REMARK ID 535902 MODEL 1 2023-07-15_00000173_1_19
PFRMAT TS
TARGET 2023-07-15_00000173_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.608  -0.699  -0.050  1.00  0.94           N  
ATOM      2  CA  MET A   1       0.843  -0.586  -0.126  1.00  0.94           C  
ATOM      3  C   MET A   1       1.297   0.864  -0.078  1.00  0.94           C  
ATOM      4  O   MET A   1       0.480   1.795  -0.148  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.359  -1.240  -1.406  1.00  0.94           C  
ATOM      6  CG  MET A   1       1.004  -2.719  -1.552  1.00  0.94           C  
ATOM      7  SD  MET A   1       1.750  -3.758  -0.273  1.00  0.94           S  
ATOM      8  CE  MET A   1       3.467  -3.778  -0.792  1.00  0.94           C  
ATOM      9 1H   MET A   1      -0.859  -1.657   0.151  1.00  0.94           H  
ATOM     10 2H   MET A   1      -0.953  -0.100   0.684  1.00  0.94           H  
ATOM     11 3H   MET A   1      -1.014  -0.423  -0.932  1.00  0.94           H  
ATOM     12  HA  MET A   1       1.276  -1.097   0.734  1.00  0.94           H  
ATOM     13 1HB  MET A   1       0.955  -0.714  -2.268  1.00  0.94           H  
ATOM     14 2HB  MET A   1       2.444  -1.152  -1.452  1.00  0.94           H  
ATOM     15 1HG  MET A   1      -0.078  -2.837  -1.503  1.00  0.94           H  
ATOM     16 2HG  MET A   1       1.340  -3.077  -2.525  1.00  0.94           H  
ATOM     17 1HE  MET A   1       4.051  -4.382  -0.097  1.00  0.94           H  
ATOM     18 2HE  MET A   1       3.539  -4.205  -1.794  1.00  0.94           H  
ATOM     19 3HE  MET A   1       3.857  -2.758  -0.803  1.00  0.94           H  
ATOM     20  N   ALA A   2       2.612   1.048   0.017  1.00  0.86           N  
ATOM     21  CA  ALA A   2       3.216   2.375   0.064  1.00  0.86           C  
ATOM     22  C   ALA A   2       4.635   2.346  -0.478  1.00  0.86           C  
ATOM     23  O   ALA A   2       5.285   1.297  -0.486  1.00  0.86           O  
ATOM     24  CB  ALA A   2       3.229   2.906   1.488  1.00  0.86           C  
ATOM     25  H   ALA A   2       3.226   0.248   0.069  1.00  0.86           H  
ATOM     26  HA  ALA A   2       2.633   3.032  -0.572  1.00  0.86           H  
ATOM     27 1HB  ALA A   2       3.666   3.908   1.492  1.00  0.86           H  
ATOM     28 2HB  ALA A   2       2.211   2.954   1.869  1.00  0.86           H  
ATOM     29 3HB  ALA A   2       3.822   2.249   2.117  1.00  0.86           H  
ATOM     30  N   GLN A   3       5.113   3.504  -0.924  1.00  0.78           N  
ATOM     31  CA  GLN A   3       6.483   3.622  -1.420  1.00  0.78           C  
ATOM     32  C   GLN A   3       7.056   5.032  -1.324  1.00  0.78           C  
ATOM     33  O   GLN A   3       6.323   6.024  -1.290  1.00  0.78           O  
ATOM     34  CB  GLN A   3       6.555   3.158  -2.877  1.00  0.78           C  
ATOM     35  CG  GLN A   3       5.744   4.003  -3.855  1.00  0.78           C  
ATOM     36  CD  GLN A   3       5.778   3.427  -5.269  1.00  0.78           C  
ATOM     37  OE1 GLN A   3       6.771   2.809  -5.673  1.00  0.78           O  
ATOM     38  NE2 GLN A   3       4.707   3.633  -6.029  1.00  0.78           N  
ATOM     39  H   GLN A   3       4.496   4.316  -0.902  1.00  0.78           H  
ATOM     40  HA  GLN A   3       7.115   2.970  -0.817  1.00  0.78           H  
ATOM     41 1HB  GLN A   3       7.593   3.175  -3.209  1.00  0.78           H  
ATOM     42 2HB  GLN A   3       6.205   2.128  -2.948  1.00  0.78           H  
ATOM     43 1HG  GLN A   3       4.706   4.043  -3.518  1.00  0.78           H  
ATOM     44 2HG  GLN A   3       6.167   5.012  -3.884  1.00  0.78           H  
ATOM     45 1HE2 GLN A   3       4.683   3.287  -6.973  1.00  0.78           H  
ATOM     46 2HE2 GLN A   3       3.927   4.149  -5.675  1.00  0.78           H  
ATOM     47  N   THR A   4       8.383   5.118  -1.330  1.00  0.72           N  
ATOM     48  CA  THR A   4       9.060   6.410  -1.364  1.00  0.72           C  
ATOM     49  C   THR A   4       9.923   6.511  -2.613  1.00  0.72           C  
ATOM     50  O   THR A   4      10.660   5.579  -2.948  1.00  0.72           O  
ATOM     51  CB  THR A   4       9.907   6.655  -0.098  1.00  0.72           C  
ATOM     52  OG1 THR A   4       9.055   6.636   1.062  1.00  0.72           O  
ATOM     53  CG2 THR A   4      10.582   8.013  -0.175  1.00  0.72           C  
ATOM     54  H   THR A   4       8.936   4.272  -1.336  1.00  0.72           H  
ATOM     55  HA  THR A   4       8.314   7.193  -1.419  1.00  0.72           H  
ATOM     56  HB  THR A   4      10.659   5.875  -0.005  1.00  0.72           H  
ATOM     57  HG1 THR A   4       8.570   7.449   1.095  1.00  0.72           H  
ATOM     58 1HG2 THR A   4      11.162   8.174   0.728  1.00  0.72           H  
ATOM     59 2HG2 THR A   4      11.241   8.053  -1.039  1.00  0.72           H  
ATOM     60 3HG2 THR A   4       9.819   8.791  -0.262  1.00  0.72           H  
ATOM     61  N   VAL A   5       9.817   7.643  -3.300  1.00  0.68           N  
ATOM     62  CA  VAL A   5      10.561   7.875  -4.527  1.00  0.68           C  
ATOM     63  C   VAL A   5      11.301   9.206  -4.538  1.00  0.68           C  
ATOM     64  O   VAL A   5      10.787  10.229  -4.084  1.00  0.68           O  
ATOM     65  CB  VAL A   5       9.573   7.831  -5.699  1.00  0.68           C  
ATOM     66  CG1 VAL A   5       8.523   8.949  -5.508  1.00  0.68           C  
ATOM     67  CG2 VAL A   5      10.311   7.981  -7.045  1.00  0.68           C  
ATOM     68  H   VAL A   5       9.176   8.356  -2.954  1.00  0.68           H  
ATOM     69  HA  VAL A   5      11.290   7.073  -4.645  1.00  0.68           H  
ATOM     70  HB  VAL A   5       9.058   6.879  -5.677  1.00  0.68           H  
ATOM     71 1HG1 VAL A   5       7.796   8.931  -6.314  1.00  0.68           H  
ATOM     72 2HG1 VAL A   5       8.010   8.803  -4.563  1.00  0.68           H  
ATOM     73 3HG1 VAL A   5       9.024   9.901  -5.505  1.00  0.68           H  
ATOM     74 1HG2 VAL A   5       9.595   7.918  -7.851  1.00  0.68           H  
ATOM     75 2HG2 VAL A   5      10.817   8.938  -7.104  1.00  0.68           H  
ATOM     76 3HG2 VAL A   5      11.037   7.178  -7.156  1.00  0.68           H  
ATOM     77  N   THR A   6      12.509   9.199  -5.088  1.00  0.66           N  
ATOM     78  CA  THR A   6      13.277  10.429  -5.213  1.00  0.66           C  
ATOM     79  C   THR A   6      13.338  10.767  -6.695  1.00  0.66           C  
ATOM     80  O   THR A   6      13.574   9.884  -7.523  1.00  0.66           O  
ATOM     81  CB  THR A   6      14.694  10.286  -4.622  1.00  0.66           C  
ATOM     82  OG1 THR A   6      14.605   9.929  -3.230  1.00  0.66           O  
ATOM     83  CG2 THR A   6      15.430  11.624  -4.714  1.00  0.66           C  
ATOM     84  H   THR A   6      12.893   8.331  -5.435  1.00  0.66           H  
ATOM     85  HA  THR A   6      12.766  11.240  -4.706  1.00  0.66           H  
ATOM     86  HB  THR A   6      15.248   9.522  -5.164  1.00  0.66           H  
ATOM     87  HG1 THR A   6      15.487   9.926  -2.850  1.00  0.66           H  
ATOM     88 1HG2 THR A   6      16.427  11.528  -4.289  1.00  0.66           H  
ATOM     89 2HG2 THR A   6      15.508  11.916  -5.751  1.00  0.66           H  
ATOM     90 3HG2 THR A   6      14.875  12.386  -4.166  1.00  0.66           H  
ATOM     91  N   GLY A   7      13.064  12.019  -7.034  1.00  0.66           N  
ATOM     92  CA  GLY A   7      13.060  12.435  -8.430  1.00  0.66           C  
ATOM     93  C   GLY A   7      14.425  12.861  -8.908  1.00  0.66           C  
ATOM     94  O   GLY A   7      15.422  12.740  -8.191  1.00  0.66           O  
ATOM     95  H   GLY A   7      12.880  12.704  -6.298  1.00  0.66           H  
ATOM     96 1HA  GLY A   7      12.696  11.622  -9.056  1.00  0.66           H  
ATOM     97 2HA  GLY A   7      12.372  13.271  -8.557  1.00  0.66           H  
ATOM     98  N   ASP A   8      14.459  13.364 -10.131  1.00  0.69           N  
ATOM     99  CA  ASP A   8      15.685  13.829 -10.745  1.00  0.69           C  
ATOM    100  C   ASP A   8      16.053  15.192 -10.209  1.00  0.69           C  
ATOM    101  O   ASP A   8      15.197  15.906  -9.666  1.00  0.69           O  
ATOM    102  CB  ASP A   8      15.556  13.882 -12.262  1.00  0.69           C  
ATOM    103  CG  ASP A   8      15.451  12.498 -12.897  1.00  0.69           C  
ATOM    104  OD1 ASP A   8      15.709  11.508 -12.218  1.00  0.69           O  
ATOM    105  OD2 ASP A   8      15.112  12.422 -14.044  1.00  0.69           O  
ATOM    106  H   ASP A   8      13.598  13.430 -10.652  1.00  0.69           H  
ATOM    107  HA  ASP A   8      16.488  13.137 -10.491  1.00  0.69           H  
ATOM    108 1HB  ASP A   8      14.666  14.459 -12.530  1.00  0.69           H  
ATOM    109 2HB  ASP A   8      16.417  14.404 -12.684  1.00  0.69           H  
ATOM    110  N   VAL A   9      17.322  15.546 -10.350  1.00  0.73           N  
ATOM    111  CA  VAL A   9      17.752  16.861  -9.933  1.00  0.73           C  
ATOM    112  C   VAL A   9      17.495  17.869 -11.044  1.00  0.73           C  
ATOM    113  O   VAL A   9      17.967  17.689 -12.168  1.00  0.73           O  
ATOM    114  CB  VAL A   9      19.259  16.865  -9.625  1.00  0.73           C  
ATOM    115  CG1 VAL A   9      19.686  18.268  -9.244  1.00  0.73           C  
ATOM    116  CG2 VAL A   9      19.573  15.886  -8.515  1.00  0.73           C  
ATOM    117  H   VAL A   9      17.980  14.908 -10.775  1.00  0.73           H  
ATOM    118  HA  VAL A   9      17.199  17.146  -9.043  1.00  0.73           H  
ATOM    119  HB  VAL A   9      19.807  16.582 -10.521  1.00  0.73           H  
ATOM    120 1HG1 VAL A   9      20.754  18.277  -9.037  1.00  0.73           H  
ATOM    121 2HG1 VAL A   9      19.471  18.959 -10.055  1.00  0.73           H  
ATOM    122 3HG1 VAL A   9      19.135  18.574  -8.351  1.00  0.73           H  
ATOM    123 1HG2 VAL A   9      20.643  15.897  -8.312  1.00  0.73           H  
ATOM    124 2HG2 VAL A   9      19.052  16.171  -7.630  1.00  0.73           H  
ATOM    125 3HG2 VAL A   9      19.269  14.884  -8.809  1.00  0.73           H  
ATOM    126  N   ALA A  10      16.742  18.916 -10.744  1.00  0.79           N  
ATOM    127  CA  ALA A  10      16.492  19.955 -11.725  1.00  0.79           C  
ATOM    128  C   ALA A  10      17.608  20.962 -11.530  1.00  0.79           C  
ATOM    129  O   ALA A  10      18.014  21.210 -10.399  1.00  0.79           O  
ATOM    130  CB  ALA A  10      15.100  20.561 -11.564  1.00  0.79           C  
ATOM    131  H   ALA A  10      16.371  18.999  -9.802  1.00  0.79           H  
ATOM    132  HA  ALA A  10      16.581  19.535 -12.726  1.00  0.79           H  
ATOM    133 1HB  ALA A  10      14.953  21.344 -12.305  1.00  0.79           H  
ATOM    134 2HB  ALA A  10      14.344  19.784 -11.705  1.00  0.79           H  
ATOM    135 3HB  ALA A  10      14.984  20.977 -10.593  1.00  0.79           H  
ATOM    136  N   GLN A  11      18.125  21.552 -12.590  1.00  0.84           N  
ATOM    137  CA  GLN A  11      19.210  22.509 -12.388  1.00  0.84           C  
ATOM    138  C   GLN A  11      18.756  23.916 -12.683  1.00  0.84           C  
ATOM    139  O   GLN A  11      18.376  24.223 -13.815  1.00  0.84           O  
ATOM    140  CB  GLN A  11      20.407  22.161 -13.266  1.00  0.84           C  
ATOM    141  CG  GLN A  11      21.609  23.111 -13.143  1.00  0.84           C  
ATOM    142  CD  GLN A  11      22.359  22.978 -11.794  1.00  0.84           C  
ATOM    143  OE1 GLN A  11      22.866  21.893 -11.473  1.00  0.84           O  
ATOM    144  NE2 GLN A  11      22.469  24.065 -11.034  1.00  0.84           N  
ATOM    145  H   GLN A  11      17.787  21.341 -13.519  1.00  0.84           H  
ATOM    146  HA  GLN A  11      19.528  22.480 -11.350  1.00  0.84           H  
ATOM    147 1HB  GLN A  11      20.751  21.154 -13.023  1.00  0.84           H  
ATOM    148 2HB  GLN A  11      20.097  22.155 -14.310  1.00  0.84           H  
ATOM    149 1HG  GLN A  11      22.310  22.900 -13.947  1.00  0.84           H  
ATOM    150 2HG  GLN A  11      21.247  24.139 -13.223  1.00  0.84           H  
ATOM    151 1HE2 GLN A  11      22.972  24.012 -10.178  1.00  0.84           H  
ATOM    152 2HE2 GLN A  11      22.061  24.953 -11.330  1.00  0.84           H  
ATOM    153  N   THR A  12      18.781  24.773 -11.669  1.00  0.87           N  
ATOM    154  CA  THR A  12      18.348  26.137 -11.869  1.00  0.87           C  
ATOM    155  C   THR A  12      19.606  27.016 -11.719  1.00  0.87           C  
ATOM    156  O   THR A  12      20.617  26.551 -11.190  1.00  0.87           O  
ATOM    157  CB  THR A  12      17.239  26.477 -10.843  1.00  0.87           C  
ATOM    158  OG1 THR A  12      17.791  26.578  -9.525  1.00  0.87           O  
ATOM    159  CG2 THR A  12      16.201  25.353 -10.820  1.00  0.87           C  
ATOM    160  H   THR A  12      19.078  24.495 -10.731  1.00  0.87           H  
ATOM    161  HA  THR A  12      17.954  26.260 -12.877  1.00  0.87           H  
ATOM    162  HB  THR A  12      16.742  27.364 -11.115  1.00  0.87           H  
ATOM    163  HG1 THR A  12      18.187  25.718  -9.269  1.00  0.87           H  
ATOM    164 1HG2 THR A  12      15.429  25.598 -10.097  1.00  0.87           H  
ATOM    165 2HG2 THR A  12      15.758  25.247 -11.809  1.00  0.87           H  
ATOM    166 3HG2 THR A  12      16.682  24.413 -10.533  1.00  0.87           H  
ATOM    167  N   GLN A  13      19.549  28.298 -12.099  1.00  0.88           N  
ATOM    168  CA  GLN A  13      20.724  29.188 -11.981  1.00  0.88           C  
ATOM    169  C   GLN A  13      21.163  29.347 -10.528  1.00  0.88           C  
ATOM    170  O   GLN A  13      22.348  29.495 -10.229  1.00  0.88           O  
ATOM    171  CB  GLN A  13      20.418  30.589 -12.538  1.00  0.88           C  
ATOM    172  CG  GLN A  13      20.205  30.646 -14.034  1.00  0.88           C  
ATOM    173  CD  GLN A  13      19.831  32.046 -14.508  1.00  0.88           C  
ATOM    174  OE1 GLN A  13      19.357  32.881 -13.729  1.00  0.88           O  
ATOM    175  NE2 GLN A  13      20.044  32.309 -15.794  1.00  0.88           N  
ATOM    176  H   GLN A  13      18.694  28.661 -12.503  1.00  0.88           H  
ATOM    177  HA  GLN A  13      21.549  28.749 -12.541  1.00  0.88           H  
ATOM    178 1HB  GLN A  13      19.555  31.020 -12.049  1.00  0.88           H  
ATOM    179 2HB  GLN A  13      21.259  31.242 -12.312  1.00  0.88           H  
ATOM    180 1HG  GLN A  13      21.123  30.343 -14.536  1.00  0.88           H  
ATOM    181 2HG  GLN A  13      19.392  29.968 -14.295  1.00  0.88           H  
ATOM    182 1HE2 GLN A  13      19.818  33.211 -16.165  1.00  0.88           H  
ATOM    183 2HE2 GLN A  13      20.429  31.606 -16.392  1.00  0.88           H  
ATOM    184  N   TYR A  14      20.188  29.298  -9.628  1.00  0.85           N  
ATOM    185  CA  TYR A  14      20.411  29.474  -8.198  1.00  0.85           C  
ATOM    186  C   TYR A  14      20.944  28.197  -7.497  1.00  0.85           C  
ATOM    187  O   TYR A  14      21.294  28.230  -6.306  1.00  0.85           O  
ATOM    188  CB  TYR A  14      19.104  29.882  -7.516  1.00  0.85           C  
ATOM    189  CG  TYR A  14      18.472  31.200  -7.952  1.00  0.85           C  
ATOM    190  CD1 TYR A  14      17.206  31.549  -7.451  1.00  0.85           C  
ATOM    191  CD2 TYR A  14      19.098  32.026  -8.864  1.00  0.85           C  
ATOM    192  CE1 TYR A  14      16.593  32.721  -7.850  1.00  0.85           C  
ATOM    193  CE2 TYR A  14      18.480  33.194  -9.270  1.00  0.85           C  
ATOM    194  CZ  TYR A  14      17.236  33.544  -8.766  1.00  0.85           C  
ATOM    195  OH  TYR A  14      16.637  34.715  -9.180  1.00  0.85           O  
ATOM    196  H   TYR A  14      19.251  29.190  -9.992  1.00  0.85           H  
ATOM    197  HA  TYR A  14      21.152  30.261  -8.061  1.00  0.85           H  
ATOM    198 1HB  TYR A  14      18.368  29.097  -7.687  1.00  0.85           H  
ATOM    199 2HB  TYR A  14      19.276  29.934  -6.449  1.00  0.85           H  
ATOM    200  HD1 TYR A  14      16.704  30.893  -6.740  1.00  0.85           H  
ATOM    201  HD2 TYR A  14      20.073  31.759  -9.268  1.00  0.85           H  
ATOM    202  HE1 TYR A  14      15.613  32.988  -7.455  1.00  0.85           H  
ATOM    203  HE2 TYR A  14      18.974  33.845  -9.993  1.00  0.85           H  
ATOM    204  HH  TYR A  14      17.164  35.111  -9.878  1.00  0.85           H  
ATOM    205  N   GLY A  15      20.938  27.061  -8.205  1.00  0.79           N  
ATOM    206  CA  GLY A  15      21.367  25.793  -7.626  1.00  0.79           C  
ATOM    207  C   GLY A  15      20.461  24.621  -8.042  1.00  0.79           C  
ATOM    208  O   GLY A  15      19.424  24.813  -8.682  1.00  0.79           O  
ATOM    209  H   GLY A  15      20.679  27.077  -9.190  1.00  0.79           H  
ATOM    210 1HA  GLY A  15      22.388  25.602  -7.951  1.00  0.79           H  
ATOM    211 2HA  GLY A  15      21.389  25.881  -6.546  1.00  0.79           H  
ATOM    212  N   PRO A  16      20.851  23.383  -7.725  1.00  0.73           N  
ATOM    213  CA  PRO A  16      20.110  22.179  -8.022  1.00  0.73           C  
ATOM    214  C   PRO A  16      18.870  22.087  -7.146  1.00  0.73           C  
ATOM    215  O   PRO A  16      18.873  22.559  -6.010  1.00  0.73           O  
ATOM    216  CB  PRO A  16      21.117  21.080  -7.703  1.00  0.73           C  
ATOM    217  CG  PRO A  16      22.030  21.687  -6.655  1.00  0.73           C  
ATOM    218  CD  PRO A  16      22.116  23.165  -7.008  1.00  0.73           C  
ATOM    219  HA  PRO A  16      19.843  22.170  -9.084  1.00  0.73           H  
ATOM    220 1HB  PRO A  16      20.588  20.204  -7.318  1.00  0.73           H  
ATOM    221 2HB  PRO A  16      21.643  20.770  -8.620  1.00  0.73           H  
ATOM    222 1HG  PRO A  16      21.611  21.511  -5.650  1.00  0.73           H  
ATOM    223 2HG  PRO A  16      23.009  21.187  -6.681  1.00  0.73           H  
ATOM    224 1HD  PRO A  16      22.159  23.757  -6.084  1.00  0.73           H  
ATOM    225 2HD  PRO A  16      22.979  23.344  -7.667  1.00  0.73           H  
ATOM    226  N   VAL A  17      17.844  21.434  -7.665  1.00  0.68           N  
ATOM    227  CA  VAL A  17      16.609  21.165  -6.951  1.00  0.68           C  
ATOM    228  C   VAL A  17      16.240  19.690  -6.955  1.00  0.68           C  
ATOM    229  O   VAL A  17      16.163  19.059  -8.009  1.00  0.68           O  
ATOM    230  CB  VAL A  17      15.455  21.939  -7.599  1.00  0.68           C  
ATOM    231  CG1 VAL A  17      14.266  21.597  -6.959  1.00  0.68           C  
ATOM    232  CG2 VAL A  17      15.645  23.405  -7.489  1.00  0.68           C  
ATOM    233  H   VAL A  17      17.919  21.117  -8.624  1.00  0.68           H  
ATOM    234  HA  VAL A  17      16.728  21.489  -5.915  1.00  0.68           H  
ATOM    235  HB  VAL A  17      15.390  21.677  -8.624  1.00  0.68           H  
ATOM    236 1HG1 VAL A  17      13.481  22.142  -7.393  1.00  0.68           H  
ATOM    237 2HG1 VAL A  17      14.067  20.533  -7.043  1.00  0.68           H  
ATOM    238 3HG1 VAL A  17      14.396  21.867  -5.955  1.00  0.68           H  
ATOM    239 1HG2 VAL A  17      14.809  23.910  -7.954  1.00  0.68           H  
ATOM    240 2HG2 VAL A  17      15.668  23.655  -6.462  1.00  0.68           H  
ATOM    241 3HG2 VAL A  17      16.572  23.713  -7.977  1.00  0.68           H  
ATOM    242  N   GLN A  18      15.958  19.121  -5.792  1.00  0.65           N  
ATOM    243  CA  GLN A  18      15.561  17.717  -5.816  1.00  0.65           C  
ATOM    244  C   GLN A  18      14.595  17.422  -4.706  1.00  0.65           C  
ATOM    245  O   GLN A  18      14.800  17.868  -3.571  1.00  0.65           O  
ATOM    246  CB  GLN A  18      16.765  16.785  -5.708  1.00  0.65           C  
ATOM    247  CG  GLN A  18      16.458  15.300  -5.897  1.00  0.65           C  
ATOM    248  CD  GLN A  18      17.701  14.434  -5.797  1.00  0.65           C  
ATOM    249  OE1 GLN A  18      18.645  14.744  -5.059  1.00  0.65           O  
ATOM    250  NE2 GLN A  18      17.726  13.345  -6.552  1.00  0.65           N  
ATOM    251  H   GLN A  18      16.026  19.647  -4.917  1.00  0.65           H  
ATOM    252  HA  GLN A  18      15.066  17.512  -6.757  1.00  0.65           H  
ATOM    253 1HB  GLN A  18      17.495  17.087  -6.433  1.00  0.65           H  
ATOM    254 2HB  GLN A  18      17.210  16.902  -4.746  1.00  0.65           H  
ATOM    255 1HG  GLN A  18      15.748  14.965  -5.148  1.00  0.65           H  
ATOM    256 2HG  GLN A  18      16.030  15.159  -6.895  1.00  0.65           H  
ATOM    257 1HE2 GLN A  18      18.520  12.737  -6.533  1.00  0.65           H  
ATOM    258 2HE2 GLN A  18      16.925  13.120  -7.157  1.00  0.65           H  
ATOM    259  N   VAL A  19      13.568  16.636  -5.015  1.00  0.63           N  
ATOM    260  CA  VAL A  19      12.595  16.242  -4.002  1.00  0.63           C  
ATOM    261  C   VAL A  19      12.400  14.741  -3.838  1.00  0.63           C  
ATOM    262  O   VAL A  19      12.724  13.939  -4.725  1.00  0.63           O  
ATOM    263  CB  VAL A  19      11.231  16.784  -4.379  1.00  0.63           C  
ATOM    264  CG1 VAL A  19      11.282  18.289  -4.507  1.00  0.63           C  
ATOM    265  CG2 VAL A  19      10.809  16.123  -5.616  1.00  0.63           C  
ATOM    266  H   VAL A  19      13.436  16.385  -5.997  1.00  0.63           H  
ATOM    267  HA  VAL A  19      12.907  16.647  -3.045  1.00  0.63           H  
ATOM    268  HB  VAL A  19      10.515  16.561  -3.583  1.00  0.63           H  
ATOM    269 1HG1 VAL A  19      10.302  18.663  -4.756  1.00  0.63           H  
ATOM    270 2HG1 VAL A  19      11.597  18.720  -3.564  1.00  0.63           H  
ATOM    271 3HG1 VAL A  19      11.984  18.567  -5.287  1.00  0.63           H  
ATOM    272 1HG2 VAL A  19       9.886  16.495  -5.874  1.00  0.63           H  
ATOM    273 2HG2 VAL A  19      11.500  16.334  -6.387  1.00  0.63           H  
ATOM    274 3HG2 VAL A  19      10.752  15.046  -5.464  1.00  0.63           H  
ATOM    275  N   ARG A  20      11.795  14.396  -2.701  1.00  0.62           N  
ATOM    276  CA  ARG A  20      11.421  13.037  -2.336  1.00  0.62           C  
ATOM    277  C   ARG A  20       9.942  12.975  -1.946  1.00  0.62           C  
ATOM    278  O   ARG A  20       9.430  13.828  -1.213  1.00  0.62           O  
ATOM    279  CB  ARG A  20      12.313  12.533  -1.212  1.00  0.62           C  
ATOM    280  CG  ARG A  20      12.093  11.130  -0.779  1.00  0.62           C  
ATOM    281  CD  ARG A  20      13.139  10.704   0.197  1.00  0.62           C  
ATOM    282  NE  ARG A  20      13.072  11.426   1.468  1.00  0.62           N  
ATOM    283  CZ  ARG A  20      13.951  11.252   2.477  1.00  0.62           C  
ATOM    284  NH1 ARG A  20      14.932  10.381   2.343  1.00  0.62           N  
ATOM    285  NH2 ARG A  20      13.834  11.948   3.601  1.00  0.62           N  
ATOM    286  H   ARG A  20      11.595  15.139  -2.035  1.00  0.62           H  
ATOM    287  HA  ARG A  20      11.566  12.396  -3.197  1.00  0.62           H  
ATOM    288 1HB  ARG A  20      13.344  12.593  -1.543  1.00  0.62           H  
ATOM    289 2HB  ARG A  20      12.204  13.180  -0.339  1.00  0.62           H  
ATOM    290 1HG  ARG A  20      11.114  11.041  -0.310  1.00  0.62           H  
ATOM    291 2HG  ARG A  20      12.143  10.474  -1.653  1.00  0.62           H  
ATOM    292 1HD  ARG A  20      13.041   9.644   0.401  1.00  0.62           H  
ATOM    293 2HD  ARG A  20      14.118  10.890  -0.245  1.00  0.62           H  
ATOM    294  HE  ARG A  20      12.328  12.108   1.600  1.00  0.62           H  
ATOM    295 1HH1 ARG A  20      15.022   9.849   1.488  1.00  0.62           H  
ATOM    296 2HH1 ARG A  20      15.592  10.244   3.095  1.00  0.62           H  
ATOM    297 1HH2 ARG A  20      13.070  12.636   3.715  1.00  0.62           H  
ATOM    298 2HH2 ARG A  20      14.492  11.813   4.349  1.00  0.62           H  
ATOM    299  N   ILE A  21       9.240  11.985  -2.488  1.00  0.64           N  
ATOM    300  CA  ILE A  21       7.807  11.845  -2.250  1.00  0.64           C  
ATOM    301  C   ILE A  21       7.390  10.482  -1.694  1.00  0.64           C  
ATOM    302  O   ILE A  21       7.851   9.438  -2.163  1.00  0.64           O  
ATOM    303  CB  ILE A  21       7.008  12.107  -3.544  1.00  0.64           C  
ATOM    304  CG1 ILE A  21       7.266  13.509  -4.084  1.00  0.64           C  
ATOM    305  CG2 ILE A  21       5.556  11.969  -3.294  1.00  0.64           C  
ATOM    306  CD1 ILE A  21       6.588  13.716  -5.403  1.00  0.64           C  
ATOM    307  H   ILE A  21       9.718  11.314  -3.086  1.00  0.64           H  
ATOM    308  HA  ILE A  21       7.510  12.593  -1.520  1.00  0.64           H  
ATOM    309  HB  ILE A  21       7.311  11.396  -4.308  1.00  0.64           H  
ATOM    310 1HG1 ILE A  21       6.916  14.257  -3.372  1.00  0.64           H  
ATOM    311 2HG1 ILE A  21       8.335  13.644  -4.237  1.00  0.64           H  
ATOM    312 1HG2 ILE A  21       5.020  12.157  -4.205  1.00  0.64           H  
ATOM    313 2HG2 ILE A  21       5.319  10.981  -2.944  1.00  0.64           H  
ATOM    314 3HG2 ILE A  21       5.281  12.700  -2.546  1.00  0.64           H  
ATOM    315 1HD1 ILE A  21       6.789  14.695  -5.799  1.00  0.64           H  
ATOM    316 2HD1 ILE A  21       6.942  12.970  -6.099  1.00  0.64           H  
ATOM    317 3HD1 ILE A  21       5.517  13.603  -5.271  1.00  0.64           H  
ATOM    318  N   THR A  22       6.531  10.492  -0.672  1.00  0.66           N  
ATOM    319  CA  THR A  22       5.991   9.245  -0.135  1.00  0.66           C  
ATOM    320  C   THR A  22       4.526   9.126  -0.517  1.00  0.66           C  
ATOM    321  O   THR A  22       3.717  10.039  -0.279  1.00  0.66           O  
ATOM    322  CB  THR A  22       6.148   9.102   1.385  1.00  0.66           C  
ATOM    323  OG1 THR A  22       7.544   9.102   1.735  1.00  0.66           O  
ATOM    324  CG2 THR A  22       5.513   7.796   1.856  1.00  0.66           C  
ATOM    325  H   THR A  22       6.200  11.388  -0.316  1.00  0.66           H  
ATOM    326  HA  THR A  22       6.512   8.411  -0.592  1.00  0.66           H  
ATOM    327  HB  THR A  22       5.657   9.928   1.873  1.00  0.66           H  
ATOM    328  HG1 THR A  22       7.899   8.229   1.611  1.00  0.66           H  
ATOM    329 1HG2 THR A  22       5.629   7.705   2.933  1.00  0.66           H  
ATOM    330 2HG2 THR A  22       4.452   7.786   1.610  1.00  0.66           H  
ATOM    331 3HG2 THR A  22       6.007   6.955   1.363  1.00  0.66           H  
ATOM    332  N   VAL A  23       4.211   7.981  -1.105  1.00  0.69           N  
ATOM    333  CA  VAL A  23       2.900   7.643  -1.622  1.00  0.69           C  
ATOM    334  C   VAL A  23       2.301   6.438  -0.906  1.00  0.69           C  
ATOM    335  O   VAL A  23       2.986   5.442  -0.672  1.00  0.69           O  
ATOM    336  CB  VAL A  23       3.015   7.342  -3.137  1.00  0.69           C  
ATOM    337  CG1 VAL A  23       1.673   6.919  -3.698  1.00  0.69           C  
ATOM    338  CG2 VAL A  23       3.518   8.587  -3.866  1.00  0.69           C  
ATOM    339  H   VAL A  23       4.958   7.295  -1.218  1.00  0.69           H  
ATOM    340  HA  VAL A  23       2.246   8.493  -1.475  1.00  0.69           H  
ATOM    341  HB  VAL A  23       3.716   6.522  -3.286  1.00  0.69           H  
ATOM    342 1HG1 VAL A  23       1.773   6.708  -4.762  1.00  0.69           H  
ATOM    343 2HG1 VAL A  23       1.322   6.029  -3.188  1.00  0.69           H  
ATOM    344 3HG1 VAL A  23       0.970   7.722  -3.558  1.00  0.69           H  
ATOM    345 1HG2 VAL A  23       3.610   8.372  -4.931  1.00  0.69           H  
ATOM    346 2HG2 VAL A  23       2.813   9.395  -3.720  1.00  0.69           H  
ATOM    347 3HG2 VAL A  23       4.488   8.870  -3.475  1.00  0.69           H  
ATOM    348  N   ALA A  24       1.025   6.515  -0.542  1.00  0.71           N  
ATOM    349  CA  ALA A  24       0.382   5.370   0.100  1.00  0.71           C  
ATOM    350  C   ALA A  24      -1.041   5.267  -0.379  1.00  0.71           C  
ATOM    351  O   ALA A  24      -1.752   6.263  -0.485  1.00  0.71           O  
ATOM    352  CB  ALA A  24       0.416   5.490   1.606  1.00  0.71           C  
ATOM    353  H   ALA A  24       0.502   7.367  -0.745  1.00  0.71           H  
ATOM    354  HA  ALA A  24       0.905   4.468  -0.199  1.00  0.71           H  
ATOM    355 1HB  ALA A  24      -0.060   4.613   2.044  1.00  0.71           H  
ATOM    356 2HB  ALA A  24       1.449   5.554   1.945  1.00  0.71           H  
ATOM    357 3HB  ALA A  24      -0.121   6.369   1.902  1.00  0.71           H  
ATOM    358  N   GLY A  25      -1.442   4.064  -0.768  1.00  0.71           N  
ATOM    359  CA  GLY A  25      -2.799   3.874  -1.274  1.00  0.71           C  
ATOM    360  C   GLY A  25      -2.927   4.494  -2.670  1.00  0.71           C  
ATOM    361  O   GLY A  25      -4.029   4.698  -3.176  1.00  0.71           O  
ATOM    362  H   GLY A  25      -0.808   3.268  -0.660  1.00  0.71           H  
ATOM    363 1HA  GLY A  25      -3.029   2.810  -1.317  1.00  0.71           H  
ATOM    364 2HA  GLY A  25      -3.513   4.336  -0.593  1.00  0.71           H  
ATOM    365  N   GLY A  26      -1.780   4.820  -3.269  1.00  0.70           N  
ATOM    366  CA  GLY A  26      -1.694   5.500  -4.552  1.00  0.70           C  
ATOM    367  C   GLY A  26      -1.761   7.033  -4.417  1.00  0.70           C  
ATOM    368  O   GLY A  26      -1.693   7.737  -5.424  1.00  0.70           O  
ATOM    369  H   GLY A  26      -0.924   4.594  -2.789  1.00  0.70           H  
ATOM    370 1HA  GLY A  26      -0.763   5.221  -5.044  1.00  0.70           H  
ATOM    371 2HA  GLY A  26      -2.504   5.159  -5.194  1.00  0.70           H  
ATOM    372  N   LYS A  27      -1.884   7.547  -3.184  1.00  0.69           N  
ATOM    373  CA  LYS A  27      -1.987   8.989  -2.935  1.00  0.69           C  
ATOM    374  C   LYS A  27      -0.723   9.572  -2.300  1.00  0.69           C  
ATOM    375  O   LYS A  27      -0.114   8.970  -1.417  1.00  0.69           O  
ATOM    376  CB  LYS A  27      -3.193   9.283  -2.034  1.00  0.69           C  
ATOM    377  CG  LYS A  27      -3.426  10.763  -1.760  1.00  0.69           C  
ATOM    378  CD  LYS A  27      -4.663  11.015  -0.917  1.00  0.69           C  
ATOM    379  CE  LYS A  27      -4.828  12.512  -0.626  1.00  0.69           C  
ATOM    380  NZ  LYS A  27      -6.032  12.785   0.211  1.00  0.69           N  
ATOM    381  H   LYS A  27      -1.931   6.930  -2.374  1.00  0.69           H  
ATOM    382  HA  LYS A  27      -2.135   9.497  -3.889  1.00  0.69           H  
ATOM    383 1HB  LYS A  27      -4.094   8.878  -2.492  1.00  0.69           H  
ATOM    384 2HB  LYS A  27      -3.055   8.776  -1.075  1.00  0.69           H  
ATOM    385 1HG  LYS A  27      -2.577  11.175  -1.230  1.00  0.69           H  
ATOM    386 2HG  LYS A  27      -3.526  11.280  -2.705  1.00  0.69           H  
ATOM    387 1HD  LYS A  27      -5.547  10.651  -1.442  1.00  0.69           H  
ATOM    388 2HD  LYS A  27      -4.571  10.477   0.027  1.00  0.69           H  
ATOM    389 1HE  LYS A  27      -3.939  12.874  -0.104  1.00  0.69           H  
ATOM    390 2HE  LYS A  27      -4.924  13.051  -1.569  1.00  0.69           H  
ATOM    391 1HZ  LYS A  27      -6.100  13.782   0.376  1.00  0.69           H  
ATOM    392 2HZ  LYS A  27      -6.861  12.466  -0.270  1.00  0.69           H  
ATOM    393 3HZ  LYS A  27      -5.948  12.302   1.094  1.00  0.69           H  
ATOM    394  N   ILE A  28      -0.306  10.757  -2.723  1.00  0.66           N  
ATOM    395  CA  ILE A  28       0.848  11.355  -2.046  1.00  0.66           C  
ATOM    396  C   ILE A  28       0.484  11.693  -0.606  1.00  0.66           C  
ATOM    397  O   ILE A  28      -0.540  12.324  -0.354  1.00  0.66           O  
ATOM    398  CB  ILE A  28       1.331  12.646  -2.721  1.00  0.66           C  
ATOM    399  CG1 ILE A  28       1.824  12.368  -4.097  1.00  0.66           C  
ATOM    400  CG2 ILE A  28       2.405  13.303  -1.875  1.00  0.66           C  
ATOM    401  CD1 ILE A  28       2.109  13.623  -4.841  1.00  0.66           C  
ATOM    402  H   ILE A  28      -0.780  11.234  -3.493  1.00  0.66           H  
ATOM    403  HA  ILE A  28       1.668  10.644  -2.035  1.00  0.66           H  
ATOM    404  HB  ILE A  28       0.504  13.340  -2.819  1.00  0.66           H  
ATOM    405 1HG1 ILE A  28       2.714  11.763  -4.055  1.00  0.66           H  
ATOM    406 2HG1 ILE A  28       1.057  11.814  -4.638  1.00  0.66           H  
ATOM    407 1HG2 ILE A  28       2.742  14.227  -2.345  1.00  0.66           H  
ATOM    408 2HG2 ILE A  28       2.003  13.524  -0.909  1.00  0.66           H  
ATOM    409 3HG2 ILE A  28       3.232  12.624  -1.761  1.00  0.66           H  
ATOM    410 1HD1 ILE A  28       2.424  13.385  -5.824  1.00  0.66           H  
ATOM    411 2HD1 ILE A  28       1.208  14.229  -4.893  1.00  0.66           H  
ATOM    412 3HD1 ILE A  28       2.886  14.179  -4.326  1.00  0.66           H  
ATOM    413  N   THR A  29       1.320  11.271   0.335  1.00  0.63           N  
ATOM    414  CA  THR A  29       1.090  11.562   1.743  1.00  0.63           C  
ATOM    415  C   THR A  29       2.112  12.551   2.274  1.00  0.63           C  
ATOM    416  O   THR A  29       1.841  13.301   3.215  1.00  0.63           O  
ATOM    417  CB  THR A  29       1.197  10.283   2.579  1.00  0.63           C  
ATOM    418  OG1 THR A  29       2.517   9.728   2.436  1.00  0.63           O  
ATOM    419  CG2 THR A  29       0.187   9.269   2.119  1.00  0.63           C  
ATOM    420  H   THR A  29       2.131  10.733   0.058  1.00  0.63           H  
ATOM    421  HA  THR A  29       0.097  11.994   1.860  1.00  0.63           H  
ATOM    422  HB  THR A  29       1.020  10.522   3.626  1.00  0.63           H  
ATOM    423  HG1 THR A  29       2.747   9.685   1.488  1.00  0.63           H  
ATOM    424 1HG2 THR A  29       0.287   8.387   2.734  1.00  0.63           H  
ATOM    425 2HG2 THR A  29      -0.817   9.676   2.222  1.00  0.63           H  
ATOM    426 3HG2 THR A  29       0.370   9.016   1.078  1.00  0.63           H  
ATOM    427  N   LYS A  30       3.282  12.571   1.647  1.00  0.62           N  
ATOM    428  CA  LYS A  30       4.354  13.453   2.079  1.00  0.62           C  
ATOM    429  C   LYS A  30       5.247  13.868   0.928  1.00  0.62           C  
ATOM    430  O   LYS A  30       5.544  13.082   0.029  1.00  0.62           O  
ATOM    431  CB  LYS A  30       5.205  12.835   3.193  1.00  0.62           C  
ATOM    432  CG  LYS A  30       6.311  13.767   3.672  1.00  0.62           C  
ATOM    433  CD  LYS A  30       7.010  13.298   4.921  1.00  0.62           C  
ATOM    434  CE  LYS A  30       7.903  12.107   4.647  1.00  0.62           C  
ATOM    435  NZ  LYS A  30       8.824  11.862   5.777  1.00  0.62           N  
ATOM    436  H   LYS A  30       3.439  11.910   0.891  1.00  0.62           H  
ATOM    437  HA  LYS A  30       3.907  14.358   2.485  1.00  0.62           H  
ATOM    438 1HB  LYS A  30       4.572  12.575   4.042  1.00  0.62           H  
ATOM    439 2HB  LYS A  30       5.673  11.932   2.840  1.00  0.62           H  
ATOM    440 1HG  LYS A  30       7.070  13.828   2.895  1.00  0.62           H  
ATOM    441 2HG  LYS A  30       5.911  14.765   3.845  1.00  0.62           H  
ATOM    442 1HD  LYS A  30       7.628  14.111   5.312  1.00  0.62           H  
ATOM    443 2HD  LYS A  30       6.273  13.028   5.676  1.00  0.62           H  
ATOM    444 1HE  LYS A  30       7.285  11.223   4.494  1.00  0.62           H  
ATOM    445 2HE  LYS A  30       8.490  12.290   3.745  1.00  0.62           H  
ATOM    446 1HZ  LYS A  30       9.412  11.073   5.572  1.00  0.62           H  
ATOM    447 2HZ  LYS A  30       9.408  12.712   5.880  1.00  0.62           H  
ATOM    448 3HZ  LYS A  30       8.309  11.693   6.622  1.00  0.62           H  
ATOM    449  N   ALA A  31       5.713  15.102   0.975  1.00  0.61           N  
ATOM    450  CA  ALA A  31       6.684  15.567   0.004  1.00  0.61           C  
ATOM    451  C   ALA A  31       7.708  16.430   0.729  1.00  0.61           C  
ATOM    452  O   ALA A  31       7.352  17.274   1.555  1.00  0.61           O  
ATOM    453  CB  ALA A  31       5.991  16.327  -1.113  1.00  0.61           C  
ATOM    454  H   ALA A  31       5.416  15.720   1.717  1.00  0.61           H  
ATOM    455  HA  ALA A  31       7.207  14.711  -0.415  1.00  0.61           H  
ATOM    456 1HB  ALA A  31       6.733  16.670  -1.834  1.00  0.61           H  
ATOM    457 2HB  ALA A  31       5.276  15.668  -1.611  1.00  0.61           H  
ATOM    458 3HB  ALA A  31       5.467  17.179  -0.697  1.00  0.61           H  
ATOM    459  N   GLU A  32       8.982  16.179   0.429  1.00  0.60           N  
ATOM    460  CA  GLU A  32      10.106  16.877   1.046  1.00  0.60           C  
ATOM    461  C   GLU A  32      11.172  17.290   0.040  1.00  0.60           C  
ATOM    462  O   GLU A  32      11.462  16.568  -0.913  1.00  0.60           O  
ATOM    463  CB  GLU A  32      10.792  15.951   2.065  1.00  0.60           C  
ATOM    464  CG  GLU A  32       9.963  15.519   3.289  1.00  0.60           C  
ATOM    465  CD  GLU A  32      10.740  14.553   4.213  1.00  0.60           C  
ATOM    466  OE1 GLU A  32      11.771  14.080   3.791  1.00  0.60           O  
ATOM    467  OE2 GLU A  32      10.292  14.282   5.321  1.00  0.60           O  
ATOM    468  H   GLU A  32       9.179  15.440  -0.244  1.00  0.60           H  
ATOM    469  HA  GLU A  32       9.732  17.772   1.543  1.00  0.60           H  
ATOM    470 1HB  GLU A  32      11.109  15.040   1.552  1.00  0.60           H  
ATOM    471 2HB  GLU A  32      11.698  16.438   2.433  1.00  0.60           H  
ATOM    472 1HG  GLU A  32       9.668  16.402   3.855  1.00  0.60           H  
ATOM    473 2HG  GLU A  32       9.064  15.030   2.941  1.00  0.60           H  
ATOM    474  N   ALA A  33      11.821  18.425   0.267  1.00  0.61           N  
ATOM    475  CA  ALA A  33      12.966  18.737  -0.579  1.00  0.61           C  
ATOM    476  C   ALA A  33      14.166  18.002  -0.004  1.00  0.61           C  
ATOM    477  O   ALA A  33      14.300  17.919   1.217  1.00  0.61           O  
ATOM    478  CB  ALA A  33      13.220  20.235  -0.654  1.00  0.61           C  
ATOM    479  H   ALA A  33      11.558  19.028   1.033  1.00  0.61           H  
ATOM    480  HA  ALA A  33      12.784  18.365  -1.580  1.00  0.61           H  
ATOM    481 1HB  ALA A  33      14.092  20.418  -1.290  1.00  0.61           H  
ATOM    482 2HB  ALA A  33      12.351  20.730  -1.076  1.00  0.61           H  
ATOM    483 3HB  ALA A  33      13.413  20.625   0.341  1.00  0.61           H  
ATOM    484  N   VAL A  34      15.046  17.501  -0.860  1.00  0.63           N  
ATOM    485  CA  VAL A  34      16.277  16.880  -0.387  1.00  0.63           C  
ATOM    486  C   VAL A  34      17.487  17.719  -0.823  1.00  0.63           C  
ATOM    487  O   VAL A  34      18.548  17.669  -0.195  1.00  0.63           O  
ATOM    488  CB  VAL A  34      16.372  15.406  -0.853  1.00  0.63           C  
ATOM    489  CG1 VAL A  34      15.204  14.608  -0.257  1.00  0.63           C  
ATOM    490  CG2 VAL A  34      16.324  15.296  -2.329  1.00  0.63           C  
ATOM    491  H   VAL A  34      14.863  17.568  -1.850  1.00  0.63           H  
ATOM    492  HA  VAL A  34      16.259  16.864   0.702  1.00  0.63           H  
ATOM    493  HB  VAL A  34      17.304  14.983  -0.484  1.00  0.63           H  
ATOM    494 1HG1 VAL A  34      15.285  13.569  -0.565  1.00  0.63           H  
ATOM    495 2HG1 VAL A  34      15.234  14.669   0.831  1.00  0.63           H  
ATOM    496 3HG1 VAL A  34      14.259  15.022  -0.616  1.00  0.63           H  
ATOM    497 1HG2 VAL A  34      16.398  14.251  -2.623  1.00  0.63           H  
ATOM    498 2HG2 VAL A  34      15.396  15.696  -2.675  1.00  0.63           H  
ATOM    499 3HG2 VAL A  34      17.148  15.845  -2.754  1.00  0.63           H  
ATOM    500  N   GLN A  35      17.297  18.534  -1.867  1.00  0.67           N  
ATOM    501  CA  GLN A  35      18.316  19.478  -2.331  1.00  0.67           C  
ATOM    502  C   GLN A  35      17.627  20.812  -2.574  1.00  0.67           C  
ATOM    503  O   GLN A  35      16.473  20.848  -3.029  1.00  0.67           O  
ATOM    504  CB  GLN A  35      19.024  19.041  -3.619  1.00  0.67           C  
ATOM    505  CG  GLN A  35      19.828  17.746  -3.545  1.00  0.67           C  
ATOM    506  CD  GLN A  35      20.514  17.423  -4.873  1.00  0.67           C  
ATOM    507  OE1 GLN A  35      20.273  18.088  -5.882  1.00  0.67           O  
