20           O  
ATOM   1568  H   GLY A 105       2.677   0.223  19.684  1.00  6.20           H  
ATOM   1569 1HA  GLY A 105       4.640  -0.040  17.454  1.00  6.20           H  
ATOM   1570 2HA  GLY A 105       4.375  -1.194  18.741  1.00  6.20           H  
ATOM   1571  N   ASP A 106       1.654  -1.162  17.276  1.00  5.74           N  
ATOM   1572  CA  ASP A 106       0.652  -1.932  16.553  1.00  5.74           C  
ATOM   1573  C   ASP A 106       0.330  -1.382  15.173  1.00  5.74           C  
ATOM   1574  O   ASP A 106      -0.766  -0.863  14.950  1.00  5.74           O  
ATOM   1575  CB  ASP A 106      -0.627  -2.002  17.378  1.00  5.74           C  
ATOM   1576  CG  ASP A 106      -0.449  -2.813  18.658  1.00  5.74           C  
ATOM   1577  OD1 ASP A 106       0.214  -3.822  18.620  1.00  5.74           O  
ATOM   1578  OD2 ASP A 106      -0.971  -2.407  19.665  1.00  5.74           O  
ATOM   1579  H   ASP A 106       1.350  -0.484  17.955  1.00  5.74           H  
ATOM   1580  HA  ASP A 106       1.035  -2.946  16.425  1.00  5.74           H  
ATOM   1581 1HB  ASP A 106      -0.946  -0.993  17.641  1.00  5.74           H  
ATOM   1582 2HB  ASP A 106      -1.419  -2.453  16.782  1.00  5.74           H  
ATOM   1583  N   PHE A 107       1.272  -1.484  14.246  1.00  4.88           N  
ATOM   1584  CA  PHE A 107       1.032  -0.910  12.920  1.00  4.88           C  
ATOM   1585  C   PHE A 107       1.717  -1.602  11.743  1.00  4.88           C  
ATOM   1586  O   PHE A 107       2.678  -2.368  11.875  1.00  4.88           O  
ATOM   1587  CB  PHE A 107       1.431   0.567  12.895  1.00  4.88           C  
ATOM   1588  CG  PHE A 107       2.881   0.793  13.111  1.00  4.88           C  
ATOM   1589  CD1 PHE A 107       3.751   0.858  12.050  1.00  4.88           C  
ATOM   1590  CD2 PHE A 107       3.381   0.952  14.374  1.00  4.88           C  
ATOM   1591  CE1 PHE A 107       5.098   1.066  12.258  1.00  4.88           C  
ATOM   1592  CE2 PHE A 107       4.728   1.165  14.581  1.00  4.88           C  
ATOM   1593  CZ  PHE A 107       5.584   1.218  13.519  1.00  4.88           C  
ATOM   1594  H   PHE A 107       2.156  -1.920  14.518  1.00  4.88           H  
ATOM   1595  HA  PHE A 107      -0.042  -0.961  12.737  1.00  4.88           H  
ATOM   1596 1HB  PHE A 107       1.157   1.009  11.940  1.00  4.88           H  
ATOM   1597 2HB  PHE A 107       0.883   1.110  13.670  1.00  4.88           H  
ATOM   1598  HD1 PHE A 107       3.365   0.742  11.040  1.00  4.88           H  
ATOM   1599  HD2 PHE A 107       2.698   0.912  15.220  1.00  4.88           H  
ATOM   1600  HE1 PHE A 107       5.780   1.116  11.409  1.00  4.88           H  
ATOM   1601  HE2 PHE A 107       5.110   1.294  15.590  1.00  4.88           H  
ATOM   1602  HZ  PHE A 107       6.649   1.386  13.679  1.00  4.88           H  
ATOM   1603  N   MET A 108       1.232  -1.268  10.554  1.00  3.92           N  
ATOM   1604  CA  MET A 108       1.789  -1.795   9.321  1.00  3.92           C  
ATOM   1605  C   MET A 108       3.052  -1.072   8.910  1.00  3.92           C  
ATOM   1606  O   MET A 108       3.012  -0.076   8.194  1.00  3.92           O  
ATOM   1607  CB  MET A 108       0.776  -1.731   8.197  1.00  3.92           C  
ATOM   1608  CG  MET A 108      -0.457  -2.554   8.406  1.00  3.92           C  
ATOM   1609  SD  MET A 108      -0.058  -4.302   8.513  1.00  3.92           S  
ATOM   1610  CE  MET A 108       0.513  -4.596   6.831  1.00  3.92           C  
ATOM   1611  H   MET A 108       0.445  -0.637  10.507  1.00  3.92           H  
ATOM   1612  HA  MET A 108       2.055  -2.839   9.484  1.00  3.92           H  
ATOM   1613 1HB  MET A 108       0.485  -0.700   8.012  1.00  3.92           H  
ATOM   1614 2HB  MET A 108       1.243  -2.112   7.300  1.00  3.92           H  
ATOM   1615 1HG  MET A 108      -0.959  -2.252   9.323  1.00  3.92           H  
ATOM   1616 2HG  MET A 108      -1.141  -2.407   7.569  1.00  3.92           H  
ATOM   1617 1HE  MET A 108       0.801  -5.641   6.719  1.00  3.92           H  
ATOM   1618 2HE  MET A 108      -0.287  -4.365   6.126  1.00  3.92           H  
ATOM   1619 3HE  MET A 108       1.375  -3.959   6.622  1.00  3.92           H  
ATOM   1620  N   ASP A 109       4.161  -1.558   9.437  1.00  3.04           N  
ATOM   1621  CA  ASP A 109       5.480  -0.980   9.201  1.00  3.04           C  
ATOM   1622  C   ASP A 109       5.960  -1.435   7.823  1.00  3.04           C  
ATOM   1623  O   ASP A 109       6.162  -2.631   7.607  1.00  3.04           O  
ATOM   1624  CB  ASP A 109       6.468  -1.460  10.283  1.00  3.04           C  
ATOM   1625  CG  ASP A 109       7.880  -0.785  10.269  1.00  3.04           C  
ATOM   1626  OD1 ASP A 109       8.180  -0.049   9.372  1.00  3.04           O  
ATOM   1627  OD2 ASP A 109       8.623  -1.028  11.192  1.00  3.04           O  
ATOM   1628  H   ASP A 109       4.048  -2.343  10.077  1.00  3.04           H  
ATOM   1629  HA  ASP A 109       5.410   0.109   9.206  1.00  3.04           H  
ATOM   1630 1HB  ASP A 109       6.024  -1.339  11.264  1.00  3.04           H  
ATOM   1631 2HB  ASP A 109       6.620  -2.528  10.150  1.00  3.04           H  
ATOM   1632  N   TYR A 110       6.067  -0.505   6.873  1.00  2.35           N  
ATOM   1633  CA  TYR A 110       6.484  -0.864   5.515  1.00  2.35           C  
ATOM   1634  C   TYR A 110       7.858  -0.316   5.221  1.00  2.35           C  
ATOM   1635  O   TYR A 110       8.180   0.773   5.665  1.00  2.35           O  
ATOM   1636  CB  TYR A 110       5.542  -0.298   4.460  1.00  2.35           C  
ATOM   1637  CG  TYR A 110       4.166  -0.873   4.439  1.00  2.35           C  
ATOM   1638  CD1 TYR A 110       3.132  -0.228   5.080  1.00  2.35           C  
ATOM   1639  CD2 TYR A 110       3.930  -2.045   3.748  1.00  2.35           C  
ATOM   1640  CE1 TYR A 110       1.862  -0.753   5.014  1.00  2.35           C  
ATOM   1641  CE2 TYR A 110       2.668  -2.571   3.697  1.00  2.35           C  
ATOM   1642  CZ  TYR A 110       1.631  -1.929   4.321  1.00  2.35           C  
ATOM   1643  OH  TYR A 110       0.362  -2.453   4.271  1.00  2.35           O  
ATOM   1644  H   TYR A 110       5.877   0.471   7.120  1.00  2.35           H  
ATOM   1645  HA  TYR A 110       6.528  -1.949   5.428  1.00  2.35           H  
ATOM   1646 1HB  TYR A 110       5.449   0.780   4.610  1.00  2.35           H  
ATOM   1647 2HB  TYR A 110       5.980  -0.443   3.470  1.00  2.35           H  
ATOM   1648  HD1 TYR A 110       3.316   0.700   5.628  1.00  2.35           H  
ATOM   1649  HD2 TYR A 110       4.751  -2.550   3.239  1.00  2.35           H  
ATOM   1650  HE1 TYR A 110       1.042  -0.242   5.513  1.00  2.35           H  
ATOM   1651  HE2 TYR A 110       2.494  -3.494   3.155  1.00  2.35           H  
ATOM   1652  HH  TYR A 110       0.401  -3.369   3.935  1.00  2.35           H  
ATOM   1653  N   TRP A 111       8.642  -1.012   4.406  1.00  1.86           N  
ATOM   1654  CA  TRP A 111       9.947  -0.471   4.031  1.00  1.86           C  
ATOM   1655  C   TRP A 111      10.368  -0.857   2.628  1.00  1.86           C  
ATOM   1656  O   TRP A 111       9.878  -1.837   2.062  1.00  1.86           O  
ATOM   1657  CB  TRP A 111      11.036  -0.873   5.035  1.00  1.86           C  
ATOM   1658  CG  TRP A 111      11.188  -2.334   5.249  1.00  1.86           C  
ATOM   1659  CD1 TRP A 111      12.026  -3.188   4.594  1.00  1.86           C  
ATOM   1660  CD2 TRP A 111      10.497  -3.129   6.244  1.00  1.86           C  
ATOM   1661  NE1 TRP A 111      11.886  -4.468   5.098  1.00  1.86           N  
ATOM   1662  CE2 TRP A 111      10.956  -4.445   6.109  1.00  1.86           C  
ATOM   1663  CE3 TRP A 111       9.544  -2.832   7.231  1.00  1.86           C  
ATOM   1664  CZ2 TRP A 111      10.485  -5.471   6.915  1.00  1.86           C  
ATOM   1665  CZ3 TRP A 111       9.078  -3.859   8.035  1.00  1.86           C  
ATOM   1666  CH2 TRP A 111       9.532  -5.143   7.881  1.00  1.86           C  
ATOM   1667  H   TRP A 111       8.344  -1.911   4.053  1.00  1.86           H  
ATOM   1668  HA  TRP A 111       9.889   0.601   4.065  1.00  1.86           H  
ATOM   1669 1HB  TRP A 111      11.996  -0.476   4.696  1.00  1.86           H  
ATOM   1670 2HB  TRP A 111      10.820  -0.412   5.994  1.00  1.86           H  
ATOM   1671  HD1 TRP A 111      12.700  -2.897   3.782  1.00  1.86           H  
ATOM   1672  HE1 TRP A 111      12.385  -5.284   4.775  1.00  1.86           H  
ATOM   1673  HE3 TRP A 111       9.170  -1.814   7.371  1.00  1.86           H  
ATOM   1674  HZ2 TRP A 111      10.837  -6.498   6.813  1.00  1.86           H  
ATOM   1675  HZ3 TRP A 111       8.336  -3.616   8.795  1.00  1.86           H  
ATOM   1676  HH2 TRP A 111       9.139  -5.923   8.533  1.00  1.86           H  
ATOM   1677  N   GLY A 112      11.288  -0.068   2.082  1.00  1.52           N  
ATOM   1678  CA  GLY A 112      11.829  -0.319   0.748  1.00  1.52           C  
ATOM   1679  C   GLY A 112      13.232  -0.916   0.781  1.00  1.52           C  
ATOM   1680  O   GLY A 112      13.682  -1.444   1.799  1.00  1.52           O  
ATOM   1681  H   GLY A 112      11.610   0.739   2.627  1.00  1.52           H  
ATOM   1682 1HA  GLY A 112      11.160  -0.984   0.203  1.00  1.52           H  
ATOM   1683 2HA  GLY A 112      11.851   0.621   0.193  1.00  1.52           H  
ATOM   1684  N   GLN A 113      13.918  -0.831  -0.354  1.00  1.31           N  
ATOM   1685  CA  GLN A 113      15.288  -1.321  -0.494  1.00  1.31           C  
ATOM   1686  C   GLN A 113      16.289  -0.306   0.012  1.00  1.31           C  
ATOM   1687  O   GLN A 113      16.331   0.811  -0.490  1.00  1.31           O  
ATOM   1688  CB  GLN A 113      15.585  -1.661  -1.951  1.00  1.31           C  
ATOM   1689  CG  GLN A 113      17.059  -1.973  -2.244  1.00  1.31           C  
ATOM   1690  CD  GLN A 113      17.607  -3.206  -1.573  1.00  1.31           C  
ATOM   1691  OE1 GLN A 113      17.099  -4.327  -1.724  1.00  1.31           O  
ATOM   1692  NE2 GLN A 113      18.686  -2.995  -0.813  1.00  1.31           N  
ATOM   1693  H   GLN A 113      13.477  -0.392  -1.149  1.00  1.31           H  
ATOM   1694  HA  GLN A 113      15.395  -2.225   0.105  1.00  1.31           H  
ATOM   1695 1HB  GLN A 113      14.993  -2.526  -2.251  1.00  1.31           H  
ATOM   1696 2HB  GLN A 113      15.291  -0.826  -2.585  1.00  1.31           H  
ATOM   1697 1HG  GLN A 113      17.173  -2.101  -3.319  1.00  1.31           H  
ATOM   1698 2HG  GLN A 113      17.661  -1.122  -1.914  1.00  1.31           H  
ATOM   1699 1HE2 GLN A 113      19.123  -3.755  -0.335  1.00  1.31           H  
ATOM   1700 2HE2 GLN A 113      19.069  -2.036  -0.726  1.00  1.31           H  
ATOM   1701  N   GLY A 114      17.107  -0.708   0.976  1.00  1.17           N  
ATOM   1702  CA  GLY A 114      18.061   0.211   1.576  1.00  1.17           C  
ATOM   1703  C   GLY A 114      19.113   0.713   0.600  1.00  1.17           C  
ATOM   1704  O   GLY A 114      19.508   0.003  -0.340  1.00  1.17           O  
ATOM   1705  H   GLY A 114      17.030  -1.649   1.332  1.00  1.17           H  
ATOM   1706 1HA  GLY A 114      17.501   1.061   1.961  1.00  1.17           H  
ATOM   1707 2HA  GLY A 114      18.542  -0.258   2.423  1.00  1.17           H  
ATOM   1708  N   THR A 115      19.605   1.920   0.887  1.00  1.08           N  
ATOM   1709  CA  THR A 115      20.581   2.627   0.079  1.00  1.08           C  
ATOM   1710  C   THR A 115      21.978   2.598   0.686  1.00  1.08           C  
ATOM   1711  O   THR A 115      22.169   2.976   1.838  1.00  1.08           O  
ATOM   1712  CB  THR A 115      20.160   4.097  -0.053  1.00  1.08           C  
ATOM   1713  OG1 THR A 115      18.866   4.175  -0.652  1.00  1.08           O  
ATOM   1714  CG2 THR A 115      21.146   4.799  -0.933  1.00  1.08           C  
ATOM   1715  H   THR A 115      19.229   2.377   1.710  1.00  1.08           H  
ATOM   1716  HA  THR A 115      20.615   2.167  -0.907  1.00  1.08           H  
ATOM   1717  HB  THR A 115      20.130   4.577   0.924  1.00  1.08           H  
ATOM   1718  HG1 THR A 115      18.158   4.058   0.040  1.00  1.08           H  
ATOM   1719 1HG2 THR A 115      20.859   5.822  -1.068  1.00  1.08           H  
ATOM   1720 2HG2 THR A 115      22.135   4.759  -0.488  1.00  1.08           H  
ATOM   1721 3HG2 THR A 115      21.158   4.306  -1.901  1.00  1.08           H  
ATOM   1722  N   SER A 116      22.963   2.169  -0.094  1.00  1.02           N  
ATOM   1723  CA  SER A 116      24.329   2.086   0.411  1.00  1.02           C  
ATOM   1724  C   SER A 116      25.101   3.402   0.297  1.00  1.02           C  
ATOM   1725  O   SER A 116      25.318   3.920  -0.808  1.00  1.02           O  
ATOM   1726  CB  SER A 116      25.078   0.997  -0.322  1.00  1.02           C  
ATOM   1727  OG  SER A 116      26.427   0.978   0.044  1.00  1.02           O  
ATOM   1728  H   SER A 116      22.754   1.877  -1.039  1.00  1.02           H  
ATOM   1729  HA  SER A 116      24.288   1.820   1.467  1.00  1.02           H  
ATOM   1730 1HB  SER A 116      24.623   0.031  -0.102  1.00  1.02           H  
ATOM   1731 2HB  SER A 116      24.994   1.163  -1.394  1.00  1.02           H  
ATOM   1732  HG  SER A 116      26.719   1.898   0.018  1.00  1.02           H  
ATOM   1733  N   VAL A 117      25.500   3.927   1.452  1.00  1.00           N  
ATOM   1734  CA  VAL A 117      26.240   5.177   1.523  1.00  1.00           C  
ATOM   1735  C   VAL A 117      27.594   5.002   2.194  1.00  1.00           C  
ATOM   1736  O   VAL A 117      27.699   4.454   3.297  1.00  1.00           O  
ATOM   1737  CB  VAL A 117      25.450   6.247   2.289  1.00  1.00           C  
ATOM   1738  CG1 VAL A 117      26.295   7.491   2.402  1.00  1.00           C  
ATOM   1739  CG2 VAL A 117      24.127   6.545   1.570  1.00  1.00           C  
ATOM   1740  H   VAL A 117      25.266   3.453   2.328  1.00  1.00           H  
ATOM   1741  HA  VAL A 117      26.409   5.538   0.508  1.00  1.00           H  
ATOM   1742  HB  VAL A 117      25.245   5.898   3.275  1.00  1.00           H  
ATOM   1743 1HG1 VAL A 117      25.758   8.260   2.938  1.00  1.00           H  
ATOM   1744 2HG1 VAL A 117      27.215   7.269   2.935  1.00  1.00           H  
ATOM   1745 3HG1 VAL A 117      26.534   7.826   1.403  1.00  1.00           H  
ATOM   1746 1HG2 VAL A 117      23.586   7.303   2.132  1.00  1.00           H  
ATOM   1747 2HG2 VAL A 117      24.331   6.910   0.561  1.00  1.00           H  
ATOM   1748 3HG2 VAL A 117      23.523   5.637   1.516  1.00  1.00           H  
ATOM   1749  N   THR A 118      28.634   5.490   1.529  1.00  1.03           N  
ATOM   1750  CA  THR A 118      29.970   5.421   2.085  1.00  1.03           C  
ATOM   1751  C   THR A 118      30.480   6.792   2.456  1.00  1.03           C  
ATOM   1752  O   THR A 118      30.340   7.752   1.691  1.00  1.03           O  
ATOM   1753  CB  THR A 118      30.956   4.733   1.124  1.00  1.03           C  
ATOM   1754  OG1 THR A 118      30.532   3.383   0.886  1.00  1.03           O  
ATOM   1755  CG2 THR A 118      32.368   4.739   1.717  1.00  1.03           C  
ATOM   1756  H   THR A 118      28.488   5.916   0.613  1.00  1.03           H  
ATOM   1757  HA  THR A 118      29.937   4.850   2.999  1.00  1.03           H  
ATOM   1758  HB  THR A 118      30.965   5.261   0.176  1.00  1.03           H  
ATOM   1759  HG1 THR A 118      30.400   2.936   1.726  1.00  1.03           H  
ATOM   1760 1HG2 THR A 118      33.051   4.249   1.031  1.00  1.03           H  
ATOM   1761 2HG2 THR A 118      32.701   5.763   1.878  1.00  1.03           H  
ATOM   1762 3HG2 THR A 118      32.365   4.206   2.669  1.00  1.03           H  
ATOM   1763  N   ALA A 119      31.026   6.886   3.664  1.00  1.12           N  
ATOM   1764  CA  ALA A 119      31.612   8.119   4.148  1.00  1.12           C  
ATOM   1765  C   ALA A 119      33.123   7.940   4.224  1.00  1.12           C  
ATOM   1766  O   ALA A 119      33.627   7.103   4.972  1.00  1.12           O  
ATOM   1767  CB  ALA A 119      31.033   8.490   5.484  1.00  1.12           C  
ATOM   1768  H   ALA A 119      31.081   6.063   4.262  1.00  1.12           H  
ATOM   1769  HA  ALA A 119      31.396   8.913   3.443  1.00  1.12           H  
ATOM   1770 1HB  ALA A 119      31.485   9.421   5.824  1.00  1.12           H  
ATOM   1771 2HB  ALA A 119      29.958   8.619   5.397  1.00  1.12           H  
ATOM   1772 3HB  ALA A 119      31.237   7.699   6.197  1.00  1.12           H  
ATOM   1773  N   SER A 120      33.831   8.664   3.375  1.00  1.30           N  
ATOM   1774  CA  SER A 120      35.279   8.531   3.275  1.00  1.30           C  
ATOM   1775  C   SER A 120      35.988   9.595   4.090  1.00  1.30           C  
ATOM   1776  O   SER A 120      35.506  10.716   4.208  1.00  1.30           O  
ATOM   1777  CB  SER A 120      35.716   8.591   1.829  1.00  1.30           C  
ATOM   1778  OG  SER A 120      37.115   8.572   1.726  1.00  1.30           O  
ATOM   1779  H   SER A 120      33.334   9.338   2.790  1.00  1.30           H  
ATOM   1780  HA  SER A 120      35.564   7.557   3.672  1.00  1.30           H  
ATOM   1781 1HB  SER A 120      35.297   7.739   1.297  1.00  1.30           H  
ATOM   1782 2HB  SER A 120      35.324   9.492   1.363  1.00  1.30           H  
ATOM   1783  HG  SER A 120      37.428   9.356   2.210  1.00  1.30           H  
ATOM   1784  N   SER A 121      37.145   9.279   4.642  1.00  1.60           N  
ATOM   1785  CA  SER A 121      37.853  10.328   5.357  1.00  1.60           C  
ATOM   1786  C   SER A 121      38.154  11.499   4.447  1.00  1.60           C  
ATOM   1787  O   SER A 121      38.568  11.321   3.301  1.00  1.60           O  
ATOM   1788  CB  SER A 121      39.169   9.853   5.924  1.00  1.60           C  
ATOM   1789  OG  SER A 121      39.873  10.953   6.483  1.00  1.60           O  
ATOM   1790  H   SER A 121      37.521   8.343   4.558  1.00  1.60           H  
ATOM   1791  HA  SER A 121      37.220  10.679   6.174  1.00  1.60           H  
ATOM   1792 1HB  SER A 121      38.999   9.093   6.687  1.00  1.60           H  
ATOM   1793 2HB  SER A 121      39.767   9.402   5.131  1.00  1.60           H  
ATOM   1794  HG  SER A 121      40.794  10.677   6.574  1.00  1.60           H  
ATOM   1795  N   ALA A 122      38.028  12.704   4.994  1.00  2.07           N  
ATOM   1796  CA  ALA A 122      38.341  13.936   4.275  1.00  2.07           C  
ATOM   1797  C   ALA A 122      39.821  13.983   3.879  1.00  2.07           C  
ATOM   1798  O   ALA A 122      40.207  14.740   2.991  1.00  2.07           O  
ATOM   1799  CB  ALA A 122      37.988  15.147   5.120  1.00  2.07           C  
ATOM   1800  H   ALA A 122      37.697  12.764   5.945  1.00  2.07           H  
ATOM   1801  HA  ALA A 122      37.751  13.954   3.360  1.00  2.07           H  
ATOM   1802 1HB  ALA A 122      38.204  16.056   4.558  1.00  2.07           H  
ATOM   1803 2HB  ALA A 122      36.934  15.119   5.374  1.00  2.07           H  
ATOM   1804 3HB  ALA A 122      38.580  15.137   6.033  1.00  2.07           H  
ATOM   1805  N   SER A 123      40.653  13.200   4.581  1.00  2.72           N  
ATOM   1806  CA  SER A 123      42.088  13.139   4.332  1.00  2.72           C  
ATOM   1807  C   SER A 123      42.450  12.239   3.143  1.00  2.72           C  
ATOM   1808  O   SER A 123      43.620  12.159   2.761  1.00  2.72           O  
ATOM   1809  CB  SER A 123      42.812  12.654   5.581  1.00  2.72           C  
ATOM   1810  OG  SER A 123      42.497  11.309   5.876  1.00  2.72           O  
ATOM   1811  H   SER A 123      40.270  12.583   5.293  1.00  2.72           H  
ATOM   1812  HA  SER A 123      42.433  14.148   4.104  1.00  2.72           H  
ATOM   1813 1HB  SER A 123      43.887  12.757   5.440  1.00  2.72           H  
ATOM   1814 2HB  SER A 123      42.531  13.285   6.423  1.00  2.72           H  
ATOM   1815  HG  SER A 123      41.546  11.272   5.880  1.00  2.72           H  
ATOM   1816  N   GLY A 124      41.468  11.511   2.603  1.00  3.54           N  
ATOM   1817  CA  GLY A 124      41.705  10.591   1.496  1.00  3.54           C  
ATOM   1818  C   GLY A 124      41.412  11.233   0.142  1.00  3.54           C  
ATOM   1819  O   GLY A 124      41.343  12.459   0.033  1.00  3.54           O  
ATOM   1820  H   GLY A 124      40.514  11.603   2.946  1.00  3.54           H  
ATOM   1821 1HA  GLY A 124      42.739  10.249   1.521  1.00  3.54           H  
ATOM   1822 2HA  GLY A 124      41.075   9.713   1.624  1.00  3.54           H  
ATOM   1823  N   ALA A 125      41.212  10.372  -0.866  1.00  4.43           N  
ATOM   1824  CA  ALA A 125      40.957  10.696  -2.279  1.00  4.43           C  
ATOM   1825  C   ALA A 125      42.083  10.117  -3.120  1.00  4.43           C  
ATOM   1826  O   ALA A 125      43.027   9.545  -2.571  1.00  4.43           O  
ATOM   1827  OXT ALA A 125      41.968  10.076  -4.342  1.00  4.43           O  
ATOM   1828  CB  ALA A 125      40.834  12.195  -2.556  1.00  4.43           C  
ATOM   1829  H   ALA A 125      41.267   9.392  -0.629  1.00  4.43           H  
ATOM   1830  HA  ALA A 125      40.025  10.212  -2.575  1.00  4.43           H  
ATOM   1831 1HB  ALA A 125      40.639  12.341  -3.617  1.00  4.43           H  
ATOM   1832 2HB  ALA A 125      40.010  12.617  -1.990  1.00  4.43           H  
ATOM   1833 3HB  ALA A 125      41.760  12.708  -2.300  1.00  4.43           H  
TER    1834
ENDMDL

REMARK ID 81930 MODEL 5 2021-06-12_00000144_2_11
PFRMAT TS
TARGET 2021-06-12_00000144_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.293  -0.581   0.018  1.00  1.16           N  
ATOM      2  CA  GLN A   1       1.632  -0.380   0.558  1.00  1.16           C  
ATOM      3  C   GLN A   1       2.041   1.079   0.499  1.00  1.16           C  
ATOM      4  O   GLN A   1       1.334   1.912  -0.067  1.00  1.16           O  
ATOM      5  CB  GLN A   1       2.658  -1.232  -0.197  1.00  1.16           C  
ATOM      6  CG  GLN A   1       2.449  -2.739  -0.081  1.00  1.16           C  
ATOM      7  CD  GLN A   1       2.651  -3.253   1.346  1.00  1.16           C  
ATOM      8  OE1 GLN A   1       3.733  -3.103   1.926  1.00  1.16           O  
ATOM      9  NE2 GLN A   1       1.616  -3.863   1.913  1.00  1.16           N  
ATOM     10 1H   GLN A   1       0.193  -1.537  -0.290  1.00  1.16           H  
ATOM     11 2H   GLN A   1      -0.393  -0.384   0.733  1.00  1.16           H  
ATOM     12 3H   GLN A   1       0.151   0.042  -0.765  1.00  1.16           H  
ATOM     13  HA  GLN A   1       1.631  -0.684   1.605  1.00  1.16           H  
ATOM     14 1HB  GLN A   1       2.630  -0.972  -1.255  1.00  1.16           H  
ATOM     15 2HB  GLN A   1       3.661  -1.006   0.162  1.00  1.16           H  
ATOM     16 1HG  GLN A   1       1.431  -2.977  -0.387  1.00  1.16           H  
ATOM     17 2HG  GLN A   1       3.162  -3.245  -0.730  1.00  1.16           H  
ATOM     18 1HE2 GLN A   1       1.694  -4.220   2.845  1.00  1.16           H  
ATOM     19 2HE2 GLN A   1       0.759  -3.966   1.409  1.00  1.16           H  
ATOM     20  N   VAL A   2       3.194   1.373   1.083  1.00  1.02           N  
ATOM     21  CA  VAL A   2       3.740   2.727   1.124  1.00  1.02           C  
ATOM     22  C   VAL A   2       5.047   2.810   0.373  1.00  1.02           C  
ATOM     23  O   VAL A   2       5.918   1.955   0.540  1.00  1.02           O  
ATOM     24  CB  VAL A   2       3.998   3.161   2.565  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       4.628   4.564   2.588  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       2.713   3.109   3.359  1.00  1.02           C  
ATOM     27  H   VAL A   2       3.722   0.635   1.530  1.00  1.02           H  
ATOM     28  HA  VAL A   2       3.038   3.411   0.659  1.00  1.02           H  
ATOM     29  HB  VAL A   2       4.698   2.484   2.996  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       4.829   4.851   3.611  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       5.563   4.564   2.039  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       3.944   5.281   2.133  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       2.919   3.391   4.388  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       1.992   3.792   2.933  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       2.311   2.102   3.341  1.00  1.02           H  
ATOM     36  N   GLN A   3       5.163   3.825  -0.474  1.00  0.91           N  
ATOM     37  CA  GLN A   3       6.381   4.020  -1.250  1.00  0.91           C  
ATOM     38  C   GLN A   3       6.707   5.486  -1.476  1.00  0.91           C  
ATOM     39  O   GLN A   3       5.849   6.273  -1.890  1.00  0.91           O  
ATOM     40  CB  GLN A   3       6.295   3.305  -2.608  1.00  0.91           C  
ATOM     41  CG  GLN A   3       7.566   3.442  -3.494  1.00  0.91           C  
ATOM     42  CD  GLN A   3       8.772   2.632  -2.962  1.00  0.91           C  
ATOM     43  OE1 GLN A   3       8.673   1.410  -2.776  1.00  0.91           O  
ATOM     44  NE2 GLN A   3       9.901   3.307  -2.717  1.00  0.91           N  
ATOM     45  H   GLN A   3       4.387   4.488  -0.533  1.00  0.91           H  
ATOM     46  HA  GLN A   3       7.212   3.585  -0.693  1.00  0.91           H  
ATOM     47 1HB  GLN A   3       6.113   2.241  -2.448  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       5.450   3.701  -3.172  1.00  0.91           H  
ATOM     49 1HG  GLN A   3       7.331   3.077  -4.491  1.00  0.91           H  
ATOM     50 2HG  GLN A   3       7.858   4.484  -3.552  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3      10.707   2.831  -2.360  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3       9.942   4.319  -2.882  1.00  0.91           H  
ATOM     53  N   LEU A   4       7.954   5.850  -1.196  1.00  0.82           N  
ATOM     54  CA  LEU A   4       8.428   7.196  -1.479  1.00  0.82           C  
ATOM     55  C   LEU A   4       9.214   7.156  -2.796  1.00  0.82           C  
ATOM     56  O   LEU A   4       9.951   6.196  -3.063  1.00  0.82           O  
ATOM     57  CB  LEU A   4       9.296   7.706  -0.327  1.00  0.82           C  
ATOM     58  CG  LEU A   4       8.617   7.761   1.038  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       9.589   8.253   2.053  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       7.424   8.642   0.957  1.00  0.82           C  
ATOM     61  H   LEU A   4       8.593   5.166  -0.812  1.00  0.82           H  
ATOM     62  HA  LEU A   4       7.577   7.859  -1.598  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      10.138   7.061  -0.226  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       9.653   8.695  -0.568  1.00  0.82           H  
ATOM     65  HG  LEU A   4       8.309   6.758   1.335  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       9.108   8.275   3.015  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4      10.442   7.586   2.088  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       9.923   9.246   1.797  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       6.927   8.684   1.925  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       7.732   9.648   0.655  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       6.748   8.228   0.213  1.00  0.82           H  
ATOM     72  N   VAL A   5       9.019   8.158  -3.649  1.00  0.76           N  
ATOM     73  CA  VAL A   5       9.685   8.189  -4.951  1.00  0.76           C  
ATOM     74  C   VAL A   5      10.430   9.484  -5.193  1.00  0.76           C  
ATOM     75  O   VAL A   5       9.835  10.558  -5.145  1.00  0.76           O  
ATOM     76  CB  VAL A   5       8.649   7.998  -6.068  1.00  0.76           C  
ATOM     77  CG1 VAL A   5       9.339   8.046  -7.424  1.00  0.76           C  
ATOM     78  CG2 VAL A   5       7.900   6.678  -5.858  1.00  0.76           C  
ATOM     79  H   VAL A   5       8.377   8.905  -3.388  1.00  0.76           H  
ATOM     80  HA  VAL A   5      10.400   7.368  -4.995  1.00  0.76           H  
ATOM     81  HB  VAL A   5       7.936   8.820  -6.038  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5       8.598   7.929  -8.213  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5       9.846   9.004  -7.546  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5      10.069   7.239  -7.489  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5       7.160   6.554  -6.647  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5       8.607   5.848  -5.888  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5       7.391   6.687  -4.894  1.00  0.76           H  
ATOM     88  N   GLU A   6      11.720   9.386  -5.501  1.00  0.74           N  
ATOM     89  CA  GLU A   6      12.530  10.581  -5.706  1.00  0.74           C  
ATOM     90  C   GLU A   6      12.988  10.736  -7.140  1.00  0.74           C  
ATOM     91  O   GLU A   6      13.278   9.746  -7.814  1.00  0.74           O  
ATOM     92  CB  GLU A   6      13.726  10.538  -4.774  1.00  0.74           C  
ATOM     93  CG  GLU A   6      13.324  10.584  -3.360  1.00  0.74           C  
ATOM     94  CD  GLU A   6      14.428  10.470  -2.493  1.00  0.74           C  
ATOM     95  OE1 GLU A   6      15.310  11.276  -2.559  1.00  0.74           O  
ATOM     96  OE2 GLU A   6      14.426   9.527  -1.733  1.00  0.74           O  
ATOM     97  H   GLU A   6      12.151   8.475  -5.568  1.00  0.74           H  
ATOM     98  HA  GLU A   6      11.925  11.443  -5.454  1.00  0.74           H  
ATOM     99 1HB  GLU A   6      14.303   9.627  -4.945  1.00  0.74           H  
ATOM    100 2HB  GLU A   6      14.380  11.389  -4.973  1.00  0.74           H  
ATOM    101 1HG  GLU A   6      12.825  11.533  -3.172  1.00  0.74           H  
ATOM    102 2HG  GLU A   6      12.616   9.784  -3.149  1.00  0.74           H  
ATOM    103  N   SER A   7      13.048  11.987  -7.604  1.00  0.73           N  
ATOM    104  CA  SER A   7      13.488  12.232  -8.979  1.00  0.73           C  
ATOM    105  C   SER A   7      14.559  13.313  -9.227  1.00  0.73           C  
ATOM    106  O   SER A   7      15.265  13.268 -10.236  1.00  0.73           O  
ATOM    107  CB  SER A   7      12.259  12.576  -9.798  1.00  0.73           C  
ATOM    108  OG  SER A   7      11.657  13.766  -9.352  1.00  0.73           O  
ATOM    109  H   SER A   7      12.755  12.741  -6.978  1.00  0.73           H  
ATOM    110  HA  SER A   7      13.894  11.294  -9.359  1.00  0.73           H  
ATOM    111 1HB  SER A   7      12.538  12.678 -10.845  1.00  0.73           H  
ATOM    112 2HB  SER A   7      11.543  11.758  -9.727  1.00  0.73           H  
ATOM    113  HG  SER A   7      11.484  13.650  -8.403  1.00  0.73           H  
ATOM    114  N   GLY A   8      14.705  14.282  -8.336  1.00  0.74           N  
ATOM    115  CA  GLY A   8      15.547  15.453  -8.653  1.00  0.74           C  
ATOM    116  C   GLY A   8      17.062  15.308  -8.476  1.00  0.74           C  
ATOM    117  O   GLY A   8      17.662  15.951  -7.625  1.00  0.74           O  
ATOM    118  H   GLY A   8      14.177  14.253  -7.482  1.00  0.74           H  
ATOM    119 1HA  GLY A   8      15.366  15.705  -9.698  1.00  0.74           H  
ATOM    120 2HA  GLY A   8      15.193  16.317  -8.115  1.00  0.74           H  
ATOM    121  N   GLY A   9      17.673  14.443  -9.265  1.00  0.75           N  
ATOM    122  CA  GLY A   9      19.131  14.263  -9.205  1.00  0.75           C  
ATOM    123  C   GLY A   9      19.802  15.112 -10.280  1.00  0.75           C  
ATOM    124  O   GLY A   9      19.164  15.988 -10.870  1.00  0.75           O  
ATOM    125  H   GLY A   9      17.092  13.929  -9.928  1.00  0.75           H  
ATOM    126 1HA  GLY A   9      19.502  14.535  -8.221  1.00  0.75           H  
ATOM    127 2HA  GLY A   9      19.388  13.217  -9.365  1.00  0.75           H  
ATOM    128  N   GLY A  10      21.079  14.838 -10.562  1.00  0.76           N  
ATOM    129  CA  GLY A  10      21.786  15.578 -11.613  1.00  0.76           C  
ATOM    130  C   GLY A  10      23.112  16.228 -11.224  1.00  0.76           C  
ATOM    131  O   GLY A  10      23.449  16.347 -10.042  1.00  0.76           O  
ATOM    132  H   GLY A  10      21.549  14.114 -10.016  1.00  0.76           H  
ATOM    133 1HA  GLY A  10      21.964  14.899 -12.447  1.00  0.76           H  
ATOM    134 2HA  GLY A  10      21.125  16.353 -12.000  1.00  0.76           H  
ATOM    135  N   LEU A  11      23.857  16.632 -12.264  1.00  0.75           N  
ATOM    136  CA  LEU A  11      25.155  17.301 -12.150  1.00  0.75           C  
ATOM    137  C   LEU A  11      24.993  18.802 -12.225  1.00  0.75           C  
ATOM    138  O   LEU A  11      24.480  19.337 -13.212  1.00  0.75           O  
ATOM    139  CB  LEU A  11      26.112  16.861 -13.274  1.00  0.75           C  
ATOM    140  CG  LEU A  11      27.476  17.633 -13.348  1.00  0.75           C  
ATOM    141  CD1 LEU A  11      28.285  17.389 -12.114  1.00  0.75           C  
ATOM    142  CD2 LEU A  11      28.253  17.187 -14.592  1.00  0.75           C  
ATOM    143  H   LEU A  11      23.489  16.479 -13.192  1.00  0.75           H  
ATOM    144  HA  LEU A  11      25.597  17.052 -11.187  1.00  0.75           H  
ATOM    145 1HB  LEU A  11      26.341  15.805 -13.136  1.00  0.75           H  
ATOM    146 2HB  LEU A  11      25.609  16.984 -14.232  1.00  0.75           H  
ATOM    147  HG  LEU A  11      27.279  18.705 -13.411  1.00  0.75           H  
ATOM    148 1HD1 LEU A  11      29.201  17.940 -12.195  1.00  0.75           H  
ATOM    149 2HD1 LEU A  11      27.735  17.726 -11.241  1.00  0.75           H  
ATOM    150 3HD1 LEU A  11      28.500  16.332 -12.029  1.00  0.75           H  
ATOM    151 1HD2 LEU A  11      29.196  17.736 -14.655  1.00  0.75           H  
ATOM    152 2HD2 LEU A  11      28.461  16.119 -14.536  1.00  0.75           H  
ATOM    153 3HD2 LEU A  11      27.657  17.394 -15.472  1.00  0.75           H  
ATOM    154  N   VAL A  12      25.412  19.471 -11.169  1.00  0.74           N  
ATOM    155  CA  VAL A  12      25.308  20.909 -11.062  1.00  0.74           C  
ATOM    156  C   VAL A  12      26.673  21.498 -10.734  1.00  0.74           C  
ATOM    157  O   VAL A  12      27.399  20.968  -9.888  1.00  0.74           O  
ATOM    158  CB  VAL A  12      24.249  21.287 -10.003  1.00  0.74           C  
ATOM    159  CG1 VAL A  12      24.142  22.796  -9.862  1.00  0.74           C  
ATOM    160  CG2 VAL A  12      22.902  20.710 -10.422  1.00  0.74           C  
ATOM    161  H   VAL A  12      25.817  18.943 -10.394  1.00  0.74           H  
ATOM    162  HA  VAL A  12      24.984  21.309 -12.024  1.00  0.74           H  
ATOM    163  HB  VAL A  12      24.538  20.883  -9.032  1.00  0.74           H  
ATOM    164 1HG1 VAL A  12      23.390  23.036  -9.120  1.00  0.74           H  
ATOM    165 2HG1 VAL A  12      25.087  23.200  -9.550  1.00  0.74           H  
ATOM    166 3HG1 VAL A  12      23.855  23.233 -10.814  1.00  0.74           H  
ATOM    167 1HG2 VAL A  12      22.172  20.981  -9.705  1.00  0.74           H  
ATOM    168 2HG2 VAL A  12      22.618  21.121 -11.391  1.00  0.74           H  
ATOM    169 3HG2 VAL A  12      22.955  19.624 -10.490  1.00  0.74           H  
ATOM    170  N   GLN A  13      27.059  22.562 -11.415  1.00  0.72           N  
ATOM    171  CA  GLN A  13      28.336  23.149 -11.069  1.00  0.72           C  
ATOM    172  C   GLN A  13      28.230  23.815  -9.702  1.00  0.72           C  
ATOM    173  O   GLN A  13      27.187  24.385  -9.358  1.00  0.72           O  
ATOM    174  CB  GLN A  13      28.818  24.143 -12.124  1.00  0.72           C  
ATOM    175  CG  GLN A  13      29.218  23.502 -13.468  1.00  0.72           C  
ATOM    176  CD  GLN A  13      29.701  24.542 -14.485  1.00  0.72           C  
ATOM    177  OE1 GLN A  13      28.938  25.451 -14.834  1.00  0.72           O  
ATOM    178  NE2 GLN A  13      30.949  24.432 -14.962  1.00  0.72           N  
ATOM    179  H   GLN A  13      26.469  22.967 -12.130  1.00  0.72           H  
ATOM    180  HA  GLN A  13      29.068  22.351 -11.008  1.00  0.72           H  
ATOM    181 1HB  GLN A  13      28.040  24.879 -12.311  1.00  0.72           H  
ATOM    182 2HB  GLN A  13      29.688  24.677 -11.735  1.00  0.72           H  
ATOM    183 1HG  GLN A  13      30.031  22.788 -13.295  1.00  0.72           H  
ATOM    184 2HG  GLN A  13      28.356  22.986 -13.887  1.00  0.72           H  
ATOM    185 1HE2 GLN A  13      31.286  25.097 -15.626  1.00  0.72           H  
ATOM    186 2HE2 GLN A  13      31.572  23.674 -14.666  1.00  0.72           H  
ATOM    187  N   ALA A  14      29.309  23.757  -8.942  1.00  0.70           N  
ATOM    188  CA  ALA A  14      29.355  24.346  -7.626  1.00  0.70           C  
ATOM    189  C   ALA A  14      28.986  25.815  -7.720  1.00  0.70           C  
ATOM    190  O   ALA A  14      29.371  26.520  -8.657  1.00  0.70           O  
ATOM    191  CB  ALA A  14      30.731  24.156  -7.007  1.00  0.70           C  
ATOM    192  H   ALA A  14      30.114  23.258  -9.287  1.00  0.70           H  
ATOM    193  HA  ALA A  14      28.612  23.848  -7.003  1.00  0.70           H  
ATOM    194 1HB  ALA A  14      30.733  24.594  -6.011  1.00  0.70           H  
ATOM    195 2HB  ALA A  14      30.952  23.087  -6.945  1.00  0.70           H  
ATOM    196 3HB  ALA A  14      31.479  24.646  -7.625  1.00  0.70           H  
ATOM    197  N   GLY A  15      28.210  26.255  -6.746  1.00  0.67           N  
ATOM    198  CA  GLY A  15      27.687  27.601  -6.647  1.00  0.67           C  
ATOM    199  C   GLY A  15      26.260  27.667  -7.195  1.00  0.67           C  
ATOM    200  O   GLY A  15      25.534  28.625  -6.920  1.00  0.67           O  
ATOM    201  H   GLY A  15      27.975  25.604  -6.007  1.00  0.67           H  
ATOM    202 1HA  GLY A  15      27.699  27.917  -5.605  1.00  0.67           H  
ATOM    203 2HA  GLY A  15      28.328  28.283  -7.204  1.00  0.67           H  
ATOM    204  N   GLY A  16      25.844  26.627  -7.928  1.00  0.64           N  
ATOM    205  CA  GLY A  16      24.504  26.565  -8.499  1.00  0.64           C  
ATOM    206  C   GLY A  16      23.496  25.943  -7.538  1.00  0.64           C  
ATOM    207  O   GLY A  16      23.776  25.762  -6.346  1.00  0.64           O  
ATOM    208  H   GLY A  16      26.487  25.865  -8.153  1.00  0.64           H  
ATOM    209 1HA  GLY A  16      24.178  27.568  -8.773  1.00  0.64           H  
ATOM    210 2HA  GLY A  16      24.539  25.980  -9.418  1.00  0.64           H  
ATOM    211  N   SER A  17      22.319  25.596  -8.069  1.00  0.62           N  
ATOM    212  CA  SER A  17      21.253  25.042  -7.238  1.00  0.62           C  
ATOM    213  C   SER A  17      20.616  23.790  -7.828  1.00  0.62           C  
ATOM    214  O   SER A  17      20.675  23.559  -9.038  1.00  0.62           O  
ATOM    215  CB  SER A  17      20.153  26.075  -7.023  1.00  0.62           C  
ATOM    216  OG  SER A  17      20.641  27.219  -6.382  1.00  0.62           O  
ATOM    217  H   SER A  17      22.155  25.742  -9.054  1.00  0.62           H  
ATOM    218  HA  SER A  17      21.685  24.775  -6.276  1.00  0.62           H  
ATOM    219 1HB  SER A  17      19.693  26.343  -7.971  1.00  0.62           H  
ATOM    220 2HB  SER A  17      19.377  25.623  -6.400  1.00  0.62           H  
ATOM    221  HG  SER A  17      19.953  27.462  -5.728  1.00  0.62           H  
ATOM    222  N   LEU A  18      19.980  23.002  -6.956  1.00  0.61           N  
ATOM    223  CA  LEU A  18      19.235  21.820  -7.391  1.00  0.61           C  
ATOM    224  C   LEU A  18      18.012  21.546  -6.516  1.00  0.61           C  
ATOM    225  O   LEU A  18      18.090  21.614  -5.287  1.00  0.61           O  
ATOM    226  CB  LEU A  18      20.128  20.588  -7.389  1.00  0.61           C  
ATOM    227  CG  LEU A  18      19.469  19.297  -7.890  1.00  0.61           C  
ATOM    228  CD1 LEU A  18      19.109  19.413  -9.348  1.00  0.61           C  
ATOM    229  CD2 LEU A  18      20.411  18.201  -7.730  1.00  0.61           C  
ATOM    230  H   LEU A  18      20.024  23.264  -5.970  1.00  0.61           H  
ATOM    231  HA  LEU A  18      18.889  21.992  -8.409  1.00  0.61           H  
ATOM    232 1HB  LEU A  18      20.997  20.782  -7.959  1.00  0.61           H  
ATOM    233 2HB  LEU A  18      20.437  20.403  -6.364  1.00  0.61           H  
ATOM    234  HG  LEU A  18      18.571  19.104  -7.333  1.00  0.61           H  
ATOM    235 1HD1 LEU A  18      18.649  18.474  -9.677  1.00  0.61           H  
ATOM    236 2HD1 LEU A  18      18.407  20.228  -9.491  1.00  0.61           H  
ATOM    237 3HD1 LEU A  18      20.006  19.598  -9.933  1.00  0.61           H  
ATOM    238 1HD2 LEU A  18      19.947  17.281  -8.084  1.00  0.61           H  
ATOM    239 2HD2 LEU A  18      21.306  18.408  -8.316  1.00  0.61           H  
ATOM    240 3HD2 LEU A  18      20.665  18.108  -6.684  1.00  0.61           H  
ATOM    241  N   ARG A  19      16.869  21.256  -7.144  1.00  0.61           N  
ATOM    242  CA  ARG A  19      15.669  20.941  -6.373  1.00  0.61           C  
ATOM    243  C   ARG A  19      15.320  19.459  -6.479  1.00  0.61           C  
ATOM    244  O   ARG A  19      15.124  18.930  -7.576  1.00  0.61           O  
ATOM    245  CB  ARG A  19      14.475  21.767  -6.833  1.00  0.61           C  
ATOM    246  CG  ARG A  19      13.197  21.524  -6.024  1.00  0.61           C  
ATOM    247  CD  ARG A  19      12.056  22.399  -6.465  1.00  0.61           C  
ATOM    248  NE  ARG A  19      12.257  23.832  -6.194  1.00  0.61           N  
ATOM    249  CZ  ARG A  19      11.414  24.804  -6.607  1.00  0.61           C  
ATOM    250  NH1 ARG A  19      10.324  24.503  -7.282  1.00  0.61           N  
ATOM    251  NH2 ARG A  19      11.699  26.060  -6.327  1.00  0.61           N  
ATOM    252  H   ARG A  19      16.841  21.228  -8.155  1.00  0.61           H  
ATOM    253  HA  ARG A  19      15.851  21.159  -5.330  1.00  0.61           H  
ATOM    254 1HB  ARG A  19      14.714  22.829  -6.750  1.00  0.61           H  
ATOM    255 2HB  ARG A  19      14.256  21.554  -7.877  1.00  0.61           H  
ATOM    256 1HG  ARG A  19      12.894  20.482  -6.135  1.00  0.61           H  
ATOM    257 2HG  ARG A  19      13.398  21.726  -4.968  1.00  0.61           H  