ATOM    508  NE2 GLN A  35      21.371  16.411  -4.869  1.00  0.67           N  
ATOM    509  H   GLN A  35      16.414  18.477  -2.364  1.00  0.67           H  
ATOM    510  HA  GLN A  35      19.062  19.618  -1.549  1.00  0.67           H  
ATOM    511 1HB  GLN A  35      18.306  18.944  -4.410  1.00  0.67           H  
ATOM    512 2HB  GLN A  35      19.713  19.832  -3.925  1.00  0.67           H  
ATOM    513 1HG  GLN A  35      20.592  17.847  -2.776  1.00  0.67           H  
ATOM    514 2HG  GLN A  35      19.169  16.921  -3.301  1.00  0.67           H  
ATOM    515 1HE2 GLN A  35      21.851  16.152  -5.706  1.00  0.67           H  
ATOM    516 2HE2 GLN A  35      21.528  15.897  -4.026  1.00  0.67           H  
ATOM    517  N   ALA A  36      18.348  21.911  -2.365  1.00  0.74           N  
ATOM    518  CA  ALA A  36      17.746  23.206  -2.628  1.00  0.74           C  
ATOM    519  C   ALA A  36      18.793  24.266  -3.033  1.00  0.74           C  
ATOM    520  O   ALA A  36      19.952  24.157  -2.632  1.00  0.74           O  
ATOM    521  CB  ALA A  36      17.009  23.674  -1.376  1.00  0.74           C  
ATOM    522  H   ALA A  36      19.291  21.847  -2.007  1.00  0.74           H  
ATOM    523  HA  ALA A  36      17.031  23.058  -3.420  1.00  0.74           H  
ATOM    524 1HB  ALA A  36      16.528  24.600  -1.567  1.00  0.74           H  
ATOM    525 2HB  ALA A  36      16.262  22.936  -1.085  1.00  0.74           H  
ATOM    526 3HB  ALA A  36      17.721  23.803  -0.565  1.00  0.74           H  
ATOM    527  N   PRO A  37      18.404  25.278  -3.842  1.00  0.82           N  
ATOM    528  CA  PRO A  37      19.152  26.469  -4.215  1.00  0.82           C  
ATOM    529  C   PRO A  37      19.585  27.282  -3.013  1.00  0.82           C  
ATOM    530  O   PRO A  37      18.904  27.285  -1.986  1.00  0.82           O  
ATOM    531  CB  PRO A  37      18.152  27.225  -5.070  1.00  0.82           C  
ATOM    532  CG  PRO A  37      17.262  26.187  -5.638  1.00  0.82           C  
ATOM    533  CD  PRO A  37      17.154  25.143  -4.581  1.00  0.82           C  
ATOM    534  HA  PRO A  37      20.026  26.171  -4.802  1.00  0.82           H  
ATOM    535 1HB  PRO A  37      17.630  27.976  -4.468  1.00  0.82           H  
ATOM    536 2HB  PRO A  37      18.684  27.746  -5.830  1.00  0.82           H  
ATOM    537 1HG  PRO A  37      16.287  26.625  -5.903  1.00  0.82           H  
ATOM    538 2HG  PRO A  37      17.699  25.794  -6.573  1.00  0.82           H  
ATOM    539 1HD  PRO A  37      16.270  25.266  -3.958  1.00  0.82           H  
ATOM    540 2HD  PRO A  37      17.178  24.210  -5.109  1.00  0.82           H  
ATOM    541  N   LYS A  38      20.754  27.923  -3.133  1.00  0.91           N  
ATOM    542  CA  LYS A  38      21.334  28.675  -2.011  1.00  0.91           C  
ATOM    543  C   LYS A  38      21.930  30.048  -2.318  1.00  0.91           C  
ATOM    544  O   LYS A  38      22.414  30.315  -3.416  1.00  0.91           O  
ATOM    545  CB  LYS A  38      22.407  27.826  -1.300  1.00  0.91           C  
ATOM    546  CG  LYS A  38      21.865  26.566  -0.626  1.00  0.91           C  
ATOM    547  CD  LYS A  38      21.033  26.999   0.570  1.00  0.91           C  
ATOM    548  CE  LYS A  38      20.367  25.864   1.303  1.00  0.91           C  
ATOM    549  NZ  LYS A  38      19.529  26.403   2.437  1.00  0.91           N  
ATOM    550  H   LYS A  38      21.221  27.907  -4.042  1.00  0.91           H  
ATOM    551  HA  LYS A  38      20.531  28.842  -1.293  1.00  0.91           H  
ATOM    552 1HB  LYS A  38      23.163  27.520  -2.021  1.00  0.91           H  
ATOM    553 2HB  LYS A  38      22.902  28.427  -0.539  1.00  0.91           H  
ATOM    554 1HG  LYS A  38      21.263  25.969  -1.300  1.00  0.91           H  
ATOM    555 2HG  LYS A  38      22.695  25.955  -0.277  1.00  0.91           H  
ATOM    556 1HD  LYS A  38      21.660  27.546   1.272  1.00  0.91           H  
ATOM    557 2HD  LYS A  38      20.251  27.674   0.225  1.00  0.91           H  
ATOM    558 1HE  LYS A  38      19.718  25.332   0.604  1.00  0.91           H  
ATOM    559 2HE  LYS A  38      21.109  25.173   1.696  1.00  0.91           H  
ATOM    560 1HZ  LYS A  38      19.057  25.662   2.914  1.00  0.91           H  
ATOM    561 2HZ  LYS A  38      20.114  26.902   3.084  1.00  0.91           H  
ATOM    562 3HZ  LYS A  38      18.837  27.072   2.054  1.00  0.91           H  
ATOM    563  N   GLY A  39      21.928  30.889  -1.276  1.00  0.99           N  
ATOM    564  CA  GLY A  39      22.557  32.208  -1.249  1.00  0.99           C  
ATOM    565  C   GLY A  39      21.589  33.393  -1.311  1.00  0.99           C  
ATOM    566  O   GLY A  39      20.688  33.435  -2.153  1.00  0.99           O  
ATOM    567  H   GLY A  39      21.482  30.575  -0.426  1.00  0.99           H  
ATOM    568 1HA  GLY A  39      23.156  32.288  -0.342  1.00  0.99           H  
ATOM    569 2HA  GLY A  39      23.259  32.278  -2.081  1.00  0.99           H  
ATOM    570  N   GLY A  40      21.752  34.320  -0.367  1.00  1.04           N  
ATOM    571  CA  GLY A  40      20.958  35.543  -0.303  1.00  1.04           C  
ATOM    572  C   GLY A  40      19.459  35.347  -0.471  1.00  1.04           C  
ATOM    573  O   GLY A  40      18.824  34.480   0.145  1.00  1.04           O  
ATOM    574  H   GLY A  40      22.490  34.193   0.312  1.00  1.04           H  
ATOM    575 1HA  GLY A  40      21.147  36.033   0.654  1.00  1.04           H  
ATOM    576 2HA  GLY A  40      21.314  36.232  -1.069  1.00  1.04           H  
ATOM    577  N   ARG A  41      18.913  36.164  -1.367  1.00  1.05           N  
ATOM    578  CA  ARG A  41      17.500  36.163  -1.695  1.00  1.05           C  
ATOM    579  C   ARG A  41      17.063  34.843  -2.306  1.00  1.05           C  
ATOM    580  O   ARG A  41      15.902  34.463  -2.191  1.00  1.05           O  
ATOM    581  CB  ARG A  41      17.175  37.271  -2.684  1.00  1.05           C  
ATOM    582  CG  ARG A  41      17.386  38.697  -2.178  1.00  1.05           C  
ATOM    583  CD  ARG A  41      16.489  39.044  -1.045  1.00  1.05           C  
ATOM    584  NE  ARG A  41      16.619  40.448  -0.669  1.00  1.05           N  
ATOM    585  CZ  ARG A  41      16.028  41.033   0.397  1.00  1.05           C  
ATOM    586  NH1 ARG A  41      15.265  40.337   1.215  1.00  1.05           N  
ATOM    587  NH2 ARG A  41      16.217  42.325   0.620  1.00  1.05           N  
ATOM    588  H   ARG A  41      19.513  36.828  -1.835  1.00  1.05           H  
ATOM    589  HA  ARG A  41      16.934  36.332  -0.779  1.00  1.05           H  
ATOM    590 1HB  ARG A  41      17.782  37.142  -3.580  1.00  1.05           H  
ATOM    591 2HB  ARG A  41      16.130  37.182  -2.986  1.00  1.05           H  
ATOM    592 1HG  ARG A  41      18.415  38.807  -1.839  1.00  1.05           H  
ATOM    593 2HG  ARG A  41      17.196  39.400  -2.990  1.00  1.05           H  
ATOM    594 1HD  ARG A  41      15.450  38.848  -1.307  1.00  1.05           H  
ATOM    595 2HD  ARG A  41      16.766  38.440  -0.187  1.00  1.05           H  
ATOM    596  HE  ARG A  41      17.192  41.032  -1.259  1.00  1.05           H  
ATOM    597 1HH1 ARG A  41      15.116  39.331   1.067  1.00  1.05           H  
ATOM    598 2HH1 ARG A  41      14.829  40.790   2.002  1.00  1.05           H  
ATOM    599 1HH2 ARG A  41      16.801  42.864  -0.004  1.00  1.05           H  
ATOM    600 2HH2 ARG A  41      15.779  42.770   1.412  1.00  1.05           H  
ATOM    601  N   SER A  42      17.971  34.141  -2.989  1.00  1.02           N  
ATOM    602  CA  SER A  42      17.573  32.910  -3.657  1.00  1.02           C  
ATOM    603  C   SER A  42      17.122  31.921  -2.609  1.00  1.02           C  
ATOM    604  O   SER A  42      16.098  31.246  -2.761  1.00  1.02           O  
ATOM    605  CB  SER A  42      18.726  32.342  -4.442  1.00  1.02           C  
ATOM    606  OG  SER A  42      19.092  33.204  -5.486  1.00  1.02           O  
ATOM    607  H   SER A  42      18.949  34.422  -2.999  1.00  1.02           H  
ATOM    608  HA  SER A  42      16.743  33.117  -4.331  1.00  1.02           H  
ATOM    609 1HB  SER A  42      19.570  32.163  -3.799  1.00  1.02           H  
ATOM    610 2HB  SER A  42      18.435  31.382  -4.837  1.00  1.02           H  
ATOM    611  HG  SER A  42      19.897  32.838  -5.864  1.00  1.02           H  
ATOM    612  N   ASP A  43      17.872  31.877  -1.507  1.00  0.96           N  
ATOM    613  CA  ASP A  43      17.537  30.991  -0.399  1.00  0.96           C  
ATOM    614  C   ASP A  43      16.214  31.412   0.244  1.00  0.96           C  
ATOM    615  O   ASP A  43      15.408  30.562   0.631  1.00  0.96           O  
ATOM    616  CB  ASP A  43      18.672  30.956   0.630  1.00  0.96           C  
ATOM    617  CG  ASP A  43      18.501  29.874   1.753  1.00  0.96           C  
ATOM    618  OD1 ASP A  43      18.348  28.701   1.431  1.00  0.96           O  
ATOM    619  OD2 ASP A  43      18.587  30.216   2.904  1.00  0.96           O  
ATOM    620  H   ASP A  43      18.709  32.466  -1.479  1.00  0.96           H  
ATOM    621  HA  ASP A  43      17.423  29.981  -0.795  1.00  0.96           H  
ATOM    622 1HB  ASP A  43      19.595  30.779   0.121  1.00  0.96           H  
ATOM    623 2HB  ASP A  43      18.749  31.943   1.102  1.00  0.96           H  
ATOM    624  N   GLN A  44      15.952  32.723   0.326  1.00  0.90           N  
ATOM    625  CA  GLN A  44      14.680  33.165   0.912  1.00  0.90           C  
ATOM    626  C   GLN A  44      13.487  32.766   0.028  1.00  0.90           C  
ATOM    627  O   GLN A  44      12.454  32.290   0.522  1.00  0.90           O  
ATOM    628  CB  GLN A  44      14.659  34.680   1.101  1.00  0.90           C  
ATOM    629  CG  GLN A  44      15.623  35.192   2.146  1.00  0.90           C  
ATOM    630  CD  GLN A  44      15.565  36.709   2.307  1.00  0.90           C  
ATOM    631  OE1 GLN A  44      15.084  37.441   1.419  1.00  0.90           O  
ATOM    632  NE2 GLN A  44      16.059  37.182   3.456  1.00  0.90           N  
ATOM    633  H   GLN A  44      16.663  33.395   0.025  1.00  0.90           H  
ATOM    634  HA  GLN A  44      14.563  32.685   1.883  1.00  0.90           H  
ATOM    635 1HB  GLN A  44      14.894  35.163   0.155  1.00  0.90           H  
ATOM    636 2HB  GLN A  44      13.656  34.993   1.384  1.00  0.90           H  
ATOM    637 1HG  GLN A  44      15.386  34.732   3.103  1.00  0.90           H  
ATOM    638 2HG  GLN A  44      16.638  34.916   1.839  1.00  0.90           H  
ATOM    639 1HE2 GLN A  44      16.062  38.162   3.658  1.00  0.90           H  
ATOM    640 2HE2 GLN A  44      16.434  36.545   4.131  1.00  0.90           H  
ATOM    641  N   ILE A  45      13.663  32.903  -1.289  1.00  0.85           N  
ATOM    642  CA  ILE A  45      12.629  32.562  -2.262  1.00  0.85           C  
ATOM    643  C   ILE A  45      12.352  31.074  -2.200  1.00  0.85           C  
ATOM    644  O   ILE A  45      11.197  30.640  -2.109  1.00  0.85           O  
ATOM    645  CB  ILE A  45      13.081  32.929  -3.690  1.00  0.85           C  
ATOM    646  CG1 ILE A  45      13.184  34.441  -3.858  1.00  0.85           C  
ATOM    647  CG2 ILE A  45      12.109  32.379  -4.688  1.00  0.85           C  
ATOM    648  CD1 ILE A  45      13.925  34.844  -5.117  1.00  0.85           C  
ATOM    649  H   ILE A  45      14.541  33.302  -1.624  1.00  0.85           H  
ATOM    650  HA  ILE A  45      11.717  33.102  -2.017  1.00  0.85           H  
ATOM    651  HB  ILE A  45      14.068  32.506  -3.873  1.00  0.85           H  
ATOM    652 1HG1 ILE A  45      12.180  34.858  -3.903  1.00  0.85           H  
ATOM    653 2HG1 ILE A  45      13.686  34.864  -2.998  1.00  0.85           H  
ATOM    654 1HG2 ILE A  45      12.436  32.625  -5.696  1.00  0.85           H  
ATOM    655 2HG2 ILE A  45      12.051  31.302  -4.575  1.00  0.85           H  
ATOM    656 3HG2 ILE A  45      11.139  32.820  -4.501  1.00  0.85           H  
ATOM    657 1HD1 ILE A  45      13.962  35.930  -5.185  1.00  0.85           H  
ATOM    658 2HD1 ILE A  45      14.939  34.452  -5.078  1.00  0.85           H  
ATOM    659 3HD1 ILE A  45      13.414  34.443  -5.988  1.00  0.85           H  
ATOM    660  N   THR A  46      13.438  30.307  -2.179  1.00  0.82           N  
ATOM    661  CA  THR A  46      13.415  28.866  -2.103  1.00  0.82           C  
ATOM    662  C   THR A  46      12.746  28.397  -0.825  1.00  0.82           C  
ATOM    663  O   THR A  46      11.861  27.544  -0.860  1.00  0.82           O  
ATOM    664  CB  THR A  46      14.854  28.346  -2.141  1.00  0.82           C  
ATOM    665  OG1 THR A  46      15.463  28.733  -3.373  1.00  0.82           O  
ATOM    666  CG2 THR A  46      14.920  26.903  -1.997  1.00  0.82           C  
ATOM    667  H   THR A  46      14.351  30.755  -2.252  1.00  0.82           H  
ATOM    668  HA  THR A  46      12.859  28.477  -2.955  1.00  0.82           H  
ATOM    669  HB  THR A  46      15.409  28.793  -1.326  1.00  0.82           H  
ATOM    670  HG1 THR A  46      15.595  29.706  -3.358  1.00  0.82           H  
ATOM    671 1HG2 THR A  46      15.966  26.634  -2.026  1.00  0.82           H  
ATOM    672 2HG2 THR A  46      14.481  26.603  -1.047  1.00  0.82           H  
ATOM    673 3HG2 THR A  46      14.392  26.438  -2.800  1.00  0.82           H  
ATOM    674  N   SER A  47      13.110  29.005   0.301  1.00  0.79           N  
ATOM    675  CA  SER A  47      12.541  28.614   1.570  1.00  0.79           C  
ATOM    676  C   SER A  47      11.032  28.764   1.542  1.00  0.79           C  
ATOM    677  O   SER A  47      10.326  27.919   2.079  1.00  0.79           O  
ATOM    678  CB  SER A  47      13.128  29.457   2.684  1.00  0.79           C  
ATOM    679  OG  SER A  47      14.498  29.205   2.831  1.00  0.79           O  
ATOM    680  H   SER A  47      13.838  29.713   0.290  1.00  0.79           H  
ATOM    681  HA  SER A  47      12.783  27.567   1.751  1.00  0.79           H  
ATOM    682 1HB  SER A  47      12.972  30.512   2.460  1.00  0.79           H  
ATOM    683 2HB  SER A  47      12.611  29.238   3.615  1.00  0.79           H  
ATOM    684  HG  SER A  47      14.921  29.547   2.007  1.00  0.79           H  
ATOM    685  N   ALA A  48      10.525  29.836   0.928  1.00  0.77           N  
ATOM    686  CA  ALA A  48       9.082  30.007   0.813  1.00  0.77           C  
ATOM    687  C   ALA A  48       8.433  28.963  -0.120  1.00  0.77           C  
ATOM    688  O   ALA A  48       7.378  28.392   0.201  1.00  0.77           O  
ATOM    689  CB  ALA A  48       8.779  31.403   0.290  1.00  0.77           C  
ATOM    690  H   ALA A  48      11.154  30.543   0.540  1.00  0.77           H  
ATOM    691  HA  ALA A  48       8.650  29.890   1.805  1.00  0.77           H  
ATOM    692 1HB  ALA A  48       7.705  31.543   0.234  1.00  0.77           H  
ATOM    693 2HB  ALA A  48       9.212  32.143   0.961  1.00  0.77           H  
ATOM    694 3HB  ALA A  48       9.214  31.517  -0.703  1.00  0.77           H  
ATOM    695  N   SER A  49       9.064  28.706  -1.277  1.00  0.76           N  
ATOM    696  CA  SER A  49       8.441  27.833  -2.270  1.00  0.76           C  
ATOM    697  C   SER A  49       8.475  26.361  -1.922  1.00  0.76           C  
ATOM    698  O   SER A  49       7.580  25.608  -2.311  1.00  0.76           O  
ATOM    699  CB  SER A  49       9.109  28.026  -3.609  1.00  0.76           C  
ATOM    700  OG  SER A  49      10.412  27.524  -3.628  1.00  0.76           O  
ATOM    701  H   SER A  49       9.945  29.180  -1.493  1.00  0.76           H  
ATOM    702  HA  SER A  49       7.400  28.131  -2.367  1.00  0.76           H  
ATOM    703 1HB  SER A  49       8.521  27.556  -4.398  1.00  0.76           H  
ATOM    704 2HB  SER A  49       9.143  29.081  -3.817  1.00  0.76           H  
ATOM    705  HG  SER A  49      10.860  28.012  -4.342  1.00  0.76           H  
ATOM    706  N   VAL A  50       9.442  25.949  -1.122  1.00  0.74           N  
ATOM    707  CA  VAL A  50       9.516  24.554  -0.748  1.00  0.74           C  
ATOM    708  C   VAL A  50       8.251  24.065  -0.029  1.00  0.74           C  
ATOM    709  O   VAL A  50       7.555  23.222  -0.593  1.00  0.74           O  
ATOM    710  CB  VAL A  50      10.817  24.250   0.027  1.00  0.74           C  
ATOM    711  CG1 VAL A  50      10.763  22.863   0.630  1.00  0.74           C  
ATOM    712  CG2 VAL A  50      11.944  24.266  -0.932  1.00  0.74           C  
ATOM    713  H   VAL A  50      10.174  26.605  -0.843  1.00  0.74           H  
ATOM    714  HA  VAL A  50       9.597  23.980  -1.673  1.00  0.74           H  
ATOM    715  HB  VAL A  50      10.996  24.994   0.788  1.00  0.74           H  
ATOM    716 1HG1 VAL A  50      11.701  22.650   1.139  1.00  0.74           H  
ATOM    717 2HG1 VAL A  50       9.951  22.805   1.342  1.00  0.74           H  
ATOM    718 3HG1 VAL A  50      10.605  22.138  -0.165  1.00  0.74           H  
ATOM    719 1HG2 VAL A  50      12.878  24.044  -0.421  1.00  0.74           H  
ATOM    720 2HG2 VAL A  50      11.741  23.513  -1.671  1.00  0.74           H  
ATOM    721 3HG2 VAL A  50      12.019  25.230  -1.412  1.00  0.74           H  
ATOM    722  N   PRO A  51       7.875  24.546   1.178  1.00  0.72           N  
ATOM    723  CA  PRO A  51       6.692  24.088   1.857  1.00  0.72           C  
ATOM    724  C   PRO A  51       5.421  24.411   1.088  1.00  0.72           C  
ATOM    725  O   PRO A  51       4.448  23.673   1.215  1.00  0.72           O  
ATOM    726  CB  PRO A  51       6.745  24.847   3.185  1.00  0.72           C  
ATOM    727  CG  PRO A  51       7.591  26.048   2.898  1.00  0.72           C  
ATOM    728  CD  PRO A  51       8.587  25.590   1.876  1.00  0.72           C  
ATOM    729  HA  PRO A  51       6.779  23.013   2.034  1.00  0.72           H  
ATOM    730 1HB  PRO A  51       5.725  25.114   3.504  1.00  0.72           H  
ATOM    731 2HB  PRO A  51       7.171  24.202   3.968  1.00  0.72           H  
ATOM    732 1HG  PRO A  51       6.971  26.877   2.519  1.00  0.72           H  
ATOM    733 2HG  PRO A  51       8.074  26.412   3.815  1.00  0.72           H  
ATOM    734 1HD  PRO A  51       8.777  26.412   1.233  1.00  0.72           H  
ATOM    735 2HD  PRO A  51       9.479  25.219   2.379  1.00  0.72           H  
ATOM    736  N   ARG A  52       5.415  25.436   0.218  1.00  0.69           N  
ATOM    737  CA  ARG A  52       4.173  25.682  -0.509  1.00  0.69           C  
ATOM    738  C   ARG A  52       3.911  24.564  -1.512  1.00  0.69           C  
ATOM    739  O   ARG A  52       2.788  24.057  -1.619  1.00  0.69           O  
ATOM    740  CB  ARG A  52       4.238  27.007  -1.230  1.00  0.69           C  
ATOM    741  CG  ARG A  52       4.210  28.229  -0.340  1.00  0.69           C  
ATOM    742  CD  ARG A  52       4.431  29.479  -1.125  1.00  0.69           C  
ATOM    743  NE  ARG A  52       4.450  30.662  -0.281  1.00  0.69           N  
ATOM    744  CZ  ARG A  52       4.783  31.895  -0.708  1.00  0.69           C  
ATOM    745  NH1 ARG A  52       5.119  32.087  -1.967  1.00  0.69           N  
ATOM    746  NH2 ARG A  52       4.775  32.912   0.138  1.00  0.69           N  
ATOM    747  H   ARG A  52       6.203  26.081   0.102  1.00  0.69           H  
ATOM    748  HA  ARG A  52       3.351  25.711   0.208  1.00  0.69           H  
ATOM    749 1HB  ARG A  52       5.147  27.048  -1.829  1.00  0.69           H  
ATOM    750 2HB  ARG A  52       3.397  27.077  -1.905  1.00  0.69           H  
ATOM    751 1HG  ARG A  52       3.234  28.298   0.138  1.00  0.69           H  
ATOM    752 2HG  ARG A  52       4.974  28.144   0.425  1.00  0.69           H  
ATOM    753 1HD  ARG A  52       5.389  29.415  -1.638  1.00  0.69           H  
ATOM    754 2HD  ARG A  52       3.635  29.597  -1.860  1.00  0.69           H  
ATOM    755  HE  ARG A  52       4.199  30.550   0.693  1.00  0.69           H  
ATOM    756 1HH1 ARG A  52       5.126  31.308  -2.615  1.00  0.69           H  
ATOM    757 2HH1 ARG A  52       5.365  33.009  -2.290  1.00  0.69           H  
ATOM    758 1HH2 ARG A  52       4.518  32.761   1.104  1.00  0.69           H  
ATOM    759 2HH2 ARG A  52       5.025  33.836  -0.180  1.00  0.69           H  
ATOM    760  N   LEU A  53       4.960  24.157  -2.225  1.00  0.67           N  
ATOM    761  CA  LEU A  53       4.855  23.072  -3.186  1.00  0.67           C  
ATOM    762  C   LEU A  53       4.754  21.718  -2.530  1.00  0.67           C  
ATOM    763  O   LEU A  53       4.034  20.843  -3.018  1.00  0.67           O  
ATOM    764  CB  LEU A  53       6.003  23.140  -4.179  1.00  0.67           C  
ATOM    765  CG  LEU A  53       5.873  24.257  -5.157  1.00  0.67           C  
ATOM    766  CD1 LEU A  53       7.103  24.395  -5.917  1.00  0.67           C  
ATOM    767  CD2 LEU A  53       4.722  23.912  -6.134  1.00  0.67           C  
ATOM    768  H   LEU A  53       5.866  24.616  -2.105  1.00  0.67           H  
ATOM    769  HA  LEU A  53       3.944  23.222  -3.756  1.00  0.67           H  
ATOM    770 1HB  LEU A  53       6.937  23.276  -3.624  1.00  0.67           H  
ATOM    771 2HB  LEU A  53       6.054  22.211  -4.727  1.00  0.67           H  
ATOM    772  HG  LEU A  53       5.671  25.189  -4.632  1.00  0.67           H  
ATOM    773 1HD1 LEU A  53       6.965  25.191  -6.622  1.00  0.67           H  
ATOM    774 2HD1 LEU A  53       7.926  24.632  -5.237  1.00  0.67           H  
ATOM    775 3HD1 LEU A  53       7.311  23.470  -6.447  1.00  0.67           H  
ATOM    776 1HD2 LEU A  53       4.610  24.711  -6.869  1.00  0.67           H  
ATOM    777 2HD2 LEU A  53       4.956  22.985  -6.646  1.00  0.67           H  
ATOM    778 3HD2 LEU A  53       3.794  23.787  -5.597  1.00  0.67           H  
ATOM    779  N   ASN A  54       5.427  21.532  -1.400  1.00  0.65           N  
ATOM    780  CA  ASN A  54       5.328  20.251  -0.736  1.00  0.65           C  
ATOM    781  C   ASN A  54       3.885  20.052  -0.289  1.00  0.65           C  
ATOM    782  O   ASN A  54       3.273  19.012  -0.546  1.00  0.65           O  
ATOM    783  CB  ASN A  54       6.246  20.200   0.463  1.00  0.65           C  
ATOM    784  CG  ASN A  54       7.696  20.128   0.111  1.00  0.65           C  
ATOM    785  OD1 ASN A  54       8.097  19.789  -1.012  1.00  0.65           O  
ATOM    786  ND2 ASN A  54       8.505  20.452   1.075  1.00  0.65           N  
ATOM    787  H   ASN A  54       6.030  22.263  -1.021  1.00  0.65           H  
ATOM    788  HA  ASN A  54       5.585  19.460  -1.440  1.00  0.65           H  
ATOM    789 1HB  ASN A  54       6.077  21.081   1.067  1.00  0.65           H  
ATOM    790 2HB  ASN A  54       5.985  19.341   1.074  1.00  0.65           H  
ATOM    791 1HD2 ASN A  54       9.488  20.447   0.926  1.00  0.65           H  
ATOM    792 2HD2 ASN A  54       8.134  20.716   1.964  1.00  0.65           H  
ATOM    793  N   GLN A  55       3.303  21.090   0.323  1.00  0.63           N  
ATOM    794  CA  GLN A  55       1.937  20.991   0.793  1.00  0.63           C  
ATOM    795  C   GLN A  55       0.977  20.823  -0.365  1.00  0.63           C  
ATOM    796  O   GLN A  55       0.048  20.022  -0.274  1.00  0.63           O  
ATOM    797  CB  GLN A  55       1.567  22.233   1.606  1.00  0.63           C  
ATOM    798  CG  GLN A  55       2.276  22.325   2.950  1.00  0.63           C  
ATOM    799  CD  GLN A  55       2.019  23.645   3.661  1.00  0.63           C  
ATOM    800  OE1 GLN A  55       1.495  24.607   3.087  1.00  0.63           O  
ATOM    801  NE2 GLN A  55       2.402  23.702   4.932  1.00  0.63           N  
ATOM    802  H   GLN A  55       3.819  21.951   0.505  1.00  0.63           H  
ATOM    803  HA  GLN A  55       1.854  20.116   1.434  1.00  0.63           H  
ATOM    804 1HB  GLN A  55       1.822  23.127   1.030  1.00  0.63           H  
ATOM    805 2HB  GLN A  55       0.493  22.251   1.780  1.00  0.63           H  
ATOM    806 1HG  GLN A  55       1.905  21.524   3.587  1.00  0.63           H  
ATOM    807 2HG  GLN A  55       3.345  22.207   2.803  1.00  0.63           H  
ATOM    808 1HE2 GLN A  55       2.267  24.542   5.457  1.00  0.63           H  
ATOM    809 2HE2 GLN A  55       2.826  22.906   5.362  1.00  0.63           H  
ATOM    810  N   ALA A  56       1.206  21.539  -1.474  1.00  0.62           N  
ATOM    811  CA  ALA A  56       0.331  21.397  -2.625  1.00  0.62           C  
ATOM    812  C   ALA A  56       0.359  19.978  -3.164  1.00  0.62           C  
ATOM    813  O   ALA A  56      -0.682  19.430  -3.517  1.00  0.62           O  
ATOM    814  CB  ALA A  56       0.738  22.359  -3.721  1.00  0.62           C  
ATOM    815  H   ALA A  56       1.967  22.218  -1.512  1.00  0.62           H  
ATOM    816  HA  ALA A  56      -0.685  21.624  -2.307  1.00  0.62           H  
ATOM    817 1HB  ALA A  56       0.064  22.263  -4.571  1.00  0.62           H  
ATOM    818 2HB  ALA A  56       0.697  23.370  -3.330  1.00  0.62           H  
ATOM    819 3HB  ALA A  56       1.755  22.131  -4.038  1.00  0.62           H  
ATOM    820  N   ALA A  57       1.544  19.358  -3.213  1.00  0.62           N  
ATOM    821  CA  ALA A  57       1.650  17.991  -3.718  1.00  0.62           C  
ATOM    822  C   ALA A  57       0.870  17.033  -2.850  1.00  0.62           C  
ATOM    823  O   ALA A  57       0.155  16.163  -3.352  1.00  0.62           O  
ATOM    824  CB  ALA A  57       3.106  17.580  -3.784  1.00  0.62           C  
ATOM    825  H   ALA A  57       2.391  19.848  -2.923  1.00  0.62           H  
ATOM    826  HA  ALA A  57       1.217  17.948  -4.711  1.00  0.62           H  
ATOM    827 1HB  ALA A  57       3.185  16.573  -4.177  1.00  0.62           H  
ATOM    828 2HB  ALA A  57       3.647  18.268  -4.431  1.00  0.62           H  
ATOM    829 3HB  ALA A  57       3.535  17.616  -2.783  1.00  0.62           H  
ATOM    830  N   VAL A  58       0.949  17.230  -1.542  1.00  0.63           N  
ATOM    831  CA  VAL A  58       0.252  16.346  -0.631  1.00  0.63           C  
ATOM    832  C   VAL A  58      -1.252  16.572  -0.696  1.00  0.63           C  
ATOM    833  O   VAL A  58      -2.028  15.618  -0.761  1.00  0.63           O  
ATOM    834  CB  VAL A  58       0.766  16.556   0.798  1.00  0.63           C  
ATOM    835  CG1 VAL A  58      -0.061  15.740   1.760  1.00  0.63           C  
ATOM    836  CG2 VAL A  58       2.231  16.148   0.871  1.00  0.63           C  
ATOM    837  H   VAL A  58       1.548  17.975  -1.177  1.00  0.63           H  
ATOM    838  HA  VAL A  58       0.455  15.318  -0.921  1.00  0.63           H  
ATOM    839  HB  VAL A  58       0.665  17.610   1.066  1.00  0.63           H  
ATOM    840 1HG1 VAL A  58       0.302  15.890   2.775  1.00  0.63           H  
ATOM    841 2HG1 VAL A  58      -1.104  16.049   1.696  1.00  0.63           H  
ATOM    842 3HG1 VAL A  58       0.021  14.683   1.499  1.00  0.63           H  
ATOM    843 1HG2 VAL A  58       2.598  16.306   1.882  1.00  0.63           H  
ATOM    844 2HG2 VAL A  58       2.321  15.112   0.615  1.00  0.63           H  
ATOM    845 3HG2 VAL A  58       2.815  16.740   0.178  1.00  0.63           H  
ATOM    846  N   ALA A  59      -1.669  17.840  -0.673  1.00  0.65           N  
ATOM    847  CA  ALA A  59      -3.082  18.183  -0.728  1.00  0.65           C  
ATOM    848  C   ALA A  59      -3.722  17.717  -2.028  1.00  0.65           C  
ATOM    849  O   ALA A  59      -4.832  17.182  -2.024  1.00  0.65           O  
ATOM    850  CB  ALA A  59      -3.248  19.685  -0.594  1.00  0.65           C  
ATOM    851  H   ALA A  59      -0.987  18.589  -0.618  1.00  0.65           H  
ATOM    852  HA  ALA A  59      -3.584  17.685   0.099  1.00  0.65           H  
ATOM    853 1HB  ALA A  59      -4.305  19.938  -0.612  1.00  0.65           H  
ATOM    854 2HB  ALA A  59      -2.806  20.015   0.346  1.00  0.65           H  
ATOM    855 3HB  ALA A  59      -2.739  20.175  -1.424  1.00  0.65           H  
ATOM    856  N   ALA A  60      -3.017  17.907  -3.150  1.00  0.70           N  
ATOM    857  CA  ALA A  60      -3.497  17.458  -4.446  1.00  0.70           C  
ATOM    858  C   ALA A  60      -3.570  15.944  -4.465  1.00  0.70           C  
ATOM    859  O   ALA A  60      -4.468  15.348  -5.062  1.00  0.70           O  
ATOM    860  CB  ALA A  60      -2.576  17.949  -5.556  1.00  0.70           C  
ATOM    861  H   ALA A  60      -2.115  18.376  -3.115  1.00  0.70           H  
ATOM    862  HA  ALA A  60      -4.499  17.856  -4.600  1.00  0.70           H  
ATOM    863 1HB  ALA A  60      -2.948  17.616  -6.524  1.00  0.70           H  
ATOM    864 2HB  ALA A  60      -2.530  19.039  -5.545  1.00  0.70           H  
ATOM    865 3HB  ALA A  60      -1.569  17.550  -5.400  1.00  0.70           H  
ATOM    866  N   GLY A  61      -2.567  15.324  -3.835  1.00  0.77           N  
ATOM    867  CA  GLY A  61      -2.410  13.884  -3.752  1.00  0.77           C  
ATOM    868  C   GLY A  61      -1.734  13.337  -5.003  1.00  0.77           C  
ATOM    869  O   GLY A  61      -1.475  12.135  -5.103  1.00  0.77           O  
ATOM    870  H   GLY A  61      -1.838  15.874  -3.383  1.00  0.77           H  
ATOM    871 1HA  GLY A  61      -1.825  13.639  -2.863  1.00  0.77           H  
ATOM    872 2HA  GLY A  61      -3.389  13.429  -3.632  1.00  0.77           H  
ATOM    873  N   SER A  62      -1.432  14.242  -5.935  1.00  0.85           N  
ATOM    874  CA  SER A  62      -0.849  13.952  -7.237  1.00  0.85           C  
ATOM    875  C   SER A  62       0.040  15.099  -7.742  1.00  0.85           C  
ATOM    876  O   SER A  62       0.451  15.973  -6.987  1.00  0.85           O  
ATOM    877  CB  SER A  62      -1.966  13.662  -8.236  1.00  0.85           C  
ATOM    878  OG  SER A  62      -1.448  13.148  -9.434  1.00  0.85           O  
ATOM    879  H   SER A  62      -1.658  15.200  -5.720  1.00  0.85           H  
ATOM    880  HA  SER A  62      -0.226  13.061  -7.140  1.00  0.85           H  
ATOM    881 1HB  SER A  62      -2.662  12.944  -7.801  1.00  0.85           H  
ATOM    882 2HB  SER A  62      -2.525  14.579  -8.438  1.00  0.85           H  
ATOM    883  HG  SER A  62      -2.214  12.911  -9.972  1.00  0.85           H  
ATOM    884  N   ALA A  63       0.321  15.081  -9.047  1.00  0.94           N  
ATOM    885  CA  ALA A  63       1.195  16.041  -9.734  1.00  0.94           C  
ATOM    886  C   ALA A  63       0.506  17.371 -10.061  1.00  0.94           C  
ATOM    887  O   ALA A  63       1.118  18.280 -10.619  1.00  0.94           O  
ATOM    888  CB  ALA A  63       1.711  15.441 -11.026  1.00  0.94           C  
ATOM    889  H   ALA A  63      -0.094  14.328  -9.578  1.00  0.94           H  
ATOM    890  HA  ALA A  63       2.038  16.252  -9.076  1.00  0.94           H  
ATOM    891 1HB  ALA A  63       2.381  16.153 -11.492  1.00  0.94           H  
ATOM    892 2HB  ALA A  63       2.244  14.518 -10.837  1.00  0.94           H  
ATOM    893 3HB  ALA A  63       0.873  15.240 -11.691  1.00  0.94           H  
ATOM    894  N   GLU A  64      -0.767  17.510  -9.723  1.00  1.03           N  
ATOM    895  CA  GLU A  64      -1.494  18.743 -10.031  1.00  1.03           C  
ATOM    896  C   GLU A  64      -1.185  19.818  -8.986  1.00  1.03           C  
ATOM    897  O   GLU A  64      -2.016  20.166  -8.148  1.00  1.03           O  
ATOM    898  CB  GLU A  64      -2.995  18.461 -10.089  1.00  1.03           C  
ATOM    899  CG  GLU A  64      -3.399  17.493 -11.197  1.00  1.03           C  
ATOM    900  CD  GLU A  64      -4.887  17.224 -11.250  1.00  1.03           C  
ATOM    901  OE1 GLU A  64      -5.588  17.670 -10.373  1.00  1.03           O  
ATOM    902  OE2 GLU A  64      -5.317  16.566 -12.169  1.00  1.03           O  
ATOM    903  H   GLU A  64      -1.234  16.753  -9.251  1.00  1.03           H  
ATOM    904  HA  GLU A  64      -1.168  19.109 -11.005  1.00  1.03           H  
ATOM    905 1HB  GLU A  64      -3.323  18.039  -9.138  1.00  1.03           H  
ATOM    906 2HB  GLU A  64      -3.536  19.395 -10.239  1.00  1.03           H  
ATOM    907 1HG  GLU A  64      -3.082  17.906 -12.155  1.00  1.03           H  
ATOM    908 2HG  GLU A  64      -2.869  16.552 -11.046  1.00  1.03           H  
ATOM    909  N   ILE A  65       0.020  20.369  -9.104  1.00  1.11           N  
ATOM    910  CA  ILE A  65       0.630  21.307  -8.156  1.00  1.11           C  
ATOM    911  C   ILE A  65       0.803  22.716  -8.711  1.00  1.11           C  
ATOM    912  O   ILE A  65       1.742  23.433  -8.371  1.00  1.11           O  
ATOM    913  CB  ILE A  65       1.970  20.744  -7.675  1.00  1.11           C  
ATOM    914  CG1 ILE A  65       2.903  20.493  -8.829  1.00  1.11           C  
ATOM    915  CG2 ILE A  65       1.718  19.491  -6.923  1.00  1.11           C  
ATOM    916  CD1 ILE A  65       4.271  20.120  -8.405  1.00  1.11           C  
ATOM    917  H   ILE A  65       0.585  20.004  -9.872  1.00  1.11           H  
ATOM    918  HA  ILE A  65      -0.024  21.371  -7.287  1.00  1.11           H  
ATOM    919  HB  ILE A  65       2.448  21.466  -7.014  1.00  1.11           H  
ATOM    920 1HG1 ILE A  65       2.521  19.701  -9.426  1.00  1.11           H  
ATOM    921 2HG1 ILE A  65       2.956  21.388  -9.439  1.00  1.11           H  
ATOM    922 1HG2 ILE A  65       2.657  19.093  -6.551  1.00  1.11           H  
ATOM    923 2HG2 ILE A  65       1.058  19.724  -6.095  1.00  1.11           H  
ATOM    924 3HG2 ILE A  65       1.245  18.753  -7.565  1.00  1.11           H  
ATOM    925 1HD1 ILE A  65       4.886  19.947  -9.288  1.00  1.11           H  
ATOM    926 2HD1 ILE A  65       4.696  20.913  -7.806  1.00  1.11           H  
ATOM    927 3HD1 ILE A  65       4.221  19.209  -7.817  1.00  1.11           H  
ATOM    928  N   ASP A  66      -0.152  23.120  -9.538  1.00  1.16           N  
ATOM    929  CA  ASP A  66      -0.176  24.434 -10.182  1.00  1.16           C  
ATOM    930  C   ASP A  66      -0.924  25.474  -9.346  1.00  1.16           C  
ATOM    931  O   ASP A  66      -1.136  26.603  -9.780  1.00  1.16           O  
ATOM    932  CB  ASP A  66      -0.847  24.324 -11.554  1.00  1.16           C  
ATOM    933  CG  ASP A  66      -0.046  23.506 -12.578  1.00  1.16           C  
ATOM    934  OD1 ASP A  66       1.152  23.732 -12.738  1.00  1.16           O  
ATOM    935  OD2 ASP A  66      -0.631  22.634 -13.166  1.00  1.16           O  
ATOM    936  H   ASP A  66      -0.895  22.462  -9.744  1.00  1.16           H  
ATOM    937  HA  ASP A  66       0.849  24.776 -10.309  1.00  1.16           H  
ATOM    938 1HB  ASP A  66      -1.829  23.864 -11.435  1.00  1.16           H  
ATOM    939 2HB  ASP A  66      -1.008  25.324 -11.958  1.00  1.16           H  
ATOM    940  N   ALA A  67      -1.322  25.079  -8.139  1.00  1.20           N  
ATOM    941  CA  ALA A  67      -2.056  25.929  -7.206  1.00  1.20           C  
ATOM    942  C   ALA A  67      -1.149  26.900  -6.440  1.00  1.20           C  
ATOM    943  O   ALA A  67      -1.638  27.739  -5.684  1.00  1.20           O  
ATOM    944  CB  ALA A  67      -2.801  25.059  -6.212  1.00  1.20           C  
ATOM    945  H   ALA A  67      -1.105  24.137  -7.853  1.00  1.20           H  
ATOM    946  HA  ALA A  67      -2.771  26.519  -7.781  1.00  1.20           H  
ATOM    947 1HB  ALA A  67      -3.376  25.692  -5.537  1.00  1.20           H  
ATOM    948 2HB  ALA A  67      -3.476  24.389  -6.746  1.00  1.20           H  
ATOM    949 3HB  ALA A  67      -2.083  24.473  -5.639  1.00  1.20           H  
ATOM    950  N   VAL A  68       0.162  26.768  -6.604  1.00  1.22           N  
ATOM    951  CA  VAL A  68       1.111  27.625  -5.904  1.00  1.22           C  
ATOM    952  C   VAL A  68       1.545  28.817  -6.742  1.00  1.22           C  
ATOM    953  O   VAL A  68       1.993  28.659  -7.879  1.00  1.22           O  
ATOM    954  CB  VAL A  68       2.345  26.813  -5.475  1.00  1.22           C  
ATOM    955  CG1 VAL A  68       3.388  27.719  -4.827  1.00  1.22           C  
ATOM    956  CG2 VAL A  68       1.901  25.758  -4.487  1.00  1.22           C  
ATOM    957  H   VAL A  68       0.506  26.064  -7.239  1.00  1.22           H  
ATOM    958  HA  VAL A  68       0.628  28.002  -5.002  1.00  1.22           H  
ATOM    959  HB  VAL A  68       2.800  26.345  -6.346  1.00  1.22           H  
ATOM    960 1HG1 VAL A  68       4.247  27.126  -4.525  1.00  1.22           H  
ATOM    961 2HG1 VAL A  68       3.711  28.480  -5.541  1.00  1.22           H  
ATOM    962 3HG1 VAL A  68       2.956  28.205  -3.960  1.00  1.22           H  
ATOM    963 1HG2 VAL A  68       2.748  25.182  -4.167  1.00  1.22           H  
ATOM    964 2HG2 VAL A  68       1.449  26.235  -3.618  1.00  1.22           H  
ATOM    965 3HG2 VAL A  68       1.174  25.106  -4.963  1.00  1.22           H  
ATOM    966  N   SER A  69       1.412  30.010  -6.166  1.00  1.22           N  
ATOM    967  CA  SER A  69       1.800  31.238  -6.845  1.00  1.22           C  
ATOM    968  C   SER A  69       2.982  31.908  -6.148  1.00  1.22           C  
ATOM    969  O   SER A  69       3.188  31.736  -4.944  1.00  1.22           O  
ATOM    970  CB  SER A  69       0.624  32.193  -6.903  1.00  1.22           C  
ATOM    971  OG  SER A  69       0.239  32.602  -5.617  1.00  1.22           O  
ATOM    972  H   SER A  69       1.027  30.061  -5.234  1.00  1.22           H  
ATOM    973  HA  SER A  69       2.102  30.993  -7.864  1.00  1.22           H  
ATOM    974 1HB  SER A  69       0.889  33.063  -7.500  1.00  1.22           H  
ATOM    975 2HB  SER A  69      -0.214  31.701  -7.395  1.00  1.22           H  
ATOM    976  HG  SER A  69       0.975  33.114  -5.269  1.00  1.22           H  
ATOM    977  N   GLY A  70       3.718  32.717  -6.906  1.00  1.19           N  
ATOM    978  CA  GLY A  70       4.859  33.464  -6.388  1.00  1.19           C  
ATOM    979  C   GLY A  70       6.104  32.593  -6.460  1.00  1.19           C  
ATOM    980  O   GLY A  70       6.004  31.392  -6.694  1.00  1.19           O  
ATOM    981  H   GLY A  70       3.483  32.808  -7.884  1.00  1.19           H  
ATOM    982 1HA  GLY A  70       5.004  34.372  -6.975  1.00  1.19           H  
ATOM    983 2HA  GLY A  70       4.670  33.763  -5.358  1.00  1.19           H  
ATOM    984  N   ALA A  71       7.285  33.192  -6.304  1.00  1.13           N  
ATOM    985  CA  ALA A  71       8.525  32.412  -6.359  1.00  1.13           C  
ATOM    986  C   ALA A  71       8.565  31.513  -7.595  1.00  1.13           C  
ATOM    987  O   ALA A  71       8.978  30.350  -7.497  1.00  1.13           O  
ATOM    988  CB  ALA A  71       8.651  31.552  -5.110  1.00  1.13           C  
ATOM    989  H   ALA A  71       7.323  34.185  -6.126  1.00  1.13           H  
ATOM    990  HA  ALA A  71       9.364  33.107  -6.412  1.00  1.13           H  
ATOM    991 1HB  ALA A  71       9.579  30.994  -5.150  1.00  1.13           H  
ATOM    992 2HB  ALA A  71       8.649  32.185  -4.224  1.00  1.13           H  
ATOM    993 3HB  ALA A  71       7.819  30.852  -5.053  1.00  1.13           H  
ATOM    994  N   THR A  72       8.203  32.064  -8.759  1.00  1.06           N  
ATOM    995  CA  THR A  72       8.126  31.287  -9.992  1.00  1.06           C  
ATOM    996  C   THR A  72       9.417  30.583 -10.354  1.00  1.06           C  
ATOM    997  O   THR A  72       9.403  29.421 -10.761  1.00  1.06           O  
ATOM    998  CB  THR A  72       7.727  32.164 -11.187  1.00  1.06           C  
ATOM    999  OG1 THR A  72       6.430  32.732 -10.966  1.00  1.06           O  
ATOM   1000  CG2 THR A  72       7.706  31.317 -12.451  1.00  1.06           C  
ATOM   1001  H   THR A  72       7.910  33.030  -8.767  1.00  1.06           H  
ATOM   1002  HA  THR A  72       7.353  30.530  -9.859  1.00  1.06           H  
ATOM   1003  HB  THR A  72       8.450  32.969 -11.308  1.00  1.06           H  
ATOM   1004  HG1 THR A  72       5.819  32.034 -10.716  1.00  1.06           H  
ATOM   1005 1HG2 THR A  72       7.427  31.939 -13.301  1.00  1.06           H  
ATOM   1006 2HG2 THR A  72       8.697  30.893 -12.622  1.00  1.06           H  
ATOM   1007 3HG2 THR A  72       6.982  30.511 -12.338  1.00  1.06           H  
ATOM   1008  N   TYR A  73      10.534  31.285 -10.220  1.00  0.97           N  
ATOM   1009  CA  TYR A  73      11.820  30.722 -10.594  1.00  0.97           C  
ATOM   1010  C   TYR A  73      12.099  29.391  -9.884  1.00  0.97           C  
ATOM   1011  O   TYR A  73      12.429  28.378 -10.523  1.00  0.97           O  
ATOM   1012  CB  TYR A  73      12.932  31.705 -10.237  1.00  0.97           C  
ATOM   1013  CG  TYR A  73      14.269  31.178 -10.561  1.00  0.97           C  
ATOM   1014  CD1 TYR A  73      14.869  31.445 -11.773  1.00  0.97           C  
ATOM   1015  CD2 TYR A  73      14.879  30.370  -9.666  1.00  0.97           C  