ATOM    258 1HD  ARG A  19      11.913  22.278  -7.537  1.00  0.61           H  
ATOM    259 2HD  ARG A  19      11.152  22.087  -5.949  1.00  0.61           H  
ATOM    260  HE  ARG A  19      13.087  24.149  -5.669  1.00  0.61           H  
ATOM    261 1HH1 ARG A  19      10.113  23.539  -7.495  1.00  0.61           H  
ATOM    262 2HH1 ARG A  19       9.703  25.236  -7.587  1.00  0.61           H  
ATOM    263 1HH2 ARG A  19      12.564  26.257  -5.809  1.00  0.61           H  
ATOM    264 2HH2 ARG A  19      11.089  26.803  -6.624  1.00  0.61           H  
ATOM    265  N   LEU A  20      15.249  18.802  -5.321  1.00  0.62           N  
ATOM    266  CA  LEU A  20      14.947  17.382  -5.200  1.00  0.62           C  
ATOM    267  C   LEU A  20      13.497  17.193  -4.824  1.00  0.62           C  
ATOM    268  O   LEU A  20      13.029  17.778  -3.852  1.00  0.62           O  
ATOM    269  CB  LEU A  20      15.810  16.743  -4.101  1.00  0.62           C  
ATOM    270  CG  LEU A  20      17.229  16.380  -4.465  1.00  0.62           C  
ATOM    271  CD1 LEU A  20      17.866  17.541  -5.076  1.00  0.62           C  
ATOM    272  CD2 LEU A  20      17.986  15.983  -3.223  1.00  0.62           C  
ATOM    273  H   LEU A  20      15.426  19.319  -4.470  1.00  0.62           H  
ATOM    274  HA  LEU A  20      15.147  16.895  -6.131  1.00  0.62           H  
ATOM    275 1HB  LEU A  20      15.858  17.429  -3.269  1.00  0.62           H  
ATOM    276 2HB  LEU A  20      15.321  15.837  -3.778  1.00  0.62           H  
ATOM    277  HG  LEU A  20      17.237  15.562  -5.173  1.00  0.62           H  
ATOM    278 1HD1 LEU A  20      18.879  17.283  -5.340  1.00  0.62           H  
ATOM    279 2HD1 LEU A  20      17.328  17.794  -5.961  1.00  0.62           H  
ATOM    280 3HD1 LEU A  20      17.850  18.380  -4.381  1.00  0.62           H  
ATOM    281 1HD2 LEU A  20      19.009  15.736  -3.497  1.00  0.62           H  
ATOM    282 2HD2 LEU A  20      17.990  16.810  -2.518  1.00  0.62           H  
ATOM    283 3HD2 LEU A  20      17.508  15.121  -2.772  1.00  0.62           H  
ATOM    284  N   SER A  21      12.783  16.357  -5.563  1.00  0.64           N  
ATOM    285  CA  SER A  21      11.389  16.109  -5.217  1.00  0.64           C  
ATOM    286  C   SER A  21      11.222  14.694  -4.708  1.00  0.64           C  
ATOM    287  O   SER A  21      11.898  13.778  -5.194  1.00  0.64           O  
ATOM    288  CB  SER A  21      10.511  16.295  -6.435  1.00  0.64           C  
ATOM    289  OG  SER A  21      10.845  15.347  -7.426  1.00  0.64           O  
ATOM    290  H   SER A  21      13.200  15.918  -6.365  1.00  0.64           H  
ATOM    291  HA  SER A  21      11.075  16.797  -4.433  1.00  0.64           H  
ATOM    292 1HB  SER A  21       9.462  16.190  -6.153  1.00  0.64           H  
ATOM    293 2HB  SER A  21      10.652  17.296  -6.830  1.00  0.64           H  
ATOM    294  HG  SER A  21      10.321  15.580  -8.206  1.00  0.64           H  
ATOM    295  N   CYS A  22      10.238  14.520  -3.821  1.00  0.68           N  
ATOM    296  CA  CYS A  22       9.850  13.228  -3.265  1.00  0.68           C  
ATOM    297  C   CYS A  22       8.343  13.069  -3.176  1.00  0.68           C  
ATOM    298  O   CYS A  22       7.670  13.795  -2.447  1.00  0.68           O  
ATOM    299  CB  CYS A  22      10.429  13.065  -1.868  1.00  0.68           C  
ATOM    300  SG  CYS A  22      10.026  11.509  -1.076  1.00  0.68           S  
ATOM    301  H   CYS A  22       9.782  15.351  -3.461  1.00  0.68           H  
ATOM    302  HA  CYS A  22      10.256  12.450  -3.902  1.00  0.68           H  
ATOM    303 1HB  CYS A  22      11.505  13.134  -1.925  1.00  0.68           H  
ATOM    304 2HB  CYS A  22      10.077  13.876  -1.229  1.00  0.68           H  
ATOM    305  N   ALA A  23       7.814  12.109  -3.916  1.00  0.75           N  
ATOM    306  CA  ALA A  23       6.379  11.871  -3.960  1.00  0.75           C  
ATOM    307  C   ALA A  23       6.029  10.686  -3.099  1.00  0.75           C  
ATOM    308  O   ALA A  23       6.862   9.802  -2.901  1.00  0.75           O  
ATOM    309  CB  ALA A  23       5.925  11.631  -5.384  1.00  0.75           C  
ATOM    310  H   ALA A  23       8.441  11.532  -4.473  1.00  0.75           H  
ATOM    311  HA  ALA A  23       5.864  12.742  -3.566  1.00  0.75           H  
ATOM    312 1HB  ALA A  23       4.847  11.465  -5.393  1.00  0.75           H  
ATOM    313 2HB  ALA A  23       6.166  12.504  -5.991  1.00  0.75           H  
ATOM    314 3HB  ALA A  23       6.433  10.759  -5.783  1.00  0.75           H  
ATOM    315  N   ALA A  24       4.789  10.611  -2.631  1.00  0.82           N  
ATOM    316  CA  ALA A  24       4.430   9.414  -1.883  1.00  0.82           C  
ATOM    317  C   ALA A  24       3.102   8.813  -2.247  1.00  0.82           C  
ATOM    318  O   ALA A  24       2.133   9.497  -2.586  1.00  0.82           O  
ATOM    319  CB  ALA A  24       4.382   9.713  -0.408  1.00  0.82           C  
ATOM    320  H   ALA A  24       4.141  11.393  -2.749  1.00  0.82           H  
ATOM    321  HA  ALA A  24       5.190   8.662  -2.070  1.00  0.82           H  
ATOM    322 1HB  ALA A  24       4.154   8.795   0.140  1.00  0.82           H  
ATOM    323 2HB  ALA A  24       5.333  10.074  -0.126  1.00  0.82           H  
ATOM    324 3HB  ALA A  24       3.613  10.458  -0.212  1.00  0.82           H  
ATOM    325  N   SER A  25       3.077   7.495  -2.089  1.00  0.91           N  
ATOM    326  CA  SER A  25       1.884   6.684  -2.197  1.00  0.91           C  
ATOM    327  C   SER A  25       1.663   5.982  -0.858  1.00  0.91           C  
ATOM    328  O   SER A  25       2.596   5.825  -0.063  1.00  0.91           O  
ATOM    329  CB  SER A  25       2.032   5.679  -3.318  1.00  0.91           C  
ATOM    330  OG  SER A  25       2.174   6.324  -4.556  1.00  0.91           O  
ATOM    331  H   SER A  25       3.961   7.030  -1.882  1.00  0.91           H  
ATOM    332  HA  SER A  25       1.029   7.328  -2.398  1.00  0.91           H  
ATOM    333 1HB  SER A  25       2.902   5.046  -3.129  1.00  0.91           H  
ATOM    334 2HB  SER A  25       1.157   5.033  -3.339  1.00  0.91           H  
ATOM    335  HG  SER A  25       1.466   6.973  -4.599  1.00  0.91           H  
ATOM    336  N   GLY A  26       0.426   5.579  -0.583  1.00  1.00           N  
ATOM    337  CA  GLY A  26       0.116   4.828   0.640  1.00  1.00           C  
ATOM    338  C   GLY A  26      -0.164   5.730   1.839  1.00  1.00           C  
ATOM    339  O   GLY A  26      -1.256   5.697   2.407  1.00  1.00           O  
ATOM    340  H   GLY A  26      -0.313   5.763  -1.245  1.00  1.00           H  
ATOM    341 1HA  GLY A  26      -0.743   4.184   0.458  1.00  1.00           H  
ATOM    342 2HA  GLY A  26       0.943   4.174   0.875  1.00  1.00           H  
ATOM    343  N   LEU A  27       0.815   6.543   2.216  1.00  1.08           N  
ATOM    344  CA  LEU A  27       0.607   7.471   3.328  1.00  1.08           C  
ATOM    345  C   LEU A  27       0.186   8.843   2.837  1.00  1.08           C  
ATOM    346  O   LEU A  27       0.685   9.331   1.824  1.00  1.08           O  
ATOM    347  CB  LEU A  27       1.867   7.668   4.171  1.00  1.08           C  
ATOM    348  CG  LEU A  27       2.450   6.448   4.816  1.00  1.08           C  
ATOM    349  CD1 LEU A  27       3.689   6.849   5.604  1.00  1.08           C  
ATOM    350  CD2 LEU A  27       1.425   5.759   5.675  1.00  1.08           C  
ATOM    351  H   LEU A  27       1.692   6.492   1.698  1.00  1.08           H  
ATOM    352  HA  LEU A  27      -0.182   7.078   3.966  1.00  1.08           H  
ATOM    353 1HB  LEU A  27       2.636   8.094   3.530  1.00  1.08           H  
ATOM    354 2HB  LEU A  27       1.645   8.388   4.949  1.00  1.08           H  
ATOM    355  HG  LEU A  27       2.745   5.786   4.066  1.00  1.08           H  
ATOM    356 1HD1 LEU A  27       4.120   5.974   6.042  1.00  1.08           H  
ATOM    357 2HD1 LEU A  27       4.414   7.317   4.940  1.00  1.08           H  
ATOM    358 3HD1 LEU A  27       3.420   7.546   6.391  1.00  1.08           H  
ATOM    359 1HD2 LEU A  27       1.867   4.867   6.120  1.00  1.08           H  
ATOM    360 2HD2 LEU A  27       1.100   6.407   6.448  1.00  1.08           H  
ATOM    361 3HD2 LEU A  27       0.570   5.475   5.062  1.00  1.08           H  
ATOM    362  N   THR A  28      -0.686   9.488   3.592  1.00  1.12           N  
ATOM    363  CA  THR A  28      -1.088  10.852   3.299  1.00  1.12           C  
ATOM    364  C   THR A  28      -0.080  11.795   3.925  1.00  1.12           C  
ATOM    365  O   THR A  28       0.205  11.688   5.118  1.00  1.12           O  
ATOM    366  CB  THR A  28      -2.500  11.135   3.842  1.00  1.12           C  
ATOM    367  OG1 THR A  28      -3.436  10.256   3.212  1.00  1.12           O  
ATOM    368  CG2 THR A  28      -2.895  12.567   3.584  1.00  1.12           C  
ATOM    369  H   THR A  28      -1.077   9.018   4.396  1.00  1.12           H  
ATOM    370  HA  THR A  28      -1.081  11.006   2.217  1.00  1.12           H  
ATOM    371  HB  THR A  28      -2.514  10.954   4.918  1.00  1.12           H  
ATOM    372  HG1 THR A  28      -3.398  10.382   2.259  1.00  1.12           H  
ATOM    373 1HG2 THR A  28      -3.894  12.747   3.980  1.00  1.12           H  
ATOM    374 2HG2 THR A  28      -2.201  13.219   4.073  1.00  1.12           H  
ATOM    375 3HG2 THR A  28      -2.886  12.763   2.511  1.00  1.12           H  
ATOM    376  N   PHE A  29       0.460  12.735   3.161  1.00  1.13           N  
ATOM    377  CA  PHE A  29       1.463  13.614   3.744  1.00  1.13           C  
ATOM    378  C   PHE A  29       0.985  14.439   4.924  1.00  1.13           C  
ATOM    379  O   PHE A  29       1.725  14.606   5.888  1.00  1.13           O  
ATOM    380  CB  PHE A  29       2.138  14.479   2.709  1.00  1.13           C  
ATOM    381  CG  PHE A  29       3.316  13.777   2.080  1.00  1.13           C  
ATOM    382  CD1 PHE A  29       3.985  14.304   1.015  1.00  1.13           C  
ATOM    383  CD2 PHE A  29       3.759  12.567   2.591  1.00  1.13           C  
ATOM    384  CE1 PHE A  29       5.069  13.648   0.464  1.00  1.13           C  
ATOM    385  CE2 PHE A  29       4.834  11.932   2.042  1.00  1.13           C  
ATOM    386  CZ  PHE A  29       5.487  12.494   0.964  1.00  1.13           C  
ATOM    387  H   PHE A  29       0.199  12.831   2.175  1.00  1.13           H  
ATOM    388  HA  PHE A  29       2.250  12.972   4.133  1.00  1.13           H  
ATOM    389 1HB  PHE A  29       1.423  14.722   1.920  1.00  1.13           H  
ATOM    390 2HB  PHE A  29       2.452  15.405   3.147  1.00  1.13           H  
ATOM    391  HD1 PHE A  29       3.658  15.261   0.605  1.00  1.13           H  
ATOM    392  HD2 PHE A  29       3.243  12.120   3.443  1.00  1.13           H  
ATOM    393  HE1 PHE A  29       5.598  14.066  -0.381  1.00  1.13           H  
ATOM    394  HE2 PHE A  29       5.173  10.979   2.452  1.00  1.13           H  
ATOM    395  HZ  PHE A  29       6.349  11.999   0.511  1.00  1.13           H  
ATOM    396  N   SER A  30      -0.253  14.898   4.909  1.00  1.10           N  
ATOM    397  CA  SER A  30      -0.750  15.707   6.018  1.00  1.10           C  
ATOM    398  C   SER A  30      -0.744  14.968   7.373  1.00  1.10           C  
ATOM    399  O   SER A  30      -0.995  15.589   8.400  1.00  1.10           O  
ATOM    400  CB  SER A  30      -2.149  16.212   5.736  1.00  1.10           C  
ATOM    401  OG  SER A  30      -3.076  15.169   5.709  1.00  1.10           O  
ATOM    402  H   SER A  30      -0.840  14.721   4.108  1.00  1.10           H  
ATOM    403  HA  SER A  30      -0.093  16.573   6.114  1.00  1.10           H  
ATOM    404 1HB  SER A  30      -2.429  16.932   6.505  1.00  1.10           H  
ATOM    405 2HB  SER A  30      -2.159  16.734   4.783  1.00  1.10           H  
ATOM    406  HG  SER A  30      -2.959  14.697   6.539  1.00  1.10           H  
ATOM    407  N   LYS A  31      -0.558  13.642   7.386  1.00  1.04           N  
ATOM    408  CA  LYS A  31      -0.517  12.899   8.640  1.00  1.04           C  
ATOM    409  C   LYS A  31       0.902  12.553   9.143  1.00  1.04           C  
ATOM    410  O   LYS A  31       1.029  11.954  10.211  1.00  1.04           O  
ATOM    411  CB  LYS A  31      -1.324  11.615   8.499  1.00  1.04           C  
ATOM    412  CG  LYS A  31      -2.811  11.830   8.257  1.00  1.04           C  
ATOM    413  CD  LYS A  31      -3.558  10.502   8.172  1.00  1.04           C  
ATOM    414  CE  LYS A  31      -5.050  10.714   7.929  1.00  1.04           C  
ATOM    415  NZ  LYS A  31      -5.790   9.422   7.839  1.00  1.04           N  
ATOM    416  H   LYS A  31      -0.369  13.136   6.521  1.00  1.04           H  
ATOM    417  HA  LYS A  31      -0.989  13.510   9.407  1.00  1.04           H  
ATOM    418 1HB  LYS A  31      -0.947  11.061   7.643  1.00  1.04           H  
ATOM    419 2HB  LYS A  31      -1.191  10.994   9.384  1.00  1.04           H  
ATOM    420 1HG  LYS A  31      -3.228  12.432   9.065  1.00  1.04           H  
ATOM    421 2HG  LYS A  31      -2.946  12.368   7.317  1.00  1.04           H  
ATOM    422 1HD  LYS A  31      -3.145   9.907   7.355  1.00  1.04           H  
ATOM    423 2HD  LYS A  31      -3.424   9.949   9.103  1.00  1.04           H  
ATOM    424 1HE  LYS A  31      -5.464  11.302   8.748  1.00  1.04           H  
ATOM    425 2HE  LYS A  31      -5.185  11.264   6.996  1.00  1.04           H  
ATOM    426 1HZ  LYS A  31      -6.771   9.604   7.679  1.00  1.04           H  
ATOM    427 2HZ  LYS A  31      -5.421   8.875   7.074  1.00  1.04           H  
ATOM    428 3HZ  LYS A  31      -5.680   8.911   8.703  1.00  1.04           H  
ATOM    429  N   TYR A  32       1.954  12.827   8.347  1.00  0.96           N  
ATOM    430  CA  TYR A  32       3.333  12.421   8.719  1.00  0.96           C  
ATOM    431  C   TYR A  32       4.388  13.501   8.457  1.00  0.96           C  
ATOM    432  O   TYR A  32       4.188  14.379   7.621  1.00  0.96           O  
ATOM    433  CB  TYR A  32       3.728  11.139   7.970  1.00  0.96           C  
ATOM    434  CG  TYR A  32       2.827   9.965   8.275  1.00  0.96           C  
ATOM    435  CD1 TYR A  32       1.682   9.758   7.535  1.00  0.96           C  
ATOM    436  CD2 TYR A  32       3.145   9.111   9.307  1.00  0.96           C  
ATOM    437  CE1 TYR A  32       0.851   8.708   7.832  1.00  0.96           C  
ATOM    438  CE2 TYR A  32       2.321   8.047   9.603  1.00  0.96           C  
ATOM    439  CZ  TYR A  32       1.175   7.847   8.874  1.00  0.96           C  
ATOM    440  OH  TYR A  32       0.348   6.786   9.175  1.00  0.96           O  
ATOM    441  H   TYR A  32       1.807  13.346   7.480  1.00  0.96           H  
ATOM    442  HA  TYR A  32       3.355  12.211   9.791  1.00  0.96           H  
ATOM    443 1HB  TYR A  32       3.707  11.320   6.895  1.00  0.96           H  
ATOM    444 2HB  TYR A  32       4.755  10.863   8.244  1.00  0.96           H  
ATOM    445  HD1 TYR A  32       1.437  10.432   6.725  1.00  0.96           H  
ATOM    446  HD2 TYR A  32       4.056   9.289   9.888  1.00  0.96           H  
ATOM    447  HE1 TYR A  32      -0.057   8.552   7.251  1.00  0.96           H  
ATOM    448  HE2 TYR A  32       2.572   7.370  10.415  1.00  0.96           H  
ATOM    449  HH  TYR A  32      -0.402   6.783   8.576  1.00  0.96           H  
ATOM    450  N   ALA A  33       5.529  13.447   9.151  1.00  0.87           N  
ATOM    451  CA  ALA A  33       6.605  14.396   8.837  1.00  0.87           C  
ATOM    452  C   ALA A  33       7.586  13.735   7.871  1.00  0.87           C  
ATOM    453  O   ALA A  33       7.619  12.506   7.726  1.00  0.87           O  
ATOM    454  CB  ALA A  33       7.327  14.911  10.068  1.00  0.87           C  
ATOM    455  H   ALA A  33       5.695  12.702   9.845  1.00  0.87           H  
ATOM    456  HA  ALA A  33       6.162  15.257   8.342  1.00  0.87           H  
ATOM    457 1HB  ALA A  33       8.090  15.627   9.764  1.00  0.87           H  
ATOM    458 2HB  ALA A  33       6.617  15.394  10.731  1.00  0.87           H  
ATOM    459 3HB  ALA A  33       7.795  14.113  10.574  1.00  0.87           H  
ATOM    460  N   MET A  34       8.358  14.559   7.171  1.00  0.80           N  
ATOM    461  CA  MET A  34       9.309  14.036   6.204  1.00  0.80           C  
ATOM    462  C   MET A  34      10.725  14.503   6.460  1.00  0.80           C  
ATOM    463  O   MET A  34      10.967  15.682   6.737  1.00  0.80           O  
ATOM    464  CB  MET A  34       8.882  14.453   4.801  1.00  0.80           C  
ATOM    465  CG  MET A  34       9.764  13.945   3.723  1.00  0.80           C  
ATOM    466  SD  MET A  34       9.643  12.229   3.637  1.00  0.80           S  
ATOM    467  CE  MET A  34       8.132  12.051   2.843  1.00  0.80           C  
ATOM    468  H   MET A  34       8.288  15.565   7.329  1.00  0.80           H  
ATOM    469  HA  MET A  34       9.314  12.948   6.267  1.00  0.80           H  
ATOM    470 1HB  MET A  34       7.879  14.087   4.599  1.00  0.80           H  
ATOM    471 2HB  MET A  34       8.865  15.538   4.730  1.00  0.80           H  
ATOM    472 1HG  MET A  34       9.459  14.338   2.769  1.00  0.80           H  
ATOM    473 2HG  MET A  34      10.805  14.221   3.886  1.00  0.80           H  
ATOM    474 1HE  MET A  34       7.918  10.998   2.713  1.00  0.80           H  
ATOM    475 2HE  MET A  34       7.355  12.514   3.444  1.00  0.80           H  
ATOM    476 3HE  MET A  34       8.192  12.539   1.871  1.00  0.80           H  
ATOM    477  N   GLY A  35      11.676  13.581   6.366  1.00  0.74           N  
ATOM    478  CA  GLY A  35      13.073  13.938   6.519  1.00  0.74           C  
ATOM    479  C   GLY A  35      13.888  13.616   5.275  1.00  0.74           C  
ATOM    480  O   GLY A  35      13.545  12.731   4.487  1.00  0.74           O  
ATOM    481  H   GLY A  35      11.427  12.612   6.169  1.00  0.74           H  
ATOM    482 1HA  GLY A  35      13.159  14.991   6.743  1.00  0.74           H  
ATOM    483 2HA  GLY A  35      13.491  13.403   7.368  1.00  0.74           H  
ATOM    484  N   TRP A  36      14.999  14.322   5.131  1.00  0.70           N  
ATOM    485  CA  TRP A  36      15.953  14.068   4.075  1.00  0.70           C  
ATOM    486  C   TRP A  36      17.287  13.751   4.693  1.00  0.70           C  
ATOM    487  O   TRP A  36      17.722  14.418   5.645  1.00  0.70           O  
ATOM    488  CB  TRP A  36      16.077  15.261   3.140  1.00  0.70           C  
ATOM    489  CG  TRP A  36      14.873  15.482   2.321  1.00  0.70           C  
ATOM    490  CD1 TRP A  36      13.757  16.096   2.724  1.00  0.70           C  
ATOM    491  CD2 TRP A  36      14.667  15.136   0.936  1.00  0.70           C  
ATOM    492  NE1 TRP A  36      12.851  16.162   1.702  1.00  0.70           N  
ATOM    493  CE2 TRP A  36      13.392  15.586   0.597  1.00  0.70           C  
ATOM    494  CE3 TRP A  36      15.450  14.493  -0.026  1.00  0.70           C  
ATOM    495  CZ2 TRP A  36      12.872  15.432  -0.673  1.00  0.70           C  
ATOM    496  CZ3 TRP A  36      14.928  14.332  -1.293  1.00  0.70           C  
ATOM    497  CH2 TRP A  36      13.675  14.793  -1.610  1.00  0.70           C  
ATOM    498  H   TRP A  36      15.180  15.069   5.783  1.00  0.70           H  
ATOM    499  HA  TRP A  36      15.615  13.215   3.503  1.00  0.70           H  
ATOM    500 1HB  TRP A  36      16.269  16.164   3.725  1.00  0.70           H  
ATOM    501 2HB  TRP A  36      16.929  15.110   2.476  1.00  0.70           H  
ATOM    502  HD1 TRP A  36      13.609  16.472   3.726  1.00  0.70           H  
ATOM    503  HE1 TRP A  36      11.935  16.573   1.757  1.00  0.70           H  
ATOM    504  HE3 TRP A  36      16.448  14.127   0.220  1.00  0.70           H  
ATOM    505  HZ2 TRP A  36      11.874  15.788  -0.948  1.00  0.70           H  
ATOM    506  HZ3 TRP A  36      15.539  13.824  -2.044  1.00  0.70           H  
ATOM    507  HH2 TRP A  36      13.302  14.648  -2.624  1.00  0.70           H  
ATOM    508  N   PHE A  37      17.926  12.756   4.104  1.00  0.68           N  
ATOM    509  CA  PHE A  37      19.203  12.222   4.518  1.00  0.68           C  
ATOM    510  C   PHE A  37      20.188  12.190   3.363  1.00  0.68           C  
ATOM    511  O   PHE A  37      19.798  12.139   2.194  1.00  0.68           O  
ATOM    512  CB  PHE A  37      18.969  10.832   5.084  1.00  0.68           C  
ATOM    513  CG  PHE A  37      18.086  10.871   6.294  1.00  0.68           C  
ATOM    514  CD1 PHE A  37      16.689  10.870   6.174  1.00  0.68           C  
ATOM    515  CD2 PHE A  37      18.641  10.906   7.554  1.00  0.68           C  
ATOM    516  CE1 PHE A  37      15.894  10.921   7.299  1.00  0.68           C  
ATOM    517  CE2 PHE A  37      17.843  10.947   8.672  1.00  0.68           C  
ATOM    518  CZ  PHE A  37      16.469  10.959   8.543  1.00  0.68           C  
ATOM    519  H   PHE A  37      17.449  12.295   3.331  1.00  0.68           H  
ATOM    520  HA  PHE A  37      19.610  12.862   5.300  1.00  0.68           H  
ATOM    521 1HB  PHE A  37      18.509  10.209   4.332  1.00  0.68           H  
ATOM    522 2HB  PHE A  37      19.913  10.398   5.358  1.00  0.68           H  
ATOM    523  HD1 PHE A  37      16.228  10.839   5.176  1.00  0.68           H  
ATOM    524  HD2 PHE A  37      19.728  10.902   7.656  1.00  0.68           H  
ATOM    525  HE1 PHE A  37      14.815  10.934   7.202  1.00  0.68           H  
ATOM    526  HE2 PHE A  37      18.296  10.977   9.662  1.00  0.68           H  
ATOM    527  HZ  PHE A  37      15.842  10.999   9.431  1.00  0.68           H  
ATOM    528  N   ARG A  38      21.470  12.216   3.682  1.00  0.70           N  
ATOM    529  CA  ARG A  38      22.498  12.218   2.656  1.00  0.70           C  
ATOM    530  C   ARG A  38      23.654  11.243   2.880  1.00  0.70           C  
ATOM    531  O   ARG A  38      24.200  11.127   3.980  1.00  0.70           O  
ATOM    532  CB  ARG A  38      23.014  13.630   2.551  1.00  0.70           C  
ATOM    533  CG  ARG A  38      24.009  13.857   1.583  1.00  0.70           C  
ATOM    534  CD  ARG A  38      24.330  15.290   1.470  1.00  0.70           C  
ATOM    535  NE  ARG A  38      24.973  15.864   2.598  1.00  0.70           N  
ATOM    536  CZ  ARG A  38      25.329  17.159   2.612  1.00  0.70           C  
ATOM    537  NH1 ARG A  38      25.072  17.895   1.552  1.00  0.70           N  
ATOM    538  NH2 ARG A  38      25.937  17.693   3.652  1.00  0.70           N  
ATOM    539  H   ARG A  38      21.730  12.279   4.660  1.00  0.70           H  
ATOM    540  HA  ARG A  38      22.029  11.956   1.708  1.00  0.70           H  
ATOM    541 1HB  ARG A  38      22.192  14.261   2.262  1.00  0.70           H  
ATOM    542 2HB  ARG A  38      23.380  13.972   3.521  1.00  0.70           H  
ATOM    543 1HG  ARG A  38      24.913  13.292   1.813  1.00  0.70           H  
ATOM    544 2HG  ARG A  38      23.583  13.526   0.643  1.00  0.70           H  
ATOM    545 1HD  ARG A  38      24.959  15.467   0.595  1.00  0.70           H  
ATOM    546 2HD  ARG A  38      23.416  15.819   1.366  1.00  0.70           H  
ATOM    547  HE  ARG A  38      25.168  15.289   3.406  1.00  0.70           H  
ATOM    548 1HH1 ARG A  38      24.601  17.501   0.732  1.00  0.70           H  
ATOM    549 2HH1 ARG A  38      25.373  18.876   1.510  1.00  0.70           H  
ATOM    550 1HH2 ARG A  38      26.143  17.131   4.462  1.00  0.70           H  
ATOM    551 2HH2 ARG A  38      26.204  18.670   3.626  1.00  0.70           H  
ATOM    552  N   GLN A  39      24.001  10.509   1.817  1.00  0.73           N  
ATOM    553  CA  GLN A  39      25.102   9.548   1.834  1.00  0.73           C  
ATOM    554  C   GLN A  39      26.176   9.825   0.789  1.00  0.73           C  
ATOM    555  O   GLN A  39      26.042   9.429  -0.375  1.00  0.73           O  
ATOM    556  CB  GLN A  39      24.559   8.129   1.640  1.00  0.73           C  
ATOM    557  CG  GLN A  39      23.727   7.644   2.795  1.00  0.73           C  
ATOM    558  CD  GLN A  39      23.076   6.304   2.601  1.00  0.73           C  
ATOM    559  OE1 GLN A  39      21.843   6.221   2.650  1.00  0.73           O  
ATOM    560  NE2 GLN A  39      23.869   5.262   2.392  1.00  0.73           N  
ATOM    561  H   GLN A  39      23.477  10.621   0.950  1.00  0.73           H  
ATOM    562  HA  GLN A  39      25.583   9.596   2.811  1.00  0.73           H  
ATOM    563 1HB  GLN A  39      23.949   8.095   0.736  1.00  0.73           H  
ATOM    564 2HB  GLN A  39      25.394   7.440   1.504  1.00  0.73           H  
ATOM    565 1HG  GLN A  39      24.407   7.540   3.624  1.00  0.73           H  
ATOM    566 2HG  GLN A  39      22.955   8.376   3.017  1.00  0.73           H  
ATOM    567 1HE2 GLN A  39      23.481   4.349   2.256  1.00  0.73           H  
ATOM    568 2HE2 GLN A  39      24.865   5.388   2.366  1.00  0.73           H  
ATOM    569  N   ALA A  40      27.230  10.530   1.189  1.00  0.77           N  
ATOM    570  CA  ALA A  40      28.318  10.821   0.269  1.00  0.77           C  
ATOM    571  C   ALA A  40      29.039   9.506   0.043  1.00  0.77           C  
ATOM    572  O   ALA A  40      28.986   8.650   0.928  1.00  0.77           O  
ATOM    573  CB  ALA A  40      29.253  11.874   0.821  1.00  0.77           C  
ATOM    574  H   ALA A  40      27.284  10.845   2.149  1.00  0.77           H  
ATOM    575  HA  ALA A  40      27.902  11.181  -0.653  1.00  0.77           H  
ATOM    576 1HB  ALA A  40      30.059  12.060   0.113  1.00  0.77           H  
ATOM    577 2HB  ALA A  40      28.700  12.801   0.987  1.00  0.77           H  
ATOM    578 3HB  ALA A  40      29.661  11.524   1.739  1.00  0.77           H  
ATOM    579  N   PRO A  41      29.659   9.253  -1.110  1.00  0.81           N  
ATOM    580  CA  PRO A  41      30.431   8.054  -1.321  1.00  0.81           C  
ATOM    581  C   PRO A  41      31.474   7.920  -0.224  1.00  0.81           C  
ATOM    582  O   PRO A  41      32.186   8.874   0.085  1.00  0.81           O  
ATOM    583  CB  PRO A  41      31.077   8.332  -2.683  1.00  0.81           C  
ATOM    584  CG  PRO A  41      30.092   9.254  -3.383  1.00  0.81           C  
ATOM    585  CD  PRO A  41      29.554  10.146  -2.282  1.00  0.81           C  
ATOM    586  HA  PRO A  41      29.764   7.182  -1.352  1.00  0.81           H  
ATOM    587 1HB  PRO A  41      32.068   8.787  -2.543  1.00  0.81           H  
ATOM    588 2HB  PRO A  41      31.233   7.385  -3.222  1.00  0.81           H  
ATOM    589 1HG  PRO A  41      30.600   9.823  -4.178  1.00  0.81           H  
ATOM    590 2HG  PRO A  41      29.302   8.663  -3.871  1.00  0.81           H  
ATOM    591 1HD  PRO A  41      30.156  11.058  -2.154  1.00  0.81           H  
ATOM    592 2HD  PRO A  41      28.516  10.358  -2.528  1.00  0.81           H  
ATOM    593  N   GLY A  42      31.568   6.728   0.355  1.00  0.84           N  
ATOM    594  CA  GLY A  42      32.546   6.448   1.404  1.00  0.84           C  
ATOM    595  C   GLY A  42      32.148   6.934   2.807  1.00  0.84           C  
ATOM    596  O   GLY A  42      32.903   6.728   3.760  1.00  0.84           O  
ATOM    597  H   GLY A  42      30.944   5.989   0.064  1.00  0.84           H  
ATOM    598 1HA  GLY A  42      32.724   5.374   1.438  1.00  0.84           H  
ATOM    599 2HA  GLY A  42      33.495   6.908   1.129  1.00  0.84           H  
ATOM    600  N   LYS A  43      30.975   7.560   2.949  1.00  0.86           N  
ATOM    601  CA  LYS A  43      30.571   8.098   4.247  1.00  0.86           C  
ATOM    602  C   LYS A  43      29.261   7.540   4.796  1.00  0.86           C  
ATOM    603  O   LYS A  43      28.450   6.951   4.080  1.00  0.86           O  
ATOM    604  CB  LYS A  43      30.481   9.620   4.191  1.00  0.86           C  
ATOM    605  CG  LYS A  43      31.811  10.316   3.900  1.00  0.86           C  
ATOM    606  CD  LYS A  43      31.708  11.836   4.048  1.00  0.86           C  
ATOM    607  CE  LYS A  43      33.026  12.515   3.714  1.00  0.86           C  
ATOM    608  NZ  LYS A  43      32.934  14.000   3.843  1.00  0.86           N  
ATOM    609  H   LYS A  43      30.369   7.720   2.143  1.00  0.86           H  
ATOM    610  HA  LYS A  43      31.344   7.845   4.970  1.00  0.86           H  
ATOM    611 1HB  LYS A  43      29.777   9.896   3.411  1.00  0.86           H  
ATOM    612 2HB  LYS A  43      30.088  10.002   5.133  1.00  0.86           H  
ATOM    613 1HG  LYS A  43      32.578   9.934   4.574  1.00  0.86           H  
ATOM    614 2HG  LYS A  43      32.111  10.087   2.872  1.00  0.86           H  
ATOM    615 1HD  LYS A  43      30.940  12.232   3.405  1.00  0.86           H  
ATOM    616 2HD  LYS A  43      31.445  12.075   5.079  1.00  0.86           H  
ATOM    617 1HE  LYS A  43      33.797  12.148   4.389  1.00  0.86           H  
ATOM    618 2HE  LYS A  43      33.305  12.265   2.689  1.00  0.86           H  
ATOM    619 1HZ  LYS A  43      33.827  14.414   3.613  1.00  0.86           H  
ATOM    620 2HZ  LYS A  43      32.226  14.353   3.209  1.00  0.86           H  
ATOM    621 3HZ  LYS A  43      32.687  14.241   4.792  1.00  0.86           H  
ATOM    622  N   GLU A  44      29.075   7.749   6.097  1.00  0.85           N  
ATOM    623  CA  GLU A  44      27.878   7.362   6.836  1.00  0.85           C  
ATOM    624  C   GLU A  44      26.699   8.250   6.459  1.00  0.85           C  
ATOM    625  O   GLU A  44      26.886   9.407   6.089  1.00  0.85           O  
ATOM    626  CB  GLU A  44      28.129   7.503   8.336  1.00  0.85           C  
ATOM    627  CG  GLU A  44      29.188   6.581   8.918  1.00  0.85           C  
ATOM    628  CD  GLU A  44      29.396   6.828  10.400  1.00  0.85           C  
ATOM    629  OE1 GLU A  44      28.633   7.586  10.961  1.00  0.85           O  
ATOM    630  OE2 GLU A  44      30.307   6.271  10.962  1.00  0.85           O  
ATOM    631  H   GLU A  44      29.810   8.218   6.604  1.00  0.85           H  
ATOM    632  HA  GLU A  44      27.632   6.327   6.595  1.00  0.85           H  
ATOM    633 1HB  GLU A  44      28.438   8.518   8.548  1.00  0.85           H  
ATOM    634 2HB  GLU A  44      27.196   7.331   8.875  1.00  0.85           H  
ATOM    635 1HG  GLU A  44      28.880   5.546   8.768  1.00  0.85           H  
ATOM    636 2HG  GLU A  44      30.126   6.736   8.387  1.00  0.85           H  
ATOM    637  N   ARG A  45      25.486   7.718   6.568  1.00  0.82           N  
ATOM    638  CA  ARG A  45      24.286   8.519   6.319  1.00  0.82           C  
ATOM    639  C   ARG A  45      24.132   9.644   7.330  1.00  0.82           C  
ATOM    640  O   ARG A  45      24.188   9.404   8.538  1.00  0.82           O  
ATOM    641  CB  ARG A  45      23.047   7.640   6.407  1.00  0.82           C  
ATOM    642  CG  ARG A  45      21.733   8.337   6.152  1.00  0.82           C  
ATOM    643  CD  ARG A  45      20.586   7.387   6.228  1.00  0.82           C  
ATOM    644  NE  ARG A  45      20.544   6.454   5.110  1.00  0.82           N  
ATOM    645  CZ  ARG A  45      19.836   5.311   5.076  1.00  0.82           C  
ATOM    646  NH1 ARG A  45      19.122   4.917   6.108  1.00  0.82           N  
ATOM    647  NH2 ARG A  45      19.885   4.589   3.977  1.00  0.82           N  
ATOM    648  H   ARG A  45      25.393   6.755   6.854  1.00  0.82           H  
ATOM    649  HA  ARG A  45      24.359   8.968   5.334  1.00  0.82           H  
ATOM    650 1HB  ARG A  45      23.125   6.821   5.697  1.00  0.82           H  
ATOM    651 2HB  ARG A  45      22.990   7.202   7.402  1.00  0.82           H  
ATOM    652 1HG  ARG A  45      21.581   9.119   6.898  1.00  0.82           H  
ATOM    653 2HG  ARG A  45      21.750   8.784   5.157  1.00  0.82           H  
ATOM    654 1HD  ARG A  45      20.645   6.813   7.150  1.00  0.82           H  
ATOM    655 2HD  ARG A  45      19.676   7.960   6.221  1.00  0.82           H  
ATOM    656  HE  ARG A  45      21.069   6.674   4.259  1.00  0.82           H  
ATOM    657 1HH1 ARG A  45      19.117   5.463   6.959  1.00  0.82           H  
ATOM    658 2HH1 ARG A  45      18.600   4.056   6.058  1.00  0.82           H  
ATOM    659 1HH2 ARG A  45      20.479   4.927   3.209  1.00  0.82           H  
ATOM    660 2HH2 ARG A  45      19.375   3.725   3.905  1.00  0.82           H  
ATOM    661  N   LYS A  46      23.884  10.860   6.842  1.00  0.79           N  
ATOM    662  CA  LYS A  46      23.678  11.998   7.730  1.00  0.79           C  
ATOM    663  C   LYS A  46      22.336  12.680   7.496  1.00  0.79           C  
ATOM    664  O   LYS A  46      21.821  12.729   6.383  1.00  0.79           O  
ATOM    665  CB  LYS A  46      24.802  13.028   7.552  1.00  0.79           C  
ATOM    666  CG  LYS A  46      26.226  12.485   7.829  1.00  0.79           C  
ATOM    667  CD  LYS A  46      26.437  12.112   9.303  1.00  0.79           C  
ATOM    668  CE  LYS A  46      27.865  11.612   9.548  1.00  0.79           C  
ATOM    669  NZ  LYS A  46      28.067  11.122  10.961  1.00  0.79           N  
ATOM    670  H   LYS A  46      23.890  10.997   5.833  1.00  0.79           H  
ATOM    671  HA  LYS A  46      23.694  11.642   8.760  1.00  0.79           H  
ATOM    672 1HB  LYS A  46      24.785  13.402   6.526  1.00  0.79           H  
ATOM    673 2HB  LYS A  46      24.624  13.878   8.213  1.00  0.79           H  
ATOM    674 1HG  LYS A  46      26.401  11.604   7.217  1.00  0.79           H  
ATOM    675 2HG  LYS A  46      26.957  13.239   7.549  1.00  0.79           H  
ATOM    676 1HD  LYS A  46      26.246  12.980   9.933  1.00  0.79           H  
ATOM    677 2HD  LYS A  46      25.739  11.320   9.580  1.00  0.79           H  
ATOM    678 1HE  LYS A  46      28.062  10.795   8.859  1.00  0.79           H  
ATOM    679 2HE  LYS A  46      28.569  12.417   9.349  1.00  0.79           H  
ATOM    680 1HZ  LYS A  46      29.015  10.782  11.074  1.00  0.79           H  
ATOM    681 2HZ  LYS A  46      27.896  11.871  11.611  1.00  0.79           H  
ATOM    682 3HZ  LYS A  46      27.418  10.360  11.143  1.00  0.79           H  
ATOM    683  N   PHE A  47      21.765  13.228   8.552  1.00  0.77           N  
ATOM    684  CA  PHE A  47      20.550  14.035   8.437  1.00  0.77           C  
ATOM    685  C   PHE A  47      20.802  15.357   7.731  1.00  0.77           C  
ATOM    686  O   PHE A  47      21.808  16.013   7.999  1.00  0.77           O  
ATOM    687  CB  PHE A  47      19.945  14.283   9.809  1.00  0.77           C  
ATOM    688  CG  PHE A  47      18.760  15.167   9.799  1.00  0.77           C  
ATOM    689  CD1 PHE A  47      17.533  14.718   9.373  1.00  0.77           C  
ATOM    690  CD2 PHE A  47      18.884  16.482  10.249  1.00  0.77           C  
ATOM    691  CE1 PHE A  47      16.457  15.551   9.397  1.00  0.77           C  
ATOM    692  CE2 PHE A  47      17.810  17.320  10.273  1.00  0.77           C  
ATOM    693  CZ  PHE A  47      16.600  16.861   9.856  1.00  0.77           C  
ATOM    694  H   PHE A  47      22.200  13.123   9.459  1.00  0.77           H  
ATOM    695  HA  PHE A  47      19.823  13.483   7.843  1.00  0.77           H  
ATOM    696 1HB  PHE A  47      19.651  13.333  10.251  1.00  0.77           H  
ATOM    697 2HB  PHE A  47      20.695  14.728  10.459  1.00  0.77           H  
ATOM    698  HD1 PHE A  47      17.428  13.700   9.017  1.00  0.77           H  
ATOM    699  HD2 PHE A  47      19.855  16.836  10.588  1.00  0.77           H  
ATOM    700  HE1 PHE A  47      15.494  15.183   9.055  1.00  0.77           H  
ATOM    701  HE2 PHE A  47      17.916  18.347  10.626  1.00  0.77           H  
ATOM    702  HZ  PHE A  47      15.758  17.526   9.880  1.00  0.77           H  
ATOM    703  N   VAL A  48      19.896  15.740   6.833  1.00  0.75           N  
ATOM    704  CA  VAL A  48      19.956  17.029   6.151  1.00  0.75           C  
ATOM    705  C   VAL A  48      18.848  17.996   6.563  1.00  0.75           C  
ATOM    706  O   VAL A  48      19.122  19.143   6.929  1.00  0.75           O  
ATOM    707  CB  VAL A  48      19.849  16.828   4.640  1.00  0.75           C  
ATOM    708  CG1 VAL A  48      19.809  18.101   3.961  1.00  0.75           C  
ATOM    709  CG2 VAL A  48      21.017  16.040   4.149  1.00  0.75           C  
ATOM    710  H   VAL A  48      19.119  15.123   6.611  1.00  0.75           H  
ATOM    711  HA  VAL A  48      20.918  17.489   6.377  1.00  0.75           H  
ATOM    712  HB  VAL A  48      18.928  16.301   4.413  1.00  0.75           H  
ATOM    713 1HG1 VAL A  48      19.724  17.916   2.901  1.00  0.75           H  
ATOM    714 2HG1 VAL A  48      18.958  18.681   4.297  1.00  0.75           H  
ATOM    715 3HG1 VAL A  48      20.714  18.634   4.174  1.00  0.75           H  
ATOM    716 1HG2 VAL A  48      20.913  15.907   3.079  1.00  0.75           H  
ATOM    717 2HG2 VAL A  48      21.940  16.577   4.368  1.00  0.75           H  
ATOM    718 3HG2 VAL A  48      21.034  15.068   4.645  1.00  0.75           H  
ATOM    719  N   ALA A  49      17.590  17.564   6.438  1.00  0.76           N  
ATOM    720  CA  ALA A  49      16.472  18.475   6.729  1.00  0.76           C  
ATOM    721  C   ALA A  49      15.168  17.751   7.001  1.00  0.76           C  
ATOM    722  O   ALA A  49      14.964  16.625   6.562  1.00  0.76           O  
ATOM    723  CB  ALA A  49      16.252  19.442   5.577  1.00  0.76           C  
ATOM    724  H   ALA A  49      17.434  16.597   6.156  1.00  0.76           H  
ATOM    725  HA  ALA A  49      16.727  19.032   7.622  1.00  0.76           H  
ATOM    726 1HB  ALA A  49      15.441  20.132   5.837  1.00  0.76           H  
ATOM    727 2HB  ALA A  49      17.159  20.006   5.393  1.00  0.76           H  
ATOM    728 3HB  ALA A  49      15.984  18.885   4.684  1.00  0.76           H  
ATOM    729  N   THR A  50      14.252  18.421   7.690  1.00  0.79           N  
ATOM    730  CA  THR A  50      12.932  17.838   7.892  1.00  0.79           C  
ATOM    731  C   THR A  50      11.841  18.874   7.886  1.00  0.79           C  
ATOM    732  O   THR A  50      12.044  20.012   8.305  1.00  0.79           O  
ATOM    733  CB  THR A  50      12.842  17.088   9.231  1.00  0.79           C  
ATOM    734  OG1 THR A  50      11.590  16.400   9.324  1.00  0.79           O  
ATOM    735  CG2 THR A  50      12.931  18.082  10.332  1.00  0.79           C  
ATOM    736  H   THR A  50      14.488  19.332   8.078  1.00  0.79           H  
ATOM    737  HA  THR A  50      12.739  17.163   7.074  1.00  0.79           H  
ATOM    738  HB  THR A  50      13.636  16.375   9.299  1.00  0.79           H  
ATOM    739  HG1 THR A  50      11.328  16.098   8.431  1.00  0.79           H  
ATOM    740 1HG2 THR A  50      12.872  17.579  11.294  1.00  0.79           H  
ATOM    741 2HG2 THR A  50      13.868  18.599  10.241  1.00  0.79           H  
ATOM    742 3HG2 THR A  50      12.111  18.792  10.239  1.00  0.79           H  
ATOM    743  N   ILE A  51      10.660  18.442   7.463  1.00  0.83           N  
ATOM    744  CA  ILE A  51       9.500  19.309   7.448  1.00  0.83           C  
ATOM    745  C   ILE A  51       8.281  18.645   8.055  1.00  0.83           C  
ATOM    746  O   ILE A  51       7.990  17.462   7.825  1.00  0.83           O  
ATOM    747  CB  ILE A  51       9.223  19.769   6.020  1.00  0.83           C  
ATOM    748  CG1 ILE A  51       8.107  20.763   5.992  1.00  0.83           C  
ATOM    749  CG2 ILE A  51       8.912  18.601   5.113  1.00  0.83           C  
ATOM    750  CD1 ILE A  51       8.072  21.487   4.736  1.00  0.83           C  
ATOM    751  H   ILE A  51      10.589  17.482   7.139  1.00  0.83           H  
ATOM    752  HA  ILE A  51       9.720  20.192   8.041  1.00  0.83           H  
ATOM    753  HB  ILE A  51      10.088  20.266   5.663  1.00  0.83           H  
ATOM    754 1HG1 ILE A  51       7.158  20.244   6.118  1.00  0.83           H  
ATOM    755 2HG1 ILE A  51       8.224  21.478   6.798  1.00  0.83           H  
ATOM    756 1HG2 ILE A  51       8.743  18.956   4.097  1.00  0.83           H  
ATOM    757 2HG2 ILE A  51       9.739  17.897   5.121  1.00  0.83           H  
ATOM    758 3HG2 ILE A  51       8.034  18.120   5.470  1.00  0.83           H  
ATOM    759 1HD1 ILE A  51       7.248  22.195   4.735  1.00  0.83           H  
ATOM    760 2HD1 ILE A  51       9.006  22.021   4.610  1.00  0.83           H  
ATOM    761 3HD1 ILE A  51       7.953  20.779   3.946  1.00  0.83           H  
ATOM    762  N   SER A  52       7.551  19.429   8.838  1.00  0.88           N  
ATOM    763  CA  SER A  52       6.359  18.929   9.493  1.00  0.88           C  
ATOM    764  C   SER A  52       5.207  18.707   8.529  1.00  0.88           C  
ATOM    765  O   SER A  52       5.141  19.297   7.447  1.00  0.88           O  
ATOM    766  CB  SER A  52       5.976  19.870  10.618  1.00  0.88           C  
ATOM    767  OG  SER A  52       5.584  21.133  10.131  1.00  0.88           O  
ATOM    768  H   SER A  52       7.844  20.400   8.980  1.00  0.88           H  
ATOM    769  HA  SER A  52       6.604  17.967   9.942  1.00  0.88           H  
ATOM    770 1HB  SER A  52       5.174  19.440  11.214  1.00  0.88           H  
ATOM    771 2HB  SER A  52       6.841  19.995  11.272  1.00  0.88           H  
ATOM    772  HG  SER A  52       5.983  21.779  10.765  1.00  0.88           H  
ATOM    773  N   TRP A  53       4.262  17.899   8.974  1.00  0.93           N  
ATOM    774  CA  TRP A  53       3.063  17.516   8.233  1.00  0.93           C  
ATOM    775  C   TRP A  53       2.195  18.663   7.701  1.00  0.93           C  
ATOM    776  O   TRP A  53       1.533  18.516   6.668  1.00  0.93           O  
ATOM    777  CB  TRP A  53       2.249  16.632   9.159  1.00  0.93           C  
ATOM    778  CG  TRP A  53       1.779  17.344  10.379  1.00  0.93           C  
ATOM    779  CD1 TRP A  53       2.459  17.425  11.558  1.00  0.93           C  
ATOM    780  CD2 TRP A  53       0.533  18.049  10.587  1.00  0.93           C  
ATOM    781  NE1 TRP A  53       1.731  18.136  12.477  1.00  0.93           N  
ATOM    782  CE2 TRP A  53       0.548  18.524  11.899  1.00  0.93           C  