ATOM   1016  CE1 TYR A  73      16.091  30.895 -12.034  1.00  0.97           C  
ATOM   1017  CE2 TYR A  73      16.052  29.828  -9.929  1.00  0.97           C  
ATOM   1018  CZ  TYR A  73      16.657  30.084 -11.083  1.00  0.97           C  
ATOM   1019  OH  TYR A  73      17.814  29.517 -11.306  1.00  0.97           O  
ATOM   1020  H   TYR A  73      10.479  32.230  -9.870  1.00  0.97           H  
ATOM   1021  HA  TYR A  73      11.820  30.538 -11.668  1.00  0.97           H  
ATOM   1022 1HB  TYR A  73      12.789  32.639 -10.780  1.00  0.97           H  
ATOM   1023 2HB  TYR A  73      12.902  31.930  -9.170  1.00  0.97           H  
ATOM   1024  HD1 TYR A  73      14.379  32.085 -12.506  1.00  0.97           H  
ATOM   1025  HD2 TYR A  73      14.412  30.159  -8.744  1.00  0.97           H  
ATOM   1026  HE1 TYR A  73      16.599  31.088 -12.980  1.00  0.97           H  
ATOM   1027  HE2 TYR A  73      16.523  29.171  -9.200  1.00  0.97           H  
ATOM   1028  HH  TYR A  73      18.099  29.075 -10.492  1.00  0.97           H  
ATOM   1029  N   THR A  74      11.963  29.387  -8.553  1.00  0.88           N  
ATOM   1030  CA  THR A  74      12.322  28.187  -7.830  1.00  0.88           C  
ATOM   1031  C   THR A  74      11.191  27.198  -7.913  1.00  0.88           C  
ATOM   1032  O   THR A  74      11.438  25.988  -7.903  1.00  0.88           O  
ATOM   1033  CB  THR A  74      12.635  28.480  -6.346  1.00  0.88           C  
ATOM   1034  OG1 THR A  74      11.469  29.010  -5.711  1.00  0.88           O  
ATOM   1035  CG2 THR A  74      13.774  29.491  -6.207  1.00  0.88           C  
ATOM   1036  H   THR A  74      11.645  30.211  -8.066  1.00  0.88           H  
ATOM   1037  HA  THR A  74      13.204  27.744  -8.294  1.00  0.88           H  
ATOM   1038  HB  THR A  74      12.921  27.554  -5.845  1.00  0.88           H  
ATOM   1039  HG1 THR A  74      11.029  29.633  -6.310  1.00  0.88           H  
ATOM   1040 1HG2 THR A  74      13.963  29.679  -5.158  1.00  0.88           H  
ATOM   1041 2HG2 THR A  74      14.677  29.094  -6.670  1.00  0.88           H  
ATOM   1042 3HG2 THR A  74      13.492  30.423  -6.689  1.00  0.88           H  
ATOM   1043  N   SER A  75       9.960  27.700  -8.084  1.00  0.80           N  
ATOM   1044  CA  SER A  75       8.831  26.815  -8.167  1.00  0.80           C  
ATOM   1045  C   SER A  75       8.956  25.948  -9.383  1.00  0.80           C  
ATOM   1046  O   SER A  75       8.712  24.755  -9.298  1.00  0.80           O  
ATOM   1047  CB  SER A  75       7.527  27.579  -8.217  1.00  0.80           C  
ATOM   1048  OG  SER A  75       7.298  28.250  -7.015  1.00  0.80           O  
ATOM   1049  H   SER A  75       9.791  28.703  -8.099  1.00  0.80           H  
ATOM   1050  HA  SER A  75       8.841  26.183  -7.285  1.00  0.80           H  
ATOM   1051 1HB  SER A  75       7.553  28.290  -9.035  1.00  0.80           H  
ATOM   1052 2HB  SER A  75       6.711  26.888  -8.411  1.00  0.80           H  
ATOM   1053  HG  SER A  75       7.865  29.049  -7.046  1.00  0.80           H  
ATOM   1054  N   ALA A  76       9.390  26.515 -10.509  1.00  0.74           N  
ATOM   1055  CA  ALA A  76       9.553  25.714 -11.708  1.00  0.74           C  
ATOM   1056  C   ALA A  76      10.548  24.588 -11.455  1.00  0.74           C  
ATOM   1057  O   ALA A  76      10.323  23.446 -11.857  1.00  0.74           O  
ATOM   1058  CB  ALA A  76      10.025  26.586 -12.851  1.00  0.74           C  
ATOM   1059  H   ALA A  76       9.573  27.520 -10.539  1.00  0.74           H  
ATOM   1060  HA  ALA A  76       8.590  25.271 -11.960  1.00  0.74           H  
ATOM   1061 1HB  ALA A  76      10.133  25.985 -13.749  1.00  0.74           H  
ATOM   1062 2HB  ALA A  76       9.297  27.380 -13.024  1.00  0.74           H  
ATOM   1063 3HB  ALA A  76      10.987  27.031 -12.587  1.00  0.74           H  
ATOM   1064  N   GLY A  77      11.620  24.890 -10.720  1.00  0.70           N  
ATOM   1065  CA  GLY A  77      12.613  23.877 -10.381  1.00  0.70           C  
ATOM   1066  C   GLY A  77      11.974  22.726  -9.602  1.00  0.70           C  
ATOM   1067  O   GLY A  77      12.131  21.548  -9.953  1.00  0.70           O  
ATOM   1068  H   GLY A  77      11.766  25.860 -10.422  1.00  0.70           H  
ATOM   1069 1HA  GLY A  77      13.082  23.500 -11.288  1.00  0.70           H  
ATOM   1070 2HA  GLY A  77      13.391  24.336  -9.777  1.00  0.70           H  
ATOM   1071  N   TYR A  78      11.261  23.078  -8.530  1.00  0.67           N  
ATOM   1072  CA  TYR A  78      10.628  22.089  -7.661  1.00  0.67           C  
ATOM   1073  C   TYR A  78       9.490  21.349  -8.324  1.00  0.67           C  
ATOM   1074  O   TYR A  78       9.342  20.143  -8.133  1.00  0.67           O  
ATOM   1075  CB  TYR A  78      10.174  22.766  -6.366  1.00  0.67           C  
ATOM   1076  CG  TYR A  78      11.299  22.960  -5.421  1.00  0.67           C  
ATOM   1077  CD1 TYR A  78      11.885  24.189  -5.255  1.00  0.67           C  
ATOM   1078  CD2 TYR A  78      11.764  21.870  -4.733  1.00  0.67           C  
ATOM   1079  CE1 TYR A  78      12.959  24.316  -4.431  1.00  0.67           C  
ATOM   1080  CE2 TYR A  78      12.834  21.985  -3.896  1.00  0.67           C  
ATOM   1081  CZ  TYR A  78      13.441  23.202  -3.756  1.00  0.67           C  
ATOM   1082  OH  TYR A  78      14.521  23.318  -2.973  1.00  0.67           O  
ATOM   1083  H   TYR A  78      11.172  24.074  -8.316  1.00  0.67           H  
ATOM   1084  HA  TYR A  78      11.368  21.339  -7.399  1.00  0.67           H  
ATOM   1085 1HB  TYR A  78       9.769  23.748  -6.610  1.00  0.67           H  
ATOM   1086 2HB  TYR A  78       9.396  22.179  -5.879  1.00  0.67           H  
ATOM   1087  HD1 TYR A  78      11.513  25.046  -5.787  1.00  0.67           H  
ATOM   1088  HD2 TYR A  78      11.288  20.919  -4.880  1.00  0.67           H  
ATOM   1089  HE1 TYR A  78      13.430  25.278  -4.325  1.00  0.67           H  
ATOM   1090  HE2 TYR A  78      13.216  21.113  -3.373  1.00  0.67           H  
ATOM   1091  HH  TYR A  78      14.934  22.436  -2.869  1.00  0.67           H  
ATOM   1092  N   LYS A  79       8.712  22.028  -9.149  1.00  0.66           N  
ATOM   1093  CA  LYS A  79       7.605  21.368  -9.807  1.00  0.66           C  
ATOM   1094  C   LYS A  79       8.133  20.293 -10.747  1.00  0.66           C  
ATOM   1095  O   LYS A  79       7.579  19.192 -10.813  1.00  0.66           O  
ATOM   1096  CB  LYS A  79       6.751  22.386 -10.556  1.00  0.66           C  
ATOM   1097  CG  LYS A  79       5.934  23.306  -9.628  1.00  0.66           C  
ATOM   1098  CD  LYS A  79       5.290  24.441 -10.375  1.00  0.66           C  
ATOM   1099  CE  LYS A  79       4.097  23.960 -11.165  1.00  0.66           C  
ATOM   1100  NZ  LYS A  79       3.419  25.061 -11.879  1.00  0.66           N  
ATOM   1101  H   LYS A  79       8.868  23.015  -9.299  1.00  0.66           H  
ATOM   1102  HA  LYS A  79       6.997  20.888  -9.050  1.00  0.66           H  
ATOM   1103 1HB  LYS A  79       7.402  23.017 -11.167  1.00  0.66           H  
ATOM   1104 2HB  LYS A  79       6.065  21.871 -11.223  1.00  0.66           H  
ATOM   1105 1HG  LYS A  79       5.143  22.741  -9.166  1.00  0.66           H  
ATOM   1106 2HG  LYS A  79       6.565  23.699  -8.845  1.00  0.66           H  
ATOM   1107 1HD  LYS A  79       4.961  25.198  -9.661  1.00  0.66           H  
ATOM   1108 2HD  LYS A  79       6.018  24.891 -11.049  1.00  0.66           H  
ATOM   1109 1HE  LYS A  79       4.411  23.209 -11.886  1.00  0.66           H  
ATOM   1110 2HE  LYS A  79       3.385  23.511 -10.478  1.00  0.66           H  
ATOM   1111 1HZ  LYS A  79       2.609  24.655 -12.363  1.00  0.66           H  
ATOM   1112 2HZ  LYS A  79       3.100  25.752 -11.222  1.00  0.66           H  
ATOM   1113 3HZ  LYS A  79       4.039  25.485 -12.543  1.00  0.66           H  
ATOM   1114  N   LYS A  80       9.243  20.583 -11.440  1.00  0.67           N  
ATOM   1115  CA  LYS A  80       9.831  19.601 -12.341  1.00  0.67           C  
ATOM   1116  C   LYS A  80      10.400  18.409 -11.576  1.00  0.67           C  
ATOM   1117  O   LYS A  80      10.222  17.254 -11.994  1.00  0.67           O  
ATOM   1118  CB  LYS A  80      10.927  20.251 -13.187  1.00  0.67           C  
ATOM   1119  CG  LYS A  80      10.421  21.223 -14.246  1.00  0.67           C  
ATOM   1120  CD  LYS A  80      11.572  21.870 -15.001  1.00  0.67           C  
ATOM   1121  CE  LYS A  80      11.065  22.858 -16.044  1.00  0.67           C  
ATOM   1122  NZ  LYS A  80      12.185  23.515 -16.781  1.00  0.67           N  
ATOM   1123  H   LYS A  80       9.668  21.511 -11.371  1.00  0.67           H  
ATOM   1124  HA  LYS A  80       9.050  19.234 -13.005  1.00  0.67           H  
ATOM   1125 1HB  LYS A  80      11.602  20.808 -12.529  1.00  0.67           H  
ATOM   1126 2HB  LYS A  80      11.515  19.480 -13.682  1.00  0.67           H  
ATOM   1127 1HG  LYS A  80       9.793  20.685 -14.955  1.00  0.67           H  
ATOM   1128 2HG  LYS A  80       9.819  21.995 -13.777  1.00  0.67           H  
ATOM   1129 1HD  LYS A  80      12.205  22.404 -14.288  1.00  0.67           H  
ATOM   1130 2HD  LYS A  80      12.169  21.103 -15.491  1.00  0.67           H  
ATOM   1131 1HE  LYS A  80      10.434  22.330 -16.757  1.00  0.67           H  
ATOM   1132 2HE  LYS A  80      10.471  23.626 -15.546  1.00  0.67           H  
ATOM   1133 1HZ  LYS A  80      11.810  24.161 -17.461  1.00  0.67           H  
ATOM   1134 2HZ  LYS A  80      12.768  24.016 -16.126  1.00  0.67           H  
ATOM   1135 3HZ  LYS A  80      12.736  22.812 -17.253  1.00  0.67           H  
ATOM   1136  N   SER A  81      11.068  18.659 -10.440  1.00  0.67           N  
ATOM   1137  CA  SER A  81      11.614  17.530  -9.691  1.00  0.67           C  
ATOM   1138  C   SER A  81      10.451  16.662  -9.155  1.00  0.67           C  
ATOM   1139  O   SER A  81      10.517  15.430  -9.212  1.00  0.67           O  
ATOM   1140  CB  SER A  81      12.565  17.955  -8.591  1.00  0.67           C  
ATOM   1141  OG  SER A  81      13.154  16.785  -8.003  1.00  0.67           O  
ATOM   1142  H   SER A  81      11.220  19.622 -10.126  1.00  0.67           H  
ATOM   1143  HA  SER A  81      12.199  16.918 -10.379  1.00  0.67           H  
ATOM   1144 1HB  SER A  81      13.347  18.603  -8.995  1.00  0.67           H  
ATOM   1145 2HB  SER A  81      12.020  18.522  -7.836  1.00  0.67           H  
ATOM   1146  HG  SER A  81      13.829  16.453  -8.670  1.00  0.67           H  
ATOM   1147  N   LEU A  82       9.378  17.305  -8.648  1.00  0.68           N  
ATOM   1148  CA  LEU A  82       8.196  16.591  -8.133  1.00  0.68           C  
ATOM   1149  C   LEU A  82       7.540  15.773  -9.233  1.00  0.68           C  
ATOM   1150  O   LEU A  82       7.196  14.610  -9.016  1.00  0.68           O  
ATOM   1151  CB  LEU A  82       7.182  17.605  -7.552  1.00  0.68           C  
ATOM   1152  CG  LEU A  82       7.552  18.333  -6.175  1.00  0.68           C  
ATOM   1153  CD1 LEU A  82       6.649  19.532  -5.940  1.00  0.68           C  
ATOM   1154  CD2 LEU A  82       7.317  17.385  -4.981  1.00  0.68           C  
ATOM   1155  H   LEU A  82       9.379  18.325  -8.610  1.00  0.68           H  
ATOM   1156  HA  LEU A  82       8.498  15.896  -7.363  1.00  0.68           H  
ATOM   1157 1HB  LEU A  82       7.034  18.387  -8.295  1.00  0.68           H  
ATOM   1158 2HB  LEU A  82       6.230  17.095  -7.409  1.00  0.68           H  
ATOM   1159  HG  LEU A  82       8.580  18.660  -6.216  1.00  0.68           H  
ATOM   1160 1HD1 LEU A  82       6.926  20.004  -4.999  1.00  0.68           H  
ATOM   1161 2HD1 LEU A  82       6.779  20.243  -6.750  1.00  0.68           H  
ATOM   1162 3HD1 LEU A  82       5.614  19.212  -5.888  1.00  0.68           H  
ATOM   1163 1HD2 LEU A  82       7.569  17.909  -4.055  1.00  0.68           H  
ATOM   1164 2HD2 LEU A  82       6.267  17.093  -4.955  1.00  0.68           H  
ATOM   1165 3HD2 LEU A  82       7.917  16.508  -5.056  1.00  0.68           H  
ATOM   1166  N   GLN A  83       7.430  16.329 -10.442  1.00  0.70           N  
ATOM   1167  CA  GLN A  83       6.845  15.557 -11.528  1.00  0.70           C  
ATOM   1168  C   GLN A  83       7.716  14.345 -11.826  1.00  0.70           C  
ATOM   1169  O   GLN A  83       7.207  13.238 -11.987  1.00  0.70           O  
ATOM   1170  CB  GLN A  83       6.734  16.415 -12.793  1.00  0.70           C  
ATOM   1171  CG  GLN A  83       6.048  15.743 -14.014  1.00  0.70           C  
ATOM   1172  CD  GLN A  83       4.555  15.448 -13.842  1.00  0.70           C  
ATOM   1173  OE1 GLN A  83       3.792  16.368 -13.533  1.00  0.70           O  
ATOM   1174  NE2 GLN A  83       4.124  14.202 -14.070  1.00  0.70           N  
ATOM   1175  H   GLN A  83       7.709  17.298 -10.600  1.00  0.70           H  
ATOM   1176  HA  GLN A  83       5.857  15.212 -11.226  1.00  0.70           H  
ATOM   1177 1HB  GLN A  83       6.189  17.331 -12.556  1.00  0.70           H  
ATOM   1178 2HB  GLN A  83       7.737  16.715 -13.102  1.00  0.70           H  
ATOM   1179 1HG  GLN A  83       6.164  16.398 -14.873  1.00  0.70           H  
ATOM   1180 2HG  GLN A  83       6.554  14.788 -14.208  1.00  0.70           H  
ATOM   1181 1HE2 GLN A  83       3.158  13.979 -13.992  1.00  0.70           H  
ATOM   1182 2HE2 GLN A  83       4.776  13.444 -14.348  1.00  0.70           H  
ATOM   1183  N   SER A  84       9.040  14.528 -11.814  1.00  0.72           N  
ATOM   1184  CA  SER A  84       9.942  13.425 -12.110  1.00  0.72           C  
ATOM   1185  C   SER A  84       9.832  12.334 -11.045  1.00  0.72           C  
ATOM   1186  O   SER A  84       9.795  11.136 -11.355  1.00  0.72           O  
ATOM   1187  CB  SER A  84      11.361  13.943 -12.199  1.00  0.72           C  
ATOM   1188  OG  SER A  84      11.502  14.832 -13.278  1.00  0.72           O  
ATOM   1189  H   SER A  84       9.425  15.462 -11.659  1.00  0.72           H  
ATOM   1190  HA  SER A  84       9.659  13.001 -13.074  1.00  0.72           H  
ATOM   1191 1HB  SER A  84      11.629  14.445 -11.274  1.00  0.72           H  
ATOM   1192 2HB  SER A  84      12.044  13.103 -12.327  1.00  0.72           H  
ATOM   1193  HG  SER A  84      10.984  15.626 -13.034  1.00  0.72           H  
ATOM   1194  N   ALA A  85       9.742  12.747  -9.780  1.00  0.76           N  
ATOM   1195  CA  ALA A  85       9.607  11.795  -8.692  1.00  0.76           C  
ATOM   1196  C   ALA A  85       8.342  10.976  -8.883  1.00  0.76           C  
ATOM   1197  O   ALA A  85       8.347   9.764  -8.713  1.00  0.76           O  
ATOM   1198  CB  ALA A  85       9.584  12.532  -7.365  1.00  0.76           C  
ATOM   1199  H   ALA A  85       9.785  13.745  -9.574  1.00  0.76           H  
ATOM   1200  HA  ALA A  85      10.451  11.109  -8.716  1.00  0.76           H  
ATOM   1201 1HB  ALA A  85       9.491  11.831  -6.550  1.00  0.76           H  
ATOM   1202 2HB  ALA A  85      10.487  13.106  -7.233  1.00  0.76           H  
ATOM   1203 3HB  ALA A  85       8.746  13.207  -7.365  1.00  0.76           H  
ATOM   1204  N   LEU A  86       7.270  11.617  -9.337  1.00  0.84           N  
ATOM   1205  CA  LEU A  86       6.024  10.906  -9.559  1.00  0.84           C  
ATOM   1206  C   LEU A  86       6.060  10.025 -10.808  1.00  0.84           C  
ATOM   1207  O   LEU A  86       5.541   8.912 -10.797  1.00  0.84           O  
ATOM   1208  CB  LEU A  86       4.897  11.922  -9.627  1.00  0.84           C  
ATOM   1209  CG  LEU A  86       4.681  12.612  -8.305  1.00  0.84           C  
ATOM   1210  CD1 LEU A  86       3.679  13.720  -8.459  1.00  0.84           C  
ATOM   1211  CD2 LEU A  86       4.258  11.562  -7.275  1.00  0.84           C  
ATOM   1212  H   LEU A  86       7.304  12.629  -9.476  1.00  0.84           H  
ATOM   1213  HA  LEU A  86       5.850  10.258  -8.701  1.00  0.84           H  
ATOM   1214 1HB  LEU A  86       5.150  12.678 -10.373  1.00  0.84           H  
ATOM   1215 2HB  LEU A  86       3.978  11.423  -9.923  1.00  0.84           H  
ATOM   1216  HG  LEU A  86       5.604  13.061  -7.995  1.00  0.84           H  
ATOM   1217 1HD1 LEU A  86       3.552  14.237  -7.519  1.00  0.84           H  
ATOM   1218 2HD1 LEU A  86       4.051  14.425  -9.203  1.00  0.84           H  
ATOM   1219 3HD1 LEU A  86       2.728  13.305  -8.781  1.00  0.84           H  
ATOM   1220 1HD2 LEU A  86       4.124  12.020  -6.321  1.00  0.84           H  
ATOM   1221 2HD2 LEU A  86       3.323  11.098  -7.587  1.00  0.84           H  
ATOM   1222 3HD2 LEU A  86       5.033  10.798  -7.195  1.00  0.84           H  
ATOM   1223  N   ASP A  87       6.732  10.474 -11.872  1.00  0.94           N  
ATOM   1224  CA  ASP A  87       6.813   9.673 -13.097  1.00  0.94           C  
ATOM   1225  C   ASP A  87       7.505   8.336 -12.823  1.00  0.94           C  
ATOM   1226  O   ASP A  87       7.198   7.322 -13.452  1.00  0.94           O  
ATOM   1227  CB  ASP A  87       7.546  10.414 -14.227  1.00  0.94           C  
ATOM   1228  CG  ASP A  87       6.724  11.584 -14.876  1.00  0.94           C  
ATOM   1229  OD1 ASP A  87       5.540  11.699 -14.613  1.00  0.94           O  
ATOM   1230  OD2 ASP A  87       7.293  12.320 -15.654  1.00  0.94           O  
ATOM   1231  H   ASP A  87       7.150  11.401 -11.846  1.00  0.94           H  
ATOM   1232  HA  ASP A  87       5.800   9.465 -13.436  1.00  0.94           H  
ATOM   1233 1HB  ASP A  87       8.475  10.827 -13.826  1.00  0.94           H  
ATOM   1234 2HB  ASP A  87       7.819   9.702 -15.005  1.00  0.94           H  
ATOM   1235  N   LYS A  88       8.418   8.334 -11.853  1.00  1.06           N  
ATOM   1236  CA  LYS A  88       9.161   7.142 -11.467  1.00  1.06           C  
ATOM   1237  C   LYS A  88       8.468   6.236 -10.439  1.00  1.06           C  
ATOM   1238  O   LYS A  88       9.048   5.219 -10.043  1.00  1.06           O  
ATOM   1239  CB  LYS A  88      10.539   7.537 -10.940  1.00  1.06           C  
ATOM   1240  CG  LYS A  88      11.447   8.118 -12.010  1.00  1.06           C  
ATOM   1241  CD  LYS A  88      12.831   8.446 -11.479  1.00  1.06           C  
ATOM   1242  CE  LYS A  88      13.731   8.919 -12.619  1.00  1.06           C  
ATOM   1243  NZ  LYS A  88      15.109   9.208 -12.173  1.00  1.06           N  
ATOM   1244  H   LYS A  88       8.643   9.220 -11.395  1.00  1.06           H  
ATOM   1245  HA  LYS A  88       9.310   6.546 -12.367  1.00  1.06           H  
ATOM   1246 1HB  LYS A  88      10.415   8.303 -10.167  1.00  1.06           H  
ATOM   1247 2HB  LYS A  88      11.026   6.679 -10.484  1.00  1.06           H  
ATOM   1248 1HG  LYS A  88      11.538   7.409 -12.831  1.00  1.06           H  
ATOM   1249 2HG  LYS A  88      10.997   9.034 -12.395  1.00  1.06           H  
ATOM   1250 1HD  LYS A  88      12.757   9.243 -10.728  1.00  1.06           H  
ATOM   1251 2HD  LYS A  88      13.272   7.568 -11.011  1.00  1.06           H  
ATOM   1252 1HE  LYS A  88      13.765   8.145 -13.381  1.00  1.06           H  
ATOM   1253 2HE  LYS A  88      13.311   9.829 -13.054  1.00  1.06           H  
ATOM   1254 1HZ  LYS A  88      15.666   9.533 -12.959  1.00  1.06           H  
ATOM   1255 2HZ  LYS A  88      15.105   9.965 -11.479  1.00  1.06           H  
ATOM   1256 3HZ  LYS A  88      15.531   8.397 -11.777  1.00  1.06           H  
ATOM   1257  N   ALA A  89       7.264   6.591  -9.982  1.00  1.20           N  
ATOM   1258  CA  ALA A  89       6.590   5.773  -8.977  1.00  1.20           C  
ATOM   1259  C   ALA A  89       5.092   6.055  -8.915  1.00  1.20           C  
ATOM   1260  O   ALA A  89       4.299   5.242  -9.393  1.00  1.20           O  
ATOM   1261  OXT ALA A  89       4.698   6.825  -8.041  1.00  1.20           O  
ATOM   1262  CB  ALA A  89       7.207   6.022  -7.622  1.00  1.20           C  
ATOM   1263  H   ALA A  89       6.801   7.429 -10.336  1.00  1.20           H  
ATOM   1264  HA  ALA A  89       6.724   4.726  -9.247  1.00  1.20           H  
ATOM   1265 1HB  ALA A  89       6.738   5.410  -6.885  1.00  1.20           H  
ATOM   1266 2HB  ALA A  89       8.267   5.787  -7.656  1.00  1.20           H  
ATOM   1267 3HB  ALA A  89       7.067   7.061  -7.369  1.00  1.20           H  
TER    1268
ENDMDL

REMARK ID 535902 MODEL 2 2023-07-15_00000173_1_19
PFRMAT TS
TARGET 2023-07-15_00000173_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.543  -0.530  -0.212  1.00  0.95           N  
ATOM      2  CA  MET A   1       0.888  -0.491  -0.483  1.00  0.95           C  
ATOM      3  C   MET A   1       1.427   0.930  -0.457  1.00  0.95           C  
ATOM      4  O   MET A   1       0.662   1.906  -0.436  1.00  0.95           O  
ATOM      5  CB  MET A   1       1.187  -1.124  -1.840  1.00  0.95           C  
ATOM      6  CG  MET A   1       0.735  -2.575  -1.980  1.00  0.95           C  
ATOM      7  SD  MET A   1       1.591  -3.694  -0.846  1.00  0.95           S  
ATOM      8  CE  MET A   1       3.216  -3.779  -1.602  1.00  0.95           C  
ATOM      9 1H   MET A   1      -0.818  -1.478   0.002  1.00  0.95           H  
ATOM     10 2H   MET A   1      -0.751   0.066   0.577  1.00  0.95           H  
ATOM     11 3H   MET A   1      -1.049  -0.207  -1.023  1.00  0.95           H  
ATOM     12  HA  MET A   1       1.403  -1.055   0.294  1.00  0.95           H  
ATOM     13 1HB  MET A   1       0.699  -0.546  -2.622  1.00  0.95           H  
ATOM     14 2HB  MET A   1       2.259  -1.088  -2.033  1.00  0.95           H  
ATOM     15 1HG  MET A   1      -0.335  -2.640  -1.785  1.00  0.95           H  
ATOM     16 2HG  MET A   1       0.916  -2.913  -2.999  1.00  0.95           H  
ATOM     17 1HE  MET A   1       3.858  -4.435  -1.012  1.00  0.95           H  
ATOM     18 2HE  MET A   1       3.125  -4.174  -2.615  1.00  0.95           H  
ATOM     19 3HE  MET A   1       3.654  -2.780  -1.639  1.00  0.95           H  
ATOM     20  N   ALA A   2       2.755   1.036  -0.489  1.00  0.86           N  
ATOM     21  CA  ALA A   2       3.435   2.326  -0.477  1.00  0.86           C  
ATOM     22  C   ALA A   2       4.777   2.244  -1.190  1.00  0.86           C  
ATOM     23  O   ALA A   2       5.373   1.168  -1.293  1.00  0.86           O  
ATOM     24  CB  ALA A   2       3.647   2.804   0.950  1.00  0.86           C  
ATOM     25  H   ALA A   2       3.323   0.200  -0.509  1.00  0.86           H  
ATOM     26  HA  ALA A   2       2.819   3.036  -1.017  1.00  0.86           H  
ATOM     27 1HB  ALA A   2       4.137   3.781   0.929  1.00  0.86           H  
ATOM     28 2HB  ALA A   2       2.686   2.893   1.452  1.00  0.86           H  
ATOM     29 3HB  ALA A   2       4.273   2.095   1.484  1.00  0.86           H  
ATOM     30  N   GLN A   3       5.241   3.396  -1.667  1.00  0.77           N  
ATOM     31  CA  GLN A   3       6.528   3.519  -2.349  1.00  0.77           C  
ATOM     32  C   GLN A   3       7.193   4.880  -2.206  1.00  0.77           C  
ATOM     33  O   GLN A   3       6.534   5.923  -2.257  1.00  0.77           O  
ATOM     34  CB  GLN A   3       6.378   3.217  -3.848  1.00  0.77           C  
ATOM     35  CG  GLN A   3       7.697   3.335  -4.647  1.00  0.77           C  
ATOM     36  CD  GLN A   3       7.580   2.915  -6.085  1.00  0.77           C  
ATOM     37  OE1 GLN A   3       6.522   2.479  -6.545  1.00  0.77           O  
ATOM     38  NE2 GLN A   3       8.677   3.060  -6.821  1.00  0.77           N  
ATOM     39  H   GLN A   3       4.657   4.223  -1.540  1.00  0.77           H  
ATOM     40  HA  GLN A   3       7.204   2.780  -1.918  1.00  0.77           H  
ATOM     41 1HB  GLN A   3       5.994   2.204  -3.978  1.00  0.77           H  
ATOM     42 2HB  GLN A   3       5.653   3.904  -4.287  1.00  0.77           H  
ATOM     43 1HG  GLN A   3       8.003   4.379  -4.659  1.00  0.77           H  
ATOM     44 2HG  GLN A   3       8.464   2.728  -4.171  1.00  0.77           H  
ATOM     45 1HE2 GLN A   3       8.670   2.810  -7.791  1.00  0.77           H  
ATOM     46 2HE2 GLN A   3       9.514   3.428  -6.407  1.00  0.77           H  
ATOM     47  N   THR A   4       8.514   4.868  -2.051  1.00  0.70           N  
ATOM     48  CA  THR A   4       9.278   6.107  -2.062  1.00  0.70           C  
ATOM     49  C   THR A   4      10.028   6.182  -3.384  1.00  0.70           C  
ATOM     50  O   THR A   4      10.660   5.208  -3.806  1.00  0.70           O  
ATOM     51  CB  THR A   4      10.242   6.224  -0.869  1.00  0.70           C  
ATOM     52  OG1 THR A   4       9.493   6.205   0.357  1.00  0.70           O  
ATOM     53  CG2 THR A   4      11.004   7.532  -0.951  1.00  0.70           C  
ATOM     54  H   THR A   4       8.999   3.984  -1.973  1.00  0.70           H  
ATOM     55  HA  THR A   4       8.597   6.946  -2.020  1.00  0.70           H  
ATOM     56  HB  THR A   4      10.939   5.388  -0.879  1.00  0.70           H  
ATOM     57  HG1 THR A   4       9.153   7.072   0.526  1.00  0.70           H  
ATOM     58 1HG2 THR A   4      11.673   7.610  -0.099  1.00  0.70           H  
ATOM     59 2HG2 THR A   4      11.583   7.564  -1.872  1.00  0.70           H  
ATOM     60 3HG2 THR A   4      10.295   8.363  -0.937  1.00  0.70           H  
ATOM     61  N   VAL A   5       9.913   7.322  -4.051  1.00  0.65           N  
ATOM     62  CA  VAL A   5      10.528   7.516  -5.353  1.00  0.65           C  
ATOM     63  C   VAL A   5      11.311   8.822  -5.450  1.00  0.65           C  
ATOM     64  O   VAL A   5      10.881   9.867  -4.956  1.00  0.65           O  
ATOM     65  CB  VAL A   5       9.410   7.483  -6.410  1.00  0.65           C  
ATOM     66  CG1 VAL A   5       8.416   8.615  -6.118  1.00  0.65           C  
ATOM     67  CG2 VAL A   5       9.987   7.605  -7.816  1.00  0.65           C  
ATOM     68  H   VAL A   5       9.362   8.070  -3.633  1.00  0.65           H  
ATOM     69  HA  VAL A   5      11.213   6.689  -5.539  1.00  0.65           H  
ATOM     70  HB  VAL A   5       8.876   6.537  -6.323  1.00  0.65           H  
ATOM     71 1HG1 VAL A   5       7.603   8.599  -6.839  1.00  0.65           H  
ATOM     72 2HG1 VAL A   5       8.009   8.488  -5.116  1.00  0.65           H  
ATOM     73 3HG1 VAL A   5       8.931   9.559  -6.183  1.00  0.65           H  
ATOM     74 1HG2 VAL A   5       9.172   7.553  -8.526  1.00  0.65           H  
ATOM     75 2HG2 VAL A   5      10.506   8.552  -7.940  1.00  0.65           H  
ATOM     76 3HG2 VAL A   5      10.677   6.785  -8.004  1.00  0.65           H  
ATOM     77  N   THR A   6      12.460   8.768  -6.116  1.00  0.61           N  
ATOM     78  CA  THR A   6      13.267   9.968  -6.297  1.00  0.61           C  
ATOM     79  C   THR A   6      13.185  10.375  -7.762  1.00  0.61           C  
ATOM     80  O   THR A   6      13.293   9.528  -8.655  1.00  0.61           O  
ATOM     81  CB  THR A   6      14.738   9.735  -5.874  1.00  0.61           C  
ATOM     82  OG1 THR A   6      14.785   9.328  -4.495  1.00  0.61           O  
ATOM     83  CG2 THR A   6      15.535  11.046  -5.996  1.00  0.61           C  
ATOM     84  H   THR A   6      12.774   7.888  -6.499  1.00  0.61           H  
ATOM     85  HA  THR A   6      12.860  10.779  -5.703  1.00  0.61           H  
ATOM     86  HB  THR A   6      15.189   8.969  -6.502  1.00  0.61           H  
ATOM     87  HG1 THR A   6      15.704   9.247  -4.225  1.00  0.61           H  
ATOM     88 1HG2 THR A   6      16.564  10.881  -5.686  1.00  0.61           H  
ATOM     89 2HG2 THR A   6      15.520  11.383  -7.018  1.00  0.61           H  
ATOM     90 3HG2 THR A   6      15.083  11.808  -5.359  1.00  0.61           H  
ATOM     91  N   GLY A   7      12.948  11.658  -8.001  1.00  0.60           N  
ATOM     92  CA  GLY A   7      12.826  12.172  -9.361  1.00  0.60           C  
ATOM     93  C   GLY A   7      14.180  12.487  -9.951  1.00  0.60           C  
ATOM     94  O   GLY A   7      15.216  12.154  -9.367  1.00  0.60           O  
ATOM     95  H   GLY A   7      12.872  12.302  -7.212  1.00  0.60           H  
ATOM     96 1HA  GLY A   7      12.318  11.445  -9.991  1.00  0.60           H  
ATOM     97 2HA  GLY A   7      12.219  13.078  -9.357  1.00  0.60           H  
ATOM     98  N   ASP A   8      14.172  13.129 -11.106  1.00  0.61           N  
ATOM     99  CA  ASP A   8      15.400  13.481 -11.792  1.00  0.61           C  
ATOM    100  C   ASP A   8      15.847  14.855 -11.360  1.00  0.61           C  
ATOM    101  O   ASP A   8      15.105  15.577 -10.680  1.00  0.61           O  
ATOM    102  CB  ASP A   8      15.217  13.405 -13.302  1.00  0.61           C  
ATOM    103  CG  ASP A   8      15.014  11.958 -13.766  1.00  0.61           C  
ATOM    104  OD1 ASP A   8      15.628  11.065 -13.188  1.00  0.61           O  
ATOM    105  OD2 ASP A   8      14.244  11.737 -14.661  1.00  0.61           O  
ATOM    106  H   ASP A   8      13.279  13.381 -11.523  1.00  0.61           H  
ATOM    107  HA  ASP A   8      16.177  12.770 -11.508  1.00  0.61           H  
ATOM    108 1HB  ASP A   8      14.346  13.998 -13.591  1.00  0.61           H  
ATOM    109 2HB  ASP A   8      16.085  13.832 -13.806  1.00  0.61           H  
ATOM    110  N   VAL A   9      17.074  15.205 -11.703  1.00  0.63           N  
ATOM    111  CA  VAL A   9      17.571  16.508 -11.321  1.00  0.63           C  
ATOM    112  C   VAL A   9      17.204  17.561 -12.352  1.00  0.63           C  
ATOM    113  O   VAL A   9      17.526  17.421 -13.535  1.00  0.63           O  
ATOM    114  CB  VAL A   9      19.092  16.480 -11.188  1.00  0.63           C  
ATOM    115  CG1 VAL A   9      19.566  17.853 -10.827  1.00  0.63           C  
ATOM    116  CG2 VAL A   9      19.512  15.460 -10.154  1.00  0.63           C  
ATOM    117  H   VAL A   9      17.653  14.576 -12.242  1.00  0.63           H  
ATOM    118  HA  VAL A   9      17.133  16.784 -10.360  1.00  0.63           H  
ATOM    119  HB  VAL A   9      19.530  16.218 -12.149  1.00  0.63           H  
ATOM    120 1HG1 VAL A   9      20.650  17.849 -10.744  1.00  0.63           H  
ATOM    121 2HG1 VAL A   9      19.263  18.567 -11.588  1.00  0.63           H  
ATOM    122 3HG1 VAL A   9      19.119  18.133  -9.871  1.00  0.63           H  
ATOM    123 1HG2 VAL A   9      20.598  15.447 -10.076  1.00  0.63           H  
ATOM    124 2HG2 VAL A   9      19.097  15.720  -9.206  1.00  0.63           H  
ATOM    125 3HG2 VAL A   9      19.158  14.472 -10.447  1.00  0.63           H  
ATOM    126  N   ALA A  10      16.531  18.605 -11.903  1.00  0.66           N  
ATOM    127  CA  ALA A  10      16.146  19.707 -12.765  1.00  0.66           C  
ATOM    128  C   ALA A  10      17.155  20.815 -12.569  1.00  0.66           C  
ATOM    129  O   ALA A  10      17.640  21.003 -11.461  1.00  0.66           O  
ATOM    130  CB  ALA A  10      14.749  20.175 -12.431  1.00  0.66           C  
ATOM    131  H   ALA A  10      16.295  18.645 -10.911  1.00  0.66           H  
ATOM    132  HA  ALA A  10      16.186  19.378 -13.804  1.00  0.66           H  
ATOM    133 1HB  ALA A  10      14.477  21.004 -13.079  1.00  0.66           H  
ATOM    134 2HB  ALA A  10      14.037  19.359 -12.570  1.00  0.66           H  
ATOM    135 3HB  ALA A  10      14.723  20.498 -11.392  1.00  0.66           H  
ATOM    136  N   GLN A  11      17.489  21.573 -13.600  1.00  0.69           N  
ATOM    137  CA  GLN A  11      18.445  22.651 -13.360  1.00  0.69           C  
ATOM    138  C   GLN A  11      17.745  24.002 -13.282  1.00  0.69           C  
ATOM    139  O   GLN A  11      16.788  24.246 -14.025  1.00  0.69           O  
ATOM    140  CB  GLN A  11      19.490  22.692 -14.480  1.00  0.69           C  
ATOM    141  CG  GLN A  11      20.295  21.389 -14.723  1.00  0.69           C  
ATOM    142  CD  GLN A  11      21.252  20.960 -13.599  1.00  0.69           C  
ATOM    143  OE1 GLN A  11      22.027  21.757 -13.059  1.00  0.69           O  
ATOM    144  NE2 GLN A  11      21.225  19.670 -13.282  1.00  0.69           N  
ATOM    145  H   GLN A  11      17.101  21.412 -14.519  1.00  0.69           H  
ATOM    146  HA  GLN A  11      18.954  22.487 -12.420  1.00  0.69           H  
ATOM    147 1HB  GLN A  11      18.999  22.956 -15.416  1.00  0.69           H  
ATOM    148 2HB  GLN A  11      20.207  23.485 -14.261  1.00  0.69           H  
ATOM    149 1HG  GLN A  11      19.583  20.576 -14.870  1.00  0.69           H  
ATOM    150 2HG  GLN A  11      20.888  21.521 -15.628  1.00  0.69           H  
ATOM    151 1HE2 GLN A  11      21.842  19.310 -12.582  1.00  0.69           H  
ATOM    152 2HE2 GLN A  11      20.601  19.049 -13.762  1.00  0.69           H  
ATOM    153  N   THR A  12      18.272  24.906 -12.454  1.00  0.72           N  
ATOM    154  CA  THR A  12      17.799  26.282 -12.411  1.00  0.72           C  
ATOM    155  C   THR A  12      19.012  27.186 -12.590  1.00  0.72           C  
ATOM    156  O   THR A  12      20.154  26.722 -12.638  1.00  0.72           O  
ATOM    157  CB  THR A  12      17.159  26.669 -11.067  1.00  0.72           C  
ATOM    158  OG1 THR A  12      18.195  26.802 -10.088  1.00  0.72           O  
ATOM    159  CG2 THR A  12      16.177  25.600 -10.613  1.00  0.72           C  
ATOM    160  H   THR A  12      19.000  24.638 -11.795  1.00  0.72           H  
ATOM    161  HA  THR A  12      17.096  26.460 -13.226  1.00  0.72           H  
ATOM    162  HB  THR A  12      16.634  27.618 -11.168  1.00  0.72           H  
ATOM    163  HG1 THR A  12      18.599  25.918  -9.924  1.00  0.72           H  
ATOM    164 1HG2 THR A  12      15.748  25.887  -9.665  1.00  0.72           H  
ATOM    165 2HG2 THR A  12      15.385  25.494 -11.355  1.00  0.72           H  
ATOM    166 3HG2 THR A  12      16.701  24.651 -10.499  1.00  0.72           H  
ATOM    167  N   GLN A  13      18.783  28.489 -12.587  1.00  0.73           N  
ATOM    168  CA  GLN A  13      19.862  29.466 -12.718  1.00  0.73           C  
ATOM    169  C   GLN A  13      20.826  29.453 -11.528  1.00  0.73           C  
ATOM    170  O   GLN A  13      21.921  30.013 -11.605  1.00  0.73           O  
ATOM    171  CB  GLN A  13      19.286  30.876 -12.868  1.00  0.73           C  
ATOM    172  CG  GLN A  13      18.538  31.112 -14.164  1.00  0.73           C  
ATOM    173  CD  GLN A  13      18.007  32.533 -14.278  1.00  0.73           C  
ATOM    174  OE1 GLN A  13      17.822  33.229 -13.277  1.00  0.73           O  
ATOM    175  NE2 GLN A  13      17.758  32.970 -15.508  1.00  0.73           N  
ATOM    176  H   GLN A  13      17.830  28.815 -12.519  1.00  0.73           H  
ATOM    177  HA  GLN A  13      20.433  29.223 -13.613  1.00  0.73           H  
ATOM    178 1HB  GLN A  13      18.600  31.074 -12.045  1.00  0.73           H  
ATOM    179 2HB  GLN A  13      20.093  31.605 -12.798  1.00  0.73           H  
ATOM    180 1HG  GLN A  13      19.216  30.932 -14.998  1.00  0.73           H  
ATOM    181 2HG  GLN A  13      17.694  30.427 -14.213  1.00  0.73           H  
ATOM    182 1HE2 GLN A  13      17.410  33.897 -15.651  1.00  0.73           H  
ATOM    183 2HE2 GLN A  13      17.923  32.374 -16.294  1.00  0.73           H  
ATOM    184  N   TYR A  14      20.386  28.884 -10.404  1.00  0.73           N  
ATOM    185  CA  TYR A  14      21.159  28.870  -9.177  1.00  0.73           C  
ATOM    186  C   TYR A  14      21.575  27.447  -8.774  1.00  0.73           C  
ATOM    187  O   TYR A  14      21.932  27.177  -7.616  1.00  0.73           O  
ATOM    188  CB  TYR A  14      20.351  29.596  -8.123  1.00  0.73           C  
ATOM    189  CG  TYR A  14      20.086  31.024  -8.538  1.00  0.73           C  
ATOM    190  CD1 TYR A  14      18.826  31.391  -9.015  1.00  0.73           C  
ATOM    191  CD2 TYR A  14      21.096  31.963  -8.463  1.00  0.73           C  
ATOM    192  CE1 TYR A  14      18.594  32.692  -9.403  1.00  0.73           C  
ATOM    193  CE2 TYR A  14      20.857  33.264  -8.853  1.00  0.73           C  
ATOM    194  CZ  TYR A  14      19.611  33.628  -9.321  1.00  0.73           C  
ATOM    195  OH  TYR A  14      19.379  34.930  -9.707  1.00  0.73           O  
ATOM    196  H   TYR A  14      19.496  28.387 -10.397  1.00  0.73           H  
ATOM    197  HA  TYR A  14      22.076  29.436  -9.340  1.00  0.73           H  
ATOM    198 1HB  TYR A  14      19.388  29.119  -8.001  1.00  0.73           H  
ATOM    199 2HB  TYR A  14      20.872  29.593  -7.159  1.00  0.73           H  
ATOM    200  HD1 TYR A  14      18.028  30.651  -9.081  1.00  0.73           H  
ATOM    201  HD2 TYR A  14      22.080  31.674  -8.093  1.00  0.73           H  
ATOM    202  HE1 TYR A  14      17.623  32.982  -9.773  1.00  0.73           H  
ATOM    203  HE2 TYR A  14      21.654  34.004  -8.791  1.00  0.73           H  
ATOM    204  HH  TYR A  14      20.203  35.420  -9.693  1.00  0.73           H  
ATOM    205  N   GLY A  15      21.547  26.531  -9.746  1.00  0.70           N  
ATOM    206  CA  GLY A  15      21.922  25.145  -9.499  1.00  0.70           C  
ATOM    207  C   GLY A  15      20.728  24.185  -9.523  1.00  0.70           C  
ATOM    208  O   GLY A  15      19.598  24.594  -9.790  1.00  0.70           O  
ATOM    209  H   GLY A  15      21.243  26.795 -10.687  1.00  0.70           H  
ATOM    210 1HA  GLY A  15      22.651  24.847 -10.252  1.00  0.70           H  
ATOM    211 2HA  GLY A  15      22.419  25.100  -8.533  1.00  0.70           H  
ATOM    212  N   PRO A  16      20.979  22.884  -9.335  1.00  0.67           N  
ATOM    213  CA  PRO A  16      20.028  21.791  -9.430  1.00  0.67           C  
ATOM    214  C   PRO A  16      18.991  21.659  -8.318  1.00  0.67           C  
ATOM    215  O   PRO A  16      19.250  21.993  -7.166  1.00  0.67           O  
ATOM    216  CB  PRO A  16      20.959  20.583  -9.408  1.00  0.67           C  
ATOM    217  CG  PRO A  16      22.184  21.027  -8.669  1.00  0.67           C  
ATOM    218  CD  PRO A  16      22.359  22.462  -9.030  1.00  0.67           C  
ATOM    219  HA  PRO A  16      19.537  21.857 -10.392  1.00  0.67           H  
ATOM    220 1HB  PRO A  16      20.462  19.754  -8.904  1.00  0.67           H  
ATOM    221 2HB  PRO A  16      21.173  20.271 -10.434  1.00  0.67           H  
ATOM    222 1HG  PRO A  16      22.046  20.886  -7.596  1.00  0.67           H  
ATOM    223 2HG  PRO A  16      23.044  20.406  -8.960  1.00  0.67           H  
ATOM    224 1HD  PRO A  16      22.764  22.986  -8.159  1.00  0.67           H  
ATOM    225 2HD  PRO A  16      23.004  22.550  -9.921  1.00  0.67           H  
ATOM    226  N   VAL A  17      17.843  21.082  -8.692  1.00  0.64           N  
ATOM    227  CA  VAL A  17      16.763  20.718  -7.778  1.00  0.64           C  
ATOM    228  C   VAL A  17      16.384  19.250  -7.952  1.00  0.64           C  
ATOM    229  O   VAL A  17      16.194  18.771  -9.073  1.00  0.64           O  
ATOM    230  CB  VAL A  17      15.471  21.542  -8.001  1.00  0.64           C  
ATOM    231  CG1 VAL A  17      14.406  21.068  -7.044  1.00  0.64           C  
ATOM    232  CG2 VAL A  17      15.654  22.959  -7.745  1.00  0.64           C  
ATOM    233  H   VAL A  17      17.719  20.885  -9.677  1.00  0.64           H  
ATOM    234  HA  VAL A  17      17.107  20.878  -6.764  1.00  0.64           H  
ATOM    235  HB  VAL A  17      15.136  21.401  -9.028  1.00  0.64           H  
ATOM    236 1HG1 VAL A  17      13.554  21.658  -7.191  1.00  0.64           H  
ATOM    237 2HG1 VAL A  17      14.163  20.023  -7.207  1.00  0.64           H  
ATOM    238 3HG1 VAL A  17      14.756  21.208  -6.019  1.00  0.64           H  
ATOM    239 1HG2 VAL A  17      14.712  23.487  -7.914  1.00  0.64           H  
ATOM    240 2HG2 VAL A  17      15.917  23.042  -6.724  1.00  0.64           H  
ATOM    241 3HG2 VAL A  17      16.423  23.370  -8.393  1.00  0.64           H  
ATOM    242  N   GLN A  18      16.246  18.532  -6.850  1.00  0.61           N  
ATOM    243  CA  GLN A  18      15.808  17.143  -6.940  1.00  0.61           C  
ATOM    244  C   GLN A  18      14.938  16.825  -5.750  1.00  0.61           C  
ATOM    245  O   GLN A  18      15.273  17.211  -4.622  1.00  0.61           O  
ATOM    246  CB  GLN A  18      16.987  16.174  -7.004  1.00  0.61           C  
ATOM    247  CG  GLN A  18      16.616  14.719  -7.245  1.00  0.61           C  
ATOM    248  CD  GLN A  18      17.839  13.836  -7.374  1.00  0.61           C  
ATOM    249  OE1 GLN A  18      18.897  14.124  -6.796  1.00  0.61           O  
ATOM    250  NE2 GLN A  18      17.724  12.765  -8.151  1.00  0.61           N  
ATOM    251  H   GLN A  18      16.433  18.975  -5.950  1.00  0.61           H  
ATOM    252  HA  GLN A  18      15.221  17.017  -7.842  1.00  0.61           H  
ATOM    253 1HB  GLN A  18      17.652  16.497  -7.780  1.00  0.61           H  
ATOM    254 2HB  GLN A  18      17.528  16.207  -6.080  1.00  0.61           H  
ATOM    255 1HG  GLN A  18      16.013  14.351  -6.417  1.00  0.61           H  