ATOM    783  CE3 TRP A  53      -0.576  18.312   9.777  1.00  0.93           C  
ATOM    784  CZ2 TRP A  53      -0.504  19.246  12.427  1.00  0.93           C  
ATOM    785  CZ3 TRP A  53      -1.631  19.034  10.304  1.00  0.93           C  
ATOM    786  CH2 TRP A  53      -1.597  19.492  11.597  1.00  0.93           C  
ATOM    787  H   TRP A  53       4.394  17.487   9.883  1.00  0.93           H  
ATOM    788  HA  TRP A  53       3.377  16.910   7.382  1.00  0.93           H  
ATOM    789 1HB  TRP A  53       1.403  16.246   8.630  1.00  0.93           H  
ATOM    790 2HB  TRP A  53       2.845  15.782   9.473  1.00  0.93           H  
ATOM    791  HD1 TRP A  53       3.437  16.987  11.740  1.00  0.93           H  
ATOM    792  HE1 TRP A  53       2.011  18.339  13.425  1.00  0.93           H  
ATOM    793  HE3 TRP A  53      -0.606  17.953   8.751  1.00  0.93           H  
ATOM    794  HZ2 TRP A  53      -0.496  19.617  13.451  1.00  0.93           H  
ATOM    795  HZ3 TRP A  53      -2.490  19.232   9.663  1.00  0.93           H  
ATOM    796  HH2 TRP A  53      -2.445  20.059  11.982  1.00  0.93           H  
ATOM    797  N   SER A  54       2.199  19.800   8.397  1.00  0.97           N  
ATOM    798  CA  SER A  54       1.383  20.933   7.986  1.00  0.97           C  
ATOM    799  C   SER A  54       2.075  21.809   6.954  1.00  0.97           C  
ATOM    800  O   SER A  54       1.443  22.646   6.312  1.00  0.97           O  
ATOM    801  CB  SER A  54       1.056  21.806   9.170  1.00  0.97           C  
ATOM    802  OG  SER A  54       2.209  22.453   9.650  1.00  0.97           O  
ATOM    803  H   SER A  54       2.764  19.864   9.231  1.00  0.97           H  
ATOM    804  HA  SER A  54       0.457  20.552   7.555  1.00  0.97           H  
ATOM    805 1HB  SER A  54       0.327  22.557   8.864  1.00  0.97           H  
ATOM    806 2HB  SER A  54       0.607  21.218   9.964  1.00  0.97           H  
ATOM    807  HG  SER A  54       1.891  23.355   9.898  1.00  0.97           H  
ATOM    808  N   GLY A  55       3.389  21.654   6.826  1.00  0.99           N  
ATOM    809  CA  GLY A  55       4.178  22.505   5.956  1.00  0.99           C  
ATOM    810  C   GLY A  55       4.568  23.847   6.604  1.00  0.99           C  
ATOM    811  O   GLY A  55       5.218  24.668   5.958  1.00  0.99           O  
ATOM    812  H   GLY A  55       3.867  20.910   7.330  1.00  0.99           H  
ATOM    813 1HA  GLY A  55       5.081  21.964   5.680  1.00  0.99           H  
ATOM    814 2HA  GLY A  55       3.627  22.688   5.035  1.00  0.99           H  
ATOM    815  N   ASP A  56       4.215  24.058   7.887  1.00  0.99           N  
ATOM    816  CA  ASP A  56       4.504  25.321   8.587  1.00  0.99           C  
ATOM    817  C   ASP A  56       5.907  25.433   9.179  1.00  0.99           C  
ATOM    818  O   ASP A  56       6.384  26.543   9.421  1.00  0.99           O  
ATOM    819  CB  ASP A  56       3.534  25.556   9.746  1.00  0.99           C  
ATOM    820  CG  ASP A  56       2.094  25.812   9.339  1.00  0.99           C  
ATOM    821  OD1 ASP A  56       1.821  26.816   8.723  1.00  0.99           O  
ATOM    822  OD2 ASP A  56       1.274  24.980   9.654  1.00  0.99           O  
ATOM    823  H   ASP A  56       3.670  23.351   8.381  1.00  0.99           H  
ATOM    824  HA  ASP A  56       4.382  26.131   7.869  1.00  0.99           H  
ATOM    825 1HB  ASP A  56       3.564  24.694  10.411  1.00  0.99           H  
ATOM    826 2HB  ASP A  56       3.881  26.412  10.324  1.00  0.99           H  
ATOM    827  N   SER A  57       6.550  24.311   9.479  1.00  0.96           N  
ATOM    828  CA  SER A  57       7.846  24.379  10.145  1.00  0.96           C  
ATOM    829  C   SER A  57       8.847  23.363   9.634  1.00  0.96           C  
ATOM    830  O   SER A  57       8.484  22.300   9.124  1.00  0.96           O  
ATOM    831  CB  SER A  57       7.655  24.177  11.636  1.00  0.96           C  
ATOM    832  OG  SER A  57       7.130  22.891  11.926  1.00  0.96           O  
ATOM    833  H   SER A  57       6.137  23.421   9.242  1.00  0.96           H  
ATOM    834  HA  SER A  57       8.267  25.371   9.976  1.00  0.96           H  
ATOM    835 1HB  SER A  57       8.614  24.301  12.142  1.00  0.96           H  
ATOM    836 2HB  SER A  57       6.982  24.943  12.020  1.00  0.96           H  
ATOM    837  HG  SER A  57       7.041  22.856  12.886  1.00  0.96           H  
ATOM    838  N   ALA A  58      10.126  23.682   9.821  1.00  0.91           N  
ATOM    839  CA  ALA A  58      11.197  22.811   9.375  1.00  0.91           C  
ATOM    840  C   ALA A  58      12.456  22.979  10.188  1.00  0.91           C  
ATOM    841  O   ALA A  58      12.692  24.033  10.786  1.00  0.91           O  
ATOM    842  CB  ALA A  58      11.528  23.098   7.923  1.00  0.91           C  
ATOM    843  H   ALA A  58      10.358  24.559  10.265  1.00  0.91           H  
ATOM    844  HA  ALA A  58      10.863  21.783   9.489  1.00  0.91           H  
ATOM    845 1HB  ALA A  58      12.319  22.425   7.611  1.00  0.91           H  
ATOM    846 2HB  ALA A  58      10.642  22.938   7.305  1.00  0.91           H  
ATOM    847 3HB  ALA A  58      11.867  24.122   7.817  1.00  0.91           H  
ATOM    848  N   PHE A  59      13.270  21.932  10.170  1.00  0.86           N  
ATOM    849  CA  PHE A  59      14.553  21.943  10.848  1.00  0.86           C  
ATOM    850  C   PHE A  59      15.634  21.491   9.881  1.00  0.86           C  
ATOM    851  O   PHE A  59      15.388  20.687   8.978  1.00  0.86           O  
ATOM    852  CB  PHE A  59      14.502  21.044  12.083  1.00  0.86           C  
ATOM    853  CG  PHE A  59      13.430  21.470  13.041  1.00  0.86           C  
ATOM    854  CD1 PHE A  59      12.131  20.985  12.895  1.00  0.86           C  
ATOM    855  CD2 PHE A  59      13.692  22.360  14.064  1.00  0.86           C  
ATOM    856  CE1 PHE A  59      11.128  21.382  13.748  1.00  0.86           C  
ATOM    857  CE2 PHE A  59      12.687  22.760  14.923  1.00  0.86           C  
ATOM    858  CZ  PHE A  59      11.404  22.271  14.764  1.00  0.86           C  
ATOM    859  H   PHE A  59      12.972  21.115   9.639  1.00  0.86           H  
ATOM    860  HA  PHE A  59      14.780  22.962  11.163  1.00  0.86           H  
ATOM    861 1HB  PHE A  59      14.336  20.030  11.815  1.00  0.86           H  
ATOM    862 2HB  PHE A  59      15.459  21.089  12.601  1.00  0.86           H  
ATOM    863  HD1 PHE A  59      11.910  20.287  12.090  1.00  0.86           H  
ATOM    864  HD2 PHE A  59      14.703  22.751  14.185  1.00  0.86           H  
ATOM    865  HE1 PHE A  59      10.118  20.996  13.619  1.00  0.86           H  
ATOM    866  HE2 PHE A  59      12.905  23.465  15.724  1.00  0.86           H  
ATOM    867  HZ  PHE A  59      10.613  22.589  15.439  1.00  0.86           H  
ATOM    868  N   TYR A  60      16.838  22.012  10.063  1.00  0.82           N  
ATOM    869  CA  TYR A  60      17.943  21.670   9.174  1.00  0.82           C  
ATOM    870  C   TYR A  60      19.188  21.282   9.947  1.00  0.82           C  
ATOM    871  O   TYR A  60      19.381  21.739  11.074  1.00  0.82           O  
ATOM    872  CB  TYR A  60      18.252  22.873   8.288  1.00  0.82           C  
ATOM    873  CG  TYR A  60      17.076  23.352   7.458  1.00  0.82           C  
ATOM    874  CD1 TYR A  60      16.171  24.238   8.034  1.00  0.82           C  
ATOM    875  CD2 TYR A  60      16.903  22.941   6.147  1.00  0.82           C  
ATOM    876  CE1 TYR A  60      15.103  24.707   7.319  1.00  0.82           C  
ATOM    877  CE2 TYR A  60      15.825  23.412   5.423  1.00  0.82           C  
ATOM    878  CZ  TYR A  60      14.922  24.307   6.014  1.00  0.82           C  
ATOM    879  OH  TYR A  60      13.841  24.812   5.307  1.00  0.82           O  
ATOM    880  H   TYR A  60      16.989  22.664  10.819  1.00  0.82           H  
ATOM    881  HA  TYR A  60      17.663  20.825   8.556  1.00  0.82           H  
ATOM    882 1HB  TYR A  60      18.582  23.693   8.910  1.00  0.82           H  
ATOM    883 2HB  TYR A  60      19.063  22.628   7.623  1.00  0.82           H  
ATOM    884  HD1 TYR A  60      16.311  24.563   9.065  1.00  0.82           H  
ATOM    885  HD2 TYR A  60      17.615  22.254   5.691  1.00  0.82           H  
ATOM    886  HE1 TYR A  60      14.402  25.402   7.783  1.00  0.82           H  
ATOM    887  HE2 TYR A  60      15.691  23.092   4.394  1.00  0.82           H  
ATOM    888  HH  TYR A  60      13.290  25.337   5.902  1.00  0.82           H  
ATOM    889  N   ALA A  61      20.018  20.432   9.352  1.00  0.77           N  
ATOM    890  CA  ALA A  61      21.321  20.103   9.917  1.00  0.77           C  
ATOM    891  C   ALA A  61      22.168  21.364   9.915  1.00  0.77           C  
ATOM    892  O   ALA A  61      22.101  22.145   8.969  1.00  0.77           O  
ATOM    893  CB  ALA A  61      21.987  18.992   9.125  1.00  0.77           C  
ATOM    894  H   ALA A  61      19.758  20.035   8.448  1.00  0.77           H  
ATOM    895  HA  ALA A  61      21.186  19.780  10.949  1.00  0.77           H  
ATOM    896 1HB  ALA A  61      22.953  18.754   9.561  1.00  0.77           H  
ATOM    897 2HB  ALA A  61      21.350  18.118   9.157  1.00  0.77           H  
ATOM    898 3HB  ALA A  61      22.125  19.288   8.094  1.00  0.77           H  
ATOM    899  N   ASP A  62      23.042  21.547  10.901  1.00  0.74           N  
ATOM    900  CA  ASP A  62      23.855  22.767  10.903  1.00  0.74           C  
ATOM    901  C   ASP A  62      24.673  22.969   9.629  1.00  0.74           C  
ATOM    902  O   ASP A  62      24.757  24.084   9.112  1.00  0.74           O  
ATOM    903  CB  ASP A  62      24.801  22.794  12.109  1.00  0.74           C  
ATOM    904  CG  ASP A  62      24.113  23.105  13.461  1.00  0.74           C  
ATOM    905  OD1 ASP A  62      22.982  23.583  13.469  1.00  0.74           O  
ATOM    906  OD2 ASP A  62      24.719  22.864  14.467  1.00  0.74           O  
ATOM    907  H   ASP A  62      23.108  20.882  11.660  1.00  0.74           H  
ATOM    908  HA  ASP A  62      23.188  23.610  10.994  1.00  0.74           H  
ATOM    909 1HB  ASP A  62      25.305  21.831  12.192  1.00  0.74           H  
ATOM    910 2HB  ASP A  62      25.573  23.544  11.937  1.00  0.74           H  
ATOM    911  N   SER A  63      25.190  21.888   9.061  1.00  0.72           N  
ATOM    912  CA  SER A  63      26.025  21.980   7.868  1.00  0.72           C  
ATOM    913  C   SER A  63      25.299  22.472   6.605  1.00  0.72           C  
ATOM    914  O   SER A  63      25.955  22.796   5.612  1.00  0.72           O  
ATOM    915  CB  SER A  63      26.693  20.647   7.594  1.00  0.72           C  
ATOM    916  OG  SER A  63      25.759  19.674   7.243  1.00  0.72           O  
ATOM    917  H   SER A  63      25.039  20.990   9.493  1.00  0.72           H  
ATOM    918  HA  SER A  63      26.816  22.699   8.083  1.00  0.72           H  
ATOM    919 1HB  SER A  63      27.414  20.767   6.787  1.00  0.72           H  
ATOM    920 2HB  SER A  63      27.242  20.326   8.478  1.00  0.72           H  
ATOM    921  HG  SER A  63      25.258  20.056   6.520  1.00  0.72           H  
ATOM    922  N   VAL A  64      23.960  22.490   6.608  1.00  0.70           N  
ATOM    923  CA  VAL A  64      23.230  22.946   5.430  1.00  0.70           C  
ATOM    924  C   VAL A  64      22.416  24.224   5.722  1.00  0.70           C  
ATOM    925  O   VAL A  64      21.655  24.712   4.863  1.00  0.70           O  
ATOM    926  CB  VAL A  64      22.323  21.830   4.891  1.00  0.70           C  
ATOM    927  CG1 VAL A  64      23.180  20.620   4.501  1.00  0.70           C  
ATOM    928  CG2 VAL A  64      21.264  21.474   5.884  1.00  0.70           C  
ATOM    929  H   VAL A  64      23.437  22.231   7.445  1.00  0.70           H  
ATOM    930  HA  VAL A  64      23.949  23.183   4.648  1.00  0.70           H  
ATOM    931  HB  VAL A  64      21.859  22.185   4.008  1.00  0.70           H  
ATOM    932 1HG1 VAL A  64      22.566  19.851   4.084  1.00  0.70           H  
ATOM    933 2HG1 VAL A  64      23.921  20.928   3.760  1.00  0.70           H  
ATOM    934 3HG1 VAL A  64      23.679  20.233   5.376  1.00  0.70           H  
ATOM    935 1HG2 VAL A  64      20.616  20.705   5.476  1.00  0.70           H  
ATOM    936 2HG2 VAL A  64      21.725  21.115   6.782  1.00  0.70           H  
ATOM    937 3HG2 VAL A  64      20.683  22.358   6.103  1.00  0.70           H  
ATOM    938  N   LYS A  65      22.531  24.758   6.944  1.00  0.69           N  
ATOM    939  CA  LYS A  65      21.765  25.953   7.270  1.00  0.69           C  
ATOM    940  C   LYS A  65      22.210  27.112   6.410  1.00  0.69           C  
ATOM    941  O   LYS A  65      23.400  27.313   6.167  1.00  0.69           O  
ATOM    942  CB  LYS A  65      21.859  26.308   8.754  1.00  0.69           C  
ATOM    943  CG  LYS A  65      21.114  25.357   9.654  1.00  0.69           C  
ATOM    944  CD  LYS A  65      21.256  25.704  11.128  1.00  0.69           C  
ATOM    945  CE  LYS A  65      20.538  24.666  11.988  1.00  0.69           C  
ATOM    946  NZ  LYS A  65      20.793  24.858  13.435  1.00  0.69           N  
ATOM    947  H   LYS A  65      23.175  24.366   7.636  1.00  0.69           H  
ATOM    948  HA  LYS A  65      20.716  25.755   7.045  1.00  0.69           H  
ATOM    949 1HB  LYS A  65      22.908  26.293   9.063  1.00  0.69           H  
ATOM    950 2HB  LYS A  65      21.478  27.314   8.918  1.00  0.69           H  
ATOM    951 1HG  LYS A  65      20.062  25.389   9.397  1.00  0.69           H  
ATOM    952 2HG  LYS A  65      21.467  24.364   9.490  1.00  0.69           H  
ATOM    953 1HD  LYS A  65      22.310  25.730  11.410  1.00  0.69           H  
ATOM    954 2HD  LYS A  65      20.823  26.682  11.317  1.00  0.69           H  
ATOM    955 1HE  LYS A  65      19.468  24.732  11.805  1.00  0.69           H  
ATOM    956 2HE  LYS A  65      20.881  23.675  11.705  1.00  0.69           H  
ATOM    957 1HZ  LYS A  65      20.319  24.147  13.956  1.00  0.69           H  
ATOM    958 2HZ  LYS A  65      21.809  24.759  13.599  1.00  0.69           H  
ATOM    959 3HZ  LYS A  65      20.485  25.759  13.731  1.00  0.69           H  
ATOM    960  N   GLY A  66      21.238  27.859   5.912  1.00  0.67           N  
ATOM    961  CA  GLY A  66      21.503  29.017   5.074  1.00  0.67           C  
ATOM    962  C   GLY A  66      21.638  28.634   3.601  1.00  0.67           C  
ATOM    963  O   GLY A  66      21.716  29.509   2.738  1.00  0.67           O  
ATOM    964  H   GLY A  66      20.280  27.626   6.133  1.00  0.67           H  
ATOM    965 1HA  GLY A  66      20.697  29.741   5.192  1.00  0.67           H  
ATOM    966 2HA  GLY A  66      22.419  29.502   5.409  1.00  0.67           H  
ATOM    967  N   ARG A  67      21.659  27.329   3.307  1.00  0.66           N  
ATOM    968  CA  ARG A  67      21.809  26.878   1.936  1.00  0.66           C  
ATOM    969  C   ARG A  67      20.598  26.080   1.483  1.00  0.66           C  
ATOM    970  O   ARG A  67      20.148  26.230   0.347  1.00  0.66           O  
ATOM    971  CB  ARG A  67      23.031  25.982   1.800  1.00  0.66           C  
ATOM    972  CG  ARG A  67      24.368  26.637   2.036  1.00  0.66           C  
ATOM    973  CD  ARG A  67      25.479  25.649   1.873  1.00  0.66           C  
ATOM    974  NE  ARG A  67      26.790  26.243   2.118  1.00  0.66           N  
ATOM    975  CZ  ARG A  67      27.383  26.313   3.334  1.00  0.66           C  
ATOM    976  NH1 ARG A  67      26.778  25.823   4.392  1.00  0.66           N  
ATOM    977  NH2 ARG A  67      28.575  26.873   3.459  1.00  0.66           N  
ATOM    978  H   ARG A  67      21.596  26.630   4.044  1.00  0.66           H  
ATOM    979  HA  ARG A  67      21.925  27.742   1.283  1.00  0.66           H  
ATOM    980 1HB  ARG A  67      22.948  25.154   2.506  1.00  0.66           H  
ATOM    981 2HB  ARG A  67      23.054  25.555   0.798  1.00  0.66           H  
ATOM    982 1HG  ARG A  67      24.509  27.447   1.318  1.00  0.66           H  
ATOM    983 2HG  ARG A  67      24.402  27.034   3.054  1.00  0.66           H  
ATOM    984 1HD  ARG A  67      25.339  24.821   2.572  1.00  0.66           H  
ATOM    985 2HD  ARG A  67      25.468  25.264   0.847  1.00  0.66           H  
ATOM    986  HE  ARG A  67      27.284  26.628   1.325  1.00  0.66           H  
ATOM    987 1HH1 ARG A  67      25.865  25.396   4.300  1.00  0.66           H  
ATOM    988 2HH1 ARG A  67      27.216  25.869   5.301  1.00  0.66           H  
ATOM    989 1HH2 ARG A  67      29.044  27.251   2.651  1.00  0.66           H  
ATOM    990 2HH2 ARG A  67      29.014  26.922   4.367  1.00  0.66           H  
ATOM    991  N   PHE A  68      20.071  25.213   2.358  1.00  0.66           N  
ATOM    992  CA  PHE A  68      18.954  24.366   1.935  1.00  0.66           C  
ATOM    993  C   PHE A  68      17.599  24.874   2.444  1.00  0.66           C  
ATOM    994  O   PHE A  68      17.492  25.398   3.556  1.00  0.66           O  
ATOM    995  CB  PHE A  68      19.120  22.915   2.404  1.00  0.66           C  
ATOM    996  CG  PHE A  68      20.305  22.107   1.824  1.00  0.66           C  
ATOM    997  CD1 PHE A  68      21.380  22.685   1.157  1.00  0.66           C  
ATOM    998  CD2 PHE A  68      20.324  20.750   1.976  1.00  0.66           C  
ATOM    999  CE1 PHE A  68      22.436  21.928   0.692  1.00  0.66           C  
ATOM   1000  CE2 PHE A  68      21.382  19.981   1.502  1.00  0.66           C  
ATOM   1001  CZ  PHE A  68      22.437  20.578   0.868  1.00  0.66           C  
ATOM   1002  H   PHE A  68      20.480  25.103   3.285  1.00  0.66           H  
ATOM   1003  HA  PHE A  68      18.927  24.367   0.853  1.00  0.66           H  
ATOM   1004 1HB  PHE A  68      19.215  22.906   3.491  1.00  0.66           H  
ATOM   1005 2HB  PHE A  68      18.210  22.384   2.163  1.00  0.66           H  
ATOM   1006  HD1 PHE A  68      21.404  23.723   1.004  1.00  0.66           H  
ATOM   1007  HD2 PHE A  68      19.491  20.290   2.482  1.00  0.66           H  
ATOM   1008  HE1 PHE A  68      23.274  22.408   0.179  1.00  0.66           H  
ATOM   1009  HE2 PHE A  68      21.386  18.906   1.632  1.00  0.66           H  
ATOM   1010  HZ  PHE A  68      23.274  19.980   0.497  1.00  0.66           H  
ATOM   1011  N   THR A  69      16.563  24.677   1.625  1.00  0.67           N  
ATOM   1012  CA  THR A  69      15.176  24.971   1.998  1.00  0.67           C  
ATOM   1013  C   THR A  69      14.254  23.778   1.735  1.00  0.67           C  
ATOM   1014  O   THR A  69      14.278  23.190   0.654  1.00  0.67           O  
ATOM   1015  CB  THR A  69      14.634  26.205   1.252  1.00  0.67           C  
ATOM   1016  OG1 THR A  69      15.431  27.351   1.580  1.00  0.67           O  
ATOM   1017  CG2 THR A  69      13.180  26.468   1.644  1.00  0.67           C  
ATOM   1018  H   THR A  69      16.758  24.291   0.704  1.00  0.67           H  
ATOM   1019  HA  THR A  69      15.146  25.188   3.063  1.00  0.67           H  
ATOM   1020  HB  THR A  69      14.691  26.033   0.176  1.00  0.67           H  
ATOM   1021  HG1 THR A  69      15.528  27.409   2.539  1.00  0.67           H  
ATOM   1022 1HG2 THR A  69      12.814  27.345   1.113  1.00  0.67           H  
ATOM   1023 2HG2 THR A  69      12.559  25.613   1.384  1.00  0.67           H  
ATOM   1024 3HG2 THR A  69      13.121  26.643   2.718  1.00  0.67           H  
ATOM   1025  N   ILE A  70      13.415  23.431   2.702  1.00  0.69           N  
ATOM   1026  CA  ILE A  70      12.489  22.316   2.499  1.00  0.69           C  
ATOM   1027  C   ILE A  70      11.034  22.808   2.492  1.00  0.69           C  
ATOM   1028  O   ILE A  70      10.671  23.695   3.269  1.00  0.69           O  
ATOM   1029  CB  ILE A  70      12.723  21.225   3.558  1.00  0.69           C  
ATOM   1030  CG1 ILE A  70      11.921  20.005   3.274  1.00  0.69           C  
ATOM   1031  CG2 ILE A  70      12.400  21.713   4.908  1.00  0.69           C  
ATOM   1032  CD1 ILE A  70      12.370  18.873   4.111  1.00  0.69           C  
ATOM   1033  H   ILE A  70      13.441  23.933   3.588  1.00  0.69           H  
ATOM   1034  HA  ILE A  70      12.688  21.871   1.530  1.00  0.69           H  
ATOM   1035  HB  ILE A  70      13.771  20.932   3.536  1.00  0.69           H  
ATOM   1036 1HG1 ILE A  70      10.872  20.202   3.453  1.00  0.69           H  
ATOM   1037 2HG1 ILE A  70      12.045  19.723   2.233  1.00  0.69           H  
ATOM   1038 1HG2 ILE A  70      12.595  20.927   5.639  1.00  0.69           H  
ATOM   1039 2HG2 ILE A  70      13.000  22.550   5.128  1.00  0.69           H  
ATOM   1040 3HG2 ILE A  70      11.360  22.002   4.948  1.00  0.69           H  
ATOM   1041 1HD1 ILE A  70      11.779  17.992   3.883  1.00  0.69           H  
ATOM   1042 2HD1 ILE A  70      13.417  18.685   3.909  1.00  0.69           H  
ATOM   1043 3HD1 ILE A  70      12.250  19.130   5.144  1.00  0.69           H  
ATOM   1044  N   SER A  71      10.211  22.234   1.602  1.00  0.72           N  
ATOM   1045  CA  SER A  71       8.797  22.609   1.483  1.00  0.72           C  