ATOM    256 2HG  GLN A  18      16.046  14.651  -8.175  1.00  0.61           H  
ATOM    257 1HE2 GLN A  18      18.501  12.153  -8.278  1.00  0.61           H  
ATOM    258 2HE2 GLN A  18      16.836  12.564  -8.627  1.00  0.61           H  
ATOM    259  N   VAL A  19      13.839  16.105  -5.979  1.00  0.60           N  
ATOM    260  CA  VAL A  19      12.967  15.747  -4.861  1.00  0.60           C  
ATOM    261  C   VAL A  19      12.733  14.252  -4.684  1.00  0.60           C  
ATOM    262  O   VAL A  19      12.875  13.456  -5.623  1.00  0.60           O  
ATOM    263  CB  VAL A  19      11.574  16.347  -5.061  1.00  0.60           C  
ATOM    264  CG1 VAL A  19      11.651  17.846  -5.232  1.00  0.60           C  
ATOM    265  CG2 VAL A  19      10.903  15.701  -6.193  1.00  0.60           C  
ATOM    266  H   VAL A  19      13.591  15.888  -6.945  1.00  0.60           H  
ATOM    267  HA  VAL A  19      13.404  16.126  -3.944  1.00  0.60           H  
ATOM    268  HB  VAL A  19      10.986  16.162  -4.157  1.00  0.60           H  
ATOM    269 1HG1 VAL A  19      10.645  18.221  -5.347  1.00  0.60           H  
ATOM    270 2HG1 VAL A  19      12.120  18.295  -4.361  1.00  0.60           H  
ATOM    271 3HG1 VAL A  19      12.227  18.089  -6.120  1.00  0.60           H  
ATOM    272 1HG2 VAL A  19       9.925  16.138  -6.252  1.00  0.60           H  
ATOM    273 2HG2 VAL A  19      11.451  15.875  -7.106  1.00  0.60           H  
ATOM    274 3HG2 VAL A  19      10.823  14.629  -6.016  1.00  0.60           H  
ATOM    275  N   ARG A  20      12.299  13.904  -3.470  1.00  0.61           N  
ATOM    276  CA  ARG A  20      11.920  12.547  -3.087  1.00  0.61           C  
ATOM    277  C   ARG A  20      10.491  12.543  -2.552  1.00  0.61           C  
ATOM    278  O   ARG A  20      10.116  13.347  -1.689  1.00  0.61           O  
ATOM    279  CB  ARG A  20      12.890  11.981  -2.065  1.00  0.61           C  
ATOM    280  CG  ARG A  20      12.648  10.570  -1.657  1.00  0.61           C  
ATOM    281  CD  ARG A  20      13.749  10.059  -0.782  1.00  0.61           C  
ATOM    282  NE  ARG A  20      13.811  10.728   0.522  1.00  0.61           N  
ATOM    283  CZ  ARG A  20      14.717  10.433   1.480  1.00  0.61           C  
ATOM    284  NH1 ARG A  20      15.603   9.482   1.267  1.00  0.61           N  
ATOM    285  NH2 ARG A  20      14.718  11.090   2.632  1.00  0.61           N  
ATOM    286  H   ARG A  20      12.231  14.636  -2.766  1.00  0.61           H  
ATOM    287  HA  ARG A  20      11.949  11.915  -3.968  1.00  0.61           H  
ATOM    288 1HB  ARG A  20      13.889  12.013  -2.487  1.00  0.61           H  
ATOM    289 2HB  ARG A  20      12.886  12.604  -1.167  1.00  0.61           H  
ATOM    290 1HG  ARG A  20      11.707  10.510  -1.110  1.00  0.61           H  
ATOM    291 2HG  ARG A  20      12.591   9.943  -2.553  1.00  0.61           H  
ATOM    292 1HD  ARG A  20      13.620   8.995  -0.614  1.00  0.61           H  
ATOM    293 2HD  ARG A  20      14.700  10.224  -1.291  1.00  0.61           H  
ATOM    294  HE  ARG A  20      13.142  11.472   0.718  1.00  0.61           H  
ATOM    295 1HH1 ARG A  20      15.603   8.979   0.391  1.00  0.61           H  
ATOM    296 2HH1 ARG A  20      16.282   9.256   1.979  1.00  0.61           H  
ATOM    297 1HH2 ARG A  20      14.029  11.841   2.804  1.00  0.61           H  
ATOM    298 2HH2 ARG A  20      15.396  10.866   3.342  1.00  0.61           H  
ATOM    299  N   ILE A  21       9.670  11.679  -3.130  1.00  0.63           N  
ATOM    300  CA  ILE A  21       8.252  11.627  -2.805  1.00  0.63           C  
ATOM    301  C   ILE A  21       7.824  10.285  -2.205  1.00  0.63           C  
ATOM    302  O   ILE A  21       8.224   9.227  -2.700  1.00  0.63           O  
ATOM    303  CB  ILE A  21       7.427  11.878  -4.078  1.00  0.63           C  
ATOM    304  CG1 ILE A  21       7.901  13.163  -4.794  1.00  0.63           C  
ATOM    305  CG2 ILE A  21       5.990  12.023  -3.718  1.00  0.63           C  
ATOM    306  CD1 ILE A  21       7.725  14.410  -4.022  1.00  0.63           C  
ATOM    307  H   ILE A  21      10.044  11.037  -3.828  1.00  0.63           H  
ATOM    308  HA  ILE A  21       8.030  12.405  -2.078  1.00  0.63           H  
ATOM    309  HB  ILE A  21       7.548  11.049  -4.765  1.00  0.63           H  
ATOM    310 1HG1 ILE A  21       8.958  13.055  -5.024  1.00  0.63           H  
ATOM    311 2HG1 ILE A  21       7.360  13.263  -5.724  1.00  0.63           H  
ATOM    312 1HG2 ILE A  21       5.419  12.197  -4.602  1.00  0.63           H  
ATOM    313 2HG2 ILE A  21       5.627  11.129  -3.238  1.00  0.63           H  
ATOM    314 3HG2 ILE A  21       5.882  12.868  -3.039  1.00  0.63           H  
ATOM    315 1HD1 ILE A  21       8.100  15.242  -4.601  1.00  0.63           H  
ATOM    316 2HD1 ILE A  21       6.667  14.556  -3.805  1.00  0.63           H  
ATOM    317 3HD1 ILE A  21       8.275  14.350  -3.100  1.00  0.63           H  
ATOM    318  N   THR A  22       7.024  10.312  -1.139  1.00  0.65           N  
ATOM    319  CA  THR A  22       6.479   9.065  -0.602  1.00  0.65           C  
ATOM    320  C   THR A  22       4.990   9.026  -0.869  1.00  0.65           C  
ATOM    321  O   THR A  22       4.241   9.941  -0.485  1.00  0.65           O  
ATOM    322  CB  THR A  22       6.742   8.844   0.897  1.00  0.65           C  
ATOM    323  OG1 THR A  22       8.158   8.781   1.143  1.00  0.65           O  
ATOM    324  CG2 THR A  22       6.090   7.534   1.348  1.00  0.65           C  
ATOM    325  H   THR A  22       6.743  11.211  -0.747  1.00  0.65           H  
ATOM    326  HA  THR A  22       6.919   8.226  -1.134  1.00  0.65           H  
ATOM    327  HB  THR A  22       6.315   9.660   1.458  1.00  0.65           H  
ATOM    328  HG1 THR A  22       8.477   7.927   0.883  1.00  0.65           H  
ATOM    329 1HG2 THR A  22       6.278   7.381   2.409  1.00  0.65           H  
ATOM    330 2HG2 THR A  22       5.015   7.573   1.178  1.00  0.65           H  
ATOM    331 3HG2 THR A  22       6.516   6.703   0.779  1.00  0.65           H  
ATOM    332  N   VAL A  23       4.578   7.946  -1.513  1.00  0.68           N  
ATOM    333  CA  VAL A  23       3.212   7.707  -1.927  1.00  0.68           C  
ATOM    334  C   VAL A  23       2.616   6.490  -1.231  1.00  0.68           C  
ATOM    335  O   VAL A  23       3.262   5.445  -1.121  1.00  0.68           O  
ATOM    336  CB  VAL A  23       3.172   7.514  -3.462  1.00  0.68           C  
ATOM    337  CG1 VAL A  23       1.770   7.191  -3.923  1.00  0.68           C  
ATOM    338  CG2 VAL A  23       3.661   8.803  -4.151  1.00  0.68           C  
ATOM    339  H   VAL A  23       5.279   7.247  -1.767  1.00  0.68           H  
ATOM    340  HA  VAL A  23       2.624   8.577  -1.665  1.00  0.68           H  
ATOM    341  HB  VAL A  23       3.822   6.679  -3.735  1.00  0.68           H  
ATOM    342 1HG1 VAL A  23       1.762   7.057  -5.004  1.00  0.68           H  
ATOM    343 2HG1 VAL A  23       1.422   6.281  -3.446  1.00  0.68           H  
ATOM    344 3HG1 VAL A  23       1.126   8.008  -3.662  1.00  0.68           H  
ATOM    345 1HG2 VAL A  23       3.644   8.666  -5.233  1.00  0.68           H  
ATOM    346 2HG2 VAL A  23       3.006   9.617  -3.881  1.00  0.68           H  
ATOM    347 3HG2 VAL A  23       4.675   9.024  -3.835  1.00  0.68           H  
ATOM    348  N   ALA A  24       1.387   6.610  -0.744  1.00  0.70           N  
ATOM    349  CA  ALA A  24       0.742   5.462  -0.110  1.00  0.70           C  
ATOM    350  C   ALA A  24      -0.717   5.460  -0.467  1.00  0.70           C  
ATOM    351  O   ALA A  24      -1.376   6.497  -0.462  1.00  0.70           O  
ATOM    352  CB  ALA A  24       0.911   5.492   1.392  1.00  0.70           C  
ATOM    353  H   ALA A  24       0.898   7.500  -0.846  1.00  0.70           H  
ATOM    354  HA  ALA A  24       1.189   4.554  -0.502  1.00  0.70           H  
ATOM    355 1HB  ALA A  24       0.428   4.615   1.823  1.00  0.70           H  
ATOM    356 2HB  ALA A  24       1.971   5.485   1.641  1.00  0.70           H  
ATOM    357 3HB  ALA A  24       0.451   6.379   1.782  1.00  0.70           H  
ATOM    358  N   GLY A  25      -1.217   4.305  -0.883  1.00  0.70           N  
ATOM    359  CA  GLY A  25      -2.619   4.218  -1.281  1.00  0.70           C  
ATOM    360  C   GLY A  25      -2.831   4.932  -2.622  1.00  0.70           C  
ATOM    361  O   GLY A  25      -3.959   5.228  -3.012  1.00  0.70           O  
ATOM    362  H   GLY A  25      -0.622   3.472  -0.866  1.00  0.70           H  
ATOM    363 1HA  GLY A  25      -2.912   3.172  -1.368  1.00  0.70           H  
ATOM    364 2HA  GLY A  25      -3.247   4.670  -0.514  1.00  0.70           H  
ATOM    365  N   GLY A  26      -1.724   5.233  -3.304  1.00  0.70           N  
ATOM    366  CA  GLY A  26      -1.712   5.989  -4.547  1.00  0.70           C  
ATOM    367  C   GLY A  26      -1.673   7.513  -4.321  1.00  0.70           C  
ATOM    368  O   GLY A  26      -1.656   8.271  -5.290  1.00  0.70           O  
ATOM    369  H   GLY A  26      -0.844   4.930  -2.918  1.00  0.70           H  
ATOM    370 1HA  GLY A  26      -0.848   5.690  -5.140  1.00  0.70           H  
ATOM    371 2HA  GLY A  26      -2.596   5.735  -5.130  1.00  0.70           H  
ATOM    372  N   LYS A  27      -1.649   7.959  -3.056  1.00  0.68           N  
ATOM    373  CA  LYS A  27      -1.640   9.389  -2.720  1.00  0.68           C  
ATOM    374  C   LYS A  27      -0.293   9.872  -2.167  1.00  0.68           C  
ATOM    375  O   LYS A  27       0.345   9.195  -1.361  1.00  0.68           O  
ATOM    376  CB  LYS A  27      -2.745   9.688  -1.697  1.00  0.68           C  
ATOM    377  CG  LYS A  27      -2.859  11.150  -1.316  1.00  0.68           C  
ATOM    378  CD  LYS A  27      -3.984  11.423  -0.340  1.00  0.68           C  
ATOM    379  CE  LYS A  27      -4.013  12.908   0.045  1.00  0.68           C  
ATOM    380  NZ  LYS A  27      -5.100  13.208   1.020  1.00  0.68           N  
ATOM    381  H   LYS A  27      -1.659   7.298  -2.280  1.00  0.68           H  
ATOM    382  HA  LYS A  27      -1.842   9.959  -3.629  1.00  0.68           H  
ATOM    383 1HB  LYS A  27      -3.706   9.366  -2.096  1.00  0.68           H  
ATOM    384 2HB  LYS A  27      -2.556   9.111  -0.787  1.00  0.68           H  
ATOM    385 1HG  LYS A  27      -1.936  11.483  -0.858  1.00  0.68           H  
ATOM    386 2HG  LYS A  27      -3.022  11.725  -2.215  1.00  0.68           H  
ATOM    387 1HD  LYS A  27      -4.937  11.148  -0.791  1.00  0.68           H  
ATOM    388 2HD  LYS A  27      -3.836  10.823   0.559  1.00  0.68           H  
ATOM    389 1HE  LYS A  27      -3.051  13.183   0.486  1.00  0.68           H  
ATOM    390 2HE  LYS A  27      -4.170  13.507  -0.853  1.00  0.68           H  
ATOM    391 1HZ  LYS A  27      -5.081  14.195   1.242  1.00  0.68           H  
ATOM    392 2HZ  LYS A  27      -5.995  12.970   0.615  1.00  0.68           H  
ATOM    393 3HZ  LYS A  27      -4.957  12.669   1.861  1.00  0.68           H  
ATOM    394  N   ILE A  28       0.167  11.053  -2.573  1.00  0.65           N  
ATOM    395  CA  ILE A  28       1.405  11.554  -1.964  1.00  0.65           C  
ATOM    396  C   ILE A  28       1.157  11.844  -0.488  1.00  0.65           C  
ATOM    397  O   ILE A  28       0.212  12.550  -0.143  1.00  0.65           O  
ATOM    398  CB  ILE A  28       1.933  12.856  -2.612  1.00  0.65           C  
ATOM    399  CG1 ILE A  28       2.324  12.643  -4.061  1.00  0.65           C  
ATOM    400  CG2 ILE A  28       3.118  13.403  -1.812  1.00  0.65           C  
ATOM    401  CD1 ILE A  28       2.686  13.948  -4.757  1.00  0.65           C  
ATOM    402  H   ILE A  28      -0.337  11.589  -3.279  1.00  0.65           H  
ATOM    403  HA  ILE A  28       2.178  10.795  -2.037  1.00  0.65           H  
ATOM    404  HB  ILE A  28       1.145  13.606  -2.605  1.00  0.65           H  
ATOM    405 1HG1 ILE A  28       3.154  11.963  -4.117  1.00  0.65           H  
ATOM    406 2HG1 ILE A  28       1.480  12.198  -4.588  1.00  0.65           H  
ATOM    407 1HG2 ILE A  28       3.470  14.333  -2.259  1.00  0.65           H  
ATOM    408 2HG2 ILE A  28       2.807  13.593  -0.805  1.00  0.65           H  
ATOM    409 3HG2 ILE A  28       3.919  12.673  -1.804  1.00  0.65           H  
ATOM    410 1HD1 ILE A  28       2.933  13.767  -5.792  1.00  0.65           H  
ATOM    411 2HD1 ILE A  28       1.841  14.628  -4.705  1.00  0.65           H  
ATOM    412 3HD1 ILE A  28       3.538  14.398  -4.256  1.00  0.65           H  
ATOM    413  N   THR A  29       2.011  11.308   0.375  1.00  0.63           N  
ATOM    414  CA  THR A  29       1.898  11.526   1.810  1.00  0.63           C  
ATOM    415  C   THR A  29       3.016  12.423   2.306  1.00  0.63           C  
ATOM    416  O   THR A  29       2.868  13.132   3.304  1.00  0.63           O  
ATOM    417  CB  THR A  29       1.990  10.195   2.564  1.00  0.63           C  
ATOM    418  OG1 THR A  29       3.263   9.581   2.291  1.00  0.63           O  
ATOM    419  CG2 THR A  29       0.893   9.265   2.128  1.00  0.63           C  
ATOM    420  H   THR A  29       2.751  10.721   0.014  1.00  0.63           H  
ATOM    421  HA  THR A  29       0.944  12.007   2.024  1.00  0.63           H  
ATOM    422  HB  THR A  29       1.904  10.382   3.633  1.00  0.63           H  
ATOM    423  HG1 THR A  29       3.416   9.573   1.326  1.00  0.63           H  
ATOM    424 1HG2 THR A  29       0.986   8.345   2.684  1.00  0.63           H  
ATOM    425 2HG2 THR A  29      -0.075   9.720   2.327  1.00  0.63           H  
ATOM    426 3HG2 THR A  29       0.987   9.065   1.066  1.00  0.63           H  
ATOM    427  N   LYS A  30       4.126  12.410   1.582  1.00  0.61           N  
ATOM    428  CA  LYS A  30       5.280  13.207   1.957  1.00  0.61           C  
ATOM    429  C   LYS A  30       6.072  13.645   0.745  1.00  0.61           C  
ATOM    430  O   LYS A  30       6.224  12.907  -0.230  1.00  0.61           O  
ATOM    431  CB  LYS A  30       6.201  12.486   2.946  1.00  0.61           C  
ATOM    432  CG  LYS A  30       7.395  13.344   3.366  1.00  0.61           C  
ATOM    433  CD  LYS A  30       8.171  12.793   4.539  1.00  0.61           C  
ATOM    434  CE  LYS A  30       8.955  11.551   4.161  1.00  0.61           C  
ATOM    435  NZ  LYS A  30       9.955  11.205   5.199  1.00  0.61           N  
ATOM    436  H   LYS A  30       4.178  11.782   0.785  1.00  0.61           H  
ATOM    437  HA  LYS A  30       4.925  14.109   2.453  1.00  0.61           H  
ATOM    438 1HB  LYS A  30       5.639  12.192   3.835  1.00  0.61           H  
ATOM    439 2HB  LYS A  30       6.595  11.594   2.494  1.00  0.61           H  
ATOM    440 1HG  LYS A  30       8.089  13.392   2.530  1.00  0.61           H  
ATOM    441 2HG  LYS A  30       7.064  14.355   3.601  1.00  0.61           H  
ATOM    442 1HD  LYS A  30       8.876  13.558   4.887  1.00  0.61           H  
ATOM    443 2HD  LYS A  30       7.487  12.557   5.351  1.00  0.61           H  
ATOM    444 1HE  LYS A  30       8.265  10.714   4.042  1.00  0.61           H  
ATOM    445 2HE  LYS A  30       9.471  11.721   3.213  1.00  0.61           H  
ATOM    446 1HZ  LYS A  30      10.462  10.384   4.915  1.00  0.61           H  
ATOM    447 2HZ  LYS A  30      10.608  12.001   5.278  1.00  0.61           H  
ATOM    448 3HZ  LYS A  30       9.505  11.041   6.082  1.00  0.61           H  
ATOM    449  N   ALA A  31       6.611  14.845   0.820  1.00  0.61           N  
ATOM    450  CA  ALA A  31       7.498  15.325  -0.216  1.00  0.61           C  
ATOM    451  C   ALA A  31       8.644  16.072   0.442  1.00  0.61           C  
ATOM    452  O   ALA A  31       8.430  16.877   1.352  1.00  0.61           O  
ATOM    453  CB  ALA A  31       6.737  16.213  -1.182  1.00  0.61           C  
ATOM    454  H   ALA A  31       6.429  15.426   1.626  1.00  0.61           H  
ATOM    455  HA  ALA A  31       7.918  14.473  -0.747  1.00  0.61           H  
ATOM    456 1HB  ALA A  31       7.413  16.576  -1.957  1.00  0.61           H  
ATOM    457 2HB  ALA A  31       5.928  15.643  -1.639  1.00  0.61           H  
ATOM    458 3HB  ALA A  31       6.322  17.058  -0.642  1.00  0.61           H  
ATOM    459  N   GLU A  32       9.859  15.770  -0.012  1.00  0.61           N  
ATOM    460  CA  GLU A  32      11.081  16.374   0.502  1.00  0.61           C  
ATOM    461  C   GLU A  32      12.037  16.769  -0.617  1.00  0.61           C  
ATOM    462  O   GLU A  32      12.190  16.047  -1.603  1.00  0.61           O  
ATOM    463  CB  GLU A  32      11.820  15.357   1.384  1.00  0.61           C  
ATOM    464  CG  GLU A  32      11.113  14.893   2.667  1.00  0.61           C  
ATOM    465  CD  GLU A  32      11.925  13.832   3.415  1.00  0.61           C  
ATOM    466  OE1 GLU A  32      12.874  13.355   2.835  1.00  0.61           O  
ATOM    467  OE2 GLU A  32      11.593  13.489   4.542  1.00  0.61           O  
ATOM    468  H   GLU A  32       9.942  15.055  -0.734  1.00  0.61           H  
ATOM    469  HA  GLU A  32      10.826  17.264   1.076  1.00  0.61           H  
ATOM    470 1HB  GLU A  32      12.022  14.463   0.789  1.00  0.61           H  
ATOM    471 2HB  GLU A  32      12.789  15.775   1.666  1.00  0.61           H  
ATOM    472 1HG  GLU A  32      10.940  15.752   3.314  1.00  0.61           H  
ATOM    473 2HG  GLU A  32      10.151  14.476   2.401  1.00  0.61           H  
ATOM    474  N   ALA A  33      12.746  17.877  -0.466  1.00  0.62           N  
ATOM    475  CA  ALA A  33      13.785  18.141  -1.451  1.00  0.62           C  
ATOM    476  C   ALA A  33      15.025  17.396  -0.998  1.00  0.62           C  
ATOM    477  O   ALA A  33      15.283  17.319   0.204  1.00  0.62           O  
ATOM    478  CB  ALA A  33      14.059  19.625  -1.612  1.00  0.62           C  
ATOM    479  H   ALA A  33      12.603  18.489   0.324  1.00  0.62           H  
ATOM    480  HA  ALA A  33      13.476  17.746  -2.411  1.00  0.62           H  
ATOM    481 1HB  ALA A  33      14.848  19.764  -2.360  1.00  0.62           H  
ATOM    482 2HB  ALA A  33      13.155  20.123  -1.945  1.00  0.62           H  
ATOM    483 3HB  ALA A  33      14.383  20.039  -0.663  1.00  0.62           H  
ATOM    484  N   VAL A  34      15.802  16.874  -1.935  1.00  0.64           N  
ATOM    485  CA  VAL A  34      17.057  16.225  -1.582  1.00  0.64           C  
ATOM    486  C   VAL A  34      18.244  17.024  -2.136  1.00  0.64           C  
ATOM    487  O   VAL A  34      19.376  16.888  -1.671  1.00  0.64           O  
ATOM    488  CB  VAL A  34      17.066  14.754  -2.065  1.00  0.64           C  
ATOM    489  CG1 VAL A  34      15.927  13.984  -1.379  1.00  0.64           C  
ATOM    490  CG2 VAL A  34      16.895  14.659  -3.547  1.00  0.64           C  
ATOM    491  H   VAL A  34      15.520  16.937  -2.904  1.00  0.64           H  
ATOM    492  HA  VAL A  34      17.144  16.207  -0.494  1.00  0.64           H  
ATOM    493  HB  VAL A  34      18.012  14.301  -1.779  1.00  0.64           H  
ATOM    494 1HG1 VAL A  34      15.951  12.946  -1.701  1.00  0.64           H  
ATOM    495 2HG1 VAL A  34      16.047  14.031  -0.296  1.00  0.64           H  
ATOM    496 3HG1 VAL A  34      14.967  14.429  -1.656  1.00  0.64           H  
ATOM    497 1HG2 VAL A  34      16.915  13.614  -3.854  1.00  0.64           H  
ATOM    498 2HG2 VAL A  34      15.953  15.083  -3.813  1.00  0.64           H  
ATOM    499 3HG2 VAL A  34      17.701  15.193  -4.040  1.00  0.64           H  
ATOM    500  N   GLN A  35      17.945  17.907  -3.091  1.00  0.68           N  
ATOM    501  CA  GLN A  35      18.910  18.816  -3.711  1.00  0.68           C  
ATOM    502  C   GLN A  35      18.207  20.133  -4.015  1.00  0.68           C  
ATOM    503  O   GLN A  35      17.074  20.133  -4.506  1.00  0.68           O  
ATOM    504  CB  GLN A  35      19.519  18.220  -4.983  1.00  0.68           C  
ATOM    505  CG  GLN A  35      20.549  19.090  -5.713  1.00  0.68           C  
ATOM    506  CD  GLN A  35      21.879  19.200  -4.988  1.00  0.68           C  
ATOM    507  OE1 GLN A  35      22.491  18.184  -4.642  1.00  0.68           O  
ATOM    508  NE2 GLN A  35      22.350  20.427  -4.766  1.00  0.68           N  
ATOM    509  H   GLN A  35      16.991  17.909  -3.437  1.00  0.68           H  
ATOM    510  HA  GLN A  35      19.714  19.019  -3.004  1.00  0.68           H  
ATOM    511 1HB  GLN A  35      19.974  17.254  -4.756  1.00  0.68           H  
ATOM    512 2HB  GLN A  35      18.738  18.051  -5.690  1.00  0.68           H  
ATOM    513 1HG  GLN A  35      20.732  18.647  -6.691  1.00  0.68           H  
ATOM    514 2HG  GLN A  35      20.149  20.088  -5.835  1.00  0.68           H  
ATOM    515 1HE2 GLN A  35      23.224  20.549  -4.297  1.00  0.68           H  
ATOM    516 2HE2 GLN A  35      21.837  21.240  -5.075  1.00  0.68           H  
ATOM    517  N   ALA A  36      18.860  21.255  -3.717  1.00  0.74           N  
ATOM    518  CA  ALA A  36      18.260  22.542  -4.034  1.00  0.74           C  
ATOM    519  C   ALA A  36      19.362  23.618  -4.299  1.00  0.74           C  
ATOM    520  O   ALA A  36      20.487  23.450  -3.828  1.00  0.74           O  
ATOM    521  CB  ALA A  36      17.328  22.947  -2.903  1.00  0.74           C  
ATOM    522  H   ALA A  36      19.773  21.211  -3.287  1.00  0.74           H  
ATOM    523  HA  ALA A  36      17.666  22.395  -4.922  1.00  0.74           H  
ATOM    524 1HB  ALA A  36      16.844  23.849  -3.146  1.00  0.74           H  
ATOM    525 2HB  ALA A  36      16.572  22.173  -2.760  1.00  0.74           H  
ATOM    526 3HB  ALA A  36      17.897  23.074  -1.986  1.00  0.74           H  
ATOM    527  N   PRO A  37      19.055  24.703  -5.061  1.00  0.82           N  
ATOM    528  CA  PRO A  37      19.864  25.866  -5.404  1.00  0.82           C  
ATOM    529  C   PRO A  37      20.409  26.675  -4.248  1.00  0.82           C  
ATOM    530  O   PRO A  37      19.835  26.689  -3.156  1.00  0.82           O  
ATOM    531  CB  PRO A  37      18.879  26.710  -6.190  1.00  0.82           C  
ATOM    532  CG  PRO A  37      17.934  25.772  -6.755  1.00  0.82           C  
ATOM    533  CD  PRO A  37      17.804  24.706  -5.770  1.00  0.82           C  
ATOM    534  HA  PRO A  37      20.688  25.539  -6.055  1.00  0.82           H  
ATOM    535 1HB  PRO A  37      18.415  27.466  -5.540  1.00  0.82           H  
ATOM    536 2HB  PRO A  37      19.409  27.229  -6.949  1.00  0.82           H  
ATOM    537 1HG  PRO A  37      16.979  26.275  -6.967  1.00  0.82           H  
ATOM    538 2HG  PRO A  37      18.311  25.402  -7.716  1.00  0.82           H  
ATOM    539 1HD  PRO A  37      16.928  24.839  -5.134  1.00  0.82           H  
ATOM    540 2HD  PRO A  37      17.797  23.844  -6.373  1.00  0.82           H  
ATOM    541  N   LYS A  38      21.565  27.300  -4.505  1.00  0.92           N  
ATOM    542  CA  LYS A  38      22.288  28.096  -3.509  1.00  0.92           C  
ATOM    543  C   LYS A  38      22.832  29.442  -3.993  1.00  0.92           C  
ATOM    544  O   LYS A  38      23.184  29.613  -5.160  1.00  0.92           O  
ATOM    545  CB  LYS A  38      23.460  27.280  -2.929  1.00  0.92           C  
ATOM    546  CG  LYS A  38      23.050  26.041  -2.142  1.00  0.92           C  
ATOM    547  CD  LYS A  38      22.423  26.504  -0.847  1.00  0.92           C  
ATOM    548  CE  LYS A  38      21.927  25.390   0.039  1.00  0.92           C  
ATOM    549  NZ  LYS A  38      21.316  25.962   1.286  1.00  0.92           N  
ATOM    550  H   LYS A  38      21.927  27.244  -5.460  1.00  0.92           H  
ATOM    551  HA  LYS A  38      21.593  28.309  -2.695  1.00  0.92           H  
ATOM    552 1HB  LYS A  38      24.109  26.957  -3.742  1.00  0.92           H  
ATOM    553 2HB  LYS A  38      24.052  27.914  -2.270  1.00  0.92           H  
ATOM    554 1HG  LYS A  38      22.343  25.429  -2.695  1.00  0.92           H  
ATOM    555 2HG  LYS A  38      23.928  25.440  -1.920  1.00  0.92           H  
ATOM    556 1HD  LYS A  38      23.131  27.113  -0.286  1.00  0.92           H  
ATOM    557 2HD  LYS A  38      21.567  27.129  -1.096  1.00  0.92           H  
ATOM    558 1HE  LYS A  38      21.165  24.829  -0.504  1.00  0.92           H  
ATOM    559 2HE  LYS A  38      22.741  24.719   0.307  1.00  0.92           H  
ATOM    560 1HZ  LYS A  38      20.951  25.237   1.871  1.00  0.92           H  
ATOM    561 2HZ  LYS A  38      22.005  26.491   1.792  1.00  0.92           H  
ATOM    562 3HZ  LYS A  38      20.560  26.610   1.014  1.00  0.92           H  
ATOM    563  N   GLY A  39      22.977  30.363  -3.034  1.00  1.01           N  
ATOM    564  CA  GLY A  39      23.613  31.669  -3.219  1.00  1.01           C  
ATOM    565  C   GLY A  39      22.697  32.886  -3.031  1.00  1.01           C  
ATOM    566  O   GLY A  39      21.784  33.144  -3.832  1.00  1.01           O  
ATOM    567  H   GLY A  39      22.638  30.133  -2.110  1.00  1.01           H  
ATOM    568 1HA  GLY A  39      24.451  31.747  -2.525  1.00  1.01           H  
ATOM    569 2HA  GLY A  39      24.050  31.705  -4.218  1.00  1.01           H  
ATOM    570  N   GLY A  40      22.983  33.645  -1.968  1.00  1.09           N  
ATOM    571  CA  GLY A  40      22.303  34.902  -1.665  1.00  1.09           C  
ATOM    572  C   GLY A  40      20.791  34.777  -1.580  1.00  1.09           C  
ATOM    573  O   GLY A  40      20.235  33.875  -0.942  1.00  1.09           O  
ATOM    574  H   GLY A  40      23.727  33.349  -1.352  1.00  1.09           H  
ATOM    575 1HA  GLY A  40      22.684  35.291  -0.720  1.00  1.09           H  
ATOM    576 2HA  GLY A  40      22.561  35.636  -2.426  1.00  1.09           H  
ATOM    577  N   ARG A  41      20.135  35.667  -2.311  1.00  1.12           N  
ATOM    578  CA  ARG A  41      18.688  35.717  -2.375  1.00  1.12           C  
ATOM    579  C   ARG A  41      18.102  34.404  -2.867  1.00  1.12           C  
ATOM    580  O   ARG A  41      16.983  34.048  -2.497  1.00  1.12           O  
ATOM    581  CB  ARG A  41      18.229  36.850  -3.279  1.00  1.12           C  
ATOM    582  CG  ARG A  41      16.729  36.948  -3.444  1.00  1.12           C  
ATOM    583  CD  ARG A  41      16.039  37.271  -2.169  1.00  1.12           C  
ATOM    584  NE  ARG A  41      14.596  37.333  -2.337  1.00  1.12           N  
ATOM    585  CZ  ARG A  41      13.704  37.369  -1.326  1.00  1.12           C  
ATOM    586  NH1 ARG A  41      14.110  37.356  -0.072  1.00  1.12           N  
ATOM    587  NH2 ARG A  41      12.409  37.415  -1.596  1.00  1.12           N  
ATOM    588  H   ARG A  41      20.666  36.355  -2.822  1.00  1.12           H  
ATOM    589  HA  ARG A  41      18.308  35.912  -1.371  1.00  1.12           H  
ATOM    590 1HB  ARG A  41      18.582  37.799  -2.882  1.00  1.12           H  
ATOM    591 2HB  ARG A  41      18.664  36.721  -4.270  1.00  1.12           H  
ATOM    592 1HG  ARG A  41      16.489  37.720  -4.174  1.00  1.12           H  
ATOM    593 2HG  ARG A  41      16.359  35.993  -3.793  1.00  1.12           H  
ATOM    594 1HD  ARG A  41      16.261  36.501  -1.444  1.00  1.12           H  
ATOM    595 2HD  ARG A  41      16.384  38.232  -1.790  1.00  1.12           H  
ATOM    596  HE  ARG A  41      14.235  37.346  -3.280  1.00  1.12           H  
ATOM    597 1HH1 ARG A  41      15.113  37.331   0.158  1.00  1.12           H  
ATOM    598 2HH1 ARG A  41      13.436  37.384   0.677  1.00  1.12           H  
ATOM    599 1HH2 ARG A  41      12.092  37.426  -2.556  1.00  1.12           H  
ATOM    600 2HH2 ARG A  41      11.737  37.443  -0.843  1.00  1.12           H  
ATOM    601  N   SER A  42      18.800  33.689  -3.751  1.00  1.11           N  
ATOM    602  CA  SER A  42      18.198  32.473  -4.270  1.00  1.11           C  
ATOM    603  C   SER A  42      18.111  31.397  -3.191  1.00  1.11           C  
ATOM    604  O   SER A  42      17.310  30.464  -3.295  1.00  1.11           O  
ATOM    605  CB  SER A  42      18.967  31.946  -5.454  1.00  1.11           C  
ATOM    606  OG  SER A  42      20.193  31.417  -5.068  1.00  1.11           O  
ATOM    607  H   SER A  42      19.757  33.937  -4.009  1.00  1.11           H  
ATOM    608  HA  SER A  42      17.189  32.708  -4.603  1.00  1.11           H  
ATOM    609 1HB  SER A  42      18.378  31.180  -5.953  1.00  1.11           H  
ATOM    610 2HB  SER A  42      19.126  32.754  -6.163  1.00  1.11           H  
ATOM    611  HG  SER A  42      20.729  32.167  -4.745  1.00  1.11           H  
ATOM    612  N   ASP A  43      18.917  31.518  -2.128  1.00  1.07           N  
ATOM    613  CA  ASP A  43      18.874  30.555  -1.043  1.00  1.07           C  
ATOM    614  C   ASP A  43      17.640  30.882  -0.224  1.00  1.07           C  
ATOM    615  O   ASP A  43      16.919  29.991   0.237  1.00  1.07           O  
ATOM    616  CB  ASP A  43      20.170  30.564  -0.222  1.00  1.07           C  
ATOM    617  CG  ASP A  43      20.267  29.409   0.817  1.00  1.07           C  
ATOM    618  OD1 ASP A  43      20.103  28.261   0.432  1.00  1.07           O  
ATOM    619  OD2 ASP A  43      20.561  29.674   1.955  1.00  1.07           O  
ATOM    620  H   ASP A  43      19.543  32.317  -2.043  1.00  1.07           H  
ATOM    621  HA  ASP A  43      18.757  29.555  -1.461  1.00  1.07           H  
ATOM    622 1HB  ASP A  43      21.014  30.506  -0.894  1.00  1.07           H  
ATOM    623 2HB  ASP A  43      20.246  31.518   0.308  1.00  1.07           H  
ATOM    624  N   GLN A  44      17.380  32.182  -0.062  1.00  1.02           N  
ATOM    625  CA  GLN A  44      16.204  32.624   0.688  1.00  1.02           C  
ATOM    626  C   GLN A  44      14.917  32.216  -0.051  1.00  1.02           C  
ATOM    627  O   GLN A  44      13.961  31.710   0.552  1.00  1.02           O  
ATOM    628  CB  GLN A  44      16.232  34.141   0.853  1.00  1.02           C  
ATOM    629  CG  GLN A  44      17.356  34.651   1.740  1.00  1.02           C  
ATOM    630  CD  GLN A  44      17.432  36.192   1.832  1.00  1.02           C  
ATOM    631  OE1 GLN A  44      16.758  36.964   1.120  1.00  1.02           O  
ATOM    632  NE2 GLN A  44      18.287  36.652   2.742  1.00  1.02           N  
ATOM    633  H   GLN A  44      18.040  32.859  -0.453  1.00  1.02           H  
ATOM    634  HA  GLN A  44      16.212  32.147   1.668  1.00  1.02           H  
ATOM    635 1HB  GLN A  44      16.331  34.601  -0.115  1.00  1.02           H  
ATOM    636 2HB  GLN A  44      15.285  34.476   1.275  1.00  1.02           H  
ATOM    637 1HG  GLN A  44      17.218  34.253   2.743  1.00  1.02           H  
ATOM    638 2HG  GLN A  44      18.303  34.290   1.322  1.00  1.02           H  
ATOM    639 1HE2 GLN A  44      18.402  37.638   2.872  1.00  1.02           H  
ATOM    640 2HE2 GLN A  44      18.819  36.010   3.297  1.00  1.02           H  
ATOM    641  N   ILE A  45      14.930  32.359  -1.386  1.00  0.96           N  
ATOM    642  CA  ILE A  45      13.773  31.981  -2.197  1.00  0.96           C  
ATOM    643  C   ILE A  45      13.563  30.483  -2.103  1.00  0.96           C  
ATOM    644  O   ILE A  45      12.435  30.033  -1.882  1.00  0.96           O  
ATOM    645  CB  ILE A  45      13.930  32.405  -3.680  1.00  0.96           C  
ATOM    646  CG1 ILE A  45      13.885  33.935  -3.788  1.00  0.96           C  
ATOM    647  CG2 ILE A  45      12.832  31.767  -4.567  1.00  0.96           C  
ATOM    648  CD1 ILE A  45      14.295  34.454  -5.145  1.00  0.96           C  
ATOM    649  H   ILE A  45      15.740  32.787  -1.830  1.00  0.96           H  
ATOM    650  HA  ILE A  45      12.893  32.475  -1.798  1.00  0.96           H  
ATOM    651  HB  ILE A  45      14.903  32.080  -4.037  1.00  0.96           H  
ATOM    652 1HG1 ILE A  45      12.876  34.277  -3.576  1.00  0.96           H  
ATOM    653 2HG1 ILE A  45      14.553  34.353  -3.039  1.00  0.96           H  
ATOM    654 1HG2 ILE A  45      12.978  32.072  -5.604  1.00  0.96           H  
ATOM    655 2HG2 ILE A  45      12.895  30.678  -4.504  1.00  0.96           H  
ATOM    656 3HG2 ILE A  45      11.849  32.093  -4.227  1.00  0.96           H  
ATOM    657 1HD1 ILE A  45      14.244  35.541  -5.151  1.00  0.96           H  
ATOM    658 2HD1 ILE A  45      15.313  34.139  -5.365  1.00  0.96           H  
ATOM    659 3HD1 ILE A  45      13.620  34.058  -5.899  1.00  0.96           H  
ATOM    660  N   THR A  46      14.645  29.717  -2.231  1.00  0.91           N  
ATOM    661  CA  THR A  46      14.612  28.268  -2.134  1.00  0.91           C  
ATOM    662  C   THR A  46      14.119  27.785  -0.786  1.00  0.91           C  
ATOM    663  O   THR A  46      13.254  26.909  -0.713  1.00  0.91           O  
ATOM    664  CB  THR A  46      16.018  27.706  -2.377  1.00  0.91           C  
ATOM    665  OG1 THR A  46      16.415  28.022  -3.702  1.00  0.91           O  
ATOM    666  CG2 THR A  46      16.096  26.251  -2.154  1.00  0.91           C  
ATOM    667  H   THR A  46      15.548  30.150  -2.428  1.00  0.91           H  
ATOM    668  HA  THR A  46      13.940  27.893  -2.901  1.00  0.91           H  
ATOM    669  HB  THR A  46      16.707  28.187  -1.690  1.00  0.91           H  
ATOM    670  HG1 THR A  46      16.743  28.950  -3.717  1.00  0.91           H  
ATOM    671 1HG2 THR A  46      17.129  25.944  -2.332  1.00  0.91           H  
ATOM    672 2HG2 THR A  46      15.817  26.022  -1.129  1.00  0.91           H  
ATOM    673 3HG2 THR A  46      15.439  25.737  -2.828  1.00  0.91           H  
ATOM    674  N   SER A  47      14.636  28.376   0.285  1.00  0.87           N  
ATOM    675  CA  SER A  47      14.274  27.979   1.629  1.00  0.87           C  
ATOM    676  C   SER A  47      12.785  28.149   1.869  1.00  0.87           C  
ATOM    677  O   SER A  47      12.155  27.304   2.497  1.00  0.87           O  
ATOM    678  CB  SER A  47      15.053  28.806   2.626  1.00  0.87           C  
ATOM    679  OG  SER A  47      16.425  28.539   2.531  1.00  0.87           O  
ATOM    680  H   SER A  47      15.343  29.098   0.170  1.00  0.87           H  
ATOM    681  HA  SER A  47      14.528  26.926   1.758  1.00  0.87           H  
ATOM    682 1HB  SER A  47      14.874  29.865   2.433  1.00  0.87           H  
ATOM    683 2HB  SER A  47      14.703  28.590   3.632  1.00  0.87           H  
ATOM    684  HG  SER A  47      16.707  28.910   1.659  1.00  0.87           H  
ATOM    685  N   ALA A  48      12.210  29.243   1.370  1.00  0.84           N  
ATOM    686  CA  ALA A  48      10.775  29.453   1.506  1.00  0.84           C  
ATOM    687  C   ALA A  48       9.980  28.556   0.543  1.00  0.84           C  
ATOM    688  O   ALA A  48       8.945  27.978   0.907  1.00  0.84           O  
ATOM    689  CB  ALA A  48      10.452  30.911   1.232  1.00  0.84           C  
ATOM    690  H   ALA A  48      12.780  29.948   0.897  1.00  0.84           H  
ATOM    691  HA  ALA A  48      10.489  29.199   2.524  1.00  0.84           H  
ATOM    692 1HB  ALA A  48       9.388  31.073   1.353  1.00  0.84           H  
ATOM    693 2HB  ALA A  48      11.002  31.542   1.928  1.00  0.84           H  
ATOM    694 3HB  ALA A  48      10.747  31.155   0.209  1.00  0.84           H  
ATOM    695  N   SER A  49      10.465  28.449  -0.695  1.00  0.81           N  
ATOM    696  CA  SER A  49       9.748  27.747  -1.739  1.00  0.81           C  
ATOM    697  C   SER A  49       9.613  26.272  -1.498  1.00  0.81           C  
ATOM    698  O   SER A  49       8.513  25.734  -1.614  1.00  0.81           O  
ATOM    699  CB  SER A  49      10.479  27.916  -3.045  1.00  0.81           C  
ATOM    700  OG  SER A  49      10.493  29.254  -3.443  1.00  0.81           O  
ATOM    701  H   SER A  49      11.332  28.916  -0.945  1.00  0.81           H  
ATOM    702  HA  SER A  49       8.751  28.181  -1.818  1.00  0.81           H  
ATOM    703 1HB  SER A  49      11.502  27.558  -2.935  1.00  0.81           H  
ATOM    704 2HB  SER A  49      10.006  27.313  -3.807  1.00  0.81           H  
ATOM    705  HG  SER A  49      11.078  29.707  -2.799  1.00  0.81           H  
ATOM    706  N   VAL A  50      10.699  25.624  -1.105  1.00  0.78           N  
ATOM    707  CA  VAL A  50      10.672  24.191  -0.917  1.00  0.78           C  
ATOM    708  C   VAL A  50       9.536  23.706  -0.011  1.00  0.78           C  
ATOM    709  O   VAL A  50       8.718  22.926  -0.491  1.00  0.78           O  
ATOM    710  CB  VAL A  50      12.056  23.669  -0.490  1.00  0.78           C  
ATOM    711  CG1 VAL A  50      11.946  22.217  -0.057  1.00  0.78           C  
ATOM    712  CG2 VAL A  50      12.996  23.764  -1.697  1.00  0.78           C  
ATOM    713  H   VAL A  50      11.577  26.131  -0.983  1.00  0.78           H  
ATOM    714  HA  VAL A  50      10.498  23.749  -1.899  1.00  0.78           H  
ATOM    715  HB  VAL A  50      12.460  24.265   0.321  1.00  0.78           H  
ATOM    716 1HG1 VAL A  50      12.929  21.850   0.222  1.00  0.78           H  
ATOM    717 2HG1 VAL A  50      11.284  22.142   0.794  1.00  0.78           H  
ATOM    718 3HG1 VAL A  50      11.548  21.621  -0.879  1.00  0.78           H  
ATOM    719 1HG2 VAL A  50      13.984  23.396  -1.423  1.00  0.78           H  
ATOM    720 2HG2 VAL A  50      12.597  23.162  -2.514  1.00  0.78           H  
ATOM    721 3HG2 VAL A  50      13.072  24.800  -2.017  1.00  0.78           H  
ATOM    722  N   PRO A  51       9.418  24.084   1.280  1.00  0.76           N  
ATOM    723  CA  PRO A  51       8.330  23.635   2.116  1.00  0.76           C  
ATOM    724  C   PRO A  51       6.958  24.079   1.618  1.00  0.76           C  
ATOM    725  O   PRO A  51       5.982  23.370   1.843  1.00  0.76           O  
ATOM    726  CB  PRO A  51       8.665  24.252   3.475  1.00  0.76           C  
ATOM    727  CG  PRO A  51       9.584  25.402   3.158  1.00  0.76           C  
ATOM    728  CD  PRO A  51      10.367  24.959   1.949  1.00  0.76           C  
ATOM    729  HA  PRO A  51       8.376  22.543   2.187  1.00  0.76           H  
ATOM    730 1HB  PRO A  51       7.740  24.578   3.974  1.00  0.76           H  
ATOM    731 2HB  PRO A  51       9.134  23.500   4.124  1.00  0.76           H  
ATOM    732 1HG  PRO A  51       9.001  26.315   2.958  1.00  0.76           H  
ATOM    733 2HG  PRO A  51      10.237  25.631   4.013  1.00  0.76           H  
ATOM    734 1HD  PRO A  51      10.598  25.832   1.374  1.00  0.76           H  
ATOM    735 2HD  PRO A  51      11.260  24.416   2.263  1.00  0.76           H  
ATOM    736  N   ARG A  52       6.857  25.180   0.861  1.00  0.73           N  
ATOM    737  CA  ARG A  52       5.527  25.545   0.368  1.00  0.73           C  
ATOM    738  C   ARG A  52       5.095  24.566  -0.716  1.00  0.73           C  
ATOM    739  O   ARG A  52       3.933  24.144  -0.786  1.00  0.73           O  
ATOM    740  CB  ARG A  52       5.546  26.960  -0.178  1.00  0.73           C  
ATOM    741  CG  ARG A  52       5.706  28.028   0.895  1.00  0.73           C  
ATOM    742  CD  ARG A  52       5.895  29.391   0.326  1.00  0.73           C  
ATOM    743  NE  ARG A  52       6.058  30.391   1.384  1.00  0.73           N  
ATOM    744  CZ  ARG A  52       6.423  31.674   1.190  1.00  0.73           C  
ATOM    745  NH1 ARG A  52       6.664  32.114  -0.022  1.00  0.73           N  
ATOM    746  NH2 ARG A  52       6.543  32.490   2.223  1.00  0.73           N  
ATOM    747  H   ARG A  52       7.650  25.802   0.669  1.00  0.73           H  
ATOM    748  HA  ARG A  52       4.819  25.492   1.198  1.00  0.73           H  
ATOM    749 1HB  ARG A  52       6.368  27.069  -0.886  1.00  0.73           H  
ATOM    750 2HB  ARG A  52       4.620  27.156  -0.717  1.00  0.73           H  
ATOM    751 1HG  ARG A  52       4.810  28.041   1.514  1.00  0.73           H  
ATOM    752 2HG  ARG A  52       6.562  27.783   1.519  1.00  0.73           H  
ATOM    753 1HD  ARG A  52       6.796  29.399  -0.291  1.00  0.73           H  
ATOM    754 2HD  ARG A  52       5.033  29.666  -0.280  1.00  0.73           H  
ATOM    755  HE  ARG A  52       5.885  30.093   2.335  1.00  0.73           H  
ATOM    756 1HH1 ARG A  52       6.570  31.490  -0.810  1.00  0.73           H  
ATOM    757 2HH1 ARG A  52       6.938  33.076  -0.166  1.00  0.73           H  
ATOM    758 1HH2 ARG A  52       6.360  32.152   3.158  1.00  0.73           H  
ATOM    759 2HH2 ARG A  52       6.817  33.451   2.079  1.00  0.73           H  
ATOM    760  N   LEU A  53       6.060  24.192  -1.546  1.00  0.71           N  
ATOM    761  CA  LEU A  53       5.858  23.280  -2.652  1.00  0.71           C  
ATOM    762  C   LEU A  53       5.662  21.858  -2.141  1.00  0.71           C  
ATOM    763  O   LEU A  53       4.808  21.124  -2.650  1.00  0.71           O  
ATOM    764  CB  LEU A  53       7.063  23.406  -3.566  1.00  0.71           C  
ATOM    765  CG  LEU A  53       7.181  24.765  -4.248  1.00  0.71           C  
ATOM    766  CD1 LEU A  53       8.522  24.912  -4.838  1.00  0.71           C  
ATOM    767  CD2 LEU A  53       6.146  24.867  -5.341  1.00  0.71           C  
ATOM    768  H   LEU A  53       6.992  24.592  -1.418  1.00  0.71           H  
ATOM    769  HA  LEU A  53       4.970  23.578  -3.198  1.00  0.71           H  
ATOM    770 1HB  LEU A  53       7.975  23.214  -2.998  1.00  0.71           H  
ATOM    771 2HB  LEU A  53       6.967  22.680  -4.330  1.00  0.71           H  
ATOM    772  HG  LEU A  53       7.024  25.552  -3.516  1.00  0.71           H  
ATOM    773 1HD1 LEU A  53       8.587  25.880  -5.301  1.00  0.71           H  
ATOM    774 2HD1 LEU A  53       9.280  24.826  -4.064  1.00  0.71           H  
ATOM    775 3HD1 LEU A  53       8.657  24.150  -5.559  1.00  0.71           H  
ATOM    776 1HD2 LEU A  53       6.225  25.840  -5.829  1.00  0.71           H  
ATOM    777 2HD2 LEU A  53       6.313  24.077  -6.078  1.00  0.71           H  
ATOM    778 3HD2 LEU A  53       5.159  24.754  -4.918  1.00  0.71           H  
ATOM    779  N   ASN A  54       6.399  21.491  -1.083  1.00  0.68           N  
ATOM    780  CA  ASN A  54       6.266  20.163  -0.500  1.00  0.68           C  
ATOM    781  C   ASN A  54       4.873  20.011   0.081  1.00  0.68           C  
ATOM    782  O   ASN A  54       4.179  19.021  -0.171  1.00  0.68           O  
ATOM    783  CB  ASN A  54       7.274  19.947   0.617  1.00  0.68           C  
ATOM    784  CG  ASN A  54       8.703  19.763   0.196  1.00  0.68           C  
ATOM    785  OD1 ASN A  54       9.049  19.449  -0.947  1.00  0.68           O  
ATOM    786  ND2 ASN A  54       9.572  19.961   1.153  1.00  0.68           N  
ATOM    787  H   ASN A  54       7.094  22.134  -0.710  1.00  0.68           H  
ATOM    788  HA  ASN A  54       6.388  19.413  -1.276  1.00  0.68           H  
ATOM    789 1HB  ASN A  54       7.220  20.787   1.295  1.00  0.68           H  
ATOM    790 2HB  ASN A  54       6.976  19.066   1.184  1.00  0.68           H  
ATOM    791 1HD2 ASN A  54      10.545  19.870   0.975  1.00  0.68           H  
ATOM    792 2HD2 ASN A  54       9.253  20.203   2.068  1.00  0.68           H  
ATOM    793  N   GLN A  55       4.423  21.024   0.821  1.00  0.66           N  
ATOM    794  CA  GLN A  55       3.111  20.954   1.428  1.00  0.66           C  
ATOM    795  C   GLN A  55       2.040  20.885   0.362  1.00  0.66           C  
ATOM    796  O   GLN A  55       1.092  20.108   0.491  1.00  0.66           O  
ATOM    797  CB  GLN A  55       2.892  22.165   2.330  1.00  0.66           C  
ATOM    798  CG  GLN A  55       3.734  22.154   3.596  1.00  0.66           C  
ATOM    799  CD  GLN A  55       3.648  23.462   4.372  1.00  0.66           C  
ATOM    800  OE1 GLN A  55       3.195  24.495   3.864  1.00  0.66           O  
ATOM    801  NE2 GLN A  55       4.094  23.425   5.622  1.00  0.66           N  
ATOM    802  H   GLN A  55       5.010  21.840   1.006  1.00  0.66           H  
ATOM    803  HA  GLN A  55       3.054  20.048   2.029  1.00  0.66           H  
ATOM    804 1HB  GLN A  55       3.142  23.073   1.774  1.00  0.66           H  
ATOM    805 2HB  GLN A  55       1.844  22.230   2.613  1.00  0.66           H  
ATOM    806 1HG  GLN A  55       3.363  21.361   4.242  1.00  0.66           H  
ATOM    807 2HG  GLN A  55       4.769  21.958   3.346  1.00  0.66           H  
ATOM    808 1HE2 GLN A  55       4.070  24.250   6.186  1.00  0.66           H  
ATOM    809 2HE2 GLN A  55       4.457  22.573   5.997  1.00  0.66           H  
ATOM    810  N   ALA A  56       2.202  21.660  -0.718  1.00  0.64           N  
ATOM    811  CA  ALA A  56       1.235  21.626  -1.800  1.00  0.64           C  
ATOM    812  C   ALA A  56       1.161  20.248  -2.433  1.00  0.64           C  
ATOM    813  O   ALA A  56       0.075  19.763  -2.732  1.00  0.64           O  
ATOM    814  CB  ALA A  56       1.596  22.647  -2.849  1.00  0.64           C  
ATOM    815  H   ALA A  56       2.985  22.312  -0.777  1.00  0.64           H  
ATOM    816  HA  ALA A  56       0.258  21.866  -1.386  1.00  0.64           H  
ATOM    817 1HB  ALA A  56       0.854  22.640  -3.646  1.00  0.64           H  
ATOM    818 2HB  ALA A  56       1.620  23.619  -2.373  1.00  0.64           H  
ATOM    819 3HB  ALA A  56       2.577  22.415  -3.263  1.00  0.64           H  
ATOM    820  N   ALA A  57       2.308  19.587  -2.614  1.00  0.63           N  
ATOM    821  CA  ALA A  57       2.313  18.250  -3.201  1.00  0.63           C  
ATOM    822  C   ALA A  57       1.564  17.265  -2.347  1.00  0.63           C  
ATOM    823  O   ALA A  57       0.801  16.438  -2.852  1.00  0.63           O  
ATOM    824  CB  ALA A  57       3.723  17.782  -3.386  1.00  0.63           C  
ATOM    825  H   ALA A  57       3.196  20.032  -2.371  1.00  0.63           H  
ATOM    826  HA  ALA A  57       1.809  18.284  -4.154  1.00  0.63           H  
ATOM    827 1HB  ALA A  57       3.705  16.802  -3.834  1.00  0.63           H  
ATOM    828 2HB  ALA A  57       4.250  18.484  -4.027  1.00  0.63           H  
ATOM    829 3HB  ALA A  57       4.221  17.734  -2.421  1.00  0.63           H  
ATOM    830  N   VAL A  58       1.742  17.376  -1.044  1.00  0.64           N  
ATOM    831  CA  VAL A  58       1.079  16.458  -0.147  1.00  0.64           C  
ATOM    832  C   VAL A  58      -0.415  16.751  -0.110  1.00  0.64           C  
ATOM    833  O   VAL A  58      -1.237  15.836  -0.175  1.00  0.64           O  
ATOM    834  CB  VAL A  58       1.701  16.550   1.249  1.00  0.64           C  
ATOM    835  CG1 VAL A  58       0.911  15.696   2.211  1.00  0.64           C  
ATOM    836  CG2 VAL A  58       3.154  16.084   1.181  1.00  0.64           C  
ATOM    837  H   VAL A  58       2.386  18.082  -0.678  1.00  0.64           H  
ATOM    838  HA  VAL A  58       1.223  15.445  -0.516  1.00  0.64           H  
ATOM    839  HB  VAL A  58       1.663  17.586   1.595  1.00  0.64           H  
ATOM    840 1HG1 VAL A  58       1.352  15.759   3.204  1.00  0.64           H  
ATOM    841 2HG1 VAL A  58      -0.120  16.047   2.246  1.00  0.64           H  
ATOM    842 3HG1 VAL A  58       0.931  14.660   1.871  1.00  0.64           H  
ATOM    843 1HG2 VAL A  58       3.602  16.153   2.169  1.00  0.64           H  
ATOM    844 2HG2 VAL A  58       3.179  15.066   0.845  1.00  0.64           H  
ATOM    845 3HG2 VAL A  58       3.711  16.704   0.488  1.00  0.64           H  
ATOM    846  N   ALA A  59      -0.773  18.034  -0.006  1.00  0.66           N  
ATOM    847  CA  ALA A  59      -2.170  18.443   0.027  1.00  0.66           C  
ATOM    848  C   ALA A  59      -2.903  18.064  -1.258  1.00  0.66           C  
ATOM    849  O   ALA A  59      -4.034  17.579  -1.217  1.00  0.66           O  
ATOM    850  CB  ALA A  59      -2.256  19.942   0.234  1.00  0.66           C  
ATOM    851  H   ALA A  59      -0.053  18.751   0.051  1.00  0.66           H  
ATOM    852  HA  ALA A  59      -2.652  17.929   0.859  1.00  0.66           H  
ATOM    853 1HB  ALA A  59      -3.299  20.245   0.284  1.00  0.66           H  
ATOM    854 2HB  ALA A  59      -1.750  20.209   1.161  1.00  0.66           H  
ATOM    855 3HB  ALA A  59      -1.769  20.445  -0.601  1.00  0.66           H  
ATOM    856  N   ALA A  60      -2.248  18.280  -2.406  1.00  0.69           N  
ATOM    857  CA  ALA A  60      -2.806  17.921  -3.704  1.00  0.69           C  
ATOM    858  C   ALA A  60      -2.946  16.415  -3.797  1.00  0.69           C  
ATOM    859  O   ALA A  60      -3.898  15.890  -4.380  1.00  0.69           O  
ATOM    860  CB  ALA A  60      -1.915  18.433  -4.832  1.00  0.69           C  
ATOM    861  H   ALA A  60      -1.329  18.705  -2.387  1.00  0.69           H  
ATOM    862  HA  ALA A  60      -3.794  18.368  -3.789  1.00  0.69           H  
ATOM    863 1HB  ALA A  60      -2.347  18.169  -5.798  1.00  0.69           H  
ATOM    864 2HB  ALA A  60      -1.822  19.517  -4.767  1.00  0.69           H  
ATOM    865 3HB  ALA A  60      -0.921  17.986  -4.747  1.00  0.69           H  
ATOM    866  N   GLY A  61      -1.949  15.720  -3.245  1.00  0.74           N  
ATOM    867  CA  GLY A  61      -1.860  14.273  -3.233  1.00  0.74           C  
ATOM    868  C   GLY A  61      -1.276  13.739  -4.534  1.00  0.74           C  
ATOM    869  O   GLY A  61      -1.101  12.529  -4.695  1.00  0.74           O  
ATOM    870  H   GLY A  61      -1.174  16.215  -2.804  1.00  0.74           H  
ATOM    871 1HA  GLY A  61      -1.244  13.962  -2.386  1.00  0.74           H  
ATOM    872 2HA  GLY A  61      -2.854  13.863  -3.080  1.00  0.74           H  
ATOM    873  N   SER A  62      -0.952  14.651  -5.445  1.00  0.82           N  
ATOM    874  CA  SER A  62      -0.441  14.335  -6.768  1.00  0.82           C  
ATOM    875  C   SER A  62       0.512  15.414  -7.289  1.00  0.82           C  
ATOM    876  O   SER A  62       0.988  16.263  -6.544  1.00  0.82           O  
ATOM    877  CB  SER A  62      -1.612  14.155  -7.732  1.00  0.82           C  
ATOM    878  OG  SER A  62      -1.182  13.613  -8.952  1.00  0.82           O  
ATOM    879  H   SER A  62      -1.102  15.618  -5.202  1.00  0.82           H  
ATOM    880  HA  SER A  62       0.113  13.396  -6.707  1.00  0.82           H  
ATOM    881 1HB  SER A  62      -2.356  13.497  -7.282  1.00  0.82           H  
ATOM    882 2HB  SER A  62      -2.093  15.121  -7.906  1.00  0.82           H  
ATOM    883  HG  SER A  62      -1.976  13.538  -9.500  1.00  0.82           H  
ATOM    884  N   ALA A  63       0.783  15.355  -8.593  1.00  0.91           N  
ATOM    885  CA  ALA A  63       1.694  16.265  -9.295  1.00  0.91           C  
ATOM    886  C   ALA A  63       1.009  17.589  -9.656  1.00  0.91           C  
ATOM    887  O   ALA A  63       1.612  18.493 -10.235  1.00  0.91           O  
ATOM    888  CB  ALA A  63       2.229  15.603 -10.545  1.00  0.91           C  
ATOM    889  H   ALA A  63       0.318  14.623  -9.110  1.00  0.91           H  
ATOM    890  HA  ALA A  63       2.520  16.491  -8.629  1.00  0.91           H  
ATOM    891 1HB  ALA A  63       2.926  16.281 -11.036  1.00  0.91           H  
ATOM    892 2HB  ALA A  63       2.745  14.686 -10.290  1.00  0.91           H  
ATOM    893 3HB  ALA A  63       1.406  15.380 -11.222  1.00  0.91           H  
ATOM    894  N   GLU A  64      -0.259  17.716  -9.304  1.00  1.00           N  
ATOM    895  CA  GLU A  64      -1.032  18.918  -9.588  1.00  1.00           C  
ATOM    896  C   GLU A  64      -0.716  19.969  -8.526  1.00  1.00           C  
ATOM    897  O   GLU A  64      -1.519  20.251  -7.637  1.00  1.00           O  
ATOM    898  CB  GLU A  64      -2.522  18.575  -9.597  1.00  1.00           C  
ATOM    899  CG  GLU A  64      -2.915  17.579 -10.688  1.00  1.00           C  
ATOM    900  CD  GLU A  64      -4.382  17.216 -10.674  1.00  1.00           C  
ATOM    901  OE1 GLU A  64      -5.068  17.616  -9.766  1.00  1.00           O  
ATOM    902  OE2 GLU A  64      -4.811  16.532 -11.575  1.00  1.00           O  
ATOM    903  H   GLU A  64      -0.700  16.951  -8.821  1.00  1.00           H  
ATOM    904  HA  GLU A  64      -0.742  19.308 -10.565  1.00  1.00           H  
ATOM    905 1HB  GLU A  64      -2.802  18.145  -8.633  1.00  1.00           H  
ATOM    906 2HB  GLU A  64      -3.106  19.483  -9.737  1.00  1.00           H  
ATOM    907 1HG  GLU A  64      -2.668  18.007 -11.659  1.00  1.00           H  
ATOM    908 2HG  GLU A  64      -2.322  16.672 -10.561  1.00  1.00           H  
ATOM    909  N   ILE A  65       0.473  20.546  -8.658  1.00  1.09           N  
ATOM    910  CA  ILE A  65       1.087  21.450  -7.687  1.00  1.09           C  
ATOM    911  C   ILE A  65       1.274  22.881  -8.173  1.00  1.09           C  
ATOM    912  O   ILE A  65       2.267  23.537  -7.865  1.00  1.09           O  
ATOM    913  CB  ILE A  65       2.415  20.874  -7.199  1.00  1.09           C  
ATOM    914  CG1 ILE A  65       3.358  20.628  -8.325  1.00  1.09           C  
ATOM    915  CG2 ILE A  65       2.139  19.601  -6.480  1.00  1.09           C  
ATOM    916  CD1 ILE A  65       4.719  20.283  -7.863  1.00  1.09           C  
ATOM    917  H   ILE A  65       1.022  20.232  -9.462  1.00  1.09           H  
ATOM    918  HA  ILE A  65       0.429  21.488  -6.819  1.00  1.09           H  
ATOM    919  HB  ILE A  65       2.888  21.579  -6.514  1.00  1.09           H  
ATOM    920 1HG1 ILE A  65       3.003  19.803  -8.897  1.00  1.09           H  
ATOM    921 2HG1 ILE A  65       3.393  21.502  -8.968  1.00  1.09           H  
ATOM    922 1HG2 ILE A  65       3.068  19.186  -6.101  1.00  1.09           H  
ATOM    923 2HG2 ILE A  65       1.463  19.826  -5.660  1.00  1.09           H  
ATOM    924 3HG2 ILE A  65       1.674  18.881  -7.143  1.00  1.09           H  
ATOM    925 1HD1 ILE A  65       5.330  20.079  -8.721  1.00  1.09           H  
ATOM    926 2HD1 ILE A  65       5.144  21.101  -7.280  1.00  1.09           H  
ATOM    927 3HD1 ILE A  65       4.653  19.411  -7.257  1.00  1.09           H  
ATOM    928  N   ASP A  66       0.282  23.370  -8.903  1.00  1.17           N  
ATOM    929  CA  ASP A  66       0.261  24.729  -9.450  1.00  1.17           C  
ATOM    930  C   ASP A  66      -0.432  25.711  -8.498  1.00  1.17           C  
ATOM    931  O   ASP A  66      -0.710  26.854  -8.851  1.00  1.17           O  
ATOM    932  CB  ASP A  66      -0.464  24.727 -10.796  1.00  1.17           C  
ATOM    933  CG  ASP A  66       0.305  23.995 -11.879  1.00  1.17           C  
ATOM    934  OD1 ASP A  66       1.491  24.254 -12.017  1.00  1.17           O  
ATOM    935  OD2 ASP A  66      -0.265  23.165 -12.533  1.00  1.17           O  
ATOM    936  H   ASP A  66      -0.497  22.752  -9.097  1.00  1.17           H  
ATOM    937  HA  ASP A  66       1.288  25.062  -9.596  1.00  1.17           H  
ATOM    938 1HB  ASP A  66      -1.443  24.255 -10.679  1.00  1.17           H  
ATOM    939 2HB  ASP A  66      -0.635  25.755 -11.119  1.00  1.17           H  
ATOM    940  N   ALA A  67      -0.707  25.240  -7.285  1.00  1.24           N  
ATOM    941  CA  ALA A  67      -1.373  26.000  -6.234  1.00  1.24           C  
ATOM    942  C   ALA A  67      -0.439  26.940  -5.462  1.00  1.24           C  
ATOM    943  O   ALA A  67      -0.896  27.674  -4.585  1.00  1.24           O  
ATOM    944  CB  ALA A  67      -2.016  25.038  -5.254  1.00  1.24           C  
ATOM    945  H   ALA A  67      -0.435  24.292  -7.079  1.00  1.24           H  
ATOM    946  HA  ALA A  67      -2.147  26.609  -6.703  1.00  1.24           H  
ATOM    947 1HB  ALA A  67      -2.548  25.604  -4.490  1.00  1.24           H  
ATOM    948 2HB  ALA A  67      -2.716  24.390  -5.781  1.00  1.24           H  
ATOM    949 3HB  ALA A  67      -1.241  24.432  -4.785  1.00  1.24           H  
ATOM    950  N   VAL A  68       0.860  26.909  -5.750  1.00  1.29           N  
ATOM    951  CA  VAL A  68       1.795  27.763  -5.022  1.00  1.29           C  
ATOM    952  C   VAL A  68       2.224  28.963  -5.845  1.00  1.29           C  
ATOM    953  O   VAL A  68       2.810  28.823  -6.918  1.00  1.29           O  
ATOM    954  CB  VAL A  68       3.045  26.969  -4.596  1.00  1.29           C  
ATOM    955  CG1 VAL A  68       4.041  27.872  -3.863  1.00  1.29           C  
ATOM    956  CG2 VAL A  68       2.615  25.850  -3.696  1.00  1.29           C  
ATOM    957  H   VAL A  68       1.195  26.300  -6.482  1.00  1.29           H  
ATOM    958  HA  VAL A  68       1.301  28.126  -4.120  1.00  1.29           H  
ATOM    959  HB  VAL A  68       3.540  26.573  -5.479  1.00  1.29           H  
ATOM    960 1HG1 VAL A  68       4.917  27.289  -3.573  1.00  1.29           H  
ATOM    961 2HG1 VAL A  68       4.347  28.685  -4.523  1.00  1.29           H  
ATOM    962 3HG1 VAL A  68       3.571  28.288  -2.974  1.00  1.29           H  
ATOM    963 1HG2 VAL A  68       3.473  25.279  -3.386  1.00  1.29           H  
ATOM    964 2HG2 VAL A  68       2.122  26.257  -2.814  1.00  1.29           H  
ATOM    965 3HG2 VAL A  68       1.926  25.209  -4.236  1.00  1.29           H  
ATOM    966  N   SER A  69       1.907  30.143  -5.326  1.00  1.31           N  
ATOM    967  CA  SER A  69       2.229  31.413  -5.960  1.00  1.31           C  
ATOM    968  C   SER A  69       3.491  32.000  -5.345  1.00  1.31           C  
ATOM    969  O   SER A  69       3.985  31.499  -4.333  1.00  1.31           O  
ATOM    970  CB  SER A  69       1.078  32.380  -5.798  1.00  1.31           C  
ATOM    971  OG  SER A  69       0.938  32.768  -4.460  1.00  1.31           O  
ATOM    972  H   SER A  69       1.412  30.153  -4.445  1.00  1.31           H  
ATOM    973  HA  SER A  69       2.408  31.242  -7.023  1.00  1.31           H  
ATOM    974 1HB  SER A  69       1.245  33.258  -6.420  1.00  1.31           H  
ATOM    975 2HB  SER A  69       0.158  31.906  -6.140  1.00  1.31           H  
ATOM    976  HG  SER A  69       1.760  33.212  -4.229  1.00  1.31           H  
ATOM    977  N   GLY A  70       4.046  33.045  -5.960  1.00  1.28           N  
ATOM    978  CA  GLY A  70       5.196  33.756  -5.383  1.00  1.28           C  
ATOM    979  C   GLY A  70       6.533  33.057  -5.623  1.00  1.28           C  
ATOM    980  O   GLY A  70       7.459  33.624  -6.202  1.00  1.28           O  
ATOM    981  H   GLY A  70       3.641  33.383  -6.821  1.00  1.28           H  
ATOM    982 1HA  GLY A  70       5.237  34.762  -5.802  1.00  1.28           H  
ATOM    983 2HA  GLY A  70       5.041  33.873  -4.311  1.00  1.28           H  
ATOM    984  N   ALA A  71       6.618  31.819  -5.157  1.00  1.21           N  
ATOM    985  CA  ALA A  71       7.814  31.000  -5.291  1.00  1.21           C  
ATOM    986  C   ALA A  71       8.252  30.938  -6.754  1.00  1.21           C  
ATOM    987  O   ALA A  71       7.466  30.576  -7.639  1.00  1.21           O  
ATOM    988  CB  ALA A  71       7.520  29.600  -4.759  1.00  1.21           C  
ATOM    989  H   ALA A  71       5.795  31.454  -4.685  1.00  1.21           H  
ATOM    990  HA  ALA A  71       8.618  31.453  -4.711  1.00  1.21           H  
ATOM    991 1HB  ALA A  71       8.405  28.990  -4.847  1.00  1.21           H  
ATOM    992 2HB  ALA A  71       7.221  29.658  -3.712  1.00  1.21           H  
ATOM    993 3HB  ALA A  71       6.715  29.154  -5.340  1.00  1.21           H  
ATOM    994  N   THR A  72       9.531  31.200  -6.996  1.00  1.11           N  
ATOM    995  CA  THR A  72      10.064  31.202  -8.353  1.00  1.11           C  
ATOM    996  C   THR A  72      11.420  30.522  -8.424  1.00  1.11           C  
ATOM    997  O   THR A  72      11.842  29.885  -7.461  1.00  1.11           O  
ATOM    998  CB  THR A  72      10.135  32.638  -8.902  1.00  1.11           C  
ATOM    999  OG1 THR A  72      10.441  32.593 -10.314  1.00  1.11           O  
ATOM   1000  CG2 THR A  72      11.181  33.439  -8.148  1.00  1.11           C  
ATOM   1001  H   THR A  72      10.134  31.454  -6.227  1.00  1.11           H  
ATOM   1002  HA  THR A  72       9.385  30.651  -8.996  1.00  1.11           H  
ATOM   1003  HB  THR A  72       9.163  33.120  -8.773  1.00  1.11           H  
ATOM   1004  HG1 THR A  72      10.474  33.492 -10.657  1.00  1.11           H  
ATOM   1005 1HG2 THR A  72      11.223  34.452  -8.540  1.00  1.11           H  
ATOM   1006 2HG2 THR A  72      10.922  33.468  -7.090  1.00  1.11           H  
ATOM   1007 3HG2 THR A  72      12.128  32.974  -8.262  1.00  1.11           H  
ATOM   1008  N   TYR A  73      12.047  30.576  -9.604  1.00  1.00           N  
ATOM   1009  CA  TYR A  73      13.327  29.921  -9.944  1.00  1.00           C  
ATOM   1010  C   TYR A  73      13.313  28.438  -9.551  1.00  1.00           C  
ATOM   1011  O   TYR A  73      13.107  27.534 -10.376  1.00  1.00           O  
ATOM   1012  CB  TYR A  73      14.528  30.598  -9.255  1.00  1.00           C  
ATOM   1013  CG  TYR A  73      14.782  32.015  -9.639  1.00  1.00           C  
ATOM   1014  CD1 TYR A  73      14.755  32.981  -8.654  1.00  1.00           C  
ATOM   1015  CD2 TYR A  73      15.021  32.365 -10.955  1.00  1.00           C  
ATOM   1016  CE1 TYR A  73      14.964  34.300  -8.968  1.00  1.00           C  
ATOM   1017  CE2 TYR A  73      15.233  33.692 -11.277  1.00  1.00           C  
ATOM   1018  CZ  TYR A  73      15.202  34.659 -10.285  1.00  1.00           C  
ATOM   1019  OH  TYR A  73      15.410  35.982 -10.602  1.00  1.00           O  
ATOM   1020  H   TYR A  73      11.585  31.150 -10.296  1.00  1.00           H  
ATOM   1021  HA  TYR A  73      13.467  29.978 -11.023  1.00  1.00           H  
ATOM   1022 1HB  TYR A  73      14.393  30.582  -8.176  1.00  1.00           H  
ATOM   1023 2HB  TYR A  73      15.432  30.024  -9.472  1.00  1.00           H  
ATOM   1024  HD1 TYR A  73      14.563  32.689  -7.623  1.00  1.00           H  
ATOM   1025  HD2 TYR A  73      15.043  31.603 -11.734  1.00  1.00           H  
ATOM   1026  HE1 TYR A  73      14.940  35.059  -8.186  1.00  1.00           H  
ATOM   1027  HE2 TYR A  73      15.424  33.976 -12.313  1.00  1.00           H  
ATOM   1028  HH  TYR A  73      15.639  36.054 -11.532  1.00  1.00           H  
ATOM   1029  N   THR A  74      13.465  28.220  -8.256  1.00  0.88           N  
ATOM   1030  CA  THR A  74      13.471  26.945  -7.597  1.00  0.88           C  
ATOM   1031  C   THR A  74      12.169  26.245  -7.842  1.00  0.88           C  
ATOM   1032  O   THR A  74      12.161  25.035  -8.027  1.00  0.88           O  
ATOM   1033  CB  THR A  74      13.716  27.118  -6.101  1.00  0.88           C  
ATOM   1034  OG1 THR A  74      15.009  27.713  -5.929  1.00  0.88           O  
ATOM   1035  CG2 THR A  74      13.647  25.756  -5.390  1.00  0.88           C  
ATOM   1036  H   THR A  74      13.524  29.038  -7.665  1.00  0.88           H  
ATOM   1037  HA  THR A  74      14.271  26.337  -8.008  1.00  0.88           H  
ATOM   1038  HB  THR A  74      12.957  27.787  -5.682  1.00  0.88           H  
ATOM   1039  HG1 THR A  74      15.289  27.714  -5.001  1.00  0.88           H  
ATOM   1040 1HG2 THR A  74      13.819  25.894  -4.338  1.00  0.88           H  
ATOM   1041 2HG2 THR A  74      12.659  25.320  -5.537  1.00  0.88           H  
ATOM   1042 3HG2 THR A  74      14.401  25.090  -5.799  1.00  0.88           H  
ATOM   1043  N   SER A  75      11.064  26.997  -7.822  1.00  0.79           N  
ATOM   1044  CA  SER A  75       9.758  26.378  -8.033  1.00  0.79           C  
ATOM   1045  C   SER A  75       9.630  25.746  -9.417  1.00  0.79           C  
ATOM   1046  O   SER A  75       8.853  24.811  -9.594  1.00  0.79           O  
ATOM   1047  CB  SER A  75       8.617  27.379  -7.834  1.00  0.79           C  
ATOM   1048  OG  SER A  75       8.568  28.353  -8.843  1.00  0.79           O  
ATOM   1049  H   SER A  75      11.168  27.996  -7.653  1.00  0.79           H  
ATOM   1050  HA  SER A  75       9.646  25.586  -7.306  1.00  0.79           H  
ATOM   1051 1HB  SER A  75       7.667  26.851  -7.789  1.00  0.79           H  
ATOM   1052 2HB  SER A  75       8.758  27.868  -6.882  1.00  0.79           H  
ATOM   1053  HG  SER A  75       8.002  29.102  -8.495  1.00  0.79           H  
ATOM   1054  N   ALA A  76      10.403  26.197 -10.411  1.00  0.72           N  
ATOM   1055  CA  ALA A  76      10.287  25.566 -11.712  1.00  0.72           C  
ATOM   1056  C   ALA A  76      11.069  24.274 -11.659  1.00  0.72           C  
ATOM   1057  O   ALA A  76      10.626  23.230 -12.137  1.00  0.72           O  
ATOM   1058  CB  ALA A  76      10.791  26.478 -12.809  1.00  0.72           C  
ATOM   1059  H   ALA A  76      11.088  26.933 -10.267  1.00  0.72           H  
ATOM   1060  HA  ALA A  76       9.239  25.329 -11.896  1.00  0.72           H  
ATOM   1061 1HB  ALA A  76      10.694  25.978 -13.770  1.00  0.72           H  
ATOM   1062 2HB  ALA A  76      10.206  27.396 -12.815  1.00  0.72           H  
ATOM   1063 3HB  ALA A  76      11.839  26.717 -12.624  1.00  0.72           H  
ATOM   1064  N   GLY A  77      12.233  24.340 -11.015  1.00  0.67           N  
ATOM   1065  CA  GLY A  77      13.084  23.167 -10.869  1.00  0.67           C  
ATOM   1066  C   GLY A  77      12.324  22.089 -10.100  1.00  0.67           C  
ATOM   1067  O   GLY A  77      12.263  20.927 -10.511  1.00  0.67           O  
ATOM   1068  H   GLY A  77      12.534  25.241 -10.637  1.00  0.67           H  
ATOM   1069 1HA  GLY A  77      13.372  22.800 -11.851  1.00  0.67           H  
ATOM   1070 2HA  GLY A  77      13.994  23.437 -10.337  1.00  0.67           H  
ATOM   1071  N   TYR A  78      11.748  22.502  -8.973  1.00  0.65           N  
ATOM   1072  CA  TYR A  78      10.995  21.653  -8.068  1.00  0.65           C  
ATOM   1073  C   TYR A  78       9.828  21.009  -8.766  1.00  0.65           C  
ATOM   1074  O   TYR A  78       9.658  19.793  -8.686  1.00  0.65           O  
ATOM   1075  CB  TYR A  78      10.444  22.462  -6.902  1.00  0.65           C  
ATOM   1076  CG  TYR A  78       9.729  21.601  -5.905  1.00  0.65           C  
ATOM   1077  CD1 TYR A  78      10.393  21.197  -4.760  1.00  0.65           C  
ATOM   1078  CD2 TYR A  78       8.438  21.149  -6.160  1.00  0.65           C  
ATOM   1079  CE1 TYR A  78       9.768  20.365  -3.872  1.00  0.65           C  
ATOM   1080  CE2 TYR A  78       7.821  20.306  -5.280  1.00  0.65           C  
ATOM   1081  CZ  TYR A  78       8.470  19.911  -4.143  1.00  0.65           C  
ATOM   1082  OH  TYR A  78       7.856  19.048  -3.286  1.00  0.65           O  
ATOM   1083  H   TYR A  78      11.850  23.473  -8.725  1.00  0.65           H  
ATOM   1084  HA  TYR A  78      11.622  20.849  -7.706  1.00  0.65           H  
ATOM   1085 1HB  TYR A  78      11.251  22.996  -6.398  1.00  0.65           H  
ATOM   1086 2HB  TYR A  78       9.749  23.195  -7.288  1.00  0.65           H  
ATOM   1087  HD1 TYR A  78      11.411  21.537  -4.568  1.00  0.65           H  
ATOM   1088  HD2 TYR A  78       7.917  21.455  -7.059  1.00  0.65           H  
ATOM   1089  HE1 TYR A  78      10.294  20.046  -2.976  1.00  0.65           H  
ATOM   1090  HE2 TYR A  78       6.816  19.955  -5.485  1.00  0.65           H  
ATOM   1091  HH  TYR A  78       8.259  19.140  -2.405  1.00  0.65           H  
ATOM   1092  N   LYS A  79       9.011  21.802  -9.460  1.00  0.65           N  
ATOM   1093  CA  LYS A  79       7.849  21.226 -10.103  1.00  0.65           C  
ATOM   1094  C   LYS A  79       8.246  20.204 -11.155  1.00  0.65           C  
ATOM   1095  O   LYS A  79       7.589  19.167 -11.297  1.00  0.65           O  
ATOM   1096  CB  LYS A  79       6.988  22.325 -10.713  1.00  0.65           C  
ATOM   1097  CG  LYS A  79       6.220  23.182  -9.693  1.00  0.65           C  
ATOM   1098  CD  LYS A  79       5.579  24.362 -10.373  1.00  0.65           C  
ATOM   1099  CE  LYS A  79       4.434  23.918 -11.251  1.00  0.65           C  
ATOM   1100  NZ  LYS A  79       3.798  25.049 -11.941  1.00  0.65           N  
ATOM   1101  H   LYS A  79       9.165  22.810  -9.523  1.00  0.65           H  
ATOM   1102  HA  LYS A  79       7.279  20.711  -9.348  1.00  0.65           H  
ATOM   1103 1HB  LYS A  79       7.629  22.997 -11.292  1.00  0.65           H  
ATOM   1104 2HB  LYS A  79       6.268  21.885 -11.400  1.00  0.65           H  
ATOM   1105 1HG  LYS A  79       5.438  22.604  -9.250  1.00  0.65           H  
ATOM   1106 2HG  LYS A  79       6.883  23.520  -8.901  1.00  0.65           H  
ATOM   1107 1HD  LYS A  79       5.199  25.050  -9.617  1.00  0.65           H  
ATOM   1108 2HD  LYS A  79       6.324  24.883 -10.976  1.00  0.65           H  
ATOM   1109 1HE  LYS A  79       4.795  23.208 -11.990  1.00  0.65           H  
ATOM   1110 2HE  LYS A  79       3.681  23.429 -10.626  1.00  0.65           H  
ATOM   1111 1HZ  LYS A  79       3.009  24.681 -12.497  1.00  0.65           H  
ATOM   1112 2HZ  LYS A  79       3.435  25.696 -11.268  1.00  0.65           H  
ATOM   1113 3HZ  LYS A  79       4.452  25.512 -12.539  1.00  0.65           H  
ATOM   1114  N   LYS A  80       9.331  20.466 -11.888  1.00  0.65           N  
ATOM   1115  CA  LYS A  80       9.775  19.514 -12.892  1.00  0.65           C  
ATOM   1116  C   LYS A  80      10.314  18.239 -12.247  1.00  0.65           C  
ATOM   1117  O   LYS A  80      10.006  17.130 -12.704  1.00  0.65           O  
ATOM   1118  CB  LYS A  80      10.849  20.143 -13.769  1.00  0.65           C  
ATOM   1119  CG  LYS A  80      10.359  21.232 -14.712  1.00  0.65           C  
ATOM   1120  CD  LYS A  80      11.520  21.841 -15.487  1.00  0.65           C  
ATOM   1121  CE  LYS A  80      11.054  22.959 -16.405  1.00  0.65           C  
ATOM   1122  NZ  LYS A  80      12.193  23.574 -17.152  1.00  0.65           N  
ATOM   1123  H   LYS A  80       9.844  21.343 -11.769  1.00  0.65           H  
ATOM   1124  HA  LYS A  80       8.921  19.244 -13.514  1.00  0.65           H  
ATOM   1125 1HB  LYS A  80      11.610  20.593 -13.127  1.00  0.65           H  
ATOM   1126 2HB  LYS A  80      11.337  19.371 -14.361  1.00  0.65           H  
ATOM   1127 1HG  LYS A  80       9.646  20.805 -15.416  1.00  0.65           H  
ATOM   1128 2HG  LYS A  80       9.854  22.008 -14.145  1.00  0.65           H  
ATOM   1129 1HD  LYS A  80      12.243  22.248 -14.774  1.00  0.65           H  
ATOM   1130 2HD  LYS A  80      12.010  21.069 -16.077  1.00  0.65           H  
ATOM   1131 1HE  LYS A  80      10.336  22.560 -17.119  1.00  0.65           H  
ATOM   1132 2HE  LYS A  80      10.567  23.730 -15.806  1.00  0.65           H  
ATOM   1133 1HZ  LYS A  80      11.846  24.312 -17.749  1.00  0.65           H  
ATOM   1134 2HZ  LYS A  80      12.860  23.958 -16.494  1.00  0.65           H  
ATOM   1135 3HZ  LYS A  80      12.645  22.869 -17.718  1.00  0.65           H  
ATOM   1136  N   SER A  81      11.097  18.383 -11.166  1.00  0.65           N  
ATOM   1137  CA  SER A  81      11.644  17.205 -10.507  1.00  0.65           C  
ATOM   1138  C   SER A  81      10.506  16.381  -9.922  1.00  0.65           C  
ATOM   1139  O   SER A  81      10.480  15.154 -10.064  1.00  0.65           O  
ATOM   1140  CB  SER A  81      12.637  17.542  -9.416  1.00  0.65           C  
ATOM   1141  OG  SER A  81      13.175  16.323  -8.884  1.00  0.65           O  
ATOM   1142  H   SER A  81      11.335  19.313 -10.822  1.00  0.65           H  
ATOM   1143  HA  SER A  81      12.167  16.603 -11.252  1.00  0.65           H  
ATOM   1144 1HB  SER A  81      13.442  18.163  -9.816  1.00  0.65           H  
ATOM   1145 2HB  SER A  81      12.139  18.110  -8.629  1.00  0.65           H  
ATOM   1146  HG  SER A  81      13.782  15.974  -9.596  1.00  0.65           H  
ATOM   1147  N   LEU A  82       9.552  17.044  -9.264  1.00  0.66           N  
ATOM   1148  CA  LEU A  82       8.439  16.332  -8.669  1.00  0.66           C  
ATOM   1149  C   LEU A  82       7.663  15.597  -9.723  1.00  0.66           C  
ATOM   1150  O   LEU A  82       7.425  14.401  -9.559  1.00  0.66           O  
ATOM   1151  CB  LEU A  82       7.526  17.227  -7.832  1.00  0.66           C  
ATOM   1152  CG  LEU A  82       6.464  16.400  -7.049  1.00  0.66           C  
ATOM   1153  CD1 LEU A  82       6.121  17.076  -5.773  1.00  0.66           C  
ATOM   1154  CD2 LEU A  82       5.208  16.225  -7.884  1.00  0.66           C  
ATOM   1155  H   LEU A  82       9.606  18.054  -9.168  1.00  0.66           H  
ATOM   1156  HA  LEU A  82       8.829  15.568  -8.014  1.00  0.66           H  
ATOM   1157 1HB  LEU A  82       8.131  17.791  -7.120  1.00  0.66           H  
ATOM   1158 2HB  LEU A  82       7.016  17.932  -8.491  1.00  0.66           H  
ATOM   1159  HG  LEU A  82       6.883  15.427  -6.815  1.00  0.66           H  
ATOM   1160 1HD1 LEU A  82       5.408  16.455  -5.254  1.00  0.66           H  
ATOM   1161 2HD1 LEU A  82       7.013  17.198  -5.162  1.00  0.66           H  
ATOM   1162 3HD1 LEU A  82       5.698  18.031  -5.960  1.00  0.66           H  
ATOM   1163 1HD2 LEU A  82       4.478  15.639  -7.322  1.00  0.66           H  
ATOM   1164 2HD2 LEU A  82       4.787  17.198  -8.116  1.00  0.66           H  
ATOM   1165 3HD2 LEU A  82       5.446  15.711  -8.810  1.00  0.66           H  
ATOM   1166  N   GLN A  83       7.297  16.264 -10.818  1.00  0.67           N  
ATOM   1167  CA  GLN A  83       6.578  15.543 -11.847  1.00  0.67           C  
ATOM   1168  C   GLN A  83       7.354  14.285 -12.242  1.00  0.67           C  
ATOM   1169  O   GLN A  83       6.764  13.208 -12.312  1.00  0.67           O  
ATOM   1170  CB  GLN A  83       6.397  16.435 -13.080  1.00  0.67           C  
ATOM   1171  CG  GLN A  83       5.589  15.813 -14.249  1.00  0.67           C  
ATOM   1172  CD  GLN A  83       4.085  15.625 -13.990  1.00  0.67           C  
ATOM   1173  OE1 GLN A  83       3.390  16.585 -13.632  1.00  0.67           O  
ATOM   1174  NE2 GLN A  83       3.573  14.408 -14.194  1.00  0.67           N  
ATOM   1175  H   GLN A  83       7.506  17.257 -10.938  1.00  0.67           H  
ATOM   1176  HA  GLN A  83       5.604  15.247 -11.459  1.00  0.67           H  
ATOM   1177 1HB  GLN A  83       5.907  17.362 -12.780  1.00  0.67           H  
ATOM   1178 2HB  GLN A  83       7.383  16.707 -13.466  1.00  0.67           H  
ATOM   1179 1HG  GLN A  83       5.700  16.456 -15.118  1.00  0.67           H  
ATOM   1180 2HG  GLN A  83       6.012  14.824 -14.470  1.00  0.67           H  
ATOM   1181 1HE2 GLN A  83       2.603  14.241 -14.052  1.00  0.67           H  
ATOM   1182 2HE2 GLN A  83       4.170  13.618 -14.508  1.00  0.67           H  
ATOM   1183  N   SER A  84       8.686  14.381 -12.413  1.00  0.69           N  
ATOM   1184  CA  SER A  84       9.426  13.179 -12.791  1.00  0.69           C  
ATOM   1185  C   SER A  84       9.415  12.114 -11.680  1.00  0.69           C  
ATOM   1186  O   SER A  84       9.372  10.909 -11.957  1.00  0.69           O  
ATOM   1187  CB  SER A  84      10.855  13.550 -13.177  1.00  0.69           C  
ATOM   1188  OG  SER A  84      11.582  14.021 -12.090  1.00  0.69           O  
ATOM   1189  H   SER A  84       9.163  15.281 -12.334  1.00  0.69           H  
ATOM   1190  HA  SER A  84       8.944  12.759 -13.673  1.00  0.69           H  
ATOM   1191 1HB  SER A  84      11.362  12.689 -13.616  1.00  0.69           H  
ATOM   1192 2HB  SER A  84      10.812  14.327 -13.938  1.00  0.69           H  
ATOM   1193  HG  SER A  84      10.944  14.487 -11.522  1.00  0.69           H  
ATOM   1194  N   ALA A  85       9.380  12.538 -10.412  1.00  0.73           N  
ATOM   1195  CA  ALA A  85       9.322  11.580  -9.314  1.00  0.73           C  
ATOM   1196  C   ALA A  85       8.030  10.792  -9.400  1.00  0.73           C  
ATOM   1197  O   ALA A  85       8.010   9.581  -9.222  1.00  0.73           O  
ATOM   1198  CB  ALA A  85       9.435  12.282  -7.970  1.00  0.73           C  
ATOM   1199  H   ALA A  85       9.419  13.538 -10.212  1.00  0.73           H  
ATOM   1200  HA  ALA A  85      10.148  10.879  -9.424  1.00  0.73           H  
ATOM   1201 1HB  ALA A  85       9.407  11.551  -7.174  1.00  0.73           H  
ATOM   1202 2HB  ALA A  85      10.360  12.837  -7.909  1.00  0.73           H  
ATOM   1203 3HB  ALA A  85       8.606  12.969  -7.856  1.00  0.73           H  
ATOM   1204  N   LEU A  86       6.952  11.483  -9.767  1.00  0.80           N  
ATOM   1205  CA  LEU A  86       5.650  10.848  -9.868  1.00  0.80           C  
ATOM   1206  C   LEU A  86       5.545   9.994 -11.135  1.00  0.80           C  
ATOM   1207  O   LEU A  86       4.976   8.906 -11.107  1.00  0.80           O  
ATOM   1208  CB  LEU A  86       4.571  11.936  -9.857  1.00  0.80           C  
ATOM   1209  CG  LEU A  86       4.062  12.364  -8.455  1.00  0.80           C  
ATOM   1210  CD1 LEU A  86       3.218  11.266  -7.833  1.00  0.80           C  
ATOM   1211  CD2 LEU A  86       5.254  12.643  -7.583  1.00  0.80           C  
ATOM   1212  H   LEU A  86       7.045  12.488  -9.924  1.00  0.80           H  
ATOM   1213  HA  LEU A  86       5.511  10.201  -9.003  1.00  0.80           H  
ATOM   1214 1HB  LEU A  86       4.980  12.825 -10.344  1.00  0.80           H  
ATOM   1215 2HB  LEU A  86       3.718  11.590 -10.438  1.00  0.80           H  
ATOM   1216  HG  LEU A  86       3.455  13.261  -8.545  1.00  0.80           H  
ATOM   1217 1HD1 LEU A  86       2.872  11.576  -6.853  1.00  0.80           H  
ATOM   1218 2HD1 LEU A  86       2.358  11.064  -8.471  1.00  0.80           H  
ATOM   1219 3HD1 LEU A  86       3.817  10.357  -7.734  1.00  0.80           H  
ATOM   1220 1HD2 LEU A  86       4.922  12.960  -6.615  1.00  0.80           H  
ATOM   1221 2HD2 LEU A  86       5.857  11.741  -7.486  1.00  0.80           H  
ATOM   1222 3HD2 LEU A  86       5.847  13.418  -8.023  1.00  0.80           H  
ATOM   1223  N   ASP A  87       6.164  10.435 -12.234  1.00  0.89           N  
ATOM   1224  CA  ASP A  87       6.125   9.679 -13.490  1.00  0.89           C  
ATOM   1225  C   ASP A  87       6.759   8.295 -13.313  1.00  0.89           C  
ATOM   1226  O   ASP A  87       6.345   7.325 -13.948  1.00  0.89           O  
ATOM   1227  CB  ASP A  87       6.839  10.430 -14.623  1.00  0.89           C  
ATOM   1228  CG  ASP A  87       6.069  11.692 -15.148  1.00  0.89           C  
ATOM   1229  OD1 ASP A  87       4.900  11.857 -14.836  1.00  0.89           O  
ATOM   1230  OD2 ASP A  87       6.675  12.472 -15.852  1.00  0.89           O  
ATOM   1231  H   ASP A  87       6.624  11.343 -12.209  1.00  0.89           H  
ATOM   1232  HA  ASP A  87       5.082   9.542 -13.775  1.00  0.89           H  
ATOM   1233 1HB  ASP A  87       7.819  10.741 -14.269  1.00  0.89           H  
ATOM   1234 2HB  ASP A  87       7.001   9.749 -15.456  1.00  0.89           H  
ATOM   1235  N   LYS A  88       7.747   8.202 -12.418  1.00  1.00           N  
ATOM   1236  CA  LYS A  88       8.448   6.949 -12.143  1.00  1.00           C  
ATOM   1237  C   LYS A  88       7.746   6.024 -11.132  1.00  1.00           C  
ATOM   1238  O   LYS A  88       8.253   4.931 -10.859  1.00  1.00           O  
ATOM   1239  CB  LYS A  88       9.854   7.227 -11.609  1.00  1.00           C  
ATOM   1240  CG  LYS A  88      10.816   7.880 -12.579  1.00  1.00           C  
ATOM   1241  CD  LYS A  88      12.186   8.041 -11.938  1.00  1.00           C  
ATOM   1242  CE  LYS A  88      13.155   8.763 -12.855  1.00  1.00           C  
ATOM   1243  NZ  LYS A  88      14.507   8.857 -12.255  1.00  1.00           N  
ATOM   1244  H   LYS A  88       8.062   9.055 -11.949  1.00  1.00           H  
ATOM   1245  HA  LYS A  88       8.534   6.404 -13.082  1.00  1.00           H  
ATOM   1246 1HB  LYS A  88       9.769   7.911 -10.764  1.00  1.00           H  
ATOM   1247 2HB  LYS A  88      10.301   6.306 -11.242  1.00  1.00           H  
ATOM   1248 1HG  LYS A  88      10.907   7.267 -13.472  1.00  1.00           H  
ATOM   1249 2HG  LYS A  88      10.443   8.859 -12.867  1.00  1.00           H  
ATOM   1250 1HD  LYS A  88      12.089   8.622 -11.011  1.00  1.00           H  
ATOM   1251 2HD  LYS A  88      12.589   7.062 -11.690  1.00  1.00           H  
ATOM   1252 1HE  LYS A  88      13.223   8.250 -13.811  1.00  1.00           H  
ATOM   1253 2HE  LYS A  88      12.782   9.777 -13.021  1.00  1.00           H  
ATOM   1254 1HZ  LYS A  88      15.122   9.392 -12.874  1.00  1.00           H  
ATOM   1255 2HZ  LYS A  88      14.447   9.349 -11.374  1.00  1.00           H  
ATOM   1256 3HZ  LYS A  88      14.887   7.946 -12.099  1.00  1.00           H  
ATOM   1257  N   ALA A  89       6.625   6.453 -10.545  1.00  1.13           N  
ATOM   1258  CA  ALA A  89       5.953   5.634  -9.537  1.00  1.13           C  
ATOM   1259  C   ALA A  89       4.494   6.046  -9.359  1.00  1.13           C  
ATOM   1260  O   ALA A  89       3.595   5.356  -9.844  1.00  1.13           O  
ATOM   1261  OXT ALA A  89       4.225   6.829  -8.450  1.00  1.13           O  
ATOM   1262  CB  ALA A  89       6.676   5.742  -8.207  1.00  1.13           C  
ATOM   1263  H   ALA A  89       6.216   7.351 -10.806  1.00  1.13           H  
ATOM   1264  HA  ALA A  89       5.971   4.598  -9.874  1.00  1.13           H  
ATOM   1265 1HB  ALA A  89       6.181   5.114  -7.471  1.00  1.13           H  
ATOM   1266 2HB  ALA A  89       7.709   5.421  -8.322  1.00  1.13           H  
ATOM   1267 3HB  ALA A  89       6.651   6.771  -7.878  1.00  1.13           H  
TER    1268
ENDMDL

REMARK ID 535902 MODEL 3 2023-07-15_00000173_1_19
PFRMAT TS
TARGET 2023-07-15_00000173_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.563  -0.040  -0.944  1.00  0.95           N  
ATOM      2  CA  MET A   1       0.840  -0.042  -0.551  1.00  0.95           C  
ATOM      3  C   MET A   1       1.438   1.355  -0.596  1.00  0.95           C  