ATOM   1046  C   SER A  71       7.885  21.397   1.248  1.00  0.72           C  
ATOM   1047  O   SER A  71       8.321  20.333   0.813  1.00  0.72           O  
ATOM   1048  CB  SER A  71       8.618  23.617   0.360  1.00  0.72           C  
ATOM   1049  OG  SER A  71       8.957  23.066  -0.876  1.00  0.72           O  
ATOM   1050  H   SER A  71      10.598  21.523   0.984  1.00  0.72           H  
ATOM   1051  HA  SER A  71       8.493  23.088   2.412  1.00  0.72           H  
ATOM   1052 1HB  SER A  71       7.583  23.956   0.338  1.00  0.72           H  
ATOM   1053 2HB  SER A  71       9.244  24.488   0.556  1.00  0.72           H  
ATOM   1054  HG  SER A  71       9.875  22.788  -0.793  1.00  0.72           H  
ATOM   1055  N   ARG A  72       6.590  21.574   1.520  1.00  0.76           N  
ATOM   1056  CA  ARG A  72       5.626  20.474   1.398  1.00  0.76           C  
ATOM   1057  C   ARG A  72       4.332  20.842   0.684  1.00  0.76           C  
ATOM   1058  O   ARG A  72       3.707  21.860   0.985  1.00  0.76           O  
ATOM   1059  CB  ARG A  72       5.250  19.982   2.790  1.00  0.76           C  
ATOM   1060  CG  ARG A  72       4.268  18.848   2.850  1.00  0.76           C  
ATOM   1061  CD  ARG A  72       3.879  18.510   4.263  1.00  0.76           C  
ATOM   1062  NE  ARG A  72       4.942  18.003   5.073  1.00  0.76           N  
ATOM   1063  CZ  ARG A  72       5.345  16.740   5.005  1.00  0.76           C  
ATOM   1064  NH1 ARG A  72       4.829  15.969   4.122  1.00  0.76           N  
ATOM   1065  NH2 ARG A  72       6.225  16.259   5.804  1.00  0.76           N  
ATOM   1066  H   ARG A  72       6.273  22.476   1.846  1.00  0.76           H  
ATOM   1067  HA  ARG A  72       6.095  19.663   0.846  1.00  0.76           H  
ATOM   1068 1HB  ARG A  72       6.136  19.623   3.294  1.00  0.76           H  
ATOM   1069 2HB  ARG A  72       4.845  20.802   3.378  1.00  0.76           H  
ATOM   1070 1HG  ARG A  72       3.353  19.128   2.332  1.00  0.76           H  
ATOM   1071 2HG  ARG A  72       4.686  17.959   2.380  1.00  0.76           H  
ATOM   1072 1HD  ARG A  72       3.482  19.400   4.749  1.00  0.76           H  
ATOM   1073 2HD  ARG A  72       3.112  17.753   4.255  1.00  0.76           H  
ATOM   1074  HE  ARG A  72       5.337  18.607   5.807  1.00  0.76           H  
ATOM   1075 1HH1 ARG A  72       4.122  16.344   3.508  1.00  0.76           H  
ATOM   1076 2HH1 ARG A  72       5.112  15.001   4.079  1.00  0.76           H  
ATOM   1077 1HH2 ARG A  72       6.633  16.825   6.561  1.00  0.76           H  
ATOM   1078 2HH2 ARG A  72       6.479  15.290   5.706  1.00  0.76           H  
ATOM   1079  N   ASP A  73       3.917  19.974  -0.240  1.00  0.80           N  
ATOM   1080  CA  ASP A  73       2.667  20.124  -0.967  1.00  0.80           C  
ATOM   1081  C   ASP A  73       1.703  18.958  -0.693  1.00  0.80           C  
ATOM   1082  O   ASP A  73       1.737  17.902  -1.348  1.00  0.80           O  
ATOM   1083  CB  ASP A  73       2.981  20.270  -2.463  1.00  0.80           C  
ATOM   1084  CG  ASP A  73       1.768  20.450  -3.355  1.00  0.80           C  
ATOM   1085  OD1 ASP A  73       0.684  20.013  -3.001  1.00  0.80           O  
ATOM   1086  OD2 ASP A  73       1.930  21.027  -4.417  1.00  0.80           O  
ATOM   1087  H   ASP A  73       4.499  19.173  -0.470  1.00  0.80           H  
ATOM   1088  HA  ASP A  73       2.184  21.043  -0.634  1.00  0.80           H  
ATOM   1089 1HB  ASP A  73       3.642  21.128  -2.603  1.00  0.80           H  
ATOM   1090 2HB  ASP A  73       3.531  19.384  -2.796  1.00  0.80           H  
ATOM   1091  N   ASN A  74       0.809  19.164   0.280  1.00  0.82           N  
ATOM   1092  CA  ASN A  74      -0.122  18.119   0.700  1.00  0.82           C  
ATOM   1093  C   ASN A  74      -1.133  17.745  -0.374  1.00  0.82           C  
ATOM   1094  O   ASN A  74      -1.610  16.613  -0.409  1.00  0.82           O  
ATOM   1095  CB  ASN A  74      -0.836  18.518   1.977  1.00  0.82           C  
ATOM   1096  CG  ASN A  74       0.044  18.364   3.184  1.00  0.82           C  
ATOM   1097  OD1 ASN A  74       0.974  17.568   3.132  1.00  0.82           O  
ATOM   1098  ND2 ASN A  74      -0.225  19.076   4.251  1.00  0.82           N  
ATOM   1099  H   ASN A  74       0.804  20.057   0.757  1.00  0.82           H  
ATOM   1100  HA  ASN A  74       0.458  17.218   0.909  1.00  0.82           H  
ATOM   1101 1HB  ASN A  74      -1.164  19.556   1.904  1.00  0.82           H  
ATOM   1102 2HB  ASN A  74      -1.725  17.900   2.106  1.00  0.82           H  
ATOM   1103 1HD2 ASN A  74       0.353  18.973   5.091  1.00  0.82           H  
ATOM   1104 2HD2 ASN A  74      -0.996  19.710   4.249  1.00  0.82           H  
ATOM   1105  N   ALA A  75      -1.477  18.702  -1.237  1.00  0.83           N  
ATOM   1106  CA  ALA A  75      -2.447  18.456  -2.297  1.00  0.83           C  
ATOM   1107  C   ALA A  75      -1.932  17.393  -3.254  1.00  0.83           C  
ATOM   1108  O   ALA A  75      -2.692  16.538  -3.719  1.00  0.83           O  
ATOM   1109  CB  ALA A  75      -2.729  19.737  -3.062  1.00  0.83           C  
ATOM   1110  H   ALA A  75      -1.026  19.606  -1.181  1.00  0.83           H  
ATOM   1111  HA  ALA A  75      -3.366  18.093  -1.843  1.00  0.83           H  
ATOM   1112 1HB  ALA A  75      -3.465  19.540  -3.839  1.00  0.83           H  
ATOM   1113 2HB  ALA A  75      -3.114  20.492  -2.379  1.00  0.83           H  
ATOM   1114 3HB  ALA A  75      -1.802  20.096  -3.518  1.00  0.83           H  
ATOM   1115  N   ARG A  76      -0.625  17.434  -3.523  1.00  0.81           N  
ATOM   1116  CA  ARG A  76      -0.012  16.477  -4.434  1.00  0.81           C  
ATOM   1117  C   ARG A  76       0.827  15.408  -3.739  1.00  0.81           C  
ATOM   1118  O   ARG A  76       1.442  14.575  -4.409  1.00  0.81           O  
ATOM   1119  CB  ARG A  76       0.857  17.199  -5.449  1.00  0.81           C  
ATOM   1120  CG  ARG A  76       0.089  18.084  -6.421  1.00  0.81           C  
ATOM   1121  CD  ARG A  76       0.979  18.693  -7.451  1.00  0.81           C  
ATOM   1122  NE  ARG A  76       1.865  19.683  -6.872  1.00  0.81           N  
ATOM   1123  CZ  ARG A  76       2.961  20.190  -7.447  1.00  0.81           C  
ATOM   1124  NH1 ARG A  76       3.342  19.808  -8.649  1.00  0.81           N  
ATOM   1125  NH2 ARG A  76       3.648  21.083  -6.766  1.00  0.81           N  
ATOM   1126  H   ARG A  76      -0.060  18.202  -3.130  1.00  0.81           H  
ATOM   1127  HA  ARG A  76      -0.811  15.974  -4.976  1.00  0.81           H  
ATOM   1128 1HB  ARG A  76       1.569  17.836  -4.918  1.00  0.81           H  
ATOM   1129 2HB  ARG A  76       1.429  16.475  -6.025  1.00  0.81           H  
ATOM   1130 1HG  ARG A  76      -0.685  17.502  -6.919  1.00  0.81           H  
ATOM   1131 2HG  ARG A  76      -0.373  18.899  -5.854  1.00  0.81           H  
ATOM   1132 1HD  ARG A  76       1.590  17.918  -7.911  1.00  0.81           H  
ATOM   1133 2HD  ARG A  76       0.374  19.181  -8.213  1.00  0.81           H  
ATOM   1134  HE  ARG A  76       1.642  20.053  -5.931  1.00  0.81           H  
ATOM   1135 1HH1 ARG A  76       2.802  19.121  -9.154  1.00  0.81           H  
ATOM   1136 2HH1 ARG A  76       4.174  20.202  -9.063  1.00  0.81           H  
ATOM   1137 1HH2 ARG A  76       3.292  21.334  -5.824  1.00  0.81           H  
ATOM   1138 2HH2 ARG A  76       4.482  21.501  -7.148  1.00  0.81           H  
ATOM   1139  N   ASN A  77       0.852  15.409  -2.405  1.00  0.77           N  
ATOM   1140  CA  ASN A  77       1.634  14.428  -1.653  1.00  0.77           C  
ATOM   1141  C   ASN A  77       3.090  14.416  -2.105  1.00  0.77           C  
ATOM   1142  O   ASN A  77       3.677  13.350  -2.344  1.00  0.77           O  
ATOM   1143  CB  ASN A  77       1.008  13.038  -1.699  1.00  0.77           C  
ATOM   1144  CG  ASN A  77      -0.308  12.951  -0.895  1.00  0.77           C  
ATOM   1145  OD1 ASN A  77      -0.377  13.239   0.325  1.00  0.77           O  
ATOM   1146  ND2 ASN A  77      -1.365  12.568  -1.573  1.00  0.77           N  
ATOM   1147  H   ASN A  77       0.370  16.147  -1.899  1.00  0.77           H  
ATOM   1148  HA  ASN A  77       1.630  14.744  -0.611  1.00  0.77           H  
ATOM   1149 1HB  ASN A  77       0.814  12.746  -2.730  1.00  0.77           H  
ATOM   1150 2HB  ASN A  77       1.715  12.311  -1.285  1.00  0.77           H  
ATOM   1151 1HD2 ASN A  77      -2.254  12.499  -1.119  1.00  0.77           H  
ATOM   1152 2HD2 ASN A  77      -1.282  12.351  -2.547  1.00  0.77           H  
ATOM   1153  N   THR A  78       3.656  15.625  -2.256  1.00  0.72           N  
ATOM   1154  CA  THR A  78       5.053  15.774  -2.652  1.00  0.72           C  
ATOM   1155  C   THR A  78       5.837  16.728  -1.726  1.00  0.72           C  
ATOM   1156  O   THR A  78       5.359  17.805  -1.355  1.00  0.72           O  
ATOM   1157  CB  THR A  78       5.174  16.240  -4.120  1.00  0.72           C  
ATOM   1158  OG1 THR A  78       4.495  15.302  -4.985  1.00  0.72           O  
ATOM   1159  CG2 THR A  78       6.660  16.278  -4.551  1.00  0.72           C  
ATOM   1160  H   THR A  78       3.086  16.453  -2.059  1.00  0.72           H  
ATOM   1161  HA  THR A  78       5.519  14.800  -2.584  1.00  0.72           H  
ATOM   1162  HB  THR A  78       4.726  17.229  -4.231  1.00  0.72           H  
ATOM   1163  HG1 THR A  78       3.586  15.144  -4.675  1.00  0.72           H  
ATOM   1164 1HG2 THR A  78       6.724  16.587  -5.588  1.00  0.72           H  
ATOM   1165 2HG2 THR A  78       7.221  16.970  -3.938  1.00  0.72           H  
ATOM   1166 3HG2 THR A  78       7.089  15.294  -4.453  1.00  0.72           H  
ATOM   1167  N   VAL A  79       7.048  16.322  -1.366  1.00  0.68           N  
ATOM   1168  CA  VAL A  79       7.985  17.109  -0.566  1.00  0.68           C  
ATOM   1169  C   VAL A  79       9.180  17.509  -1.401  1.00  0.68           C  
ATOM   1170  O   VAL A  79       9.677  16.733  -2.225  1.00  0.68           O  
ATOM   1171  CB  VAL A  79       8.434  16.364   0.713  1.00  0.68           C  
ATOM   1172  CG1 VAL A  79       9.542  17.141   1.446  1.00  0.68           C  
ATOM   1173  CG2 VAL A  79       7.252  16.284   1.663  1.00  0.68           C  
ATOM   1174  H   VAL A  79       7.348  15.409  -1.697  1.00  0.68           H  
ATOM   1175  HA  VAL A  79       7.484  18.023  -0.248  1.00  0.68           H  
ATOM   1176  HB  VAL A  79       8.798  15.368   0.449  1.00  0.68           H  
ATOM   1177 1HG1 VAL A  79       9.830  16.620   2.349  1.00  0.68           H  
ATOM   1178 2HG1 VAL A  79      10.404  17.241   0.798  1.00  0.68           H  
ATOM   1179 3HG1 VAL A  79       9.176  18.131   1.710  1.00  0.68           H  
ATOM   1180 1HG2 VAL A  79       7.532  15.770   2.568  1.00  0.68           H  
ATOM   1181 2HG2 VAL A  79       6.934  17.295   1.905  1.00  0.68           H  
ATOM   1182 3HG2 VAL A  79       6.458  15.770   1.198  1.00  0.68           H  
ATOM   1183  N   TYR A  80       9.596  18.756  -1.260  1.00  0.64           N  
ATOM   1184  CA  TYR A  80      10.720  19.225  -2.038  1.00  0.64           C  
ATOM   1185  C   TYR A  80      11.853  19.732  -1.157  1.00  0.64           C  
ATOM   1186  O   TYR A  80      11.626  20.376  -0.128  1.00  0.64           O  
ATOM   1187  CB  TYR A  80      10.274  20.357  -2.963  1.00  0.64           C  
ATOM   1188  CG  TYR A  80       9.214  20.004  -3.964  1.00  0.64           C  
ATOM   1189  CD1 TYR A  80       7.869  20.073  -3.600  1.00  0.64           C  
ATOM   1190  CD2 TYR A  80       9.569  19.645  -5.245  1.00  0.64           C  
ATOM   1191  CE1 TYR A  80       6.892  19.783  -4.530  1.00  0.64           C  
ATOM   1192  CE2 TYR A  80       8.596  19.358  -6.173  1.00  0.64           C  
ATOM   1193  CZ  TYR A  80       7.267  19.426  -5.824  1.00  0.64           C  
ATOM   1194  OH  TYR A  80       6.306  19.142  -6.759  1.00  0.64           O  
ATOM   1195  H   TYR A  80       9.145  19.366  -0.579  1.00  0.64           H  
ATOM   1196  HA  TYR A  80      11.101  18.402  -2.628  1.00  0.64           H  
ATOM   1197 1HB  TYR A  80       9.901  21.178  -2.361  1.00  0.64           H  
ATOM   1198 2HB  TYR A  80      11.142  20.725  -3.508  1.00  0.64           H  
ATOM   1199  HD1 TYR A  80       7.590  20.362  -2.583  1.00  0.64           H  
ATOM   1200  HD2 TYR A  80      10.622  19.595  -5.522  1.00  0.64           H  
ATOM   1201  HE1 TYR A  80       5.837  19.837  -4.254  1.00  0.64           H  
ATOM   1202  HE2 TYR A  80       8.878  19.079  -7.187  1.00  0.64           H  
ATOM   1203  HH  TYR A  80       5.451  19.099  -6.326  1.00  0.64           H  
ATOM   1204  N   LEU A  81      13.081  19.492  -1.599  1.00  0.62           N  
ATOM   1205  CA  LEU A  81      14.270  20.010  -0.936  1.00  0.62           C  
ATOM   1206  C   LEU A  81      15.092  20.794  -1.941  1.00  0.62           C  
ATOM   1207  O   LEU A  81      15.525  20.249  -2.957  1.00  0.62           O  
ATOM   1208  CB  LEU A  81      15.133  18.867  -0.373  1.00  0.62           C  
ATOM   1209  CG  LEU A  81      16.464  19.297   0.315  1.00  0.62           C  
ATOM   1210  CD1 LEU A  81      16.131  20.108   1.583  1.00  0.62           C  
ATOM   1211  CD2 LEU A  81      17.307  18.057   0.640  1.00  0.62           C  
ATOM   1212  H   LEU A  81      13.186  18.925  -2.437  1.00  0.62           H  
ATOM   1213  HA  LEU A  81      13.976  20.677  -0.128  1.00  0.62           H  
ATOM   1214 1HB  LEU A  81      14.544  18.338   0.371  1.00  0.62           H  
ATOM   1215 2HB  LEU A  81      15.370  18.173  -1.170  1.00  0.62           H  
ATOM   1216  HG  LEU A  81      17.031  19.945  -0.358  1.00  0.62           H  
ATOM   1217 1HD1 LEU A  81      17.043  20.419   2.067  1.00  0.62           H  
ATOM   1218 2HD1 LEU A  81      15.545  20.985   1.310  1.00  0.62           H  
ATOM   1219 3HD1 LEU A  81      15.554  19.486   2.265  1.00  0.62           H  
ATOM   1220 1HD2 LEU A  81      18.235  18.366   1.110  1.00  0.62           H  
ATOM   1221 2HD2 LEU A  81      16.757  17.420   1.311  1.00  0.62           H  
ATOM   1222 3HD2 LEU A  81      17.528  17.516  -0.275  1.00  0.62           H  
ATOM   1223  N   GLN A  82      15.306  22.071  -1.687  1.00  0.60           N  
ATOM   1224  CA  GLN A  82      16.077  22.860  -2.622  1.00  0.60           C  
ATOM   1225  C   GLN A  82      17.397  23.220  -2.022  1.00  0.60           C  
ATOM   1226  O   GLN A  82      17.474  23.735  -0.907  1.00  0.60           O  
ATOM   1227  CB  GLN A  82      15.334  24.106  -3.079  1.00  0.60           C  
ATOM   1228  CG  GLN A  82      16.131  24.900  -4.111  1.00  0.60           C  
ATOM   1229  CD  GLN A  82      15.325  25.983  -4.739  1.00  0.60           C  
ATOM   1230  OE1 GLN A  82      14.134  25.758  -5.028  1.00  0.60           O  
ATOM   1231  NE2 GLN A  82      15.933  27.152  -4.968  1.00  0.60           N  
ATOM   1232  H   GLN A  82      14.934  22.495  -0.846  1.00  0.60           H  
ATOM   1233  HA  GLN A  82      16.289  22.263  -3.498  1.00  0.60           H  
ATOM   1234 1HB  GLN A  82      14.381  23.823  -3.521  1.00  0.60           H  
ATOM   1235 2HB  GLN A  82      15.129  24.748  -2.221  1.00  0.60           H  
ATOM   1236 1HG  GLN A  82      16.998  25.355  -3.622  1.00  0.60           H  
ATOM   1237 2HG  GLN A  82      16.469  24.218  -4.896  1.00  0.60           H  
ATOM   1238 1HE2 GLN A  82      15.432  27.907  -5.391  1.00  0.60           H  
ATOM   1239 2HE2 GLN A  82      16.917  27.281  -4.714  1.00  0.60           H  
ATOM   1240  N   MET A  83      18.445  22.918  -2.758  1.00  0.60           N  
ATOM   1241  CA  MET A  83      19.772  23.187  -2.279  1.00  0.60           C  
ATOM   1242  C   MET A  83      20.384  24.320  -3.071  1.00  0.60           C  
ATOM   1243  O   MET A  83      20.511  24.216  -4.292  1.00  0.60           O  
ATOM   1244  CB  MET A  83      20.581  21.932  -2.457  1.00  0.60           C  
ATOM   1245  CG  MET A  83      19.922  20.717  -1.850  1.00  0.60           C  
ATOM   1246  SD  MET A  83      20.932  19.260  -1.928  1.00  0.60           S  
ATOM   1247  CE  MET A  83      20.972  18.885  -3.628  1.00  0.60           C  
ATOM   1248  H   MET A  83      18.316  22.472  -3.666  1.00  0.60           H  
ATOM   1249  HA  MET A  83      19.735  23.477  -1.233  1.00  0.60           H  
ATOM   1250 1HB  MET A  83      20.724  21.743  -3.519  1.00  0.60           H  
ATOM   1251 2HB  MET A  83      21.548  22.069  -1.999  1.00  0.60           H  
ATOM   1252 1HG  MET A  83      19.662  20.912  -0.822  1.00  0.60           H  
ATOM   1253 2HG  MET A  83      18.995  20.512  -2.394  1.00  0.60           H  
ATOM   1254 1HE  MET A  83      21.543  17.981  -3.767  1.00  0.60           H  
ATOM   1255 2HE  MET A  83      19.989  18.743  -3.970  1.00  0.60           H  
ATOM   1256 3HE  MET A  83      21.424  19.701  -4.179  1.00  0.60           H  
ATOM   1257  N   ASN A  84      20.744  25.407  -2.392  1.00  0.61           N  
ATOM   1258  CA  ASN A  84      21.353  26.555  -3.048  1.00  0.61           C  
ATOM   1259  C   ASN A  84      22.846  26.621  -2.751  1.00  0.61           C  
ATOM   1260  O   ASN A  84      23.301  26.092  -1.734  1.00  0.61           O  
ATOM   1261  CB  ASN A  84      20.652  27.836  -2.625  1.00  0.61           C  
ATOM   1262  CG  ASN A  84      19.188  27.902  -3.087  1.00  0.61           C  
ATOM   1263  OD1 ASN A  84      18.829  27.595  -4.251  1.00  0.61           O  
ATOM   1264  ND2 ASN A  84      18.337  28.311  -2.171  1.00  0.61           N  
ATOM   1265  H   ASN A  84      20.579  25.472  -1.386  1.00  0.61           H  
ATOM   1266  HA  ASN A  84      21.254  26.437  -4.123  1.00  0.61           H  
ATOM   1267 1HB  ASN A  84      20.684  27.922  -1.537  1.00  0.61           H  
ATOM   1268 2HB  ASN A  84      21.190  28.691  -3.032  1.00  0.61           H  
ATOM   1269 1HD2 ASN A  84      17.361  28.393  -2.373  1.00  0.61           H  
ATOM   1270 2HD2 ASN A  84      18.667  28.548  -1.253  1.00  0.61           H  
ATOM   1271  N   SER A  85      23.602  27.293  -3.617  1.00  0.63           N  
ATOM   1272  CA  SER A  85      25.036  27.491  -3.413  1.00  0.63           C  
ATOM   1273  C   SER A  85      25.763  26.174  -3.148  1.00  0.63           C  
ATOM   1274  O   SER A  85      26.527  26.059  -2.187  1.00  0.63           O  
ATOM   1275  CB  SER A  85      25.265  28.452  -2.261  1.00  0.63           C  
ATOM   1276  OG  SER A  85      24.686  29.702  -2.528  1.00  0.63           O  
ATOM   1277  H   SER A  85      23.175  27.671  -4.455  1.00  0.63           H  
ATOM   1278  HA  SER A  85      25.446  27.932  -4.320  1.00  0.63           H  
ATOM   1279 1HB  SER A  85      24.851  28.044  -1.339  1.00  0.63           H  
ATOM   1280 2HB  SER A  85      26.335  28.574  -2.108  1.00  0.63           H  
ATOM   1281  HG  SER A  85      25.093  30.013  -3.342  1.00  0.63           H  
ATOM   1282  N   LEU A  86      25.528  25.186  -4.013  1.00  0.66           N  
ATOM   1283  CA  LEU A  86      26.114  23.855  -3.849  1.00  0.66           C  
ATOM   1284  C   LEU A  86      27.631  23.836  -3.850  1.00  0.66           C  
ATOM   1285  O   LEU A  86      28.278  24.532  -4.633  1.00  0.66           O  
ATOM   1286  CB  LEU A  86      25.593  22.926  -4.959  1.00  0.66           C  
ATOM   1287  CG  LEU A  86      24.127  22.489  -4.823  1.00  0.66           C  
ATOM   1288  CD1 LEU A  86      23.672  21.753  -6.078  1.00  0.66           C  
ATOM   1289  CD2 LEU A  86      24.032  21.572  -3.621  1.00  0.66           C  
ATOM   1290  H   LEU A  86      24.898  25.372  -4.798  1.00  0.66           H  
ATOM   1291  HA  LEU A  86      25.780  23.459  -2.887  1.00  0.66           H  
ATOM   1292 1HB  LEU A  86      25.695  23.440  -5.918  1.00  0.66           H  
ATOM   1293 2HB  LEU A  86      26.216  22.030  -4.981  1.00  0.66           H  
ATOM   1294  HG  LEU A  86      23.483  23.366  -4.683  1.00  0.66           H  
ATOM   1295 1HD1 LEU A  86      22.638  21.446  -5.958  1.00  0.66           H  
ATOM   1296 2HD1 LEU A  86      23.754  22.427  -6.922  1.00  0.66           H  
ATOM   1297 3HD1 LEU A  86      24.297  20.875  -6.245  1.00  0.66           H  
ATOM   1298 1HD2 LEU A  86      23.031  21.243  -3.504  1.00  0.66           H  
ATOM   1299 2HD2 LEU A  86      24.674  20.707  -3.772  1.00  0.66           H  
ATOM   1300 3HD2 LEU A  86      24.352  22.106  -2.721  1.00  0.66           H  
ATOM   1301  N   LYS A  87      28.204  23.030  -2.966  1.00  0.68           N  
ATOM   1302  CA  LYS A  87      29.653  22.881  -2.876  1.00  0.68           C  
ATOM   1303  C   LYS A  87      30.022  21.464  -3.306  1.00  0.68           C  
ATOM   1304  O   LYS A  87      29.180  20.584  -3.216  1.00  0.68           O  
ATOM   1305  CB  LYS A  87      30.112  23.169  -1.439  1.00  0.68           C  
ATOM   1306  CG  LYS A  87      29.737  24.564  -0.935  1.00  0.68           C  
ATOM   1307  CD  LYS A  87      30.456  25.659  -1.731  1.00  0.68           C  
ATOM   1308  CE  LYS A  87      30.153  27.048  -1.180  1.00  0.68           C  