ATOM      4  O   MET A   1       0.830   2.296  -1.127  1.00  0.95           O  
ATOM      5  CB  MET A   1       1.644  -0.969  -1.459  1.00  0.95           C  
ATOM      6  CG  MET A   1       1.171  -2.421  -1.468  1.00  0.95           C  
ATOM      7  SD  MET A   1       1.341  -3.231   0.142  1.00  0.95           S  
ATOM      8  CE  MET A   1       3.118  -3.463   0.233  1.00  0.95           C  
ATOM      9 1H   MET A   1      -0.990  -0.911  -0.665  1.00  0.95           H  
ATOM     10 2H   MET A   1      -1.037   0.727  -0.489  1.00  0.95           H  
ATOM     11 3H   MET A   1      -0.633   0.065  -1.945  1.00  0.95           H  
ATOM     12  HA  MET A   1       0.912  -0.400   0.476  1.00  0.95           H  
ATOM     13 1HB  MET A   1       1.601  -0.599  -2.482  1.00  0.95           H  
ATOM     14 2HB  MET A   1       2.691  -0.961  -1.156  1.00  0.95           H  
ATOM     15 1HG  MET A   1       0.123  -2.458  -1.763  1.00  0.95           H  
ATOM     16 2HG  MET A   1       1.749  -2.985  -2.199  1.00  0.95           H  
ATOM     17 1HE  MET A   1       3.373  -3.953   1.173  1.00  0.95           H  
ATOM     18 2HE  MET A   1       3.447  -4.084  -0.602  1.00  0.95           H  
ATOM     19 3HE  MET A   1       3.615  -2.492   0.182  1.00  0.95           H  
ATOM     20  N   ALA A   2       2.650   1.474  -0.057  1.00  0.86           N  
ATOM     21  CA  ALA A   2       3.369   2.743  -0.026  1.00  0.86           C  
ATOM     22  C   ALA A   2       4.874   2.519  -0.010  1.00  0.86           C  
ATOM     23  O   ALA A   2       5.350   1.460   0.407  1.00  0.86           O  
ATOM     24  CB  ALA A   2       2.963   3.557   1.193  1.00  0.86           C  
ATOM     25  H   ALA A   2       3.094   0.667   0.359  1.00  0.86           H  
ATOM     26  HA  ALA A   2       3.126   3.290  -0.931  1.00  0.86           H  
ATOM     27 1HB  ALA A   2       3.498   4.510   1.180  1.00  0.86           H  
ATOM     28 2HB  ALA A   2       1.891   3.743   1.166  1.00  0.86           H  
ATOM     29 3HB  ALA A   2       3.215   3.011   2.098  1.00  0.86           H  
ATOM     30  N   GLN A   3       5.608   3.533  -0.461  1.00  0.78           N  
ATOM     31  CA  GLN A   3       7.070   3.513  -0.485  1.00  0.78           C  
ATOM     32  C   GLN A   3       7.717   4.883  -0.346  1.00  0.78           C  
ATOM     33  O   GLN A   3       7.247   5.873  -0.912  1.00  0.78           O  
ATOM     34  CB  GLN A   3       7.588   2.872  -1.782  1.00  0.78           C  
ATOM     35  CG  GLN A   3       9.130   2.817  -1.881  1.00  0.78           C  
ATOM     36  CD  GLN A   3       9.643   2.073  -3.083  1.00  0.78           C  
ATOM     37  OE1 GLN A   3       8.878   1.544  -3.893  1.00  0.78           O  
ATOM     38  NE2 GLN A   3      10.964   2.037  -3.218  1.00  0.78           N  
ATOM     39  H   GLN A   3       5.109   4.357  -0.800  1.00  0.78           H  
ATOM     40  HA  GLN A   3       7.408   2.907   0.355  1.00  0.78           H  
ATOM     41 1HB  GLN A   3       7.206   1.854  -1.861  1.00  0.78           H  
ATOM     42 2HB  GLN A   3       7.214   3.433  -2.640  1.00  0.78           H  
ATOM     43 1HG  GLN A   3       9.509   3.834  -1.968  1.00  0.78           H  
ATOM     44 2HG  GLN A   3       9.533   2.346  -0.986  1.00  0.78           H  
ATOM     45 1HE2 GLN A   3      11.378   1.568  -4.001  1.00  0.78           H  
ATOM     46 2HE2 GLN A   3      11.550   2.489  -2.539  1.00  0.78           H  
ATOM     47  N   THR A   4       8.818   4.931   0.397  1.00  0.71           N  
ATOM     48  CA  THR A   4       9.608   6.150   0.483  1.00  0.71           C  
ATOM     49  C   THR A   4      10.898   5.934  -0.295  1.00  0.71           C  
ATOM     50  O   THR A   4      11.561   4.904  -0.141  1.00  0.71           O  
ATOM     51  CB  THR A   4       9.902   6.562   1.936  1.00  0.71           C  
ATOM     52  OG1 THR A   4       8.665   6.810   2.624  1.00  0.71           O  
ATOM     53  CG2 THR A   4      10.723   7.830   1.954  1.00  0.71           C  
ATOM     54  H   THR A   4       9.136   4.097   0.872  1.00  0.71           H  
ATOM     55  HA  THR A   4       9.068   6.959   0.010  1.00  0.71           H  
ATOM     56  HB  THR A   4      10.441   5.763   2.442  1.00  0.71           H  
ATOM     57  HG1 THR A   4       8.364   7.679   2.404  1.00  0.71           H  
ATOM     58 1HG2 THR A   4      10.911   8.117   2.984  1.00  0.71           H  
ATOM     59 2HG2 THR A   4      11.669   7.665   1.443  1.00  0.71           H  
ATOM     60 3HG2 THR A   4      10.169   8.624   1.448  1.00  0.71           H  
ATOM     61  N   VAL A   5      11.223   6.890  -1.156  1.00  0.66           N  
ATOM     62  CA  VAL A   5      12.402   6.795  -1.999  1.00  0.66           C  
ATOM     63  C   VAL A   5      13.269   8.050  -1.944  1.00  0.66           C  
ATOM     64  O   VAL A   5      12.766   9.175  -1.915  1.00  0.66           O  
ATOM     65  CB  VAL A   5      11.937   6.534  -3.443  1.00  0.66           C  
ATOM     66  CG1 VAL A   5      11.069   7.719  -3.923  1.00  0.66           C  
ATOM     67  CG2 VAL A   5      13.132   6.313  -4.363  1.00  0.66           C  
ATOM     68  H   VAL A   5      10.609   7.700  -1.231  1.00  0.66           H  
ATOM     69  HA  VAL A   5      13.000   5.948  -1.663  1.00  0.66           H  
ATOM     70  HB  VAL A   5      11.315   5.642  -3.449  1.00  0.66           H  
ATOM     71 1HG1 VAL A   5      10.714   7.537  -4.935  1.00  0.66           H  
ATOM     72 2HG1 VAL A   5      10.216   7.834  -3.262  1.00  0.66           H  
ATOM     73 3HG1 VAL A   5      11.662   8.619  -3.912  1.00  0.66           H  
ATOM     74 1HG2 VAL A   5      12.764   6.104  -5.358  1.00  0.66           H  
ATOM     75 2HG2 VAL A   5      13.763   7.198  -4.399  1.00  0.66           H  
ATOM     76 3HG2 VAL A   5      13.716   5.465  -4.012  1.00  0.66           H  
ATOM     77  N   THR A   6      14.583   7.858  -1.946  1.00  0.64           N  
ATOM     78  CA  THR A   6      15.500   8.992  -1.942  1.00  0.64           C  
ATOM     79  C   THR A   6      16.188   9.043  -3.298  1.00  0.64           C  
ATOM     80  O   THR A   6      16.616   8.007  -3.821  1.00  0.64           O  
ATOM     81  CB  THR A   6      16.539   8.890  -0.803  1.00  0.64           C  
ATOM     82  OG1 THR A   6      15.862   8.822   0.465  1.00  0.64           O  
ATOM     83  CG2 THR A   6      17.429  10.147  -0.785  1.00  0.64           C  
ATOM     84  H   THR A   6      14.950   6.916  -1.959  1.00  0.64           H  
ATOM     85  HA  THR A   6      14.943   9.915  -1.819  1.00  0.64           H  
ATOM     86  HB  THR A   6      17.156   8.004  -0.940  1.00  0.64           H  
ATOM     87  HG1 THR A   6      16.516   8.828   1.169  1.00  0.64           H  
ATOM     88 1HG2 THR A   6      18.151  10.076   0.025  1.00  0.64           H  
ATOM     89 2HG2 THR A   6      17.954  10.231  -1.723  1.00  0.64           H  
ATOM     90 3HG2 THR A   6      16.808  11.032  -0.640  1.00  0.64           H  
ATOM     91  N   GLY A   7      16.248  10.231  -3.883  1.00  0.64           N  
ATOM     92  CA  GLY A   7      16.858  10.411  -5.194  1.00  0.64           C  
ATOM     93  C   GLY A   7      18.350  10.579  -5.093  1.00  0.64           C  
ATOM     94  O   GLY A   7      18.937  10.384  -4.024  1.00  0.64           O  
ATOM     95  H   GLY A   7      15.875  11.045  -3.390  1.00  0.64           H  
ATOM     96 1HA  GLY A   7      16.638   9.556  -5.831  1.00  0.64           H  
ATOM     97 2HA  GLY A   7      16.435  11.292  -5.678  1.00  0.64           H  
ATOM     98  N   ASP A   8      18.960  10.937  -6.206  1.00  0.65           N  
ATOM     99  CA  ASP A   8      20.395  11.117  -6.272  1.00  0.65           C  
ATOM    100  C   ASP A   8      20.736  12.556  -5.987  1.00  0.65           C  
ATOM    101  O   ASP A   8      19.846  13.416  -5.921  1.00  0.65           O  
ATOM    102  CB  ASP A   8      20.938  10.670  -7.624  1.00  0.65           C  
ATOM    103  CG  ASP A   8      20.821   9.161  -7.798  1.00  0.65           C  
ATOM    104  OD1 ASP A   8      20.999   8.448  -6.816  1.00  0.65           O  
ATOM    105  OD2 ASP A   8      20.536   8.715  -8.877  1.00  0.65           O  
ATOM    106  H   ASP A   8      18.401  11.098  -7.040  1.00  0.65           H  
ATOM    107  HA  ASP A   8      20.861  10.503  -5.501  1.00  0.65           H  
ATOM    108 1HB  ASP A   8      20.376  11.162  -8.421  1.00  0.65           H  
ATOM    109 2HB  ASP A   8      21.982  10.968  -7.724  1.00  0.65           H  
ATOM    110  N   VAL A   9      22.011  12.810  -5.763  1.00  0.69           N  
ATOM    111  CA  VAL A   9      22.438  14.157  -5.472  1.00  0.69           C  
ATOM    112  C   VAL A   9      22.737  14.954  -6.730  1.00  0.69           C  
ATOM    113  O   VAL A   9      23.545  14.533  -7.561  1.00  0.69           O  
ATOM    114  CB  VAL A   9      23.697  14.118  -4.605  1.00  0.69           C  
ATOM    115  CG1 VAL A   9      24.170  15.523  -4.357  1.00  0.69           C  
ATOM    116  CG2 VAL A   9      23.398  13.405  -3.303  1.00  0.69           C  
ATOM    117  H   VAL A   9      22.691  12.065  -5.812  1.00  0.69           H  
ATOM    118  HA  VAL A   9      21.646  14.650  -4.916  1.00  0.69           H  
ATOM    119  HB  VAL A   9      24.485  13.588  -5.137  1.00  0.69           H  
ATOM    120 1HG1 VAL A   9      25.069  15.493  -3.747  1.00  0.69           H  
ATOM    121 2HG1 VAL A   9      24.392  16.018  -5.302  1.00  0.69           H  
ATOM    122 3HG1 VAL A   9      23.383  16.070  -3.838  1.00  0.69           H  
ATOM    123 1HG2 VAL A   9      24.297  13.374  -2.690  1.00  0.69           H  
ATOM    124 2HG2 VAL A   9      22.632  13.933  -2.775  1.00  0.69           H  
ATOM    125 3HG2 VAL A   9      23.063  12.390  -3.508  1.00  0.69           H  
ATOM    126  N   ALA A  10      22.086  16.101  -6.872  1.00  0.73           N  
ATOM    127  CA  ALA A  10      22.347  16.976  -8.002  1.00  0.73           C  
ATOM    128  C   ALA A  10      23.391  17.967  -7.521  1.00  0.73           C  
ATOM    129  O   ALA A  10      23.359  18.376  -6.364  1.00  0.73           O  
ATOM    130  CB  ALA A  10      21.074  17.645  -8.505  1.00  0.73           C  
ATOM    131  H   ALA A  10      21.419  16.374  -6.151  1.00  0.73           H  
ATOM    132  HA  ALA A  10      22.780  16.391  -8.813  1.00  0.73           H  
ATOM    133 1HB  ALA A  10      21.310  18.297  -9.345  1.00  0.73           H  
ATOM    134 2HB  ALA A  10      20.361  16.883  -8.829  1.00  0.73           H  
ATOM    135 3HB  ALA A  10      20.629  18.224  -7.737  1.00  0.73           H  
ATOM    136  N   GLN A  11      24.326  18.353  -8.368  1.00  0.77           N  
ATOM    137  CA  GLN A  11      25.358  19.289  -7.922  1.00  0.77           C  
ATOM    138  C   GLN A  11      25.171  20.666  -8.529  1.00  0.77           C  
ATOM    139  O   GLN A  11      25.105  20.796  -9.754  1.00  0.77           O  
ATOM    140  CB  GLN A  11      26.734  18.742  -8.293  1.00  0.77           C  
ATOM    141  CG  GLN A  11      27.929  19.618  -7.913  1.00  0.77           C  
ATOM    142  CD  GLN A  11      28.237  19.643  -6.407  1.00  0.77           C  
ATOM    143  OE1 GLN A  11      28.434  18.590  -5.783  1.00  0.77           O  
ATOM    144  NE2 GLN A  11      28.332  20.833  -5.831  1.00  0.77           N  
ATOM    145  H   GLN A  11      24.335  18.000  -9.315  1.00  0.77           H  
ATOM    146  HA  GLN A  11      25.302  19.395  -6.841  1.00  0.77           H  
ATOM    147 1HB  GLN A  11      26.872  17.771  -7.816  1.00  0.77           H  
ATOM    148 2HB  GLN A  11      26.777  18.582  -9.370  1.00  0.77           H  
ATOM    149 1HG  GLN A  11      28.810  19.247  -8.431  1.00  0.77           H  
ATOM    150 2HG  GLN A  11      27.722  20.644  -8.228  1.00  0.77           H  
ATOM    151 1HE2 GLN A  11      28.589  20.892  -4.871  1.00  0.77           H  
ATOM    152 2HE2 GLN A  11      28.184  21.680  -6.375  1.00  0.77           H  
ATOM    153  N   THR A  12      25.105  21.696  -7.685  1.00  0.79           N  
ATOM    154  CA  THR A  12      24.945  23.050  -8.188  1.00  0.79           C  
ATOM    155  C   THR A  12      26.133  23.902  -7.744  1.00  0.79           C  
ATOM    156  O   THR A  12      26.985  23.459  -6.963  1.00  0.79           O  
ATOM    157  CB  THR A  12      23.673  23.711  -7.632  1.00  0.79           C  
ATOM    158  OG1 THR A  12      23.885  24.039  -6.246  1.00  0.79           O  
ATOM    159  CG2 THR A  12      22.492  22.758  -7.749  1.00  0.79           C  
ATOM    160  H   THR A  12      25.118  21.558  -6.674  1.00  0.79           H  
ATOM    161  HA  THR A  12      24.910  23.038  -9.277  1.00  0.79           H  
ATOM    162  HB  THR A  12      23.466  24.590  -8.179  1.00  0.79           H  
ATOM    163  HG1 THR A  12      23.928  23.203  -5.716  1.00  0.79           H  
ATOM    164 1HG2 THR A  12      21.599  23.235  -7.347  1.00  0.79           H  
ATOM    165 2HG2 THR A  12      22.331  22.506  -8.797  1.00  0.79           H  
ATOM    166 3HG2 THR A  12      22.708  21.853  -7.187  1.00  0.79           H  
ATOM    167  N   GLN A  13      26.144  25.162  -8.168  1.00  0.79           N  
ATOM    168  CA  GLN A  13      27.179  26.121  -7.782  1.00  0.79           C  
ATOM    169  C   GLN A  13      27.207  26.411  -6.287  1.00  0.79           C  
ATOM    170  O   GLN A  13      28.181  26.971  -5.783  1.00  0.79           O  
ATOM    171  CB  GLN A  13      26.996  27.451  -8.522  1.00  0.79           C  
ATOM    172  CG  GLN A  13      27.315  27.422 -10.002  1.00  0.79           C  
ATOM    173  CD  GLN A  13      27.008  28.753 -10.689  1.00  0.79           C  
ATOM    174  OE1 GLN A  13      26.165  29.537 -10.238  1.00  0.79           O  
ATOM    175  NE2 GLN A  13      27.700  29.011 -11.795  1.00  0.79           N  
ATOM    176  H   GLN A  13      25.423  25.468  -8.813  1.00  0.79           H  
ATOM    177  HA  GLN A  13      28.147  25.701  -8.055  1.00  0.79           H  
ATOM    178 1HB  GLN A  13      25.960  27.768  -8.423  1.00  0.79           H  
ATOM    179 2HB  GLN A  13      27.613  28.217  -8.051  1.00  0.79           H  
ATOM    180 1HG  GLN A  13      28.383  27.234 -10.109  1.00  0.79           H  
ATOM    181 2HG  GLN A  13      26.765  26.636 -10.488  1.00  0.79           H  
ATOM    182 1HE2 GLN A  13      27.549  29.866 -12.294  1.00  0.79           H  
ATOM    183 2HE2 GLN A  13      28.374  28.351 -12.128  1.00  0.79           H  
ATOM    184  N   TYR A  14      26.114  26.108  -5.589  1.00  0.77           N  
ATOM    185  CA  TYR A  14      26.016  26.416  -4.181  1.00  0.77           C  
ATOM    186  C   TYR A  14      25.976  25.143  -3.340  1.00  0.77           C  
ATOM    187  O   TYR A  14      25.585  25.158  -2.166  1.00  0.77           O  
ATOM    188  CB  TYR A  14      24.819  27.313  -3.994  1.00  0.77           C  
ATOM    189  CG  TYR A  14      24.965  28.538  -4.846  1.00  0.77           C  
ATOM    190  CD1 TYR A  14      24.214  28.639  -6.003  1.00  0.77           C  
ATOM    191  CD2 TYR A  14      25.860  29.534  -4.508  1.00  0.77           C  
ATOM    192  CE1 TYR A  14      24.349  29.731  -6.827  1.00  0.77           C  
ATOM    193  CE2 TYR A  14      25.999  30.634  -5.332  1.00  0.77           C  
ATOM    194  CZ  TYR A  14      25.247  30.732  -6.491  1.00  0.77           C  
ATOM    195  OH  TYR A  14      25.389  31.823  -7.315  1.00  0.77           O  
ATOM    196  H   TYR A  14      25.340  25.597  -6.018  1.00  0.77           H  
ATOM    197  HA  TYR A  14      26.904  26.972  -3.881  1.00  0.77           H  
ATOM    198 1HB  TYR A  14      23.921  26.802  -4.308  1.00  0.77           H  
ATOM    199 2HB  TYR A  14      24.715  27.610  -2.946  1.00  0.77           H  
ATOM    200  HD1 TYR A  14      23.519  27.847  -6.257  1.00  0.77           H  
ATOM    201  HD2 TYR A  14      26.457  29.447  -3.598  1.00  0.77           H  
ATOM    202  HE1 TYR A  14      23.757  29.805  -7.742  1.00  0.77           H  
ATOM    203  HE2 TYR A  14      26.706  31.423  -5.073  1.00  0.77           H  
ATOM    204  HH  TYR A  14      24.893  31.675  -8.127  1.00  0.77           H  
ATOM    205  N   GLY A  15      26.414  24.034  -3.937  1.00  0.73           N  
ATOM    206  CA  GLY A  15      26.437  22.762  -3.238  1.00  0.73           C  
ATOM    207  C   GLY A  15      25.381  21.770  -3.737  1.00  0.73           C  
ATOM    208  O   GLY A  15      24.651  22.045  -4.694  1.00  0.73           O  
ATOM    209  H   GLY A  15      26.728  24.066  -4.909  1.00  0.73           H  
ATOM    210 1HA  GLY A  15      27.430  22.328  -3.343  1.00  0.73           H  
ATOM    211 2HA  GLY A  15      26.286  22.963  -2.181  1.00  0.73           H  
ATOM    212  N   PRO A  16      25.348  20.572  -3.142  1.00  0.69           N  
ATOM    213  CA  PRO A  16      24.508  19.451  -3.501  1.00  0.69           C  
ATOM    214  C   PRO A  16      23.035  19.654  -3.187  1.00  0.69           C  
ATOM    215  O   PRO A  16      22.677  20.358  -2.243  1.00  0.69           O  
ATOM    216  CB  PRO A  16      25.106  18.327  -2.663  1.00  0.69           C  
ATOM    217  CG  PRO A  16      25.737  19.006  -1.477  1.00  0.69           C  
ATOM    218  CD  PRO A  16      26.241  20.312  -1.991  1.00  0.69           C  
ATOM    219  HA  PRO A  16      24.648  19.241  -4.565  1.00  0.69           H  
ATOM    220 1HB  PRO A  16      24.316  17.633  -2.364  1.00  0.69           H  
ATOM    221 2HB  PRO A  16      25.832  17.763  -3.266  1.00  0.69           H  
ATOM    222 1HG  PRO A  16      25.006  19.139  -0.679  1.00  0.69           H  
ATOM    223 2HG  PRO A  16      26.539  18.372  -1.065  1.00  0.69           H  
ATOM    224 1HD  PRO A  16      26.109  21.052  -1.196  1.00  0.69           H  
ATOM    225 2HD  PRO A  16      27.289  20.214  -2.314  1.00  0.69           H  
ATOM    226  N   VAL A  17      22.195  18.978  -3.960  1.00  0.66           N  
ATOM    227  CA  VAL A  17      20.755  18.963  -3.767  1.00  0.66           C  
ATOM    228  C   VAL A  17      20.223  17.535  -3.696  1.00  0.66           C  
ATOM    229  O   VAL A  17      20.510  16.716  -4.571  1.00  0.66           O  
ATOM    230  CB  VAL A  17      20.064  19.619  -4.964  1.00  0.66           C  
ATOM    231  CG1 VAL A  17      18.681  19.607  -4.768  1.00  0.66           C  
ATOM    232  CG2 VAL A  17      20.538  20.970  -5.196  1.00  0.66           C  
ATOM    233  H   VAL A  17      22.580  18.469  -4.749  1.00  0.66           H  
ATOM    234  HA  VAL A  17      20.510  19.490  -2.843  1.00  0.66           H  
ATOM    235  HB  VAL A  17      20.273  19.041  -5.824  1.00  0.66           H  
ATOM    236 1HG1 VAL A  17      18.230  20.059  -5.605  1.00  0.66           H  
ATOM    237 2HG1 VAL A  17      18.306  18.597  -4.645  1.00  0.66           H  
ATOM    238 3HG1 VAL A  17      18.494  20.185  -3.887  1.00  0.66           H  
ATOM    239 1HG2 VAL A  17      20.038  21.382  -6.062  1.00  0.66           H  
ATOM    240 2HG2 VAL A  17      20.305  21.543  -4.374  1.00  0.66           H  
ATOM    241 3HG2 VAL A  17      21.611  20.961  -5.361  1.00  0.66           H  
ATOM    242  N   GLN A  18      19.419  17.213  -2.691  1.00  0.63           N  
ATOM    243  CA  GLN A  18      18.863  15.860  -2.672  1.00  0.63           C  
ATOM    244  C   GLN A  18      17.497  15.842  -2.031  1.00  0.63           C  
ATOM    245  O   GLN A  18      17.287  16.475  -0.989  1.00  0.63           O  
ATOM    246  CB  GLN A  18      19.787  14.881  -1.952  1.00  0.63           C  
ATOM    247  CG  GLN A  18      19.386  13.417  -2.036  1.00  0.63           C  
ATOM    248  CD  GLN A  18      20.413  12.523  -1.376  1.00  0.63           C  
ATOM    249  OE1 GLN A  18      21.088  12.934  -0.421  1.00  0.63           O  
ATOM    250  NE2 GLN A  18      20.568  11.303  -1.880  1.00  0.63           N  
ATOM    251  H   GLN A  18      19.202  17.896  -1.963  1.00  0.63           H  
ATOM    252  HA  GLN A  18      18.756  15.519  -3.696  1.00  0.63           H  
ATOM    253 1HB  GLN A  18      20.778  14.993  -2.343  1.00  0.63           H  
ATOM    254 2HB  GLN A  18      19.823  15.129  -0.906  1.00  0.63           H  
ATOM    255 1HG  GLN A  18      18.428  13.263  -1.546  1.00  0.63           H  
ATOM    256 2HG  GLN A  18      19.312  13.130  -3.090  1.00  0.63           H  
ATOM    257 1HE2 GLN A  18      21.239  10.678  -1.483  1.00  0.63           H  
ATOM    258 2HE2 GLN A  18      20.005  10.996  -2.682  1.00  0.63           H  
ATOM    259  N   VAL A  19      16.577  15.082  -2.623  1.00  0.62           N  
ATOM    260  CA  VAL A  19      15.235  14.965  -2.053  1.00  0.62           C  
ATOM    261  C   VAL A  19      14.770  13.547  -1.756  1.00  0.62           C  
ATOM    262  O   VAL A  19      15.261  12.564  -2.327  1.00  0.62           O  
ATOM    263  CB  VAL A  19      14.219  15.517  -3.037  1.00  0.62           C  
ATOM    264  CG1 VAL A  19      14.526  16.973  -3.366  1.00  0.62           C  
ATOM    265  CG2 VAL A  19      14.231  14.663  -4.224  1.00  0.62           C  
ATOM    266  H   VAL A  19      16.809  14.655  -3.521  1.00  0.62           H  
ATOM    267  HA  VAL A  19      15.201  15.528  -1.126  1.00  0.62           H  
ATOM    268  HB  VAL A  19      13.223  15.498  -2.584  1.00  0.62           H  
ATOM    269 1HG1 VAL A  19      13.784  17.352  -4.057  1.00  0.62           H  
ATOM    270 2HG1 VAL A  19      14.503  17.566  -2.463  1.00  0.62           H  
ATOM    271 3HG1 VAL A  19      15.510  17.043  -3.822  1.00  0.62           H  
ATOM    272 1HG2 VAL A  19      13.542  15.043  -4.889  1.00  0.62           H  
ATOM    273 2HG2 VAL A  19      15.193  14.677  -4.666  1.00  0.62           H  
ATOM    274 3HG2 VAL A  19      13.970  13.641  -3.952  1.00  0.62           H  
ATOM    275  N   ARG A  20      13.744  13.482  -0.907  1.00  0.63           N  
ATOM    276  CA  ARG A  20      13.054  12.258  -0.528  1.00  0.63           C  
ATOM    277  C   ARG A  20      11.557  12.380  -0.821  1.00  0.63           C  
ATOM    278  O   ARG A  20      10.932  13.417  -0.569  1.00  0.63           O  
ATOM    279  CB  ARG A  20      13.305  11.954   0.942  1.00  0.63           C  
ATOM    280  CG  ARG A  20      12.729  10.688   1.467  1.00  0.63           C  
ATOM    281  CD  ARG A  20      13.166  10.450   2.878  1.00  0.63           C  
ATOM    282  NE  ARG A  20      12.611  11.424   3.822  1.00  0.63           N  
ATOM    283  CZ  ARG A  20      12.877  11.431   5.146  1.00  0.63           C  
ATOM    284  NH1 ARG A  20      13.675  10.513   5.656  1.00  0.63           N  
ATOM    285  NH2 ARG A  20      12.342  12.348   5.936  1.00  0.63           N  
ATOM    286  H   ARG A  20      13.437  14.348  -0.472  1.00  0.63           H  
ATOM    287  HA  ARG A  20      13.447  11.439  -1.119  1.00  0.63           H  
ATOM    288 1HB  ARG A  20      14.376  11.883   1.092  1.00  0.63           H  
ATOM    289 2HB  ARG A  20      12.936  12.779   1.555  1.00  0.63           H  
ATOM    290 1HG  ARG A  20      11.641  10.743   1.439  1.00  0.63           H  
ATOM    291 2HG  ARG A  20      13.070   9.852   0.847  1.00  0.63           H  
ATOM    292 1HD  ARG A  20      12.869   9.459   3.197  1.00  0.63           H  
ATOM    293 2HD  ARG A  20      14.253  10.523   2.920  1.00  0.63           H  
ATOM    294  HE  ARG A  20      11.996  12.149   3.460  1.00  0.63           H  
ATOM    295 1HH1 ARG A  20      14.084   9.811   5.056  1.00  0.63           H  
ATOM    296 2HH1 ARG A  20      13.876  10.512   6.646  1.00  0.63           H  
ATOM    297 1HH2 ARG A  20      11.719  13.074   5.547  1.00  0.63           H  
ATOM    298 2HH2 ARG A  20      12.546  12.349   6.921  1.00  0.63           H  
ATOM    299  N   ILE A  21      10.992  11.334  -1.416  1.00  0.64           N  
ATOM    300  CA  ILE A  21       9.578  11.333  -1.780  1.00  0.64           C  
ATOM    301  C   ILE A  21       8.796  10.139  -1.230  1.00  0.64           C  
ATOM    302  O   ILE A  21       9.267   9.000  -1.275  1.00  0.64           O  
ATOM    303  CB  ILE A  21       9.397  11.372  -3.312  1.00  0.64           C  
ATOM    304  CG1 ILE A  21      10.034  12.619  -3.913  1.00  0.64           C  
ATOM    305  CG2 ILE A  21       7.957  11.365  -3.668  1.00  0.64           C  
ATOM    306  CD1 ILE A  21       9.960  12.602  -5.404  1.00  0.64           C  
ATOM    307  H   ILE A  21      11.563  10.516  -1.617  1.00  0.64           H  
ATOM    308  HA  ILE A  21       9.121  12.229  -1.371  1.00  0.64           H  
ATOM    309  HB  ILE A  21       9.882  10.505  -3.755  1.00  0.64           H  
ATOM    310 1HG1 ILE A  21       9.542  13.515  -3.533  1.00  0.64           H  
ATOM    311 2HG1 ILE A  21      11.086  12.654  -3.636  1.00  0.64           H  
ATOM    312 1HG2 ILE A  21       7.855  11.395  -4.735  1.00  0.64           H  
ATOM    313 2HG2 ILE A  21       7.474  10.483  -3.293  1.00  0.64           H  
ATOM    314 3HG2 ILE A  21       7.504  12.245  -3.234  1.00  0.64           H  
ATOM    315 1HD1 ILE A  21      10.435  13.468  -5.830  1.00  0.64           H  
ATOM    316 2HD1 ILE A  21      10.450  11.713  -5.764  1.00  0.64           H  
ATOM    317 3HD1 ILE A  21       8.918  12.586  -5.707  1.00  0.64           H  
ATOM    318  N   THR A  22       7.607  10.399  -0.679  1.00  0.67           N  
ATOM    319  CA  THR A  22       6.748   9.307  -0.224  1.00  0.67           C  
ATOM    320  C   THR A  22       5.549   9.189  -1.145  1.00  0.67           C  
ATOM    321  O   THR A  22       4.809  10.160  -1.375  1.00  0.67           O  
ATOM    322  CB  THR A  22       6.260   9.454   1.226  1.00  0.67           C  
ATOM    323  OG1 THR A  22       7.384   9.464   2.125  1.00  0.67           O  
ATOM    324  CG2 THR A  22       5.341   8.284   1.585  1.00  0.67           C  
ATOM    325  H   THR A  22       7.276  11.363  -0.650  1.00  0.67           H  
ATOM    326  HA  THR A  22       7.296   8.373  -0.291  1.00  0.67           H  
ATOM    327  HB  THR A  22       5.711  10.376   1.328  1.00  0.67           H  
ATOM    328  HG1 THR A  22       7.654   8.573   2.293  1.00  0.67           H  
ATOM    329 1HG2 THR A  22       4.999   8.393   2.612  1.00  0.67           H  
ATOM    330 2HG2 THR A  22       4.477   8.271   0.922  1.00  0.67           H  
ATOM    331 3HG2 THR A  22       5.891   7.345   1.481  1.00  0.67           H  
ATOM    332  N   VAL A  23       5.366   7.973  -1.642  1.00  0.69           N  
ATOM    333  CA  VAL A  23       4.315   7.609  -2.569  1.00  0.69           C  
ATOM    334  C   VAL A  23       3.358   6.595  -1.955  1.00  0.69           C  
ATOM    335  O   VAL A  23       3.786   5.627  -1.321  1.00  0.69           O  
ATOM    336  CB  VAL A  23       4.948   7.028  -3.857  1.00  0.69           C  
ATOM    337  CG1 VAL A  23       3.874   6.569  -4.818  1.00  0.69           C  
ATOM    338  CG2 VAL A  23       5.813   8.100  -4.521  1.00  0.69           C  
ATOM    339  H   VAL A  23       6.032   7.247  -1.374  1.00  0.69           H  
ATOM    340  HA  VAL A  23       3.758   8.502  -2.819  1.00  0.69           H  
ATOM    341  HB  VAL A  23       5.564   6.164  -3.596  1.00  0.69           H  
ATOM    342 1HG1 VAL A  23       4.337   6.161  -5.716  1.00  0.69           H  
ATOM    343 2HG1 VAL A  23       3.261   5.804  -4.352  1.00  0.69           H  
ATOM    344 3HG1 VAL A  23       3.264   7.412  -5.084  1.00  0.69           H  
ATOM    345 1HG2 VAL A  23       6.269   7.693  -5.424  1.00  0.69           H  
ATOM    346 2HG2 VAL A  23       5.190   8.942  -4.779  1.00  0.69           H  
ATOM    347 3HG2 VAL A  23       6.592   8.412  -3.837  1.00  0.69           H  
ATOM    348  N   ALA A  24       2.059   6.805  -2.120  1.00  0.71           N  
ATOM    349  CA  ALA A  24       1.092   5.845  -1.593  1.00  0.71           C  
ATOM    350  C   ALA A  24      -0.055   5.719  -2.558  1.00  0.71           C  
ATOM    351  O   ALA A  24      -0.546   6.708  -3.097  1.00  0.71           O  
ATOM    352  CB  ALA A  24       0.585   6.263  -0.232  1.00  0.71           C  
ATOM    353  H   ALA A  24       1.753   7.628  -2.642  1.00  0.71           H  
ATOM    354  HA  ALA A  24       1.574   4.876  -1.514  1.00  0.71           H  
ATOM    355 1HB  ALA A  24      -0.121   5.516   0.131  1.00  0.71           H  
ATOM    356 2HB  ALA A  24       1.422   6.341   0.461  1.00  0.71           H  
ATOM    357 3HB  ALA A  24       0.090   7.211  -0.314  1.00  0.71           H  
ATOM    358  N   GLY A  25      -0.430   4.485  -2.864  1.00  0.72           N  
ATOM    359  CA  GLY A  25      -1.516   4.269  -3.818  1.00  0.72           C  
ATOM    360  C   GLY A  25      -1.040   4.604  -5.236  1.00  0.72           C  
ATOM    361  O   GLY A  25      -1.842   4.761  -6.155  1.00  0.72           O  
ATOM    362  H   GLY A  25       0.013   3.695  -2.387  1.00  0.72           H  
ATOM    363 1HA  GLY A  25      -1.845   3.231  -3.772  1.00  0.72           H  
ATOM    364 2HA  GLY A  25      -2.368   4.893  -3.552  1.00  0.72           H  
ATOM    365  N   GLY A  26       0.278   4.741  -5.391  1.00  0.71           N  
ATOM    366  CA  GLY A  26       0.918   5.146  -6.633  1.00  0.71           C  
ATOM    367  C   GLY A  26       0.997   6.676  -6.793  1.00  0.71           C  
ATOM    368  O   GLY A  26       1.513   7.157  -7.802  1.00  0.71           O  
ATOM    369  H   GLY A  26       0.860   4.570  -4.586  1.00  0.71           H  
ATOM    370 1HA  GLY A  26       1.923   4.727  -6.672  1.00  0.71           H  
ATOM    371 2HA  GLY A  26       0.368   4.724  -7.473  1.00  0.71           H  
ATOM    372  N   LYS A  27       0.500   7.436  -5.805  1.00  0.69           N  
ATOM    373  CA  LYS A  27       0.496   8.903  -5.863  1.00  0.69           C  
ATOM    374  C   LYS A  27       1.488   9.542  -4.887  1.00  0.69           C  
ATOM    375  O   LYS A  27       1.636   9.104  -3.747  1.00  0.69           O  
ATOM    376  CB  LYS A  27      -0.914   9.436  -5.578  1.00  0.69           C  
ATOM    377  CG  LYS A  27      -1.043  10.949  -5.669  1.00  0.69           C  
ATOM    378  CD  LYS A  27      -2.463  11.434  -5.440  1.00  0.69           C  
ATOM    379  CE  LYS A  27      -2.529  12.964  -5.500  1.00  0.69           C  
ATOM    380  NZ  LYS A  27      -3.914  13.471  -5.271  1.00  0.69           N  
ATOM    381  H   LYS A  27       0.085   7.000  -4.983  1.00  0.69           H  
ATOM    382  HA  LYS A  27       0.786   9.212  -6.870  1.00  0.69           H  
ATOM    383 1HB  LYS A  27      -1.617   8.994  -6.283  1.00  0.69           H  
ATOM    384 2HB  LYS A  27      -1.216   9.127  -4.574  1.00  0.69           H  
ATOM    385 1HG  LYS A  27      -0.411  11.415  -4.922  1.00  0.69           H  
ATOM    386 2HG  LYS A  27      -0.709  11.267  -6.648  1.00  0.69           H  
ATOM    387 1HD  LYS A  27      -3.122  11.015  -6.201  1.00  0.69           H  
ATOM    388 2HD  LYS A  27      -2.805  11.100  -4.461  1.00  0.69           H  
ATOM    389 1HE  LYS A  27      -1.865  13.380  -4.738  1.00  0.69           H  
ATOM    390 2HE  LYS A  27      -2.189  13.298  -6.480  1.00  0.69           H  
ATOM    391 1HZ  LYS A  27      -3.907  14.483  -5.320  1.00  0.69           H  
ATOM    392 2HZ  LYS A  27      -4.533  13.103  -5.980  1.00  0.69           H  
ATOM    393 3HZ  LYS A  27      -4.236  13.180  -4.359  1.00  0.69           H  
ATOM    394  N   ILE A  28       2.184  10.591  -5.305  1.00  0.66           N  
ATOM    395  CA  ILE A  28       3.061  11.261  -4.341  1.00  0.66           C  
ATOM    396  C   ILE A  28       2.221  11.916  -3.252  1.00  0.66           C  
ATOM    397  O   ILE A  28       1.275  12.644  -3.547  1.00  0.66           O  
ATOM    398  CB  ILE A  28       3.943  12.349  -4.980  1.00  0.66           C  
ATOM    399  CG1 ILE A  28       4.896  11.754  -5.971  1.00  0.66           C  
ATOM    400  CG2 ILE A  28       4.685  13.114  -3.901  1.00  0.66           C  
ATOM    401  CD1 ILE A  28       5.625  12.800  -6.742  1.00  0.66           C  
ATOM    402  H   ILE A  28       2.099  10.918  -6.269  1.00  0.66           H  
ATOM    403  HA  ILE A  28       3.710  10.527  -3.874  1.00  0.66           H  
ATOM    404  HB  ILE A  28       3.321  13.050  -5.524  1.00  0.66           H  
ATOM    405 1HG1 ILE A  28       5.611  11.127  -5.464  1.00  0.66           H  
ATOM    406 2HG1 ILE A  28       4.332  11.140  -6.675  1.00  0.66           H  
ATOM    407 1HG2 ILE A  28       5.299  13.896  -4.349  1.00  0.66           H  
ATOM    408 2HG2 ILE A  28       3.973  13.559  -3.238  1.00  0.66           H  
ATOM    409 3HG2 ILE A  28       5.305  12.432  -3.344  1.00  0.66           H  
ATOM    410 1HD1 ILE A  28       6.266  12.333  -7.454  1.00  0.66           H  
ATOM    411 2HD1 ILE A  28       4.910  13.431  -7.266  1.00  0.66           H  
ATOM    412 3HD1 ILE A  28       6.211  13.411  -6.062  1.00  0.66           H  
ATOM    413  N   THR A  29       2.568  11.655  -1.997  1.00  0.64           N  
ATOM    414  CA  THR A  29       1.856  12.241  -0.870  1.00  0.64           C  
ATOM    415  C   THR A  29       2.725  13.256  -0.141  1.00  0.64           C  
ATOM    416  O   THR A  29       2.219  14.195   0.477  1.00  0.64           O  
ATOM    417  CB  THR A  29       1.454  11.151   0.132  1.00  0.64           C  
ATOM    418  OG1 THR A  29       2.638  10.500   0.626  1.00  0.64           O  
ATOM    419  CG2 THR A  29       0.571  10.125  -0.533  1.00  0.64           C  
ATOM    420  H   THR A  29       3.341  11.025  -1.829  1.00  0.64           H  
ATOM    421  HA  THR A  29       0.965  12.748  -1.237  1.00  0.64           H  
ATOM    422  HB  THR A  29       0.919  11.606   0.962  1.00  0.64           H  
ATOM    423  HG1 THR A  29       3.201  10.239  -0.129  1.00  0.64           H  
ATOM    424 1HG2 THR A  29       0.303   9.378   0.199  1.00  0.64           H  
ATOM    425 2HG2 THR A  29      -0.328  10.603  -0.916  1.00  0.64           H  
ATOM    426 3HG2 THR A  29       1.110   9.658  -1.353  1.00  0.64           H  
ATOM    427  N   LYS A  30       4.037  13.080  -0.249  1.00  0.62           N  
ATOM    428  CA  LYS A  30       4.983  13.961   0.421  1.00  0.62           C  
ATOM    429  C   LYS A  30       6.278  14.082  -0.353  1.00  0.62           C  
ATOM    430  O   LYS A  30       6.774  13.116  -0.931  1.00  0.62           O  
ATOM    431  CB  LYS A  30       5.284  13.499   1.854  1.00  0.62           C  
ATOM    432  CG  LYS A  30       6.196  14.459   2.647  1.00  0.62           C  
ATOM    433  CD  LYS A  30       6.380  14.028   4.093  1.00  0.62           C  
ATOM    434  CE  LYS A  30       7.299  15.006   4.826  1.00  0.62           C  
ATOM    435  NZ  LYS A  30       7.547  14.603   6.232  1.00  0.62           N  
ATOM    436  H   LYS A  30       4.374  12.269  -0.760  1.00  0.62           H  
ATOM    437  HA  LYS A  30       4.544  14.955   0.481  1.00  0.62           H  
ATOM    438 1HB  LYS A  30       4.351  13.373   2.405  1.00  0.62           H  
ATOM    439 2HB  LYS A  30       5.781  12.544   1.830  1.00  0.62           H  
ATOM    440 1HG  LYS A  30       7.190  14.473   2.197  1.00  0.62           H  
ATOM    441 2HG  LYS A  30       5.788  15.468   2.618  1.00  0.62           H  
ATOM    442 1HD  LYS A  30       5.412  13.996   4.594  1.00  0.62           H  
ATOM    443 2HD  LYS A  30       6.823  13.033   4.124  1.00  0.62           H  
ATOM    444 1HE  LYS A  30       8.249  15.053   4.304  1.00  0.62           H  
ATOM    445 2HE  LYS A  30       6.845  15.995   4.817  1.00  0.62           H  
ATOM    446 1HZ  LYS A  30       8.165  15.279   6.667  1.00  0.62           H  
ATOM    447 2HZ  LYS A  30       6.676  14.564   6.737  1.00  0.62           H  
ATOM    448 3HZ  LYS A  30       7.988  13.695   6.242  1.00  0.62           H  
ATOM    449  N   ALA A  31       6.855  15.266  -0.320  1.00  0.61           N  
ATOM    450  CA  ALA A  31       8.168  15.483  -0.896  1.00  0.61           C  
ATOM    451  C   ALA A  31       8.928  16.388   0.062  1.00  0.61           C  
ATOM    452  O   ALA A  31       8.362  17.345   0.600  1.00  0.61           O  
ATOM    453  CB  ALA A  31       8.048  16.070  -2.289  1.00  0.61           C  
ATOM    454  H   ALA A  31       6.387  16.033   0.141  1.00  0.61           H  
ATOM    455  HA  ALA A  31       8.699  14.536  -0.952  1.00  0.61           H  
ATOM    456 1HB  ALA A  31       9.043  16.235  -2.702  1.00  0.61           H  
ATOM    457 2HB  ALA A  31       7.497  15.376  -2.928  1.00  0.61           H  
ATOM    458 3HB  ALA A  31       7.516  17.011  -2.236  1.00  0.61           H  
ATOM    459  N   GLU A  32      10.202  16.068   0.282  1.00  0.61           N  
ATOM    460  CA  GLU A  32      11.025  16.790   1.244  1.00  0.61           C  
ATOM    461  C   GLU A  32      12.497  16.881   0.846  1.00  0.61           C  
ATOM    462  O   GLU A  32      13.110  15.897   0.431  1.00  0.61           O  
ATOM    463  CB  GLU A  32      10.911  16.028   2.571  1.00  0.61           C  
ATOM    464  CG  GLU A  32      11.579  16.622   3.786  1.00  0.61           C  
ATOM    465  CD  GLU A  32      11.362  15.755   5.022  1.00  0.61           C  
ATOM    466  OE1 GLU A  32      10.764  14.701   4.888  1.00  0.61           O  
ATOM    467  OE2 GLU A  32      11.765  16.142   6.092  1.00  0.61           O  
ATOM    468  H   GLU A  32      10.586  15.248  -0.185  1.00  0.61           H  
ATOM    469  HA  GLU A  32      10.630  17.799   1.351  1.00  0.61           H  
ATOM    470 1HB  GLU A  32       9.859  15.910   2.811  1.00  0.61           H  
ATOM    471 2HB  GLU A  32      11.322  15.025   2.436  1.00  0.61           H  
ATOM    472 1HG  GLU A  32      12.646  16.701   3.599  1.00  0.61           H  
ATOM    473 2HG  GLU A  32      11.189  17.623   3.961  1.00  0.61           H  
ATOM    474  N   ALA A  33      13.101  18.057   0.975  1.00  0.62           N  
ATOM    475  CA  ALA A  33      14.531  18.115   0.699  1.00  0.62           C  
ATOM    476  C   ALA A  33      15.268  17.472   1.859  1.00  0.62           C  
ATOM    477  O   ALA A  33      14.929  17.733   3.012  1.00  0.62           O  
ATOM    478  CB  ALA A  33      14.998  19.544   0.493  1.00  0.62           C  
ATOM    479  H   ALA A  33      12.595  18.872   1.290  1.00  0.62           H  
ATOM    480  HA  ALA A  33      14.743  17.543  -0.196  1.00  0.62           H  
ATOM    481 1HB  ALA A  33      16.072  19.540   0.291  1.00  0.62           H  
ATOM    482 2HB  ALA A  33      14.466  19.980  -0.351  1.00  0.62           H  
ATOM    483 3HB  ALA A  33      14.800  20.127   1.388  1.00  0.62           H  
ATOM    484  N   VAL A  34      16.315  16.711   1.575  1.00  0.64           N  
ATOM    485  CA  VAL A  34      17.128  16.142   2.643  1.00  0.64           C  
ATOM    486  C   VAL A  34      18.515  16.788   2.638  1.00  0.64           C  
ATOM    487  O   VAL A  34      19.229  16.770   3.642  1.00  0.64           O  
ATOM    488  CB  VAL A  34      17.198  14.602   2.527  1.00  0.64           C  
ATOM    489  CG1 VAL A  34      15.778  14.024   2.657  1.00  0.64           C  
ATOM    490  CG2 VAL A  34      17.795  14.169   1.217  1.00  0.64           C  
ATOM    491  H   VAL A  34      16.544  16.521   0.608  1.00  0.64           H  
ATOM    492  HA  VAL A  34      16.654  16.369   3.598  1.00  0.64           H  
ATOM    493  HB  VAL A  34      17.802  14.218   3.347  1.00  0.64           H  
ATOM    494 1HG1 VAL A  34      15.826  12.941   2.605  1.00  0.64           H  
ATOM    495 2HG1 VAL A  34      15.343  14.324   3.613  1.00  0.64           H  
ATOM    496 3HG1 VAL A  34      15.154  14.403   1.843  1.00  0.64           H  
ATOM    497 1HG2 VAL A  34      17.833  13.082   1.172  1.00  0.64           H  
ATOM    498 2HG2 VAL A  34      17.181  14.531   0.422  1.00  0.64           H  
ATOM    499 3HG2 VAL A  34      18.804  14.569   1.124  1.00  0.64           H  
ATOM    500  N   GLN A  35      18.844  17.421   1.512  1.00  0.68           N  
ATOM    501  CA  GLN A  35      20.078  18.181   1.322  1.00  0.68           C  
ATOM    502  C   GLN A  35      19.779  19.411   0.483  1.00  0.68           C  
ATOM    503  O   GLN A  35      19.130  19.323  -0.568  1.00  0.68           O  
ATOM    504  CB  GLN A  35      21.193  17.373   0.663  1.00  0.68           C  
ATOM    505  CG  GLN A  35      22.477  18.177   0.411  1.00  0.68           C  
ATOM    506  CD  GLN A  35      23.280  18.490   1.679  1.00  0.68           C  
ATOM    507  OE1 GLN A  35      23.719  17.567   2.378  1.00  0.68           O  
ATOM    508  NE2 GLN A  35      23.467  19.784   1.996  1.00  0.68           N  
ATOM    509  H   GLN A  35      18.209  17.332   0.725  1.00  0.68           H  
ATOM    510  HA  GLN A  35      20.434  18.519   2.294  1.00  0.68           H  
ATOM    511 1HB  GLN A  35      21.432  16.501   1.272  1.00  0.68           H  