ATOM   1309  NZ  LYS A  87      30.846  28.122  -1.961  1.00  0.68           N  
ATOM   1310  H   LYS A  87      27.609  22.500  -2.311  1.00  0.68           H  
ATOM   1311  HA  LYS A  87      30.107  23.606  -3.543  1.00  0.68           H  
ATOM   1312 1HB  LYS A  87      29.636  22.448  -0.765  1.00  0.68           H  
ATOM   1313 2HB  LYS A  87      31.181  23.048  -1.337  1.00  0.68           H  
ATOM   1314 1HG  LYS A  87      28.656  24.705  -1.035  1.00  0.68           H  
ATOM   1315 2HG  LYS A  87      29.997  24.653   0.118  1.00  0.68           H  
ATOM   1316 1HD  LYS A  87      31.532  25.488  -1.703  1.00  0.68           H  
ATOM   1317 2HD  LYS A  87      30.127  25.618  -2.774  1.00  0.68           H  
ATOM   1318 1HE  LYS A  87      29.075  27.217  -1.225  1.00  0.68           H  
ATOM   1319 2HE  LYS A  87      30.476  27.100  -0.141  1.00  0.68           H  
ATOM   1320 1HZ  LYS A  87      30.619  29.026  -1.573  1.00  0.68           H  
ATOM   1321 2HZ  LYS A  87      31.846  27.979  -1.918  1.00  0.68           H  
ATOM   1322 3HZ  LYS A  87      30.541  28.083  -2.923  1.00  0.68           H  
ATOM   1323  N   PRO A  88      31.254  21.168  -3.751  1.00  0.69           N  
ATOM   1324  CA  PRO A  88      31.720  19.820  -4.075  1.00  0.69           C  
ATOM   1325  C   PRO A  88      31.422  18.818  -2.947  1.00  0.69           C  
ATOM   1326  O   PRO A  88      31.120  17.644  -3.194  1.00  0.69           O  
ATOM   1327  CB  PRO A  88      33.222  20.043  -4.261  1.00  0.69           C  
ATOM   1328  CG  PRO A  88      33.323  21.474  -4.754  1.00  0.69           C  
ATOM   1329  CD  PRO A  88      32.263  22.224  -3.973  1.00  0.69           C  
ATOM   1330  HA  PRO A  88      31.265  19.492  -5.016  1.00  0.69           H  
ATOM   1331 1HB  PRO A  88      33.749  19.874  -3.311  1.00  0.69           H  
ATOM   1332 2HB  PRO A  88      33.617  19.312  -4.984  1.00  0.69           H  
ATOM   1333 1HG  PRO A  88      34.337  21.865  -4.583  1.00  0.69           H  
ATOM   1334 2HG  PRO A  88      33.147  21.506  -5.841  1.00  0.69           H  
ATOM   1335 1HD  PRO A  88      32.677  22.587  -3.027  1.00  0.69           H  
ATOM   1336 2HD  PRO A  88      31.886  23.025  -4.595  1.00  0.69           H  
ATOM   1337  N   GLU A  89      31.416  19.323  -1.709  1.00  0.69           N  
ATOM   1338  CA  GLU A  89      31.159  18.564  -0.488  1.00  0.69           C  
ATOM   1339  C   GLU A  89      29.734  17.999  -0.437  1.00  0.69           C  
ATOM   1340  O   GLU A  89      29.456  17.073   0.325  1.00  0.69           O  
ATOM   1341  CB  GLU A  89      31.399  19.455   0.732  1.00  0.69           C  
ATOM   1342  CG  GLU A  89      32.855  19.866   0.928  1.00  0.69           C  
ATOM   1343  CD  GLU A  89      33.071  20.767   2.128  1.00  0.69           C  
ATOM   1344  OE1 GLU A  89      32.107  21.129   2.761  1.00  0.69           O  
ATOM   1345  OE2 GLU A  89      34.203  21.089   2.405  1.00  0.69           O  
ATOM   1346  H   GLU A  89      31.646  20.296  -1.592  1.00  0.69           H  
ATOM   1347  HA  GLU A  89      31.857  17.727  -0.454  1.00  0.69           H  
ATOM   1348 1HB  GLU A  89      30.801  20.364   0.636  1.00  0.69           H  
ATOM   1349 2HB  GLU A  89      31.068  18.939   1.632  1.00  0.69           H  
ATOM   1350 1HG  GLU A  89      33.460  18.969   1.049  1.00  0.69           H  
ATOM   1351 2HG  GLU A  89      33.195  20.380   0.027  1.00  0.69           H  
ATOM   1352  N   ASP A  90      28.831  18.570  -1.236  1.00  0.67           N  
ATOM   1353  CA  ASP A  90      27.436  18.167  -1.267  1.00  0.67           C  
ATOM   1354  C   ASP A  90      27.188  17.005  -2.244  1.00  0.67           C  
ATOM   1355  O   ASP A  90      26.045  16.545  -2.375  1.00  0.67           O  
ATOM   1356  CB  ASP A  90      26.547  19.370  -1.648  1.00  0.67           C  
ATOM   1357  CG  ASP A  90      26.466  20.509  -0.567  1.00  0.67           C  
ATOM   1358  OD1 ASP A  90      26.196  20.226   0.599  1.00  0.67           O  
ATOM   1359  OD2 ASP A  90      26.707  21.656  -0.921  1.00  0.67           O  
ATOM   1360  H   ASP A  90      29.120  19.313  -1.866  1.00  0.67           H  
ATOM   1361  HA  ASP A  90      27.162  17.828  -0.272  1.00  0.67           H  
ATOM   1362 1HB  ASP A  90      26.915  19.802  -2.577  1.00  0.67           H  
ATOM   1363 2HB  ASP A  90      25.535  19.020  -1.846  1.00  0.67           H  
ATOM   1364  N   THR A  91      28.239  16.527  -2.942  1.00  0.65           N  
ATOM   1365  CA  THR A  91      28.046  15.367  -3.814  1.00  0.65           C  
ATOM   1366  C   THR A  91      27.614  14.188  -2.956  1.00  0.65           C  
ATOM   1367  O   THR A  91      28.305  13.821  -2.001  1.00  0.65           O  
ATOM   1368  CB  THR A  91      29.338  14.990  -4.557  1.00  0.65           C  
ATOM   1369  OG1 THR A  91      29.769  16.091  -5.375  1.00  0.65           O  
ATOM   1370  CG2 THR A  91      29.156  13.713  -5.391  1.00  0.65           C  
ATOM   1371  H   THR A  91      29.172  16.938  -2.856  1.00  0.65           H  
ATOM   1372  HA  THR A  91      27.259  15.588  -4.534  1.00  0.65           H  
ATOM   1373  HB  THR A  91      30.118  14.804  -3.819  1.00  0.65           H  
ATOM   1374  HG1 THR A  91      30.188  16.767  -4.791  1.00  0.65           H  
ATOM   1375 1HG2 THR A  91      30.095  13.467  -5.882  1.00  0.65           H  
ATOM   1376 2HG2 THR A  91      28.866  12.894  -4.732  1.00  0.65           H  
ATOM   1377 3HG2 THR A  91      28.397  13.841  -6.128  1.00  0.65           H  
ATOM   1378  N   ALA A  92      26.480  13.589  -3.291  1.00  0.63           N  
ATOM   1379  CA  ALA A  92      25.960  12.497  -2.476  1.00  0.63           C  
ATOM   1380  C   ALA A  92      24.718  11.866  -3.047  1.00  0.63           C  
ATOM   1381  O   ALA A  92      24.081  12.411  -3.954  1.00  0.63           O  
ATOM   1382  CB  ALA A  92      25.638  12.981  -1.086  1.00  0.63           C  
ATOM   1383  H   ALA A  92      25.984  13.910  -4.124  1.00  0.63           H  
ATOM   1384  HA  ALA A  92      26.716  11.727  -2.432  1.00  0.63           H  
ATOM   1385 1HB  ALA A  92      25.264  12.151  -0.506  1.00  0.63           H  
ATOM   1386 2HB  ALA A  92      26.494  13.404  -0.582  1.00  0.63           H  
ATOM   1387 3HB  ALA A  92      24.880  13.731  -1.184  1.00  0.63           H  
ATOM   1388  N   VAL A  93      24.332  10.734  -2.473  1.00  0.60           N  
ATOM   1389  CA  VAL A  93      23.016  10.215  -2.782  1.00  0.60           C  
ATOM   1390  C   VAL A  93      22.065  10.732  -1.704  1.00  0.60           C  
ATOM   1391  O   VAL A  93      22.353  10.645  -0.506  1.00  0.60           O  
ATOM   1392  CB  VAL A  93      22.985   8.690  -2.825  1.00  0.60           C  
ATOM   1393  CG1 VAL A  93      21.554   8.218  -3.144  1.00  0.60           C  
ATOM   1394  CG2 VAL A  93      23.963   8.208  -3.859  1.00  0.60           C  
ATOM   1395  H   VAL A  93      24.922  10.266  -1.781  1.00  0.60           H  
ATOM   1396  HA  VAL A  93      22.696  10.595  -3.746  1.00  0.60           H  
ATOM   1397  HB  VAL A  93      23.257   8.295  -1.846  1.00  0.60           H  
ATOM   1398 1HG1 VAL A  93      21.525   7.131  -3.166  1.00  0.60           H  
ATOM   1399 2HG1 VAL A  93      20.859   8.581  -2.397  1.00  0.60           H  
ATOM   1400 3HG1 VAL A  93      21.256   8.603  -4.113  1.00  0.60           H  
ATOM   1401 1HG2 VAL A  93      23.950   7.119  -3.893  1.00  0.60           H  
ATOM   1402 2HG2 VAL A  93      23.679   8.607  -4.824  1.00  0.60           H  
ATOM   1403 3HG2 VAL A  93      24.966   8.552  -3.600  1.00  0.60           H  
ATOM   1404  N   TYR A  94      20.968  11.325  -2.127  1.00  0.60           N  
ATOM   1405  CA  TYR A  94      20.000  11.887  -1.203  1.00  0.60           C  
ATOM   1406  C   TYR A  94      18.837  10.954  -1.056  1.00  0.60           C  
ATOM   1407  O   TYR A  94      18.431  10.329  -2.034  1.00  0.60           O  
ATOM   1408  CB  TYR A  94      19.562  13.252  -1.712  1.00  0.60           C  
ATOM   1409  CG  TYR A  94      20.651  14.289  -1.552  1.00  0.60           C  
ATOM   1410  CD1 TYR A  94      21.739  14.291  -2.411  1.00  0.60           C  
ATOM   1411  CD2 TYR A  94      20.546  15.258  -0.566  1.00  0.60           C  
ATOM   1412  CE1 TYR A  94      22.733  15.231  -2.258  1.00  0.60           C  
ATOM   1413  CE2 TYR A  94      21.531  16.203  -0.438  1.00  0.60           C  
ATOM   1414  CZ  TYR A  94      22.640  16.180  -1.288  1.00  0.60           C  
ATOM   1415  OH  TYR A  94      23.667  17.114  -1.156  1.00  0.60           O  
ATOM   1416  H   TYR A  94      20.797  11.370  -3.128  1.00  0.60           H  
ATOM   1417  HA  TYR A  94      20.464  12.004  -0.226  1.00  0.60           H  
ATOM   1418 1HB  TYR A  94      19.302  13.183  -2.769  1.00  0.60           H  
ATOM   1419 2HB  TYR A  94      18.679  13.583  -1.166  1.00  0.60           H  
ATOM   1420  HD1 TYR A  94      21.823  13.533  -3.193  1.00  0.60           H  
ATOM   1421  HD2 TYR A  94      19.682  15.267   0.104  1.00  0.60           H  
ATOM   1422  HE1 TYR A  94      23.605  15.224  -2.900  1.00  0.60           H  
ATOM   1423  HE2 TYR A  94      21.453  16.963   0.337  1.00  0.60           H  
ATOM   1424  HH  TYR A  94      24.450  16.836  -1.701  1.00  0.60           H  
ATOM   1425  N   TYR A  95      18.307  10.856   0.162  1.00  0.62           N  
ATOM   1426  CA  TYR A  95      17.152  10.018   0.437  1.00  0.62           C  
ATOM   1427  C   TYR A  95      16.056  10.720   1.210  1.00  0.62           C  
ATOM   1428  O   TYR A  95      16.299  11.424   2.190  1.00  0.62           O  
ATOM   1429  CB  TYR A  95      17.549   8.777   1.237  1.00  0.62           C  
ATOM   1430  CG  TYR A  95      18.465   7.826   0.547  1.00  0.62           C  
ATOM   1431  CD1 TYR A  95      19.840   8.016   0.582  1.00  0.62           C  
ATOM   1432  CD2 TYR A  95      17.927   6.735  -0.110  1.00  0.62           C  
ATOM   1433  CE1 TYR A  95      20.664   7.111  -0.053  1.00  0.62           C  
ATOM   1434  CE2 TYR A  95      18.748   5.840  -0.740  1.00  0.62           C  
ATOM   1435  CZ  TYR A  95      20.108   6.018  -0.717  1.00  0.62           C  
ATOM   1436  OH  TYR A  95      20.919   5.112  -1.361  1.00  0.62           O  
ATOM   1437  H   TYR A  95      18.729  11.389   0.918  1.00  0.62           H  
ATOM   1438  HA  TYR A  95      16.720   9.706  -0.514  1.00  0.62           H  
ATOM   1439 1HB  TYR A  95      18.030   9.091   2.162  1.00  0.62           H  
ATOM   1440 2HB  TYR A  95      16.646   8.239   1.504  1.00  0.62           H  
ATOM   1441  HD1 TYR A  95      20.271   8.874   1.106  1.00  0.62           H  
ATOM   1442  HD2 TYR A  95      16.842   6.586  -0.131  1.00  0.62           H  
ATOM   1443  HE1 TYR A  95      21.742   7.253  -0.034  1.00  0.62           H  
ATOM   1444  HE2 TYR A  95      18.317   4.983  -1.263  1.00  0.62           H  
ATOM   1445  HH  TYR A  95      20.372   4.500  -1.864  1.00  0.62           H  
ATOM   1446  N   CYS A  96      14.844  10.429   0.803  1.00  0.67           N  
ATOM   1447  CA  CYS A  96      13.597  10.876   1.399  1.00  0.67           C  
ATOM   1448  C   CYS A  96      13.059   9.806   2.352  1.00  0.67           C  
ATOM   1449  O   CYS A  96      13.017   8.618   1.999  1.00  0.67           O  
ATOM   1450  CB  CYS A  96      12.624  11.148   0.264  1.00  0.67           C  
ATOM   1451  SG  CYS A  96      11.044  11.681   0.669  1.00  0.67           S  
ATOM   1452  H   CYS A  96      14.774   9.874  -0.050  1.00  0.67           H  
ATOM   1453  HA  CYS A  96      13.775  11.799   1.955  1.00  0.67           H  
ATOM   1454 1HB  CYS A  96      13.064  11.899  -0.391  1.00  0.67           H  
ATOM   1455 2HB  CYS A  96      12.513  10.240  -0.318  1.00  0.67           H  
ATOM   1456  N   ALA A  97      12.676  10.202   3.572  1.00  0.77           N  
ATOM   1457  CA  ALA A  97      12.138   9.217   4.507  1.00  0.77           C  
ATOM   1458  C   ALA A  97      10.992   9.738   5.360  1.00  0.77           C  
ATOM   1459  O   ALA A  97      11.037  10.841   5.909  1.00  0.77           O  
ATOM   1460  CB  ALA A  97      13.219   8.751   5.427  1.00  0.77           C  
ATOM   1461  H   ALA A  97      12.770  11.177   3.847  1.00  0.77           H  
ATOM   1462  HA  ALA A  97      11.779   8.389   3.922  1.00  0.77           H  
ATOM   1463 1HB  ALA A  97      12.819   7.977   6.079  1.00  0.77           H  
ATOM   1464 2HB  ALA A  97      14.004   8.363   4.839  1.00  0.77           H  
ATOM   1465 3HB  ALA A  97      13.575   9.574   6.008  1.00  0.77           H  
ATOM   1466  N   ALA A  98       9.958   8.914   5.500  1.00  0.96           N  
ATOM   1467  CA  ALA A  98       8.796   9.312   6.281  1.00  0.96           C  
ATOM   1468  C   ALA A  98       8.851   8.719   7.671  1.00  0.96           C  
ATOM   1469  O   ALA A  98       9.205   7.542   7.864  1.00  0.96           O  
ATOM   1470  CB  ALA A  98       7.510   8.905   5.581  1.00  0.96           C  
ATOM   1471  H   ALA A  98      10.004   7.999   5.060  1.00  0.96           H  
ATOM   1472  HA  ALA A  98       8.802  10.398   6.381  1.00  0.96           H  
ATOM   1473 1HB  ALA A  98       6.660   9.240   6.181  1.00  0.96           H  
ATOM   1474 2HB  ALA A  98       7.469   9.368   4.599  1.00  0.96           H  
ATOM   1475 3HB  ALA A  98       7.474   7.836   5.479  1.00  0.96           H  
ATOM   1476  N   ASP A  99       8.472   9.546   8.642  1.00  1.27           N  
ATOM   1477  CA  ASP A  99       8.448   9.129  10.039  1.00  1.27           C  
ATOM   1478  C   ASP A  99       7.131   8.456  10.400  1.00  1.27           C  
ATOM   1479  O   ASP A  99       6.304   8.182   9.523  1.00  1.27           O  
ATOM   1480  CB  ASP A  99       8.694  10.303  10.990  1.00  1.27           C  
ATOM   1481  CG  ASP A  99       7.593  11.349  11.060  1.00  1.27           C  
ATOM   1482  OD1 ASP A  99       6.565  11.217  10.421  1.00  1.27           O  
ATOM   1483  OD2 ASP A  99       7.776  12.262  11.835  1.00  1.27           O  
ATOM   1484  H   ASP A  99       8.198  10.502   8.395  1.00  1.27           H  
ATOM   1485  HA  ASP A  99       9.242   8.406  10.199  1.00  1.27           H  
ATOM   1486 1HB  ASP A  99       8.854   9.948  11.971  1.00  1.27           H  
ATOM   1487 2HB  ASP A  99       9.611  10.803  10.693  1.00  1.27           H  
ATOM   1488  N   ARG A 100       6.930   8.210  11.696  1.00  1.74           N  
ATOM   1489  CA  ARG A 100       5.715   7.566  12.177  1.00  1.74           C  
ATOM   1490  C   ARG A 100       4.976   8.517  13.111  1.00  1.74           C  
ATOM   1491  O   ARG A 100       5.531   8.969  14.110  1.00  1.74           O  
ATOM   1492  CB  ARG A 100       6.058   6.341  12.990  1.00  1.74           C  
ATOM   1493  CG  ARG A 100       4.900   5.530  13.521  1.00  1.74           C  
ATOM   1494  CD  ARG A 100       5.360   4.578  14.581  1.00  1.74           C  
ATOM   1495  NE  ARG A 100       6.304   3.590  14.098  1.00  1.74           N  
ATOM   1496  CZ  ARG A 100       6.955   2.718  14.873  1.00  1.74           C  
ATOM   1497  NH1 ARG A 100       6.757   2.674  16.176  1.00  1.74           N  
ATOM   1498  NH2 ARG A 100       7.801   1.918  14.285  1.00  1.74           N  
ATOM   1499  H   ARG A 100       7.668   8.431  12.365  1.00  1.74           H  
ATOM   1500  HA  ARG A 100       5.079   7.307  11.332  1.00  1.74           H  
ATOM   1501 1HB  ARG A 100       6.697   5.672  12.400  1.00  1.74           H  
ATOM   1502 2HB  ARG A 100       6.622   6.657  13.850  1.00  1.74           H  
ATOM   1503 1HG  ARG A 100       4.153   6.191  13.957  1.00  1.74           H  
ATOM   1504 2HG  ARG A 100       4.453   4.957  12.708  1.00  1.74           H  
ATOM   1505 1HD  ARG A 100       5.844   5.142  15.376  1.00  1.74           H  
ATOM   1506 2HD  ARG A 100       4.500   4.051  14.987  1.00  1.74           H  
ATOM   1507  HE  ARG A 100       6.546   3.554  13.092  1.00  1.74           H  
ATOM   1508 1HH1 ARG A 100       6.103   3.309  16.608  1.00  1.74           H  
ATOM   1509 2HH1 ARG A 100       7.266   2.012  16.741  1.00  1.74           H  
ATOM   1510 1HH2 ARG A 100       7.915   2.029  13.259  1.00  1.74           H  
ATOM   1511 2HH2 ARG A 100       8.329   1.242  14.804  1.00  1.74           H  
ATOM   1512  N   GLY A 101       3.706   8.774  12.836  1.00  2.37           N  
ATOM   1513  CA  GLY A 101       2.946   9.694  13.672  1.00  2.37           C  
ATOM   1514  C   GLY A 101       3.422  11.117  13.417  1.00  2.37           C  
ATOM   1515  O   GLY A 101       3.902  11.420  12.330  1.00  2.37           O  
ATOM   1516  H   GLY A 101       3.277   8.373  12.015  1.00  2.37           H  
ATOM   1517 1HA  GLY A 101       1.884   9.611  13.441  1.00  2.37           H  
ATOM   1518 2HA  GLY A 101       3.079   9.438  14.723  1.00  2.37           H  
ATOM   1519  N   MET A 102       3.228  12.006  14.391  1.00  3.09           N  
ATOM   1520  CA  MET A 102       3.576  13.413  14.201  1.00  3.09           C  
ATOM   1521  C   MET A 102       4.273  14.006  15.429  1.00  3.09           C  
ATOM   1522  O   MET A 102       4.156  13.498  16.544  1.00  3.09           O  
ATOM   1523  CB  MET A 102       2.326  14.235  13.849  1.00  3.09           C  
ATOM   1524  CG  MET A 102       1.636  13.822  12.537  1.00  3.09           C  
ATOM   1525  SD  MET A 102       0.177  14.794  12.119  1.00  3.09           S  
ATOM   1526  CE  MET A 102      -1.032  14.161  13.229  1.00  3.09           C  
ATOM   1527  H   MET A 102       2.843  11.703  15.272  1.00  3.09           H  
ATOM   1528  HA  MET A 102       4.278  13.481  13.369  1.00  3.09           H  
ATOM   1529 1HB  MET A 102       1.595  14.148  14.649  1.00  3.09           H  
ATOM   1530 2HB  MET A 102       2.593  15.286  13.768  1.00  3.09           H  
ATOM   1531 1HG  MET A 102       2.347  13.898  11.710  1.00  3.09           H  
ATOM   1532 2HG  MET A 102       1.322  12.788  12.608  1.00  3.09           H  
ATOM   1533 1HE  MET A 102      -1.974  14.684  13.067  1.00  3.09           H  
ATOM   1534 2HE  MET A 102      -1.170  13.093  13.046  1.00  3.09           H  
ATOM   1535 3HE  MET A 102      -0.700  14.315  14.254  1.00  3.09           H  
ATOM   1536  N   GLY A 103       5.026  15.083  15.220  1.00  3.64           N  
ATOM   1537  CA  GLY A 103       5.638  15.839  16.319  1.00  3.64           C  
ATOM   1538  C   GLY A 103       6.968  15.282  16.829  1.00  3.64           C  
ATOM   1539  O   GLY A 103       7.998  15.953  16.751  1.00  3.64           O  
ATOM   1540  H   GLY A 103       5.144  15.417  14.276  1.00  3.64           H  
ATOM   1541 1HA  GLY A 103       5.787  16.868  15.996  1.00  3.64           H  
ATOM   1542 2HA  GLY A 103       4.934  15.879  17.149  1.00  3.64           H  
ATOM   1543  N   TYR A 104       6.945  14.065  17.357  1.00  3.78           N  
ATOM   1544  CA  TYR A 104       8.171  13.464  17.897  1.00  3.78           C  
ATOM   1545  C   TYR A 104       8.204  11.933  17.887  1.00  3.78           C  
ATOM   1546  O   TYR A 104       7.192  11.270  17.679  1.00  3.78           O  
ATOM   1547  CB  TYR A 104       8.420  13.994  19.313  1.00  3.78           C  
ATOM   1548  CG  TYR A 104       7.334  13.649  20.304  1.00  3.78           C  
ATOM   1549  CD1 TYR A 104       7.433  12.506  21.082  1.00  3.78           C  
ATOM   1550  CD2 TYR A 104       6.234  14.487  20.435  1.00  3.78           C  
ATOM   1551  CE1 TYR A 104       6.436  12.200  21.991  1.00  3.78           C  
ATOM   1552  CE2 TYR A 104       5.239  14.182  21.341  1.00  3.78           C  
ATOM   1553  CZ  TYR A 104       5.336  13.044  22.117  1.00  3.78           C  
ATOM   1554  OH  TYR A 104       4.343  12.741  23.022  1.00  3.78           O  
ATOM   1555  H   TYR A 104       6.046  13.582  17.375  1.00  3.78           H  
ATOM   1556  HA  TYR A 104       9.000  13.797  17.272  1.00  3.78           H  
ATOM   1557 1HB  TYR A 104       9.360  13.595  19.692  1.00  3.78           H  
ATOM   1558 2HB  TYR A 104       8.520  15.079  19.284  1.00  3.78           H  
ATOM   1559  HD1 TYR A 104       8.297  11.849  20.979  1.00  3.78           H  
ATOM   1560  HD2 TYR A 104       6.157  15.385  19.824  1.00  3.78           H  
ATOM   1561  HE1 TYR A 104       6.514  11.302  22.602  1.00  3.78           H  
ATOM   1562  HE2 TYR A 104       4.376  14.840  21.444  1.00  3.78           H  
ATOM   1563  HH  TYR A 104       4.567  11.928  23.481  1.00  3.78           H  
ATOM   1564  N   GLY A 105       9.397  11.381  18.138  1.00  3.43           N  
ATOM   1565  CA  GLY A 105       9.641   9.935  18.207  1.00  3.43           C  
ATOM   1566  C   GLY A 105      10.340   9.389  16.957  1.00  3.43           C  
ATOM   1567  O   GLY A 105      10.957   8.324  16.999  1.00  3.43           O  
ATOM   1568  H   GLY A 105      10.187  11.995  18.287  1.00  3.43           H  
ATOM   1569 1HA  GLY A 105      10.248   9.714  19.085  1.00  3.43           H  
ATOM   1570 2HA  GLY A 105       8.693   9.417  18.342  1.00  3.43           H  
ATOM   1571  N   ASP A 106      10.334  10.172  15.883  1.00  2.80           N  
ATOM   1572  CA  ASP A 106      10.973   9.791  14.623  1.00  2.80           C  
ATOM   1573  C   ASP A 106      10.471   8.452  14.069  1.00  2.80           C  
ATOM   1574  O   ASP A 106       9.340   8.372  13.594  1.00  2.80           O  
ATOM   1575  CB  ASP A 106      12.503   9.794  14.759  1.00  2.80           C  
ATOM   1576  CG  ASP A 106      13.074  11.194  15.061  1.00  2.80           C  
ATOM   1577  OD1 ASP A 106      12.589  12.150  14.498  1.00  2.80           O  
ATOM   1578  OD2 ASP A 106      13.983  11.286  15.853  1.00  2.80           O  
ATOM   1579  H   ASP A 106       9.823  11.041  15.928  1.00  2.80           H  
ATOM   1580  HA  ASP A 106      10.722  10.554  13.884  1.00  2.80           H  
ATOM   1581 1HB  ASP A 106      12.818   9.119  15.552  1.00  2.80           H  
ATOM   1582 2HB  ASP A 106      12.947   9.440  13.826  1.00  2.80           H  
ATOM   1583  N   PHE A 107      11.311   7.413  14.083  1.00  2.13           N  
ATOM   1584  CA  PHE A 107      10.947   6.121  13.492  1.00  2.13           C  
ATOM   1585  C   PHE A 107      10.840   6.238  11.974  1.00  2.13           C  
ATOM   1586  O   PHE A 107       9.754   6.138  11.404  1.00  2.13           O  
ATOM   1587  CB  PHE A 107       9.608   5.559  13.988  1.00  2.13           C  
ATOM   1588  CG  PHE A 107       9.401   5.455  15.472  1.00  2.13           C  
ATOM   1589  CD1 PHE A 107       8.556   6.344  16.127  1.00  2.13           C  
ATOM   1590  CD2 PHE A 107      10.022   4.472  16.209  1.00  2.13           C  
ATOM   1591  CE1 PHE A 107       8.338   6.246  17.477  1.00  2.13           C  
ATOM   1592  CE2 PHE A 107       9.810   4.372  17.568  1.00  2.13           C  
ATOM   1593  CZ  PHE A 107       8.964   5.260  18.203  1.00  2.13           C  
ATOM   1594  H   PHE A 107      12.212   7.517  14.523  1.00  2.13           H  
ATOM   1595  HA  PHE A 107      11.730   5.398  13.724  1.00  2.13           H  
ATOM   1596 1HB  PHE A 107       8.806   6.110  13.570  1.00  2.13           H  
ATOM   1597 2HB  PHE A 107       9.504   4.549  13.580  1.00  2.13           H  
ATOM   1598  HD1 PHE A 107       8.059   7.131  15.558  1.00  2.13           H  
ATOM   1599  HD2 PHE A 107      10.685   3.769  15.703  1.00  2.13           H  
ATOM   1600  HE1 PHE A 107       7.673   6.954  17.969  1.00  2.13           H  
ATOM   1601  HE2 PHE A 107      10.308   3.592  18.143  1.00  2.13           H  
ATOM   1602  HZ  PHE A 107       8.797   5.180  19.276  1.00  2.13           H  
ATOM   1603  N   MET A 108      11.962   6.496  11.301  1.00  1.59           N  
ATOM   1604  CA  MET A 108      11.928   6.622   9.841  1.00  1.59           C  
ATOM   1605  C   MET A 108      11.688   5.261   9.196  1.00  1.59           C  
ATOM   1606  O   MET A 108      12.603   4.571   8.738  1.00  1.59           O  
ATOM   1607  CB  MET A 108      13.205   7.265   9.315  1.00  1.59           C  
ATOM   1608  CG  MET A 108      13.363   8.726   9.659  1.00  1.59           C  
ATOM   1609  SD  MET A 108      12.110   9.708   8.819  1.00  1.59           S  
ATOM   1610  CE  MET A 108      12.371  11.364   9.397  1.00  1.59           C  
ATOM   1611  H   MET A 108      12.834   6.581  11.798  1.00  1.59           H  
ATOM   1612  HA  MET A 108      11.093   7.259   9.563  1.00  1.59           H  
ATOM   1613 1HB  MET A 108      14.068   6.730   9.700  1.00  1.59           H  
ATOM   1614 2HB  MET A 108      13.223   7.178   8.234  1.00  1.59           H  
ATOM   1615 1HG  MET A 108      13.263   8.875  10.733  1.00  1.59           H  
ATOM   1616 2HG  MET A 108      14.343   9.066   9.346  1.00  1.59           H  
ATOM   1617 1HE  MET A 108      11.640  12.025   8.927  1.00  1.59           H  
ATOM   1618 2HE  MET A 108      12.248  11.397  10.481  1.00  1.59           H  
ATOM   1619 3HE  MET A 108      13.374  11.687   9.138  1.00  1.59           H  
ATOM   1620  N   ASP A 109      10.416   4.888   9.207  1.00  1.21           N  
ATOM   1621  CA  ASP A 109       9.911   3.617   8.727  1.00  1.21           C  
ATOM   1622  C   ASP A 109       9.857   3.470   7.212  1.00  1.21           C  
ATOM   1623  O   ASP A 109       9.950   2.345   6.713  1.00  1.21           O  
ATOM   1624  CB  ASP A 109       8.534   3.341   9.336  1.00  1.21           C  
ATOM   1625  CG  ASP A 109       8.623   3.002  10.850  1.00  1.21           C  
ATOM   1626  OD1 ASP A 109       9.713   2.756  11.319  1.00  1.21           O  
ATOM   1627  OD2 ASP A 109       7.604   2.956  11.518  1.00  1.21           O  
ATOM   1628  H   ASP A 109       9.766   5.547   9.634  1.00  1.21           H  
ATOM   1629  HA  ASP A 109      10.584   2.845   9.098  1.00  1.21           H  
ATOM   1630 1HB  ASP A 109       7.908   4.228   9.216  1.00  1.21           H  
ATOM   1631 2HB  ASP A 109       8.054   2.521   8.803  1.00  1.21           H  
ATOM   1632  N   TYR A 110       9.704   4.570   6.464  1.00  0.96           N  
ATOM   1633  CA  TYR A 110       9.607   4.388   5.015  1.00  0.96           C  
ATOM   1634  C   TYR A 110      10.656   5.205   4.305  1.00  0.96           C  
ATOM   1635  O   TYR A 110      10.788   6.401   4.540  1.00  0.96           O  
ATOM   1636  CB  TYR A 110       8.225   4.777   4.516  1.00  0.96           C  
ATOM   1637  CG  TYR A 110       7.146   4.026   5.240  1.00  0.96           C  
ATOM   1638  CD1 TYR A 110       6.599   4.574   6.388  1.00  0.96           C  
ATOM   1639  CD2 TYR A 110       6.738   2.787   4.808  1.00  0.96           C  
ATOM   1640  CE1 TYR A 110       5.626   3.886   7.085  1.00  0.96           C  
ATOM   1641  CE2 TYR A 110       5.768   2.097   5.510  1.00  0.96           C  
ATOM   1642  CZ  TYR A 110       5.211   2.644   6.639  1.00  0.96           C  
ATOM   1643  OH  TYR A 110       4.244   1.951   7.335  1.00  0.96           O  
ATOM   1644  H   TYR A 110       9.634   5.497   6.895  1.00  0.96           H  
ATOM   1645  HA  TYR A 110       9.790   3.343   4.770  1.00  0.96           H  
ATOM   1646 1HB  TYR A 110       8.066   5.834   4.653  1.00  0.96           H  
ATOM   1647 2HB  TYR A 110       8.141   4.564   3.449  1.00  0.96           H  
ATOM   1648  HD1 TYR A 110       6.934   5.554   6.741  1.00  0.96           H  
ATOM   1649  HD2 TYR A 110       7.179   2.348   3.911  1.00  0.96           H  
ATOM   1650  HE1 TYR A 110       5.193   4.322   7.987  1.00  0.96           H  
ATOM   1651  HE2 TYR A 110       5.444   1.116   5.165  1.00  0.96           H  
ATOM   1652  HH  TYR A 110       4.088   1.104   6.909  1.00  0.96           H  
ATOM   1653  N   TRP A 111      11.375   4.559   3.395  1.00  0.81           N  
ATOM   1654  CA  TRP A 111      12.438   5.211   2.634  1.00  0.81           C  
ATOM   1655  C   TRP A 111      12.226   5.095   1.140  1.00  0.81           C  
ATOM   1656  O   TRP A 111      11.704   4.090   0.648  1.00  0.81           O  
ATOM   1657  CB  TRP A 111      13.785   4.585   3.010  1.00  0.81           C  
ATOM   1658  CG  TRP A 111      14.173   4.894   4.405  1.00  0.81           C  
ATOM   1659  CD1 TRP A 111      13.690   4.319   5.536  1.00  0.81           C  
ATOM   1660  CD2 TRP A 111      15.160   5.841   4.832  1.00  0.81           C  
ATOM   1661  NE1 TRP A 111      14.271   4.870   6.627  1.00  0.81           N  
ATOM   1662  CE2 TRP A 111      15.175   5.807   6.225  1.00  0.81           C  
ATOM   1663  CE3 TRP A 111      16.011   6.713   4.156  1.00  0.81           C  
ATOM   1664  CZ2 TRP A 111      15.999   6.620   6.965  1.00  0.81           C  
ATOM   1665  CZ3 TRP A 111      16.840   7.525   4.896  1.00  0.81           C  
ATOM   1666  CH2 TRP A 111      16.824   7.479   6.271  1.00  0.81           C  
ATOM   1667  H   TRP A 111      11.200   3.575   3.246  1.00  0.81           H  
ATOM   1668  HA  TRP A 111      12.459   6.267   2.892  1.00  0.81           H  
ATOM   1669 1HB  TRP A 111      13.738   3.506   2.886  1.00  0.81           H  
ATOM   1670 2HB  TRP A 111      14.558   4.963   2.335  1.00  0.81           H  
ATOM   1671  HD1 TRP A 111      12.924   3.544   5.571  1.00  0.81           H  
ATOM   1672  HE1 TRP A 111      14.026   4.603   7.590  1.00  0.81           H  
ATOM   1673  HE3 TRP A 111      16.008   6.747   3.072  1.00  0.81           H  
ATOM   1674  HZ2 TRP A 111      16.012   6.601   8.054  1.00  0.81           H  
ATOM   1675  HZ3 TRP A 111      17.496   8.202   4.365  1.00  0.81           H  
ATOM   1676  HH2 TRP A 111      17.480   8.130   6.834  1.00  0.81           H  
ATOM   1677  N   GLY A 112      12.672   6.113   0.421  1.00  0.72           N  
ATOM   1678  CA  GLY A 112      12.620   6.084  -1.027  1.00  0.72           C  
ATOM   1679  C   GLY A 112      13.848   5.403  -1.600  1.00  0.72           C  
ATOM   1680  O   GLY A 112      14.672   4.853  -0.868  1.00  0.72           O  
ATOM   1681  H   GLY A 112      13.033   6.940   0.901  1.00  0.72           H  
ATOM   1682 1HA  GLY A 112      11.725   5.557  -1.351  1.00  0.72           H  
ATOM   1683 2HA  GLY A 112      12.550   7.105  -1.408  1.00  0.72           H  
ATOM   1684  N   GLN A 113      13.971   5.465  -2.918  1.00  0.67           N  
ATOM   1685  CA  GLN A 113      15.092   4.869  -3.637  1.00  0.67           C  
ATOM   1686  C   GLN A 113      16.316   5.782  -3.615  1.00  0.67           C  
ATOM   1687  O   GLN A 113      17.449   5.338  -3.809  1.00  0.67           O  
ATOM   1688  CB  GLN A 113      14.675   4.590  -5.078  1.00  0.67           C  
ATOM   1689  CG  GLN A 113      13.581   3.531  -5.213  1.00  0.67           C  
ATOM   1690  CD  GLN A 113      13.132   3.330  -6.654  1.00  0.67           C  
ATOM   1691  OE1 GLN A 113      13.185   4.259  -7.468  1.00  0.67           O  
ATOM   1692  NE2 GLN A 113      12.690   2.118  -6.976  1.00  0.67           N  
ATOM   1693  H   GLN A 113      13.246   5.929  -3.445  1.00  0.67           H  
ATOM   1694  HA  GLN A 113      15.359   3.931  -3.152  1.00  0.67           H  
ATOM   1695 1HB  GLN A 113      14.320   5.515  -5.539  1.00  0.67           H  
ATOM   1696 2HB  GLN A 113      15.543   4.257  -5.646  1.00  0.67           H  
ATOM   1697 1HG  GLN A 113      13.966   2.582  -4.840  1.00  0.67           H  
ATOM   1698 2HG  GLN A 113      12.715   3.838  -4.624  1.00  0.67           H  
ATOM   1699 1HE2 GLN A 113      12.382   1.930  -7.909  1.00  0.67           H  
ATOM   1700 2HE2 GLN A 113      12.664   1.395  -6.286  1.00  0.67           H  
ATOM   1701  N   GLY A 114      16.060   7.063  -3.389  1.00  0.63           N  
ATOM   1702  CA  GLY A 114      17.080   8.092  -3.358  1.00  0.63           C  
ATOM   1703  C   GLY A 114      17.447   8.593  -4.739  1.00  0.63           C  
ATOM   1704  O   GLY A 114      16.984   8.060  -5.754  1.00  0.63           O  
ATOM   1705  H   GLY A 114      15.107   7.349  -3.219  1.00  0.63           H  
ATOM   1706 1HA  GLY A 114      16.706   8.919  -2.768  1.00  0.63           H  
ATOM   1707 2HA  GLY A 114      17.971   7.724  -2.855  1.00  0.63           H  
ATOM   1708  N   THR A 115      18.302   9.610  -4.774  1.00  0.61           N  
ATOM   1709  CA  THR A 115      18.751  10.163  -6.042  1.00  0.61           C  
ATOM   1710  C   THR A 115      20.191  10.659  -5.964  1.00  0.61           C  
ATOM   1711  O   THR A 115      20.644  11.142  -4.926  1.00  0.61           O  
ATOM   1712  CB  THR A 115      17.839  11.311  -6.491  1.00  0.61           C  
ATOM   1713  OG1 THR A 115      18.201  11.695  -7.808  1.00  0.61           O  
ATOM   1714  CG2 THR A 115      17.980  12.519  -5.559  1.00  0.61           C  
ATOM   1715  H   THR A 115      18.599   9.997  -3.879  1.00  0.61           H  
ATOM   1716  HA  THR A 115      18.709   9.375  -6.796  1.00  0.61           H  
ATOM   1717  HB  THR A 115      16.798  10.971  -6.490  1.00  0.61           H  
ATOM   1718  HG1 THR A 115      17.601  12.381  -8.115  1.00  0.61           H  
ATOM   1719 1HG2 THR A 115      17.326  13.315  -5.908  1.00  0.61           H  
ATOM   1720 2HG2 THR A 115      17.696  12.231  -4.542  1.00  0.61           H  
ATOM   1721 3HG2 THR A 115      19.011  12.868  -5.564  1.00  0.61           H  
ATOM   1722  N   SER A 116      20.903  10.574  -7.081  1.00  0.61           N  
ATOM   1723  CA  SER A 116      22.296  11.004  -7.111  1.00  0.61           C  
ATOM   1724  C   SER A 116      22.483  12.441  -7.564  1.00  0.61           C  
ATOM   1725  O   SER A 116      22.044  12.820  -8.660  1.00  0.61           O  
ATOM   1726  CB  SER A 116      23.097  10.098  -8.022  1.00  0.61           C  
ATOM   1727  OG  SER A 116      23.147   8.789  -7.528  1.00  0.61           O  
ATOM   1728  H   SER A 116      20.467  10.197  -7.912  1.00  0.61           H  
ATOM   1729  HA  SER A 116      22.701  10.922  -6.103  1.00  0.61           H  
ATOM   1730 1HB  SER A 116      22.643  10.098  -9.012  1.00  0.61           H  
ATOM   1731 2HB  SER A 116      24.109  10.491  -8.125  1.00  0.61           H  
ATOM   1732  HG  SER A 116      23.729   8.821  -6.767  1.00  0.61           H  
ATOM   1733  N   VAL A 117      23.168  13.210  -6.721  1.00  0.63           N  
ATOM   1734  CA  VAL A 117      23.487  14.603  -6.984  1.00  0.63           C  
ATOM   1735  C   VAL A 117      24.989  14.818  -6.994  1.00  0.63           C  
ATOM   1736  O   VAL A 117      25.691  14.420  -6.055  1.00  0.63           O  
ATOM   1737  CB  VAL A 117      22.896  15.510  -5.905  1.00  0.63           C  
ATOM   1738  CG1 VAL A 117      23.316  16.968  -6.192  1.00  0.63           C  
ATOM   1739  CG2 VAL A 117      21.368  15.319  -5.841  1.00  0.63           C  
ATOM   1740  H   VAL A 117      23.474  12.814  -5.830  1.00  0.63           H  
ATOM   1741  HA  VAL A 117      23.081  14.885  -7.956  1.00  0.63           H  
ATOM   1742  HB  VAL A 117      23.313  15.245  -4.972  1.00  0.63           H  
ATOM   1743 1HG1 VAL A 117      22.934  17.625  -5.440  1.00  0.63           H  
ATOM   1744 2HG1 VAL A 117      24.400  17.040  -6.195  1.00  0.63           H  
ATOM   1745 3HG1 VAL A 117      22.944  17.265  -7.159  1.00  0.63           H  
ATOM   1746 1HG2 VAL A 117      20.953  15.950  -5.064  1.00  0.63           H  
ATOM   1747 2HG2 VAL A 117      20.937  15.580  -6.788  1.00  0.63           H  
ATOM   1748 3HG2 VAL A 117      21.135  14.278  -5.615  1.00  0.63           H  
ATOM   1749  N   THR A 118      25.489  15.455  -8.041  1.00  0.69           N  
ATOM   1750  CA  THR A 118      26.913  15.725  -8.101  1.00  0.69           C  
ATOM   1751  C   THR A 118      27.193  17.209  -8.182  1.00  0.69           C  
ATOM   1752  O   THR A 118      26.577  17.925  -8.973  1.00  0.69           O  
ATOM   1753  CB  THR A 118      27.585  14.981  -9.274  1.00  0.69           C  
ATOM   1754  OG1 THR A 118      27.421  13.562  -9.107  1.00  0.69           O  
ATOM   1755  CG2 THR A 118      29.071  15.321  -9.315  1.00  0.69           C  
ATOM   1756  H   THR A 118      24.861  15.763  -8.787  1.00  0.69           H  
ATOM   1757  HA  THR A 118      27.368  15.384  -7.185  1.00  0.69           H  
ATOM   1758  HB  THR A 118      27.117  15.278 -10.208  1.00  0.69           H  
ATOM   1759  HG1 THR A 118      27.714  13.307  -8.226  1.00  0.69           H  
ATOM   1760 1HG2 THR A 118      29.542  14.795 -10.141  1.00  0.69           H  
ATOM   1761 2HG2 THR A 118      29.202  16.390  -9.452  1.00  0.69           H  
ATOM   1762 3HG2 THR A 118      29.540  15.019  -8.378  1.00  0.69           H  
ATOM   1763  N   ALA A 119      28.101  17.677  -7.330  1.00  0.80           N  
ATOM   1764  CA  ALA A 119      28.511  19.074  -7.324  1.00  0.80           C  
ATOM   1765  C   ALA A 119      29.946  19.146  -7.823  1.00  0.80           C  
ATOM   1766  O   ALA A 119      30.837  18.503  -7.265  1.00  0.80           O  
ATOM   1767  CB  ALA A 119      28.360  19.671  -5.949  1.00  0.80           C  
ATOM   1768  H   ALA A 119      28.563  17.037  -6.684  1.00  0.80           H  
ATOM   1769  HA  ALA A 119      27.884  19.628  -8.011  1.00  0.80           H  
ATOM   1770 1HB  ALA A 119      28.671  20.715  -5.967  1.00  0.80           H  
ATOM   1771 2HB  ALA A 119      27.320  19.608  -5.632  1.00  0.80           H  
ATOM   1772 3HB  ALA A 119      28.976  19.115  -5.252  1.00  0.80           H  
ATOM   1773  N   SER A 120      30.161  19.871  -8.908  1.00  1.00           N  
ATOM   1774  CA  SER A 120      31.489  19.885  -9.527  1.00  1.00           C  
ATOM   1775  C   SER A 120      31.813  21.159 -10.305  1.00  1.00           C  
ATOM   1776  O   SER A 120      31.251  22.224 -10.084  1.00  1.00           O  
ATOM   1777  CB  SER A 120      31.620  18.676 -10.455  1.00  1.00           C  
ATOM   1778  OG  SER A 120      32.942  18.502 -10.882  1.00  1.00           O  
ATOM   1779  H   SER A 120      29.369  20.376  -9.318  1.00  1.00           H  
ATOM   1780  HA  SER A 120      32.228  19.791  -8.729  1.00  1.00           H  
ATOM   1781 1HB  SER A 120      31.265  17.777  -9.956  1.00  1.00           H  
ATOM   1782 2HB  SER A 120      30.995  18.844 -11.316  1.00  1.00           H  
ATOM   1783  HG  SER A 120      33.428  18.189 -10.101  1.00  1.00           H  
ATOM   1784  N   SER A 121      32.822  21.066 -11.152  1.00  1.34           N  
ATOM   1785  CA  SER A 121      33.217  22.146 -12.024  1.00  1.34           C  
ATOM   1786  C   SER A 121      33.082  21.546 -13.407  1.00  1.34           C  
ATOM   1787  O   SER A 121      32.990  22.240 -14.423  1.00  1.34           O  
ATOM   1788  CB  SER A 121      34.631  22.599 -11.730  1.00  1.34           C  
ATOM   1789  OG  SER A 121      35.550  21.570 -11.972  1.00  1.34           O  
ATOM   1790  H   SER A 121      33.266  20.173 -11.267  1.00  1.34           H  
ATOM   1791  HA  SER A 121      32.528  22.986 -11.927  1.00  1.34           H  
ATOM   1792 1HB  SER A 121      34.869  23.457 -12.359  1.00  1.34           H  
ATOM   1793 2HB  SER A 121      34.704  22.923 -10.693  1.00  1.34           H  
ATOM   1794  HG  SER A 121      35.343  21.235 -12.850  1.00  1.34           H  
ATOM   1795  N   ALA A 122      33.014  20.210 -13.402  1.00  1.84           N  
ATOM   1796  CA  ALA A 122      32.920  19.398 -14.606  1.00  1.84           C  
ATOM   1797  C   ALA A 122      31.655  19.690 -15.392  1.00  1.84           C  
ATOM   1798  O   ALA A 122      30.600  19.975 -14.818  1.00  1.84           O  
ATOM   1799  CB  ALA A 122      32.941  17.922 -14.250  1.00  1.84           C  
ATOM   1800  H   ALA A 122      33.063  19.729 -12.501  1.00  1.84           H  
ATOM   1801  HA  ALA A 122      33.777  19.631 -15.239  1.00  1.84           H  
ATOM   1802 1HB  ALA A 122      32.891  17.328 -15.165  1.00  1.84           H  
ATOM   1803 2HB  ALA A 122      33.857  17.689 -13.710  1.00  1.84           H  
ATOM   1804 3HB  ALA A 122      32.081  17.689 -13.622  1.00  1.84           H  
ATOM   1805  N   SER A 123      31.771  19.584 -16.709  1.00  2.53           N  
ATOM   1806  CA  SER A 123      30.646  19.726 -17.615  1.00  2.53           C  
ATOM   1807  C   SER A 123      29.973  18.386 -17.837  1.00  2.53           C  
ATOM   1808  O   SER A 123      30.631  17.348 -17.837  1.00  2.53           O  
ATOM   1809  CB  SER A 123      31.084  20.281 -18.950  1.00  2.53           C  
ATOM   1810  OG  SER A 123      30.013  20.273 -19.863  1.00  2.53           O  
ATOM   1811  H   SER A 123      32.680  19.377 -17.097  1.00  2.53           H  
ATOM   1812  HA  SER A 123      29.922  20.409 -17.166  1.00  2.53           H  
ATOM   1813 1HB  SER A 123      31.445  21.300 -18.815  1.00  2.53           H  
ATOM   1814 2HB  SER A 123      31.909  19.688 -19.343  1.00  2.53           H  
ATOM   1815  HG  SER A 123      30.316  20.778 -20.626  1.00  2.53           H  
ATOM   1816  N   GLY A 124      28.666  18.416 -18.073  1.00  3.34           N  
ATOM   1817  CA  GLY A 124      27.919  17.203 -18.391  1.00  3.34           C  
ATOM   1818  C   GLY A 124      28.010  16.823 -19.874  1.00  3.34           C  
ATOM   1819  O   GLY A 124      27.492  15.776 -20.268  1.00  3.34           O  
ATOM   1820  H   GLY A 124      28.186  19.304 -18.050  1.00  3.34           H  
ATOM   1821 1HA  GLY A 124      28.297  16.380 -17.784  1.00  3.34           H  
ATOM   1822 2HA  GLY A 124      26.875  17.344 -18.118  1.00  3.34           H  
ATOM   1823  N   ALA A 125      28.684  17.667 -20.669  1.00  4.13           N  
ATOM   1824  CA  ALA A 125      28.856  17.484 -22.109  1.00  4.13           C  
ATOM   1825  C   ALA A 125      27.510  17.497 -22.823  1.00  4.13           C  
ATOM   1826  O   ALA A 125      27.416  17.038 -23.962  1.00  4.13           O  
ATOM   1827  OXT ALA A 125      26.652  18.282 -22.419  1.00  4.13           O  
ATOM   1828  CB  ALA A 125      29.611  16.189 -22.407  1.00  4.13           C  
ATOM   1829  H   ALA A 125      29.097  18.501 -20.255  1.00  4.13           H  
ATOM   1830  HA  ALA A 125      29.444  18.322 -22.484  1.00  4.13           H  
ATOM   1831 1HB  ALA A 125      29.756  16.097 -23.482  1.00  4.13           H  
ATOM   1832 2HB  ALA A 125      30.581  16.217 -21.910  1.00  4.13           H  
ATOM   1833 3HB  ALA A 125      29.056  15.328 -22.054  1.00  4.13           H  
TER    1834
ENDMDL