ATOM    512 2HB  GLN A  35      20.861  17.026  -0.294  1.00  0.68           H  
ATOM    513 1HG  GLN A  35      23.107  17.581  -0.240  1.00  0.68           H  
ATOM    514 2HG  GLN A  35      22.238  19.113  -0.083  1.00  0.68           H  
ATOM    515 1HE2 GLN A  35      23.983  20.023   2.816  1.00  0.68           H  
ATOM    516 2HE2 GLN A  35      23.075  20.543   1.421  1.00  0.68           H  
ATOM    517  N   ALA A  36      20.254  20.561   0.945  1.00  0.73           N  
ATOM    518  CA  ALA A  36      20.027  21.794   0.223  1.00  0.73           C  
ATOM    519  C   ALA A  36      21.351  22.577   0.044  1.00  0.73           C  
ATOM    520  O   ALA A  36      22.298  22.353   0.805  1.00  0.73           O  
ATOM    521  CB  ALA A  36      19.017  22.639   0.980  1.00  0.73           C  
ATOM    522  H   ALA A  36      20.772  20.573   1.812  1.00  0.73           H  
ATOM    523  HA  ALA A  36      19.595  21.530  -0.728  1.00  0.73           H  
ATOM    524 1HB  ALA A  36      18.821  23.533   0.443  1.00  0.73           H  
ATOM    525 2HB  ALA A  36      18.091  22.081   1.104  1.00  0.73           H  
ATOM    526 3HB  ALA A  36      19.421  22.892   1.958  1.00  0.73           H  
ATOM    527  N   PRO A  37      21.477  23.387  -1.032  1.00  0.80           N  
ATOM    528  CA  PRO A  37      22.514  24.374  -1.308  1.00  0.80           C  
ATOM    529  C   PRO A  37      22.574  25.444  -0.234  1.00  0.80           C  
ATOM    530  O   PRO A  37      21.565  25.714   0.421  1.00  0.80           O  
ATOM    531  CB  PRO A  37      22.076  24.956  -2.647  1.00  0.80           C  
ATOM    532  CG  PRO A  37      21.272  23.899  -3.279  1.00  0.80           C  
ATOM    533  CD  PRO A  37      20.577  23.192  -2.153  1.00  0.80           C  
ATOM    534  HA  PRO A  37      23.484  23.861  -1.400  1.00  0.80           H  
ATOM    535 1HB  PRO A  37      21.534  25.907  -2.498  1.00  0.80           H  
ATOM    536 2HB  PRO A  37      22.955  25.169  -3.232  1.00  0.80           H  
ATOM    537 1HG  PRO A  37      20.573  24.333  -4.010  1.00  0.80           H  
ATOM    538 2HG  PRO A  37      21.952  23.232  -3.840  1.00  0.80           H  
ATOM    539 1HD  PRO A  37      19.585  23.590  -1.971  1.00  0.80           H  
ATOM    540 2HD  PRO A  37      20.575  22.147  -2.404  1.00  0.80           H  
ATOM    541  N   LYS A  38      23.769  26.005  -0.022  1.00  0.88           N  
ATOM    542  CA  LYS A  38      23.987  27.023   1.012  1.00  0.88           C  
ATOM    543  C   LYS A  38      24.819  28.239   0.596  1.00  0.88           C  
ATOM    544  O   LYS A  38      25.691  28.157  -0.269  1.00  0.88           O  
ATOM    545  CB  LYS A  38      24.624  26.384   2.262  1.00  0.88           C  
ATOM    546  CG  LYS A  38      23.736  25.355   2.964  1.00  0.88           C  
ATOM    547  CD  LYS A  38      22.584  26.101   3.611  1.00  0.88           C  
ATOM    548  CE  LYS A  38      21.585  25.215   4.308  1.00  0.88           C  
ATOM    549  NZ  LYS A  38      20.482  26.053   4.903  1.00  0.88           N  
ATOM    550  H   LYS A  38      24.542  25.732  -0.631  1.00  0.88           H  
ATOM    551  HA  LYS A  38      23.006  27.400   1.304  1.00  0.88           H  
ATOM    552 1HB  LYS A  38      25.552  25.888   1.980  1.00  0.88           H  
ATOM    553 2HB  LYS A  38      24.872  27.162   2.983  1.00  0.88           H  
ATOM    554 1HG  LYS A  38      23.354  24.608   2.272  1.00  0.88           H  
ATOM    555 2HG  LYS A  38      24.308  24.848   3.737  1.00  0.88           H  
ATOM    556 1HD  LYS A  38      22.970  26.825   4.328  1.00  0.88           H  
ATOM    557 2HD  LYS A  38      22.054  26.649   2.835  1.00  0.88           H  
ATOM    558 1HE  LYS A  38      21.153  24.533   3.573  1.00  0.88           H  
ATOM    559 2HE  LYS A  38      22.066  24.636   5.093  1.00  0.88           H  
ATOM    560 1HZ  LYS A  38      19.794  25.476   5.344  1.00  0.88           H  
ATOM    561 2HZ  LYS A  38      20.867  26.693   5.576  1.00  0.88           H  
ATOM    562 3HZ  LYS A  38      20.044  26.612   4.153  1.00  0.88           H  
ATOM    563  N   GLY A  39      24.574  29.352   1.297  1.00  0.96           N  
ATOM    564  CA  GLY A  39      25.344  30.588   1.181  1.00  0.96           C  
ATOM    565  C   GLY A  39      24.584  31.793   0.612  1.00  0.96           C  
ATOM    566  O   GLY A  39      23.972  31.722  -0.460  1.00  0.96           O  
ATOM    567  H   GLY A  39      23.826  29.327   1.973  1.00  0.96           H  
ATOM    568 1HA  GLY A  39      25.728  30.850   2.167  1.00  0.96           H  
ATOM    569 2HA  GLY A  39      26.219  30.399   0.560  1.00  0.96           H  
ATOM    570  N   GLY A  40      24.598  32.885   1.380  1.00  1.02           N  
ATOM    571  CA  GLY A  40      24.003  34.159   0.989  1.00  1.02           C  
ATOM    572  C   GLY A  40      22.594  34.062   0.427  1.00  1.02           C  
ATOM    573  O   GLY A  40      21.705  33.387   0.963  1.00  1.02           O  
ATOM    574  H   GLY A  40      25.088  32.842   2.263  1.00  1.02           H  
ATOM    575 1HA  GLY A  40      23.993  34.822   1.856  1.00  1.02           H  
ATOM    576 2HA  GLY A  40      24.648  34.636   0.252  1.00  1.02           H  
ATOM    577  N   ARG A  41      22.427  34.726  -0.714  1.00  1.04           N  
ATOM    578  CA  ARG A  41      21.164  34.762  -1.421  1.00  1.04           C  
ATOM    579  C   ARG A  41      20.750  33.381  -1.884  1.00  1.04           C  
ATOM    580  O   ARG A  41      19.562  33.113  -2.028  1.00  1.04           O  
ATOM    581  CB  ARG A  41      21.242  35.674  -2.635  1.00  1.04           C  
ATOM    582  CG  ARG A  41      21.462  37.153  -2.337  1.00  1.04           C  
ATOM    583  CD  ARG A  41      20.322  37.761  -1.597  1.00  1.04           C  
ATOM    584  NE  ARG A  41      20.494  39.201  -1.434  1.00  1.04           N  
ATOM    585  CZ  ARG A  41      19.686  40.010  -0.712  1.00  1.04           C  
ATOM    586  NH1 ARG A  41      18.644  39.527  -0.068  1.00  1.04           N  
ATOM    587  NH2 ARG A  41      19.945  41.308  -0.655  1.00  1.04           N  
ATOM    588  H   ARG A  41      23.210  35.240  -1.093  1.00  1.04           H  
ATOM    589  HA  ARG A  41      20.400  35.149  -0.745  1.00  1.04           H  
ATOM    590 1HB  ARG A  41      22.051  35.342  -3.283  1.00  1.04           H  
ATOM    591 2HB  ARG A  41      20.315  35.588  -3.204  1.00  1.04           H  
ATOM    592 1HG  ARG A  41      22.357  37.267  -1.728  1.00  1.04           H  
ATOM    593 2HG  ARG A  41      21.589  37.696  -3.274  1.00  1.04           H  
ATOM    594 1HD  ARG A  41      19.386  37.581  -2.127  1.00  1.04           H  
ATOM    595 2HD  ARG A  41      20.269  37.315  -0.608  1.00  1.04           H  
ATOM    596  HE  ARG A  41      21.277  39.629  -1.907  1.00  1.04           H  
ATOM    597 1HH1 ARG A  41      18.432  38.521  -0.089  1.00  1.04           H  
ATOM    598 2HH1 ARG A  41      18.051  40.145   0.462  1.00  1.04           H  
ATOM    599 1HH2 ARG A  41      20.743  41.686  -1.148  1.00  1.04           H  
ATOM    600 2HH2 ARG A  41      19.347  41.919  -0.120  1.00  1.04           H  
ATOM    601  N   SER A  42      21.713  32.496  -2.163  1.00  1.03           N  
ATOM    602  CA  SER A  42      21.337  31.188  -2.669  1.00  1.03           C  
ATOM    603  C   SER A  42      20.506  30.502  -1.623  1.00  1.03           C  
ATOM    604  O   SER A  42      19.491  29.891  -1.938  1.00  1.03           O  
ATOM    605  CB  SER A  42      22.515  30.331  -3.021  1.00  1.03           C  
ATOM    606  OG  SER A  42      22.070  29.102  -3.524  1.00  1.03           O  
ATOM    607  H   SER A  42      22.689  32.698  -1.959  1.00  1.03           H  
ATOM    608  HA  SER A  42      20.731  31.316  -3.564  1.00  1.03           H  
ATOM    609 1HB  SER A  42      23.135  30.836  -3.758  1.00  1.03           H  
ATOM    610 2HB  SER A  42      23.124  30.156  -2.141  1.00  1.03           H  
ATOM    611  HG  SER A  42      22.844  28.547  -3.560  1.00  1.03           H  
ATOM    612  N   ASP A  43      20.934  30.596  -0.362  1.00  1.00           N  
ATOM    613  CA  ASP A  43      20.180  29.961   0.719  1.00  1.00           C  
ATOM    614  C   ASP A  43      18.773  30.562   0.835  1.00  1.00           C  
ATOM    615  O   ASP A  43      17.800  29.846   1.104  1.00  1.00           O  
ATOM    616  CB  ASP A  43      20.932  30.075   2.051  1.00  1.00           C  
ATOM    617  CG  ASP A  43      20.278  29.268   3.223  1.00  1.00           C  
ATOM    618  OD1 ASP A  43      20.089  28.066   3.084  1.00  1.00           O  
ATOM    619  OD2 ASP A  43      20.036  29.838   4.255  1.00  1.00           O  
ATOM    620  H   ASP A  43      21.804  31.105  -0.188  1.00  1.00           H  
ATOM    621  HA  ASP A  43      20.085  28.901   0.486  1.00  1.00           H  
ATOM    622 1HB  ASP A  43      21.934  29.729   1.914  1.00  1.00           H  
ATOM    623 2HB  ASP A  43      20.990  31.132   2.337  1.00  1.00           H  
ATOM    624  N   GLN A  44      18.639  31.870   0.589  1.00  0.95           N  
ATOM    625  CA  GLN A  44      17.304  32.474   0.659  1.00  0.95           C  
ATOM    626  C   GLN A  44      16.408  31.952  -0.478  1.00  0.95           C  
ATOM    627  O   GLN A  44      15.234  31.613  -0.272  1.00  0.95           O  
ATOM    628  CB  GLN A  44      17.394  33.996   0.569  1.00  0.95           C  
ATOM    629  CG  GLN A  44      18.058  34.647   1.762  1.00  0.95           C  
ATOM    630  CD  GLN A  44      18.140  36.167   1.638  1.00  0.95           C  
ATOM    631  OE1 GLN A  44      18.056  36.741   0.534  1.00  0.95           O  
ATOM    632  NE2 GLN A  44      18.304  36.826   2.791  1.00  0.95           N  
ATOM    633  H   GLN A  44      19.474  32.433   0.403  1.00  0.95           H  
ATOM    634  HA  GLN A  44      16.847  32.197   1.609  1.00  0.95           H  
ATOM    635 1HB  GLN A  44      17.953  34.272  -0.324  1.00  0.95           H  
ATOM    636 2HB  GLN A  44      16.393  34.411   0.467  1.00  0.95           H  
ATOM    637 1HG  GLN A  44      17.493  34.402   2.659  1.00  0.95           H  
ATOM    638 2HG  GLN A  44      19.077  34.253   1.841  1.00  0.95           H  
ATOM    639 1HE2 GLN A  44      18.364  37.824   2.818  1.00  0.95           H  
ATOM    640 2HE2 GLN A  44      18.366  36.312   3.648  1.00  0.95           H  
ATOM    641  N   ILE A  45      17.005  31.837  -1.664  1.00  0.91           N  
ATOM    642  CA  ILE A  45      16.337  31.358  -2.870  1.00  0.91           C  
ATOM    643  C   ILE A  45      15.945  29.899  -2.716  1.00  0.91           C  
ATOM    644  O   ILE A  45      14.800  29.521  -2.973  1.00  0.91           O  
ATOM    645  CB  ILE A  45      17.274  31.543  -4.079  1.00  0.91           C  
ATOM    646  CG1 ILE A  45      17.463  33.039  -4.359  1.00  0.91           C  
ATOM    647  CG2 ILE A  45      16.728  30.852  -5.281  1.00  0.91           C  
ATOM    648  CD1 ILE A  45      18.599  33.331  -5.306  1.00  0.91           C  
ATOM    649  H   ILE A  45      17.978  32.135  -1.743  1.00  0.91           H  
ATOM    650  HA  ILE A  45      15.436  31.945  -3.027  1.00  0.91           H  
ATOM    651  HB  ILE A  45      18.247  31.128  -3.841  1.00  0.91           H  
ATOM    652 1HG1 ILE A  45      16.544  33.429  -4.796  1.00  0.91           H  
ATOM    653 2HG1 ILE A  45      17.640  33.557  -3.423  1.00  0.91           H  
ATOM    654 1HG2 ILE A  45      17.406  30.982  -6.120  1.00  0.91           H  
ATOM    655 2HG2 ILE A  45      16.620  29.793  -5.064  1.00  0.91           H  
ATOM    656 3HG2 ILE A  45      15.763  31.283  -5.521  1.00  0.91           H  
ATOM    657 1HD1 ILE A  45      18.672  34.406  -5.463  1.00  0.91           H  
ATOM    658 2HD1 ILE A  45      19.529  32.966  -4.875  1.00  0.91           H  
ATOM    659 3HD1 ILE A  45      18.419  32.837  -6.256  1.00  0.91           H  
ATOM    660  N   THR A  46      16.889  29.112  -2.215  1.00  0.88           N  
ATOM    661  CA  THR A  46      16.748  27.696  -1.957  1.00  0.88           C  
ATOM    662  C   THR A  46      15.623  27.468  -0.970  1.00  0.88           C  
ATOM    663  O   THR A  46      14.767  26.608  -1.181  1.00  0.88           O  
ATOM    664  CB  THR A  46      18.053  27.149  -1.359  1.00  0.88           C  
ATOM    665  OG1 THR A  46      19.123  27.334  -2.286  1.00  0.88           O  
ATOM    666  CG2 THR A  46      17.948  25.740  -1.047  1.00  0.88           C  
ATOM    667  H   THR A  46      17.791  29.524  -2.026  1.00  0.88           H  
ATOM    668  HA  THR A  46      16.523  27.184  -2.890  1.00  0.88           H  
ATOM    669  HB  THR A  46      18.278  27.691  -0.449  1.00  0.88           H  
ATOM    670  HG1 THR A  46      19.205  28.292  -2.478  1.00  0.88           H  
ATOM    671 1HG2 THR A  46      18.901  25.434  -0.630  1.00  0.88           H  
ATOM    672 2HG2 THR A  46      17.150  25.574  -0.325  1.00  0.88           H  
ATOM    673 3HG2 THR A  46      17.745  25.198  -1.946  1.00  0.88           H  
ATOM    674  N   SER A  47      15.593  28.262   0.100  1.00  0.85           N  
ATOM    675  CA  SER A  47      14.559  28.115   1.101  1.00  0.85           C  
ATOM    676  C   SER A  47      13.184  28.333   0.485  1.00  0.85           C  
ATOM    677  O   SER A  47      12.253  27.600   0.800  1.00  0.85           O  
ATOM    678  CB  SER A  47      14.788  29.100   2.230  1.00  0.85           C  
ATOM    679  OG  SER A  47      15.978  28.809   2.913  1.00  0.85           O  
ATOM    680  H   SER A  47      16.327  28.954   0.252  1.00  0.85           H  
ATOM    681  HA  SER A  47      14.604  27.101   1.498  1.00  0.85           H  
ATOM    682 1HB  SER A  47      14.837  30.110   1.828  1.00  0.85           H  
ATOM    683 2HB  SER A  47      13.949  29.061   2.920  1.00  0.85           H  
ATOM    684  HG  SER A  47      16.708  29.037   2.286  1.00  0.85           H  
ATOM    685  N   ALA A  48      13.045  29.336  -0.395  1.00  0.83           N  
ATOM    686  CA  ALA A  48      11.774  29.567  -1.086  1.00  0.83           C  
ATOM    687  C   ALA A  48      11.433  28.413  -2.051  1.00  0.83           C  
ATOM    688  O   ALA A  48      10.278  27.969  -2.149  1.00  0.83           O  
ATOM    689  CB  ALA A  48      11.838  30.880  -1.848  1.00  0.83           C  
ATOM    690  H   ALA A  48      13.839  29.954  -0.581  1.00  0.83           H  
ATOM    691  HA  ALA A  48      10.987  29.624  -0.335  1.00  0.83           H  
ATOM    692 1HB  ALA A  48      10.889  31.060  -2.331  1.00  0.83           H  
ATOM    693 2HB  ALA A  48      12.057  31.691  -1.154  1.00  0.83           H  
ATOM    694 3HB  ALA A  48      12.624  30.827  -2.600  1.00  0.83           H  
ATOM    695  N   SER A  49      12.456  27.932  -2.761  1.00  0.81           N  
ATOM    696  CA  SER A  49      12.309  26.889  -3.763  1.00  0.81           C  
ATOM    697  C   SER A  49      11.800  25.591  -3.187  1.00  0.81           C  
ATOM    698  O   SER A  49      10.860  25.003  -3.719  1.00  0.81           O  
ATOM    699  CB  SER A  49      13.644  26.618  -4.415  1.00  0.81           C  
ATOM    700  OG  SER A  49      13.560  25.607  -5.385  1.00  0.81           O  
ATOM    701  H   SER A  49      13.379  28.345  -2.631  1.00  0.81           H  
ATOM    702  HA  SER A  49      11.605  27.236  -4.519  1.00  0.81           H  
ATOM    703 1HB  SER A  49      14.042  27.515  -4.842  1.00  0.81           H  
ATOM    704 2HB  SER A  49      14.341  26.303  -3.650  1.00  0.81           H  
ATOM    705  HG  SER A  49      13.249  26.003  -6.220  1.00  0.81           H  
ATOM    706  N   VAL A  50      12.401  25.150  -2.087  1.00  0.79           N  
ATOM    707  CA  VAL A  50      12.041  23.873  -1.498  1.00  0.79           C  
ATOM    708  C   VAL A  50      10.524  23.650  -1.353  1.00  0.79           C  
ATOM    709  O   VAL A  50      10.011  22.738  -2.000  1.00  0.79           O  
ATOM    710  CB  VAL A  50      12.823  23.649  -0.185  1.00  0.79           C  
ATOM    711  CG1 VAL A  50      12.285  22.441   0.565  1.00  0.79           C  
ATOM    712  CG2 VAL A  50      14.237  23.374  -0.533  1.00  0.79           C  
ATOM    713  H   VAL A  50      13.163  25.700  -1.687  1.00  0.79           H  
ATOM    714  HA  VAL A  50      12.409  23.100  -2.170  1.00  0.79           H  
ATOM    715  HB  VAL A  50      12.781  24.532   0.440  1.00  0.79           H  
ATOM    716 1HG1 VAL A  50      12.874  22.284   1.468  1.00  0.79           H  
ATOM    717 2HG1 VAL A  50      11.251  22.603   0.838  1.00  0.79           H  
ATOM    718 3HG1 VAL A  50      12.362  21.566  -0.077  1.00  0.79           H  
ATOM    719 1HG2 VAL A  50      14.817  23.209   0.371  1.00  0.79           H  
ATOM    720 2HG2 VAL A  50      14.259  22.487  -1.151  1.00  0.79           H  
ATOM    721 3HG2 VAL A  50      14.654  24.206  -1.081  1.00  0.79           H  
ATOM    722  N   PRO A  51       9.749  24.405  -0.549  1.00  0.77           N  
ATOM    723  CA  PRO A  51       8.329  24.188  -0.423  1.00  0.77           C  
ATOM    724  C   PRO A  51       7.562  24.421  -1.721  1.00  0.77           C  
ATOM    725  O   PRO A  51       6.526  23.796  -1.923  1.00  0.77           O  
ATOM    726  CB  PRO A  51       7.929  25.196   0.651  1.00  0.77           C  
ATOM    727  CG  PRO A  51       9.001  26.248   0.601  1.00  0.77           C  
ATOM    728  CD  PRO A  51      10.253  25.514   0.227  1.00  0.77           C  
ATOM    729  HA  PRO A  51       8.164  23.166  -0.058  1.00  0.77           H  
ATOM    730 1HB  PRO A  51       6.930  25.602   0.426  1.00  0.77           H  
ATOM    731 2HB  PRO A  51       7.863  24.699   1.628  1.00  0.77           H  
ATOM    732 1HG  PRO A  51       8.746  27.022  -0.141  1.00  0.77           H  
ATOM    733 2HG  PRO A  51       9.092  26.760   1.570  1.00  0.77           H  
ATOM    734 1HD  PRO A  51      10.841  26.160  -0.378  1.00  0.77           H  
ATOM    735 2HD  PRO A  51      10.769  25.186   1.128  1.00  0.77           H  
ATOM    736  N   ARG A  52       8.076  25.239  -2.654  1.00  0.75           N  
ATOM    737  CA  ARG A  52       7.318  25.424  -3.893  1.00  0.75           C  
ATOM    738  C   ARG A  52       7.391  24.157  -4.745  1.00  0.75           C  
ATOM    739  O   ARG A  52       6.399  23.711  -5.332  1.00  0.75           O  
ATOM    740  CB  ARG A  52       7.865  26.622  -4.643  1.00  0.75           C  
ATOM    741  CG  ARG A  52       7.570  27.956  -3.953  1.00  0.75           C  
ATOM    742  CD  ARG A  52       8.260  29.113  -4.599  1.00  0.75           C  
ATOM    743  NE  ARG A  52       7.961  30.370  -3.907  1.00  0.75           N  
ATOM    744  CZ  ARG A  52       8.604  31.536  -4.117  1.00  0.75           C  
ATOM    745  NH1 ARG A  52       9.579  31.598  -4.990  1.00  0.75           N  
ATOM    746  NH2 ARG A  52       8.255  32.617  -3.438  1.00  0.75           N  
ATOM    747  H   ARG A  52       8.936  25.781  -2.509  1.00  0.75           H  
ATOM    748  HA  ARG A  52       6.275  25.616  -3.637  1.00  0.75           H  
ATOM    749 1HB  ARG A  52       8.947  26.529  -4.741  1.00  0.75           H  
ATOM    750 2HB  ARG A  52       7.442  26.657  -5.645  1.00  0.75           H  
ATOM    751 1HG  ARG A  52       6.498  28.141  -3.984  1.00  0.75           H  
ATOM    752 2HG  ARG A  52       7.892  27.897  -2.913  1.00  0.75           H  
ATOM    753 1HD  ARG A  52       9.339  28.954  -4.564  1.00  0.75           H  
ATOM    754 2HD  ARG A  52       7.941  29.206  -5.639  1.00  0.75           H  
ATOM    755  HE  ARG A  52       7.217  30.361  -3.226  1.00  0.75           H  
ATOM    756 1HH1 ARG A  52       9.839  30.763  -5.504  1.00  0.75           H  
ATOM    757 2HH1 ARG A  52      10.062  32.471  -5.147  1.00  0.75           H  
ATOM    758 1HH2 ARG A  52       7.505  32.569  -2.762  1.00  0.75           H  
ATOM    759 2HH2 ARG A  52       8.739  33.490  -3.593  1.00  0.75           H  
ATOM    760  N   LEU A  53       8.577  23.567  -4.771  1.00  0.72           N  
ATOM    761  CA  LEU A  53       8.855  22.332  -5.483  1.00  0.72           C  
ATOM    762  C   LEU A  53       8.149  21.158  -4.864  1.00  0.72           C  
ATOM    763  O   LEU A  53       7.578  20.313  -5.562  1.00  0.72           O  
ATOM    764  CB  LEU A  53      10.327  22.065  -5.361  1.00  0.72           C  
ATOM    765  CG  LEU A  53      11.255  22.886  -6.101  1.00  0.72           C  
ATOM    766  CD1 LEU A  53      12.480  22.717  -5.453  1.00  0.72           C  
ATOM    767  CD2 LEU A  53      11.406  22.342  -7.533  1.00  0.72           C  
ATOM    768  H   LEU A  53       9.347  24.010  -4.265  1.00  0.72           H  
ATOM    769  HA  LEU A  53       8.550  22.439  -6.517  1.00  0.72           H  
ATOM    770 1HB  LEU A  53      10.601  22.159  -4.317  1.00  0.72           H  
ATOM    771 2HB  LEU A  53      10.505  21.042  -5.653  1.00  0.72           H  
ATOM    772  HG  LEU A  53      10.963  23.934  -6.103  1.00  0.72           H  
ATOM    773 1HD1 LEU A  53      13.241  23.261  -5.966  1.00  0.72           H  
ATOM    774 2HD1 LEU A  53      12.409  23.064  -4.440  1.00  0.72           H  
ATOM    775 3HD1 LEU A  53      12.669  21.689  -5.452  1.00  0.72           H  
ATOM    776 1HD2 LEU A  53      12.155  22.921  -8.056  1.00  0.72           H  
ATOM    777 2HD2 LEU A  53      11.723  21.300  -7.494  1.00  0.72           H  
ATOM    778 3HD2 LEU A  53      10.479  22.404  -8.058  1.00  0.72           H  
ATOM    779  N   ASN A  54       8.168  21.117  -3.533  1.00  0.70           N  
ATOM    780  CA  ASN A  54       7.573  20.013  -2.824  1.00  0.70           C  
ATOM    781  C   ASN A  54       6.075  20.027  -3.053  1.00  0.70           C  
ATOM    782  O   ASN A  54       5.477  19.002  -3.388  1.00  0.70           O  
ATOM    783  CB  ASN A  54       7.904  20.112  -1.352  1.00  0.70           C  
ATOM    784  CG  ASN A  54       9.346  19.846  -1.068  1.00  0.70           C  
ATOM    785  OD1 ASN A  54      10.089  19.277  -1.884  1.00  0.70           O  
ATOM    786  ND2 ASN A  54       9.764  20.267   0.089  1.00  0.70           N  
ATOM    787  H   ASN A  54       8.654  21.846  -3.008  1.00  0.70           H  
ATOM    788  HA  ASN A  54       7.970  19.082  -3.227  1.00  0.70           H  
ATOM    789 1HB  ASN A  54       7.649  21.104  -0.997  1.00  0.70           H  
ATOM    790 2HB  ASN A  54       7.298  19.398  -0.794  1.00  0.70           H  
ATOM    791 1HD2 ASN A  54      10.714  20.149   0.351  1.00  0.70           H  
ATOM    792 2HD2 ASN A  54       9.127  20.719   0.710  1.00  0.70           H  
ATOM    793  N   GLN A  55       5.466  21.209  -2.953  1.00  0.68           N  
ATOM    794  CA  GLN A  55       4.040  21.318  -3.170  1.00  0.68           C  
ATOM    795  C   GLN A  55       3.688  20.962  -4.600  1.00  0.68           C  
ATOM    796  O   GLN A  55       2.698  20.276  -4.837  1.00  0.68           O  
ATOM    797  CB  GLN A  55       3.564  22.730  -2.844  1.00  0.68           C  
ATOM    798  CG  GLN A  55       3.595  23.070  -1.362  1.00  0.68           C  
ATOM    799  CD  GLN A  55       3.302  24.539  -1.093  1.00  0.68           C  
ATOM    800  OE1 GLN A  55       3.324  25.387  -1.994  1.00  0.68           O  
ATOM    801  NE2 GLN A  55       3.031  24.854   0.169  1.00  0.68           N  
ATOM    802  H   GLN A  55       5.985  22.048  -2.686  1.00  0.68           H  
ATOM    803  HA  GLN A  55       3.535  20.615  -2.509  1.00  0.68           H  
ATOM    804 1HB  GLN A  55       4.204  23.450  -3.364  1.00  0.68           H  
ATOM    805 2HB  GLN A  55       2.549  22.868  -3.210  1.00  0.68           H  
ATOM    806 1HG  GLN A  55       2.825  22.483  -0.866  1.00  0.68           H  
ATOM    807 2HG  GLN A  55       4.563  22.818  -0.948  1.00  0.68           H  
ATOM    808 1HE2 GLN A  55       2.834  25.803   0.415  1.00  0.68           H  
ATOM    809 2HE2 GLN A  55       3.026  24.143   0.870  1.00  0.68           H  
ATOM    810  N   ALA A  56       4.505  21.389  -5.571  1.00  0.66           N  
ATOM    811  CA  ALA A  56       4.215  21.041  -6.954  1.00  0.66           C  
ATOM    812  C   ALA A  56       4.245  19.525  -7.152  1.00  0.66           C  
ATOM    813  O   ALA A  56       3.387  18.970  -7.839  1.00  0.66           O  
ATOM    814  CB  ALA A  56       5.216  21.709  -7.881  1.00  0.66           C  
ATOM    815  H   ALA A  56       5.308  21.984  -5.363  1.00  0.66           H  
ATOM    816  HA  ALA A  56       3.215  21.396  -7.192  1.00  0.66           H  
ATOM    817 1HB  ALA A  56       4.985  21.466  -8.919  1.00  0.66           H  
ATOM    818 2HB  ALA A  56       5.167  22.790  -7.743  1.00  0.66           H  
ATOM    819 3HB  ALA A  56       6.220  21.358  -7.643  1.00  0.66           H  
ATOM    820  N   ALA A  57       5.217  18.839  -6.537  1.00  0.65           N  
ATOM    821  CA  ALA A  57       5.314  17.384  -6.669  1.00  0.65           C  
ATOM    822  C   ALA A  57       4.132  16.674  -6.048  1.00  0.65           C  
ATOM    823  O   ALA A  57       3.573  15.746  -6.638  1.00  0.65           O  
ATOM    824  CB  ALA A  57       6.601  16.899  -6.035  1.00  0.65           C  
ATOM    825  H   ALA A  57       5.919  19.339  -5.986  1.00  0.65           H  
ATOM    826  HA  ALA A  57       5.304  17.134  -7.723  1.00  0.65           H  
ATOM    827 1HB  ALA A  57       6.687  15.825  -6.156  1.00  0.65           H  
ATOM    828 2HB  ALA A  57       7.449  17.391  -6.513  1.00  0.65           H  
ATOM    829 3HB  ALA A  57       6.594  17.147  -4.973  1.00  0.65           H  
ATOM    830  N   VAL A  58       3.714  17.134  -4.877  1.00  0.65           N  
ATOM    831  CA  VAL A  58       2.615  16.483  -4.191  1.00  0.65           C  
ATOM    832  C   VAL A  58       1.301  16.766  -4.899  1.00  0.65           C  
ATOM    833  O   VAL A  58       0.491  15.862  -5.102  1.00  0.65           O  
ATOM    834  CB  VAL A  58       2.551  16.939  -2.727  1.00  0.65           C  
ATOM    835  CG1 VAL A  58       1.316  16.365  -2.072  1.00  0.65           C  
ATOM    836  CG2 VAL A  58       3.810  16.473  -1.989  1.00  0.65           C  
ATOM    837  H   VAL A  58       4.202  17.916  -4.434  1.00  0.65           H  
ATOM    838  HA  VAL A  58       2.785  15.409  -4.204  1.00  0.65           H  
ATOM    839  HB  VAL A  58       2.487  18.029  -2.693  1.00  0.65           H  
ATOM    840 1HG1 VAL A  58       1.267  16.689  -1.033  1.00  0.65           H  
ATOM    841 2HG1 VAL A  58       0.429  16.709  -2.604  1.00  0.65           H  
ATOM    842 3HG1 VAL A  58       1.361  15.275  -2.108  1.00  0.65           H  
ATOM    843 1HG2 VAL A  58       3.765  16.804  -0.956  1.00  0.65           H  
ATOM    844 2HG2 VAL A  58       3.862  15.404  -2.019  1.00  0.65           H  
ATOM    845 3HG2 VAL A  58       4.692  16.886  -2.462  1.00  0.65           H  
ATOM    846  N   ALA A  59       1.078  18.030  -5.270  1.00  0.67           N  
ATOM    847  CA  ALA A  59      -0.137  18.421  -5.963  1.00  0.67           C  
ATOM    848  C   ALA A  59      -0.261  17.710  -7.303  1.00  0.67           C  
ATOM    849  O   ALA A  59      -1.340  17.238  -7.663  1.00  0.67           O  
ATOM    850  CB  ALA A  59      -0.144  19.921  -6.183  1.00  0.67           C  
ATOM    851  H   ALA A  59       1.773  18.744  -5.077  1.00  0.67           H  
ATOM    852  HA  ALA A  59      -0.988  18.138  -5.345  1.00  0.67           H  
ATOM    853 1HB  ALA A  59      -1.064  20.212  -6.684  1.00  0.67           H  
ATOM    854 2HB  ALA A  59      -0.072  20.429  -5.222  1.00  0.67           H  
ATOM    855 3HB  ALA A  59       0.713  20.195  -6.802  1.00  0.67           H  
ATOM    856  N   ALA A  60       0.852  17.614  -8.045  1.00  0.71           N  
ATOM    857  CA  ALA A  60       0.853  16.900  -9.312  1.00  0.71           C  
ATOM    858  C   ALA A  60       0.574  15.430  -9.072  1.00  0.71           C  
ATOM    859  O   ALA A  60      -0.104  14.765  -9.859  1.00  0.71           O  
ATOM    860  CB  ALA A  60       2.196  17.058 -10.009  1.00  0.71           C  
ATOM    861  H   ALA A  60       1.725  18.042  -7.741  1.00  0.71           H  
ATOM    862  HA  ALA A  60       0.064  17.308  -9.939  1.00  0.71           H  
ATOM    863 1HB  ALA A  60       2.185  16.528 -10.960  1.00  0.71           H  
ATOM    864 2HB  ALA A  60       2.398  18.114 -10.191  1.00  0.71           H  
ATOM    865 3HB  ALA A  60       2.990  16.649  -9.377  1.00  0.71           H  
ATOM    866  N   GLY A  61       1.155  14.913  -7.986  1.00  0.77           N  
ATOM    867  CA  GLY A  61       1.047  13.526  -7.578  1.00  0.77           C  
ATOM    868  C   GLY A  61       2.046  12.657  -8.332  1.00  0.77           C  
ATOM    869  O   GLY A  61       2.130  11.448  -8.099  1.00  0.77           O  
ATOM    870  H   GLY A  61       1.729  15.507  -7.389  1.00  0.77           H  
ATOM    871 1HA  GLY A  61       1.214  13.455  -6.502  1.00  0.77           H  
ATOM    872 2HA  GLY A  61       0.036  13.180  -7.774  1.00  0.77           H  
ATOM    873  N   SER A  62       2.819  13.291  -9.209  1.00  0.84           N  
ATOM    874  CA  SER A  62       3.785  12.643 -10.082  1.00  0.84           C  
ATOM    875  C   SER A  62       4.995  13.537 -10.382  1.00  0.84           C  
ATOM    876  O   SER A  62       5.241  14.533  -9.708  1.00  0.84           O  
ATOM    877  CB  SER A  62       3.090  12.227 -11.377  1.00  0.84           C  
ATOM    878  OG  SER A  62       3.915  11.392 -12.145  1.00  0.84           O  
ATOM    879  H   SER A  62       2.695  14.289  -9.289  1.00  0.84           H  
ATOM    880  HA  SER A  62       4.149  11.746  -9.579  1.00  0.84           H  
ATOM    881 1HB  SER A  62       2.163  11.705 -11.138  1.00  0.84           H  
ATOM    882 2HB  SER A  62       2.825  13.117 -11.953  1.00  0.84           H  
ATOM    883  HG  SER A  62       3.376  11.104 -12.892  1.00  0.84           H  
ATOM    884  N   ALA A  63       5.733  13.172 -11.433  1.00  0.92           N  
ATOM    885  CA  ALA A  63       6.964  13.839 -11.869  1.00  0.92           C  
ATOM    886  C   ALA A  63       6.705  15.120 -12.653  1.00  0.92           C  
ATOM    887  O   ALA A  63       7.637  15.812 -13.056  1.00  0.92           O  
ATOM    888  CB  ALA A  63       7.786  12.908 -12.734  1.00  0.92           C  
ATOM    889  H   ALA A  63       5.415  12.355 -11.933  1.00  0.92           H  
ATOM    890  HA  ALA A  63       7.532  14.106 -10.980  1.00  0.92           H  
ATOM    891 1HB  ALA A  63       8.706  13.410 -13.017  1.00  0.92           H  
ATOM    892 2HB  ALA A  63       8.025  11.998 -12.196  1.00  0.92           H  
ATOM    893 3HB  ALA A  63       7.219  12.656 -13.628  1.00  0.92           H  
ATOM    894  N   GLU A  64       5.445  15.470 -12.866  1.00  1.00           N  
ATOM    895  CA  GLU A  64       5.118  16.685 -13.607  1.00  1.00           C  
ATOM    896  C   GLU A  64       5.224  17.895 -12.674  1.00  1.00           C  
ATOM    897  O   GLU A  64       4.231  18.522 -12.308  1.00  1.00           O  
ATOM    898  CB  GLU A  64       3.715  16.577 -14.201  1.00  1.00           C  
ATOM    899  CG  GLU A  64       3.559  15.453 -15.221  1.00  1.00           C  
ATOM    900  CD  GLU A  64       2.165  15.356 -15.804  1.00  1.00           C  
ATOM    901  OE1 GLU A  64       1.295  16.057 -15.343  1.00  1.00           O  
ATOM    902  OE2 GLU A  64       1.976  14.576 -16.708  1.00  1.00           O  
ATOM    903  H   GLU A  64       4.708  14.886 -12.507  1.00  1.00           H  
ATOM    904  HA  GLU A  64       5.838  16.812 -14.417  1.00  1.00           H  
ATOM    905 1HB  GLU A  64       2.993  16.408 -13.401  1.00  1.00           H  
ATOM    906 2HB  GLU A  64       3.453  17.516 -14.689  1.00  1.00           H  
ATOM    907 1HG  GLU A  64       4.270  15.613 -16.030  1.00  1.00           H  
ATOM    908 2HG  GLU A  64       3.811  14.508 -14.736  1.00  1.00           H  
ATOM    909  N   ILE A  65       6.474  18.238 -12.372  1.00  1.07           N  
ATOM    910  CA  ILE A  65       6.890  19.256 -11.409  1.00  1.07           C  
ATOM    911  C   ILE A  65       7.376  20.535 -12.066  1.00  1.07           C  
ATOM    912  O   ILE A  65       8.129  21.304 -11.473  1.00  1.07           O  
ATOM    913  CB  ILE A  65       8.001  18.679 -10.516  1.00  1.07           C  
ATOM    914  CG1 ILE A  65       9.205  18.274 -11.344  1.00  1.07           C  
ATOM    915  CG2 ILE A  65       7.474  17.522  -9.737  1.00  1.07           C  
ATOM    916  CD1 ILE A  65      10.358  17.871 -10.510  1.00  1.07           C  
ATOM    917  H   ILE A  65       7.192  17.643 -12.789  1.00  1.07           H  
ATOM    918  HA  ILE A  65       6.034  19.499 -10.780  1.00  1.07           H  
ATOM    919  HB  ILE A  65       8.333  19.448  -9.820  1.00  1.07           H  
ATOM    920 1HG1 ILE A  65       8.948  17.457 -11.986  1.00  1.07           H  
ATOM    921 2HG1 ILE A  65       9.506  19.119 -11.967  1.00  1.07           H  
ATOM    922 1HG2 ILE A  65       8.247  17.128  -9.079  1.00  1.07           H  
ATOM    923 2HG2 ILE A  65       6.656  17.886  -9.166  1.00  1.07           H  
ATOM    924 3HG2 ILE A  65       7.137  16.742 -10.401  1.00  1.07           H  
ATOM    925 1HD1 ILE A  65      11.199  17.598 -11.150  1.00  1.07           H  
ATOM    926 2HD1 ILE A  65      10.627  18.696  -9.876  1.00  1.07           H  
ATOM    927 3HD1 ILE A  65      10.080  17.017  -9.898  1.00  1.07           H  
ATOM    928  N   ASP A  66       6.961  20.730 -13.309  1.00  1.13           N  
ATOM    929  CA  ASP A  66       7.305  21.896 -14.112  1.00  1.13           C  
ATOM    930  C   ASP A  66       6.782  23.220 -13.549  1.00  1.13           C  
ATOM    931  O   ASP A  66       7.424  24.261 -13.690  1.00  1.13           O  
ATOM    932  CB  ASP A  66       6.749  21.728 -15.527  1.00  1.13           C  
ATOM    933  CG  ASP A  66       7.475  20.663 -16.343  1.00  1.13           C  
ATOM    934  OD1 ASP A  66       8.526  20.231 -15.932  1.00  1.13           O  
ATOM    935  OD2 ASP A  66       6.960  20.281 -17.364  1.00  1.13           O  
ATOM    936  H   ASP A  66       6.354  20.028 -13.707  1.00  1.13           H  
ATOM    937  HA  ASP A  66       8.392  21.956 -14.166  1.00  1.13           H  
ATOM    938 1HB  ASP A  66       5.693  21.464 -15.471  1.00  1.13           H  
ATOM    939 2HB  ASP A  66       6.816  22.679 -16.057  1.00  1.13           H  
ATOM    940  N   ALA A  67       5.615  23.191 -12.899  1.00  1.18           N  
ATOM    941  CA  ALA A  67       4.938  24.409 -12.432  1.00  1.18           C  
ATOM    942  C   ALA A  67       5.525  25.011 -11.156  1.00  1.18           C  
ATOM    943  O   ALA A  67       4.837  25.134 -10.139  1.00  1.18           O  
ATOM    944  CB  ALA A  67       3.474  24.099 -12.190  1.00  1.18           C  
ATOM    945  H   ALA A  67       5.164  22.298 -12.763  1.00  1.18           H  
ATOM    946  HA  ALA A  67       5.025  25.157 -13.220  1.00  1.18           H  
ATOM    947 1HB  ALA A  67       2.956  25.009 -11.888  1.00  1.18           H  
ATOM    948 2HB  ALA A  67       3.027  23.713 -13.106  1.00  1.18           H  
ATOM    949 3HB  ALA A  67       3.389  23.353 -11.401  1.00  1.18           H  
ATOM    950  N   VAL A  68       6.790  25.390 -11.243  1.00  1.21           N  
ATOM    951  CA  VAL A  68       7.558  25.997 -10.165  1.00  1.21           C  
ATOM    952  C   VAL A  68       8.281  27.236 -10.691  1.00  1.21           C  
ATOM    953  O   VAL A  68       8.963  27.169 -11.718  1.00  1.21           O  
ATOM    954  CB  VAL A  68       8.572  24.988  -9.600  1.00  1.21           C  
ATOM    955  CG1 VAL A  68       9.395  25.626  -8.472  1.00  1.21           C  
ATOM    956  CG2 VAL A  68       7.828  23.760  -9.105  1.00  1.21           C  
ATOM    957  H   VAL A  68       7.234  25.229 -12.143  1.00  1.21           H  
ATOM    958  HA  VAL A  68       6.874  26.297  -9.370  1.00  1.21           H  
ATOM    959  HB  VAL A  68       9.258  24.702 -10.384  1.00  1.21           H  
ATOM    960 1HG1 VAL A  68      10.111  24.910  -8.098  1.00  1.21           H  
ATOM    961 2HG1 VAL A  68       9.931  26.499  -8.847  1.00  1.21           H  
ATOM    962 3HG1 VAL A  68       8.733  25.927  -7.665  1.00  1.21           H  
ATOM    963 1HG2 VAL A  68       8.518  23.042  -8.731  1.00  1.21           H  
ATOM    964 2HG2 VAL A  68       7.141  24.053  -8.311  1.00  1.21           H  
ATOM    965 3HG2 VAL A  68       7.273  23.303  -9.916  1.00  1.21           H  
ATOM    966  N   SER A  69       8.170  28.353  -9.982  1.00  1.24           N  
ATOM    967  CA  SER A  69       8.816  29.586 -10.425  1.00  1.24           C  
ATOM    968  C   SER A  69       9.271  30.468  -9.264  1.00  1.24           C  
ATOM    969  O   SER A  69       8.903  30.236  -8.113  1.00  1.24           O  
ATOM    970  CB  SER A  69       7.867  30.360 -11.322  1.00  1.24           C  
ATOM    971  OG  SER A  69       6.745  30.800 -10.607  1.00  1.24           O  
ATOM    972  H   SER A  69       7.608  28.352  -9.144  1.00  1.24           H  
ATOM    973  HA  SER A  69       9.699  29.317 -11.007  1.00  1.24           H  
ATOM    974 1HB  SER A  69       8.385  31.215 -11.752  1.00  1.24           H  
ATOM    975 2HB  SER A  69       7.549  29.724 -12.147  1.00  1.24           H  
ATOM    976  HG  SER A  69       7.076  31.412  -9.943  1.00  1.24           H  
ATOM    977  N   GLY A  70      10.097  31.472  -9.584  1.00  1.23           N  
ATOM    978  CA  GLY A  70      10.624  32.441  -8.611  1.00  1.23           C  
ATOM    979  C   GLY A  70      12.006  32.068  -8.048  1.00  1.23           C  
ATOM    980  O   GLY A  70      12.636  32.861  -7.350  1.00  1.23           O  
ATOM    981  H   GLY A  70      10.357  31.585 -10.555  1.00  1.23           H  
ATOM    982 1HA  GLY A  70      10.685  33.421  -9.085  1.00  1.23           H  
ATOM    983 2HA  GLY A  70       9.916  32.541  -7.790  1.00  1.23           H  
ATOM    984  N   ALA A  71      12.461  30.856  -8.343  1.00  1.20           N  
ATOM    985  CA  ALA A  71      13.750  30.346  -7.879  1.00  1.20           C  
ATOM    986  C   ALA A  71      14.311  29.326  -8.862  1.00  1.20           C  
ATOM    987  O   ALA A  71      14.637  28.206  -8.460  1.00  1.20           O  
ATOM    988  CB  ALA A  71      13.576  29.696  -6.522  1.00  1.20           C  
ATOM    989  H   ALA A  71      11.884  30.259  -8.916  1.00  1.20           H  
ATOM    990  HA  ALA A  71      14.451  31.178  -7.807  1.00  1.20           H  
ATOM    991 1HB  ALA A  71      14.531  29.321  -6.180  1.00  1.20           H  
ATOM    992 2HB  ALA A  71      13.194  30.424  -5.805  1.00  1.20           H  
ATOM    993 3HB  ALA A  71      12.873  28.870  -6.609  1.00  1.20           H  
ATOM    994  N   THR A  72      14.449  29.708 -10.131  1.00  1.13           N  
ATOM    995  CA  THR A  72      14.834  28.762 -11.184  1.00  1.13           C  
ATOM    996  C   THR A  72      16.156  28.018 -11.009  1.00  1.13           C  
ATOM    997  O   THR A  72      16.216  26.814 -11.261  1.00  1.13           O  
ATOM    998  CB  THR A  72      14.907  29.455 -12.554  1.00  1.13           C  
ATOM    999  OG1 THR A  72      13.619  29.972 -12.916  1.00  1.13           O  
ATOM   1000  CG2 THR A  72      15.366  28.449 -13.606  1.00  1.13           C  
ATOM   1001  H   THR A  72      14.223  30.662 -10.382  1.00  1.13           H  
ATOM   1002  HA  THR A  72      14.046  28.012 -11.241  1.00  1.13           H  
ATOM   1003  HB  THR A  72      15.620  30.277 -12.511  1.00  1.13           H  
ATOM   1004  HG1 THR A  72      13.655  30.308 -13.820  1.00  1.13           H  
ATOM   1005 1HG2 THR A  72      15.422  28.939 -14.577  1.00  1.13           H  
ATOM   1006 2HG2 THR A  72      16.349  28.061 -13.338  1.00  1.13           H  
ATOM   1007 3HG2 THR A  72      14.655  27.626 -13.655  1.00  1.13           H  
ATOM   1008  N   TYR A  73      17.229  28.709 -10.632  1.00  1.04           N  
ATOM   1009  CA  TYR A  73      18.510  28.009 -10.576  1.00  1.04           C  
ATOM   1010  C   TYR A  73      18.492  26.840  -9.594  1.00  1.04           C  
ATOM   1011  O   TYR A  73      18.804  25.692  -9.948  1.00  1.04           O  
ATOM   1012  CB  TYR A  73      19.650  28.954 -10.209  1.00  1.04           C  
ATOM   1013  CG  TYR A  73      20.943  28.219 -10.183  1.00  1.04           C  
ATOM   1014  CD1 TYR A  73      21.546  27.936 -11.390  1.00  1.04           C  
ATOM   1015  CD2 TYR A  73      21.518  27.797  -8.996  1.00  1.04           C  
ATOM   1016  CE1 TYR A  73      22.705  27.226 -11.428  1.00  1.04           C  
ATOM   1017  CE2 TYR A  73      22.691  27.081  -9.040  1.00  1.04           C  
ATOM   1018  CZ  TYR A  73      23.275  26.790 -10.261  1.00  1.04           C  
ATOM   1019  OH  TYR A  73      24.410  26.049 -10.347  1.00  1.04           O  
ATOM   1020  H   TYR A  73      17.157  29.692 -10.413  1.00  1.04           H  
ATOM   1021  HA  TYR A  73      18.713  27.597 -11.565  1.00  1.04           H  
ATOM   1022 1HB  TYR A  73      19.719  29.762 -10.937  1.00  1.04           H  
ATOM   1023 2HB  TYR A  73      19.476  29.391  -9.226  1.00  1.04           H  
ATOM   1024  HD1 TYR A  73      21.084  28.270 -12.318  1.00  1.04           H  
ATOM   1025  HD2 TYR A  73      21.042  28.019  -8.042  1.00  1.04           H  
ATOM   1026  HE1 TYR A  73      23.170  26.992 -12.386  1.00  1.04           H  
ATOM   1027  HE2 TYR A  73      23.144  26.738  -8.121  1.00  1.04           H  
ATOM   1028  HH  TYR A  73      24.723  26.070 -11.262  1.00  1.04           H  
ATOM   1029  N   THR A  74      18.097  27.126  -8.356  1.00  0.94           N  
ATOM   1030  CA  THR A  74      18.097  26.080  -7.362  1.00  0.94           C  
ATOM   1031  C   THR A  74      16.992  25.084  -7.665  1.00  0.94           C  
ATOM   1032  O   THR A  74      17.172  23.879  -7.450  1.00  0.94           O  
ATOM   1033  CB  THR A  74      17.916  26.673  -5.956  1.00  0.94           C  
ATOM   1034  OG1 THR A  74      16.679  27.372  -5.900  1.00  0.94           O  
ATOM   1035  CG2 THR A  74      19.048  27.661  -5.648  1.00  0.94           C  
ATOM   1036  H   THR A  74      17.823  28.065  -8.115  1.00  0.94           H  
ATOM   1037  HA  THR A  74      19.053  25.557  -7.401  1.00  0.94           H  
ATOM   1038  HB  THR A  74      17.911  25.873  -5.214  1.00  0.94           H  
ATOM   1039  HG1 THR A  74      15.982  26.804  -6.251  1.00  0.94           H  
ATOM   1040 1HG2 THR A  74      18.903  28.089  -4.661  1.00  0.94           H  
ATOM   1041 2HG2 THR A  74      20.008  27.143  -5.681  1.00  0.94           H  
ATOM   1042 3HG2 THR A  74      19.040  28.460  -6.388  1.00  0.94           H  
ATOM   1043  N   SER A  75      15.881  25.560  -8.252  1.00  0.85           N  
ATOM   1044  CA  SER A  75      14.786  24.665  -8.553  1.00  0.85           C  
ATOM   1045  C   SER A  75      15.236  23.616  -9.531  1.00  0.85           C  
ATOM   1046  O   SER A  75      14.873  22.459  -9.377  1.00  0.85           O  
ATOM   1047  CB  SER A  75      13.585  25.408  -9.092  1.00  0.85           C  
ATOM   1048  OG  SER A  75      13.023  26.246  -8.105  1.00  0.85           O  
ATOM   1049  H   SER A  75      15.761  26.552  -8.449  1.00  0.85           H  
ATOM   1050  HA  SER A  75      14.489  24.166  -7.636  1.00  0.85           H  
ATOM   1051 1HB  SER A  75      13.881  25.999  -9.952  1.00  0.85           H  
ATOM   1052 2HB  SER A  75      12.844  24.699  -9.428  1.00  0.85           H  
ATOM   1053  HG  SER A  75      13.645  26.989  -8.026  1.00  0.85           H  
ATOM   1054  N   ALA A  76      16.043  23.988 -10.527  1.00  0.78           N  
ATOM   1055  CA  ALA A  76      16.512  23.002 -11.490  1.00  0.78           C  
ATOM   1056  C   ALA A  76      17.293  21.896 -10.790  1.00  0.78           C  
ATOM   1057  O   ALA A  76      17.124  20.711 -11.091  1.00  0.78           O  
ATOM   1058  CB  ALA A  76      17.388  23.668 -12.530  1.00  0.78           C  
ATOM   1059  H   ALA A  76      16.309  24.969 -10.635  1.00  0.78           H  
ATOM   1060  HA  ALA A  76      15.646  22.559 -11.975  1.00  0.78           H  
ATOM   1061 1HB  ALA A  76      17.721  22.930 -13.255  1.00  0.78           H  
ATOM   1062 2HB  ALA A  76      16.818  24.449 -13.035  1.00  0.78           H  
ATOM   1063 3HB  ALA A  76      18.253  24.115 -12.037  1.00  0.78           H  
ATOM   1064  N   GLY A  77      18.112  22.265  -9.800  1.00  0.73           N  
ATOM   1065  CA  GLY A  77      18.868  21.248  -9.071  1.00  0.73           C  
ATOM   1066  C   GLY A  77      17.914  20.267  -8.385  1.00  0.73           C  
ATOM   1067  O   GLY A  77      18.126  19.045  -8.395  1.00  0.73           O  
ATOM   1068  H   GLY A  77      18.227  23.261  -9.587  1.00  0.73           H  
ATOM   1069 1HA  GLY A  77      19.523  20.714  -9.757  1.00  0.73           H  
ATOM   1070 2HA  GLY A  77      19.495  21.735  -8.328  1.00  0.73           H  
ATOM   1071  N   TYR A  78      16.839  20.808  -7.817  1.00  0.70           N  
ATOM   1072  CA  TYR A  78      15.862  19.984  -7.122  1.00  0.70           C  
ATOM   1073  C   TYR A  78      14.977  19.199  -8.057  1.00  0.70           C  
ATOM   1074  O   TYR A  78      14.620  18.065  -7.749  1.00  0.70           O  
ATOM   1075  CB  TYR A  78      14.979  20.827  -6.249  1.00  0.70           C  
ATOM   1076  CG  TYR A  78      15.571  21.346  -4.960  1.00  0.70           C  
ATOM   1077  CD1 TYR A  78      15.943  22.662  -4.843  1.00  0.70           C  
ATOM   1078  CD2 TYR A  78      15.703  20.501  -3.888  1.00  0.70           C  
ATOM   1079  CE1 TYR A  78      16.470  23.128  -3.684  1.00  0.70           C  
ATOM   1080  CE2 TYR A  78      16.231  20.962  -2.716  1.00  0.70           C  
ATOM   1081  CZ  TYR A  78      16.621  22.265  -2.615  1.00  0.70           C  
ATOM   1082  OH  TYR A  78      17.135  22.712  -1.449  1.00  0.70           O  
ATOM   1083  H   TYR A  78      16.731  21.826  -7.844  1.00  0.70           H  
ATOM   1084  HA  TYR A  78      16.384  19.259  -6.507  1.00  0.70           H  
ATOM   1085 1HB  TYR A  78      14.651  21.673  -6.841  1.00  0.70           H  
ATOM   1086 2HB  TYR A  78      14.115  20.221  -6.004  1.00  0.70           H  
ATOM   1087  HD1 TYR A  78      15.810  23.328  -5.675  1.00  0.70           H  
ATOM   1088  HD2 TYR A  78      15.402  19.473  -3.978  1.00  0.70           H  
ATOM   1089  HE1 TYR A  78      16.756  24.169  -3.612  1.00  0.70           H  
ATOM   1090  HE2 TYR A  78      16.350  20.292  -1.875  1.00  0.70           H  
ATOM   1091  HH  TYR A  78      17.031  22.033  -0.780  1.00  0.70           H  
ATOM   1092  N   LYS A  79      14.636  19.765  -9.209  1.00  0.69           N  
ATOM   1093  CA  LYS A  79      13.778  19.059 -10.141  1.00  0.69           C  
ATOM   1094  C   LYS A  79      14.489  17.807 -10.609  1.00  0.69           C  
ATOM   1095  O   LYS A  79      13.880  16.742 -10.735  1.00  0.69           O  
ATOM   1096  CB  LYS A  79      13.396  19.946 -11.332  1.00  0.69           C  
ATOM   1097  CG  LYS A  79      12.389  21.106 -11.027  1.00  0.69           C  
ATOM   1098  CD  LYS A  79      12.162  21.974 -12.268  1.00  0.69           C  
ATOM   1099  CE  LYS A  79      11.213  23.147 -11.997  1.00  0.69           C  
ATOM   1100  NZ  LYS A  79      11.102  24.061 -13.194  1.00  0.69           N  
ATOM   1101  H   LYS A  79      14.952  20.702  -9.422  1.00  0.69           H  
ATOM   1102  HA  LYS A  79      12.882  18.761  -9.620  1.00  0.69           H  
ATOM   1103 1HB  LYS A  79      14.304  20.400 -11.735  1.00  0.69           H  
ATOM   1104 2HB  LYS A  79      12.966  19.330 -12.119  1.00  0.69           H  
ATOM   1105 1HG  LYS A  79      11.430  20.698 -10.725  1.00  0.69           H  
ATOM   1106 2HG  LYS A  79      12.756  21.718 -10.225  1.00  0.69           H  
ATOM   1107 1HD  LYS A  79      13.120  22.366 -12.612  1.00  0.69           H  
ATOM   1108 2HD  LYS A  79      11.732  21.359 -13.060  1.00  0.69           H  
ATOM   1109 1HE  LYS A  79      10.224  22.759 -11.759  1.00  0.69           H  
ATOM   1110 2HE  LYS A  79      11.579  23.716 -11.150  1.00  0.69           H  
ATOM   1111 1HZ  LYS A  79      10.468  24.834 -12.992  1.00  0.69           H  
ATOM   1112 2HZ  LYS A  79      12.012  24.433 -13.416  1.00  0.69           H  
ATOM   1113 3HZ  LYS A  79      10.752  23.546 -13.987  1.00  0.69           H  
ATOM   1114  N   LYS A  80      15.802  17.913 -10.811  1.00  0.68           N  
ATOM   1115  CA  LYS A  80      16.570  16.758 -11.227  1.00  0.68           C  
ATOM   1116  C   LYS A  80      16.606  15.698 -10.123  1.00  0.68           C  
ATOM   1117  O   LYS A  80      16.417  14.507 -10.403  1.00  0.68           O  
ATOM   1118  CB  LYS A  80      17.983  17.193 -11.598  1.00  0.68           C  
ATOM   1119  CG  LYS A  80      18.072  18.007 -12.883  1.00  0.68           C  
ATOM   1120  CD  LYS A  80      19.496  18.458 -13.155  1.00  0.68           C  
ATOM   1121  CE  LYS A  80      19.577  19.295 -14.423  1.00  0.68           C  
ATOM   1122  NZ  LYS A  80      20.965  19.767 -14.692  1.00  0.68           N  
ATOM   1123  H   LYS A  80      16.264  18.821 -10.710  1.00  0.68           H  
ATOM   1124  HA  LYS A  80      16.092  16.320 -12.103  1.00  0.68           H  
ATOM   1125 1HB  LYS A  80      18.390  17.810 -10.791  1.00  0.68           H  
ATOM   1126 2HB  LYS A  80      18.623  16.319 -11.698  1.00  0.68           H  
ATOM   1127 1HG  LYS A  80      17.722  17.404 -13.720  1.00  0.68           H  
ATOM   1128 2HG  LYS A  80      17.431  18.883 -12.800  1.00  0.68           H  
ATOM   1129 1HD  LYS A  80      19.844  19.058 -12.311  1.00  0.68           H  
ATOM   1130 2HD  LYS A  80      20.144  17.589 -13.255  1.00  0.68           H  
ATOM   1131 1HE  LYS A  80      19.236  18.698 -15.267  1.00  0.68           H  
ATOM   1132 2HE  LYS A  80      18.923  20.163 -14.317  1.00  0.68           H  
ATOM   1133 1HZ  LYS A  80      20.978  20.318 -15.538  1.00  0.68           H  
ATOM   1134 2HZ  LYS A  80      21.283  20.331 -13.917  1.00  0.68           H  
ATOM   1135 3HZ  LYS A  80      21.576  18.970 -14.801  1.00  0.68           H  
ATOM   1136  N   SER A  81      16.797  16.118  -8.861  1.00  0.68           N  
ATOM   1137  CA  SER A  81      16.822  15.128  -7.783  1.00  0.68           C  
ATOM   1138  C   SER A  81      15.431  14.459  -7.651  1.00  0.68           C  
ATOM   1139  O   SER A  81      15.346  13.234  -7.505  1.00  0.68           O  
ATOM   1140  CB  SER A  81      17.293  15.705  -6.460  1.00  0.68           C  
ATOM   1141  OG  SER A  81      17.408  14.647  -5.496  1.00  0.68           O  
ATOM   1142  H   SER A  81      16.967  17.108  -8.662  1.00  0.68           H  
ATOM   1143  HA  SER A  81      17.543  14.355  -8.053  1.00  0.68           H  
ATOM   1144 1HB  SER A  81      18.260  16.202  -6.587  1.00  0.68           H  
ATOM   1145 2HB  SER A  81      16.578  16.452  -6.113  1.00  0.68           H  
ATOM   1146  HG  SER A  81      18.238  14.140  -5.745  1.00  0.68           H  
ATOM   1147  N   LEU A  82      14.344  15.255  -7.735  1.00  0.69           N  
ATOM   1148  CA  LEU A  82      12.970  14.732  -7.638  1.00  0.69           C  
ATOM   1149  C   LEU A  82      12.700  13.738  -8.746  1.00  0.69           C  
ATOM   1150  O   LEU A  82      12.130  12.673  -8.498  1.00  0.69           O  
ATOM   1151  CB  LEU A  82      11.950  15.890  -7.734  1.00  0.69           C  
ATOM   1152  CG  LEU A  82      11.807  16.891  -6.503  1.00  0.69           C  
ATOM   1153  CD1 LEU A  82      11.044  18.142  -6.924  1.00  0.69           C  
ATOM   1154  CD2 LEU A  82      10.974  16.244  -5.379  1.00  0.69           C  
ATOM   1155  H   LEU A  82      14.476  16.257  -7.856  1.00  0.69           H  
ATOM   1156  HA  LEU A  82      12.842  14.205  -6.704  1.00  0.69           H  
ATOM   1157 1HB  LEU A  82      12.227  16.493  -8.594  1.00  0.69           H  
ATOM   1158 2HB  LEU A  82      10.967  15.464  -7.925  1.00  0.69           H  
ATOM   1159  HG  LEU A  82      12.794  17.169  -6.148  1.00  0.69           H  
ATOM   1160 1HD1 LEU A  82      10.953  18.802  -6.068  1.00  0.69           H  
ATOM   1161 2HD1 LEU A  82      11.588  18.647  -7.709  1.00  0.69           H  
ATOM   1162 3HD1 LEU A  82      10.051  17.871  -7.280  1.00  0.69           H  
ATOM   1163 1HD2 LEU A  82      10.878  16.952  -4.553  1.00  0.69           H  
ATOM   1164 2HD2 LEU A  82       9.983  16.000  -5.761  1.00  0.69           H  
ATOM   1165 3HD2 LEU A  82      11.434  15.351  -5.019  1.00  0.69           H  
ATOM   1166  N   GLN A  83      13.161  14.027  -9.960  1.00  0.70           N  
ATOM   1167  CA  GLN A  83      12.943  13.071 -11.025  1.00  0.70           C  
ATOM   1168  C   GLN A  83      13.687  11.777 -10.720  1.00  0.70           C  
ATOM   1169  O   GLN A  83      13.117  10.696 -10.858  1.00  0.70           O  
ATOM   1170  CB  GLN A  83      13.435  13.649 -12.355  1.00  0.70           C  
ATOM   1171  CG  GLN A  83      13.201  12.770 -13.607  1.00  0.70           C  
ATOM   1172  CD  GLN A  83      11.734  12.559 -14.002  1.00  0.70           C  
ATOM   1173  OE1 GLN A  83      10.992  13.533 -14.174  1.00  0.70           O  
ATOM   1174  NE2 GLN A  83      11.324  11.299 -14.189  1.00  0.70           N  
ATOM   1175  H   GLN A  83      13.621  14.918 -10.154  1.00  0.70           H  
ATOM   1176  HA  GLN A  83      11.878  12.853 -11.093  1.00  0.70           H  
ATOM   1177 1HB  GLN A  83      12.957  14.616 -12.521  1.00  0.70           H  
ATOM   1178 2HB  GLN A  83      14.508  13.837 -12.279  1.00  0.70           H  
ATOM   1179 1HG  GLN A  83      13.713  13.230 -14.448  1.00  0.70           H  
ATOM   1180 2HG  GLN A  83      13.634  11.780 -13.413  1.00  0.70           H  
ATOM   1181 1HE2 GLN A  83      10.395  11.097 -14.482  1.00  0.70           H  
ATOM   1182 2HE2 GLN A  83      11.969  10.498 -14.052  1.00  0.70           H  
ATOM   1183  N   SER A  84      14.928  11.866 -10.217  1.00  0.72           N  
ATOM   1184  CA  SER A  84      15.654  10.631  -9.939  1.00  0.72           C  
ATOM   1185  C   SER A  84      15.013   9.840  -8.793  1.00  0.72           C  
ATOM   1186  O   SER A  84      14.988   8.604  -8.806  1.00  0.72           O  
ATOM   1187  CB  SER A  84      17.108  10.949  -9.629  1.00  0.72           C  
ATOM   1188  OG  SER A  84      17.237  11.656  -8.436  1.00  0.72           O  
ATOM   1189  H   SER A  84      15.376  12.775 -10.091  1.00  0.72           H  
ATOM   1190  HA  SER A  84      15.627  10.018 -10.841  1.00  0.72           H  
ATOM   1191 1HB  SER A  84      17.693  10.028  -9.579  1.00  0.72           H  
ATOM   1192 2HB  SER A  84      17.510  11.549 -10.443  1.00  0.72           H  
ATOM   1193  HG  SER A  84      16.434  12.206  -8.356  1.00  0.72           H  
ATOM   1194  N   ALA A  85      14.419  10.544  -7.827  1.00  0.75           N  
ATOM   1195  CA  ALA A  85      13.748   9.863  -6.732  1.00  0.75           C  
ATOM   1196  C   ALA A  85      12.589   9.061  -7.285  1.00  0.75           C  
ATOM   1197  O   ALA A  85      12.379   7.913  -6.913  1.00  0.75           O  
ATOM   1198  CB  ALA A  85      13.283  10.869  -5.697  1.00  0.75           C  
ATOM   1199  H   ALA A  85      14.466  11.562  -7.838  1.00  0.75           H  
ATOM   1200  HA  ALA A  85      14.440   9.163  -6.273  1.00  0.75           H  
ATOM   1201 1HB  ALA A  85      12.787  10.361  -4.880  1.00  0.75           H  
ATOM   1202 2HB  ALA A  85      14.122  11.426  -5.310  1.00  0.75           H  
ATOM   1203 3HB  ALA A  85      12.606  11.553  -6.170  1.00  0.75           H  
ATOM   1204  N   LEU A  86      11.887   9.630  -8.256  1.00  0.81           N  
ATOM   1205  CA  LEU A  86      10.757   8.946  -8.854  1.00  0.81           C  
ATOM   1206  C   LEU A  86      11.188   7.826  -9.800  1.00  0.81           C  
ATOM   1207  O   LEU A  86      10.565   6.768  -9.834  1.00  0.81           O  
ATOM   1208  CB  LEU A  86       9.896   9.983  -9.557  1.00  0.81           C  
ATOM   1209  CG  LEU A  86       9.271  10.949  -8.576  1.00  0.81           C  
ATOM   1210  CD1 LEU A  86       8.563  12.042  -9.302  1.00  0.81           C  
ATOM   1211  CD2 LEU A  86       8.339  10.168  -7.651  1.00  0.81           C  
ATOM   1212  H   LEU A  86      12.107  10.586  -8.545  1.00  0.81           H  
ATOM   1213  HA  LEU A  86      10.170   8.499  -8.053  1.00  0.81           H  
ATOM   1214 1HB  LEU A  86      10.521  10.551 -10.250  1.00  0.81           H  
ATOM   1215 2HB  LEU A  86       9.109   9.482 -10.115  1.00  0.81           H  
ATOM   1216  HG  LEU A  86      10.053  11.406  -8.000  1.00  0.81           H  
ATOM   1217 1HD1 LEU A  86       8.149  12.748  -8.591  1.00  0.81           H  
ATOM   1218 2HD1 LEU A  86       9.278  12.561  -9.944  1.00  0.81           H  
ATOM   1219 3HD1 LEU A  86       7.766  11.614  -9.898  1.00  0.81           H  
ATOM   1220 1HD2 LEU A  86       7.903  10.830  -6.934  1.00  0.81           H  
ATOM   1221 2HD2 LEU A  86       7.548   9.701  -8.236  1.00  0.81           H  
ATOM   1222 3HD2 LEU A  86       8.907   9.397  -7.127  1.00  0.81           H  
ATOM   1223  N   ASP A  87      12.297   8.011 -10.517  1.00  0.89           N  
ATOM   1224  CA  ASP A  87      12.790   6.984 -11.438  1.00  0.89           C  
ATOM   1225  C   ASP A  87      13.106   5.689 -10.686  1.00  0.89           C  
ATOM   1226  O   ASP A  87      12.959   4.592 -11.226  1.00  0.89           O  
ATOM   1227  CB  ASP A  87      14.039   7.456 -12.193  1.00  0.89           C  
ATOM   1228  CG  ASP A  87      13.756   8.545 -13.277  1.00  0.89           C  
ATOM   1229  OD1 ASP A  87      12.607   8.751 -13.631  1.00  0.89           O  
ATOM   1230  OD2 ASP A  87      14.699   9.157 -13.730  1.00  0.89           O  
ATOM   1231  H   ASP A  87      12.780   8.906 -10.457  1.00  0.89           H  
ATOM   1232  HA  ASP A  87      12.008   6.773 -12.167  1.00  0.89           H  
ATOM   1233 1HB  ASP A  87      14.751   7.855 -11.473  1.00  0.89           H  
ATOM   1234 2HB  ASP A  87      14.511   6.601 -12.673  1.00  0.89           H  
ATOM   1235  N   LYS A  88      13.511   5.820  -9.421  1.00  1.00           N  
ATOM   1236  CA  LYS A  88      13.850   4.676  -8.581  1.00  1.00           C  
ATOM   1237  C   LYS A  88      12.653   4.004  -7.882  1.00  1.00           C  
ATOM   1238  O   LYS A  88      12.848   3.015  -7.166  1.00  1.00           O  
ATOM   1239  CB  LYS A  88      14.846   5.087  -7.501  1.00  1.00           C  
ATOM   1240  CG  LYS A  88      16.214   5.493  -7.992  1.00  1.00           C  
ATOM   1241  CD  LYS A  88      17.119   5.805  -6.814  1.00  1.00           C  
ATOM   1242  CE  LYS A  88      18.480   6.287  -7.262  1.00  1.00           C  
ATOM   1243  NZ  LYS A  88      19.378   6.518  -6.113  1.00  1.00           N  
ATOM   1244  H   LYS A  88      13.644   6.763  -9.047  1.00  1.00           H  
ATOM   1245  HA  LYS A  88      14.319   3.926  -9.217  1.00  1.00           H  
ATOM   1246 1HB  LYS A  88      14.447   5.957  -6.981  1.00  1.00           H  
ATOM   1247 2HB  LYS A  88      14.956   4.288  -6.772  1.00  1.00           H  
ATOM   1248 1HG  LYS A  88      16.648   4.688  -8.584  1.00  1.00           H  
ATOM   1249 2HG  LYS A  88      16.130   6.378  -8.618  1.00  1.00           H  
ATOM   1250 1HD  LYS A  88      16.657   6.589  -6.200  1.00  1.00           H  
ATOM   1251 2HD  LYS A  88      17.242   4.915  -6.200  1.00  1.00           H  
ATOM   1252 1HE  LYS A  88      18.935   5.562  -7.932  1.00  1.00           H  
ATOM   1253 2HE  LYS A  88      18.352   7.233  -7.795  1.00  1.00           H  
ATOM   1254 1HZ  LYS A  88      20.269   6.887  -6.448  1.00  1.00           H  
ATOM   1255 2HZ  LYS A  88      18.965   7.208  -5.500  1.00  1.00           H  
ATOM   1256 3HZ  LYS A  88      19.530   5.672  -5.605  1.00  1.00           H  
ATOM   1257  N   ALA A  89      11.438   4.536  -8.037  1.00  1.12           N  
ATOM   1258  CA  ALA A  89      10.280   3.958  -7.355  1.00  1.12           C  
ATOM   1259  C   ALA A  89       8.969   4.397  -8.000  1.00  1.12           C  
ATOM   1260  O   ALA A  89       8.359   3.625  -8.743  1.00  1.12           O  
ATOM   1261  OXT ALA A  89       8.363   5.339  -7.488  1.00  1.12           O  
ATOM   1262  CB  ALA A  89      10.277   4.352  -5.889  1.00  1.12           C  
ATOM   1263  H   ALA A  89      11.302   5.343  -8.648  1.00  1.12           H  
ATOM   1264  HA  ALA A  89      10.347   2.874  -7.436  1.00  1.12           H  
ATOM   1265 1HB  ALA A  89       9.423   3.897  -5.393  1.00  1.12           H  
ATOM   1266 2HB  ALA A  89      11.194   4.016  -5.413  1.00  1.12           H  
ATOM   1267 3HB  ALA A  89      10.204   5.429  -5.817  1.00  1.12           H  
TER    1268
ENDMDL

REMARK ID 535902 MODEL 4 2023-07-15_00000173_1_19
PFRMAT TS
TARGET 2023-07-15_00000173_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.296  -0.473  -2.356  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.050  -0.499  -1.798  1.00  0.96           C  
ATOM      3  C   MET A   1       1.640   0.896  -1.686  1.00  0.96           C  
ATOM      4  O   MET A   1       1.110   1.864  -2.254  1.00  0.96           O  
ATOM      5  CB  MET A   1       1.964  -1.371  -2.655  1.00  0.96           C  
ATOM      6  CG  MET A   1       1.510  -2.822  -2.801  1.00  0.96           C  
ATOM      7  SD  MET A   1       1.495  -3.721  -1.231  1.00  0.96           S  
ATOM      8  CE  MET A   1       3.251  -3.948  -0.939  1.00  0.96           C  
ATOM      9 1H   MET A   1      -0.750  -1.359  -2.182  1.00  0.96           H  
ATOM     10 2H   MET A   1      -0.825   0.267  -1.917  1.00  0.96           H  
ATOM     11 3H   MET A   1      -0.246  -0.309  -3.351  1.00  0.96           H  
ATOM     12  HA  MET A   1       0.999  -0.918  -0.793  1.00  0.96           H  
ATOM     13 1HB  MET A   1       2.039  -0.944  -3.652  1.00  0.96           H  
ATOM     14 2HB  MET A   1       2.968  -1.377  -2.229  1.00  0.96           H  
ATOM     15 1HG  MET A   1       0.505  -2.845  -3.221  1.00  0.96           H  
ATOM     16 2HG  MET A   1       2.177  -3.341  -3.488  1.00  0.96           H  
ATOM     17 1HE  MET A   1       3.397  -4.490  -0.004  1.00  0.96           H  
ATOM     18 2HE  MET A   1       3.685  -4.519  -1.762  1.00  0.96           H  
ATOM     19 3HE  MET A   1       3.739  -2.974  -0.875  1.00  0.96           H  
ATOM     20  N   ALA A   2       2.760   0.985  -0.971  1.00  0.86           N  
ATOM     21  CA  ALA A   2       3.458   2.249  -0.769  1.00  0.86           C  
ATOM     22  C   ALA A   2       4.948   2.024  -0.558  1.00  0.86           C  
ATOM     23  O   ALA A   2       5.370   0.945  -0.134  1.00  0.86           O  
ATOM     24  CB  ALA A   2       2.882   2.991   0.426  1.00  0.86           C  
ATOM     25  H   ALA A   2       3.143   0.157  -0.537  1.00  0.86           H  
ATOM     26  HA  ALA A   2       3.339   2.847  -1.667  1.00  0.86           H  
ATOM     27 1HB  ALA A   2       3.407   3.944   0.540  1.00  0.86           H  
ATOM     28 2HB  ALA A   2       1.823   3.179   0.262  1.00  0.86           H  
ATOM     29 3HB  ALA A   2       3.012   2.395   1.324  1.00  0.86           H  
ATOM     30  N   GLN A   3       5.730   3.061  -0.848  1.00  0.78           N  
ATOM     31  CA  GLN A   3       7.181   3.041  -0.672  1.00  0.78           C  
ATOM     32  C   GLN A   3       7.796   4.399  -0.373  1.00  0.78           C  
ATOM     33  O   GLN A   3       7.405   5.420  -0.945  1.00  0.78           O  
ATOM     34  CB  GLN A   3       7.874   2.469  -1.919  1.00  0.78           C  
ATOM     35  CG  GLN A   3       9.415   2.423  -1.813  1.00  0.78           C  
ATOM     36  CD  GLN A   3      10.092   1.744  -2.971  1.00  0.78           C  
ATOM     37  OE1 GLN A   3       9.447   1.251  -3.900  1.00  0.78           O  
ATOM     38  NE2 GLN A   3      11.420   1.726  -2.932  1.00  0.78           N  
ATOM     39  H   GLN A   3       5.278   3.901  -1.209  1.00  0.78           H  
ATOM     40  HA  GLN A   3       7.405   2.390   0.172  1.00  0.78           H  
ATOM     41 1HB  GLN A   3       7.516   1.455  -2.101  1.00  0.78           H  
ATOM     42 2HB  GLN A   3       7.614   3.073  -2.789  1.00  0.78           H  
ATOM     43 1HG  GLN A   3       9.792   3.443  -1.797  1.00  0.78           H  
ATOM     44 2HG  GLN A   3       9.700   1.907  -0.897  1.00  0.78           H  
ATOM     45 1HE2 GLN A   3      11.940   1.299  -3.674  1.00  0.78           H  
ATOM     46 2HE2 GLN A   3      11.904   2.148  -2.160  1.00  0.78           H  
ATOM     47  N   THR A   4       8.786   4.402   0.516  1.00  0.71           N  
ATOM     48  CA  THR A   4       9.553   5.613   0.770  1.00  0.71           C  
ATOM     49  C   THR A   4      10.928   5.439   0.140  1.00  0.71           C  
ATOM     50  O   THR A   4      11.571   4.399   0.309  1.00  0.71           O  
ATOM     51  CB  THR A   4       9.669   5.939   2.270  1.00  0.71           C  
ATOM     52  OG1 THR A   4       8.356   6.151   2.817  1.00  0.71           O  
ATOM     53  CG2 THR A   4      10.482   7.206   2.460  1.00  0.71           C  
ATOM     54  H   THR A   4       9.037   3.545   0.988  1.00  0.71           H  
ATOM     55  HA  THR A   4       9.069   6.449   0.284  1.00  0.71           H  
ATOM     56  HB  THR A   4      10.146   5.111   2.789  1.00  0.71           H  
ATOM     57  HG1 THR A   4       8.082   7.035   2.622  1.00  0.71           H  
ATOM     58 1HG2 THR A   4      10.547   7.434   3.520  1.00  0.71           H  
ATOM     59 2HG2 THR A   4      11.483   7.066   2.057  1.00  0.71           H  
ATOM     60 3HG2 THR A   4       9.991   8.031   1.938  1.00  0.71           H  
ATOM     61  N   VAL A   5      11.347   6.441  -0.621  1.00  0.66           N  
ATOM     62  CA  VAL A   5      12.619   6.394  -1.323  1.00  0.66           C  
ATOM     63  C   VAL A   5      13.453   7.653  -1.110  1.00  0.66           C  
ATOM     64  O   VAL A   5      12.935   8.773  -1.106  1.00  0.66           O  
ATOM     65  CB  VAL A   5      12.332   6.193  -2.821  1.00  0.66           C  
ATOM     66  CG1 VAL A   5      11.499   7.376  -3.334  1.00  0.66           C  
ATOM     67  CG2 VAL A   5      13.631   6.050  -3.611  1.00  0.66           C  
ATOM     68  H   VAL A   5      10.742   7.256  -0.717  1.00  0.66           H  
ATOM     69  HA  VAL A   5      13.186   5.539  -0.954  1.00  0.66           H  
ATOM     70  HB  VAL A   5      11.738   5.288  -2.943  1.00  0.66           H  
ATOM     71 1HG1 VAL A   5      11.266   7.243  -4.389  1.00  0.66           H  
ATOM     72 2HG1 VAL A   5      10.572   7.440  -2.766  1.00  0.66           H  
ATOM     73 3HG1 VAL A   5      12.066   8.285  -3.208  1.00  0.66           H  
ATOM     74 1HG2 VAL A   5      13.385   5.886  -4.652  1.00  0.66           H  
ATOM     75 2HG2 VAL A   5      14.235   6.950  -3.528  1.00  0.66           H  
ATOM     76 3HG2 VAL A   5      14.197   5.198  -3.239  1.00  0.66           H  
ATOM     77  N   THR A   6      14.759   7.472  -0.954  1.00  0.64           N  
ATOM     78  CA  THR A   6      15.647   8.614  -0.784  1.00  0.64           C  
ATOM     79  C   THR A   6      16.491   8.742  -2.044  1.00  0.64           C  
ATOM     80  O   THR A   6      17.006   7.743  -2.557  1.00  0.64           O  
ATOM     81  CB  THR A   6      16.545   8.458   0.464  1.00  0.64           C  
ATOM     82  OG1 THR A   6      15.725   8.314   1.637  1.00  0.64           O  
ATOM     83  CG2 THR A   6      17.397   9.718   0.650  1.00  0.64           C  
ATOM     84  H   THR A   6      15.139   6.536  -0.958  1.00  0.64           H  
ATOM     85  HA  THR A   6      15.063   9.523  -0.681  1.00  0.64           H  
ATOM     86  HB  THR A   6      17.189   7.588   0.353  1.00  0.64           H  
ATOM     87  HG1 THR A   6      16.293   8.284   2.412  1.00  0.64           H  
ATOM     88 1HG2 THR A   6      18.022   9.614   1.534  1.00  0.64           H  
ATOM     89 2HG2 THR A   6      18.023   9.855  -0.215  1.00  0.64           H  
ATOM     90 3HG2 THR A   6      16.746  10.586   0.766  1.00  0.64           H  
ATOM     91  N   GLY A   7      16.587   9.957  -2.565  1.00  0.64           N  
ATOM     92  CA  GLY A   7      17.345  10.205  -3.782  1.00  0.64           C  
ATOM     93  C   GLY A   7      18.804  10.416  -3.492  1.00  0.64           C  
ATOM     94  O   GLY A   7      19.261  10.232  -2.361  1.00  0.64           O  
ATOM     95  H   GLY A   7      16.133  10.738  -2.086  1.00  0.64           H  
ATOM     96 1HA  GLY A   7      17.235   9.367  -4.467  1.00  0.64           H  
ATOM     97 2HA  GLY A   7      16.953  11.091  -4.283  1.00  0.64           H  
ATOM     98  N   ASP A   8      19.534  10.806  -4.517  1.00  0.65           N  
ATOM     99  CA  ASP A   8      20.953  11.030  -4.385  1.00  0.65           C  
ATOM    100  C   ASP A   8      21.184  12.446  -3.941  1.00  0.65           C  
ATOM    101  O   ASP A   8      20.276  13.286  -4.015  1.00  0.65           O  
ATOM    102  CB  ASP A   8      21.667  10.729  -5.693  1.00  0.65           C  
ATOM    103  CG  ASP A   8      21.596   9.243  -6.005  1.00  0.65           C  
ATOM    104  OD1 ASP A   8      21.658   8.457  -5.068  1.00  0.65           O  
ATOM    105  OD2 ASP A   8      21.455   8.885  -7.139  1.00  0.65           O  
ATOM    106  H   ASP A   8      19.092  10.946  -5.414  1.00  0.65           H  
ATOM    107  HA  ASP A   8      21.348  10.365  -3.617  1.00  0.65           H  
ATOM    108 1HB  ASP A   8      21.203  11.291  -6.507  1.00  0.65           H  
ATOM    109 2HB  ASP A   8      22.711  11.040  -5.629  1.00  0.65           H  
ATOM    110  N   VAL A   9      22.376  12.706  -3.448  1.00  0.69           N  
ATOM    111  CA  VAL A   9      22.675  14.046  -3.015  1.00  0.69           C  
ATOM    112  C   VAL A   9      23.142  14.872  -4.198  1.00  0.69           C  
ATOM    113  O   VAL A   9      24.103  14.502  -4.875  1.00  0.69           O  
ATOM    114  CB  VAL A   9      23.793  14.026  -1.972  1.00  0.69           C  
ATOM    115  CG1 VAL A   9      24.092  15.423  -1.574  1.00  0.69           C  
ATOM    116  CG2 VAL A   9      23.398  13.185  -0.777  1.00  0.69           C  
ATOM    117  H   VAL A   9      23.076  11.980  -3.391  1.00  0.69           H  
ATOM    118  HA  VAL A   9      21.780  14.494  -2.587  1.00  0.69           H  
ATOM    119  HB  VAL A   9      24.690  13.611  -2.423  1.00  0.69           H  
ATOM    120 1HG1 VAL A   9      24.898  15.416  -0.845  1.00  0.69           H  
ATOM    121 2HG1 VAL A   9      24.386  16.009  -2.441  1.00  0.69           H  
ATOM    122 3HG1 VAL A   9      23.194  15.862  -1.128  1.00  0.69           H  
ATOM    123 1HG2 VAL A   9      24.211  13.182  -0.052  1.00  0.69           H  
ATOM    124 2HG2 VAL A   9      22.533  13.593  -0.318  1.00  0.69           H  
ATOM    125 3HG2 VAL A   9      23.192  12.165  -1.097  1.00  0.69           H  
ATOM    126  N   ALA A  10      22.462  15.976  -4.461  1.00  0.73           N  
ATOM    127  CA  ALA A  10      22.865  16.843  -5.551  1.00  0.73           C  
ATOM    128  C   ALA A  10      23.736  17.911  -4.940  1.00  0.73           C  
ATOM    129  O   ALA A  10      23.497  18.325  -3.809  1.00  0.73           O  
ATOM    130  CB  ALA A  10      21.665  17.430  -6.281  1.00  0.73           C  
ATOM    131  H   ALA A  10      21.680  16.229  -3.859  1.00  0.73           H  
ATOM    132  HA  ALA A  10      23.466  16.272  -6.258  1.00  0.73           H  
ATOM    133 1HB  ALA A  10      22.011  18.080  -7.083  1.00  0.73           H  
ATOM    134 2HB  ALA A  10      21.064  16.622  -6.702  1.00  0.73           H  
ATOM    135 3HB  ALA A  10      21.062  17.995  -5.613  1.00  0.73           H  
ATOM    136  N   GLN A  11      24.752  18.373  -5.643  1.00  0.77           N  
ATOM    137  CA  GLN A  11      25.543  19.436  -5.045  1.00  0.77           C  
ATOM    138  C   GLN A  11      25.175  20.771  -5.657  1.00  0.77           C  
ATOM    139  O   GLN A  11      24.903  20.850  -6.858  1.00  0.77           O  
ATOM    140  CB  GLN A  11      27.036  19.184  -5.252  1.00  0.77           C  
ATOM    141  CG  GLN A  11      27.585  17.838  -4.721  1.00  0.77           C  
ATOM    142  CD  GLN A  11      27.535  17.643  -3.197  1.00  0.77           C  
ATOM    143  OE1 GLN A  11      27.853  18.537  -2.406  1.00  0.77           O  
ATOM    144  NE2 GLN A  11      27.186  16.426  -2.789  1.00  0.77           N  
ATOM    145  H   GLN A  11      24.964  18.015  -6.564  1.00  0.77           H  
ATOM    146  HA  GLN A  11      25.344  19.492  -3.983  1.00  0.77           H  
ATOM    147 1HB  GLN A  11      27.263  19.239  -6.315  1.00  0.77           H  
ATOM    148 2HB  GLN A  11      27.597  19.984  -4.764  1.00  0.77           H  
ATOM    149 1HG  GLN A  11      27.001  17.033  -5.172  1.00  0.77           H  
ATOM    150 2HG  GLN A  11      28.626  17.750  -5.033  1.00  0.77           H  
ATOM    151 1HE2 GLN A  11      27.178  16.203  -1.812  1.00  0.77           H  
ATOM    152 2HE2 GLN A  11      26.962  15.717  -3.462  1.00  0.77           H  
ATOM    153  N   THR A  12      25.247  21.829  -4.856  1.00  0.80           N  
ATOM    154  CA  THR A  12      25.078  23.174  -5.370  1.00  0.80           C  
ATOM    155  C   THR A  12      26.305  23.953  -4.893  1.00  0.80           C  
ATOM    156  O   THR A  12      27.083  23.446  -4.080  1.00  0.80           O  
ATOM    157  CB  THR A  12      23.817  23.853  -4.808  1.00  0.80           C  
ATOM    158  OG1 THR A  12      24.056  24.221  -3.443  1.00  0.80           O  
ATOM    159  CG2 THR A  12      22.617  22.891  -4.849  1.00  0.80           C  
ATOM    160  H   THR A  12      25.382  21.713  -3.855  1.00  0.80           H  
ATOM    161  HA  THR A  12      25.055  23.167  -6.460  1.00  0.80           H  
ATOM    162  HB  THR A  12      23.592  24.709  -5.384  1.00  0.80           H  
ATOM    163  HG1 THR A  12      24.158  23.401  -2.900  1.00  0.80           H  
ATOM    164 1HG2 THR A  12      21.738  23.390  -4.444  1.00  0.80           H  
ATOM    165 2HG2 THR A  12      22.425  22.595  -5.880  1.00  0.80           H  
ATOM    166 3HG2 THR A  12      22.837  22.004  -4.247  1.00  0.80           H  
ATOM    167  N   GLN A  13      26.473  25.197  -5.328  1.00  0.80           N  
ATOM    168  CA  GLN A  13      27.607  25.999  -4.854  1.00  0.80           C  
ATOM    169  C   GLN A  13      27.535  26.299  -3.349  1.00  0.80           C  
ATOM    170  O   GLN A  13      28.506  26.788  -2.769  1.00  0.80           O  
ATOM    171  CB  GLN A  13      27.751  27.318  -5.622  1.00  0.80           C  
ATOM    172  CG  GLN A  13      26.721  28.350  -5.321  1.00  0.80           C  
ATOM    173  CD  GLN A  13      26.871  29.606  -6.172  1.00  0.80           C  
ATOM    174  OE1 GLN A  13      27.953  30.200  -6.221  1.00  0.80           O  
ATOM    175  NE2 GLN A  13      25.800  30.023  -6.845  1.00  0.80           N  
ATOM    176  H   GLN A  13      25.835  25.593  -6.007  1.00  0.80           H  
ATOM    177  HA  GLN A  13      28.516  25.422  -5.025  1.00  0.80           H  
ATOM    178 1HB  GLN A  13      28.725  27.754  -5.403  1.00  0.80           H  
ATOM    179 2HB  GLN A  13      27.717  27.119  -6.691  1.00  0.80           H  
ATOM    180 1HG  GLN A  13      25.748  27.937  -5.465  1.00  0.80           H  
ATOM    181 2HG  GLN A  13      26.853  28.636  -4.285  1.00  0.80           H  
ATOM    182 1HE2 GLN A  13      25.857  30.842  -7.416  1.00  0.80           H  
ATOM    183 2HE2 GLN A  13      24.939  29.514  -6.787  1.00  0.80           H  
ATOM    184  N   TYR A  14      26.370  26.072  -2.728  1.00  0.78           N  
ATOM    185  CA  TYR A  14      26.174  26.354  -1.320  1.00  0.78           C  
ATOM    186  C   TYR A  14      26.076  25.049  -0.517  1.00  0.78           C  
ATOM    187  O   TYR A  14      25.608  25.027   0.630  1.00  0.78           O  
ATOM    188  CB  TYR A  14      24.940  27.222  -1.138  1.00  0.78           C  
ATOM    189  CG  TYR A  14      25.010  28.541  -1.857  1.00  0.78           C  
ATOM    190  CD1 TYR A  14      24.192  28.756  -2.963  1.00  0.78           C  
ATOM    191  CD2 TYR A  14      25.880  29.528  -1.435  1.00  0.78           C  
ATOM    192  CE1 TYR A  14      24.234  29.962  -3.632  1.00  0.78           C  
ATOM    193  CE2 TYR A  14      25.928  30.734  -2.108  1.00  0.78           C  
ATOM    194  CZ  TYR A  14      25.108  30.954  -3.199  1.00  0.78           C  
ATOM    195  OH  TYR A  14      25.156  32.161  -3.861  1.00  0.78           O  
ATOM    196  H   TYR A  14      25.594  25.626  -3.216  1.00  0.78           H  
ATOM    197  HA  TYR A  14      27.038  26.903  -0.948  1.00  0.78           H  
ATOM    198 1HB  TYR A  14      24.082  26.702  -1.530  1.00  0.78           H  
ATOM    199 2HB  TYR A  14      24.764  27.411  -0.075  1.00  0.78           H  
ATOM    200  HD1 TYR A  14      23.511  27.973  -3.290  1.00  0.78           H  
ATOM    201  HD2 TYR A  14      26.524  29.355  -0.571  1.00  0.78           H  
ATOM    202  HE1 TYR A  14      23.588  30.133  -4.492  1.00  0.78           H  
ATOM    203  HE2 TYR A  14      26.612  31.514  -1.775  1.00  0.78           H  
ATOM    204  HH  TYR A  14      24.565  32.134  -4.617  1.00  0.78           H  
ATOM    205  N   GLY A  15      26.526  23.949  -1.121  1.00  0.74           N  
ATOM    206  CA  GLY A  15      26.490  22.659  -0.456  1.00  0.74           C  
ATOM    207  C   GLY A  15      25.392  21.741  -1.000  1.00  0.74           C  
ATOM    208  O   GLY A  15      24.678  22.100  -1.937  1.00  0.74           O  
ATOM    209  H   GLY A  15      26.893  23.999  -2.073  1.00  0.74           H  
ATOM    210 1HA  GLY A  15      27.462  22.180  -0.578  1.00  0.74           H  
ATOM    211 2HA  GLY A  15      26.343  22.832   0.606  1.00  0.74           H  
ATOM    212  N   PRO A  16      25.291  20.524  -0.458  1.00  0.70           N  
ATOM    213  CA  PRO A  16      24.420  19.444  -0.880  1.00  0.70           C  
ATOM    214  C   PRO A  16      22.940  19.618  -0.591  1.00  0.70           C  
ATOM    215  O   PRO A  16      22.564  20.271   0.379  1.00  0.70           O  
ATOM    216  CB  PRO A  16      24.966  18.277  -0.069  1.00  0.70           C  
ATOM    217  CG  PRO A  16      25.568  18.883   1.157  1.00  0.70           C  
ATOM    218  CD  PRO A  16      26.138  20.188   0.707  1.00  0.70           C  
ATOM    219  HA  PRO A  16      24.582  19.264  -1.940  1.00  0.70           H  
ATOM    220 1HB  PRO A  16      24.143  17.601   0.191  1.00  0.70           H  
ATOM    221 2HB  PRO A  16      25.686  17.715  -0.664  1.00  0.70           H  
ATOM    222 1HG  PRO A  16      24.791  18.998   1.930  1.00  0.70           H  
ATOM    223 2HG  PRO A  16      26.329  18.205   1.572  1.00  0.70           H  
ATOM    224 1HD  PRO A  16      26.012  20.904   1.525  1.00  0.70           H  
ATOM    225 2HD  PRO A  16      27.190  20.057   0.406  1.00  0.70           H  
ATOM    226  N   VAL A  17      22.122  18.948  -1.405  1.00  0.66           N  
ATOM    227  CA  VAL A  17      20.681  18.834  -1.191  1.00  0.66           C  
ATOM    228  C   VAL A  17      20.249  17.389  -1.420  1.00  0.66           C  
ATOM    229  O   VAL A  17      20.714  16.725  -2.351  1.00  0.66           O  
ATOM    230  CB  VAL A  17      19.910  19.768  -2.146  1.00  0.66           C  
ATOM    231  CG1 VAL A  17      20.191  19.393  -3.490  1.00  0.66           C  
ATOM    232  CG2 VAL A  17      18.389  19.728  -1.861  1.00  0.66           C  
ATOM    233  H   VAL A  17      22.534  18.496  -2.220  1.00  0.66           H  
ATOM    234  HA  VAL A  17      20.458  19.107  -0.165  1.00  0.66           H  
ATOM    235  HB  VAL A  17      20.273  20.758  -2.037  1.00  0.66           H  
ATOM    236 1HG1 VAL A  17      19.692  20.067  -4.112  1.00  0.66           H  
ATOM    237 2HG1 VAL A  17      21.260  19.457  -3.666  1.00  0.66           H  
ATOM    238 3HG1 VAL A  17      19.840  18.379  -3.668  1.00  0.66           H  
ATOM    239 1HG2 VAL A  17      17.881  20.406  -2.543  1.00  0.66           H  
ATOM    240 2HG2 VAL A  17      18.000  18.723  -2.007  1.00  0.66           H  
ATOM    241 3HG2 VAL A  17      18.202  20.041  -0.833  1.00  0.66           H  
ATOM    242  N   GLN A  18      19.332  16.904  -0.603  1.00  0.63           N  
ATOM    243  CA  GLN A  18      18.848  15.538  -0.775  1.00  0.63           C  
ATOM    244  C   GLN A  18      17.414  15.440  -0.341  1.00  0.63           C  
ATOM    245  O   GLN A  18      17.056  16.000   0.698  1.00  0.63           O  
ATOM    246  CB  GLN A  18      19.684  14.547   0.034  1.00  0.63           C  
ATOM    247  CG  GLN A  18      19.342  13.067  -0.182  1.00  0.63           C  
ATOM    248  CD  GLN A  18      20.228  12.139   0.636  1.00  0.63           C  
ATOM    249  OE1 GLN A  18      20.630  12.468   1.759  1.00  0.63           O  
ATOM    250  NE2 GLN A  18      20.546  10.975   0.086  1.00  0.63           N  
ATOM    251  H   GLN A  18      18.975  17.502   0.145  1.00  0.63           H  
ATOM    252  HA  GLN A  18      18.919  15.273  -1.821  1.00  0.63           H  
ATOM    253 1HB  GLN A  18      20.712  14.708  -0.202  1.00  0.63           H  
ATOM    254 2HB  GLN A  18      19.564  14.758   1.075  1.00  0.63           H  
ATOM    255 1HG  GLN A  18      18.309  12.883   0.100  1.00  0.63           H  
ATOM    256 2HG  GLN A  18      19.484  12.824  -1.239  1.00  0.63           H  
ATOM    257 1HE2 GLN A  18      21.125  10.328   0.580  1.00  0.63           H  
ATOM    258 2HE2 GLN A  18      20.181  10.724  -0.842  1.00  0.63           H  
ATOM    259  N   VAL A  19      16.594  14.701  -1.086  1.00  0.62           N  
ATOM    260  CA  VAL A  19      15.205  14.554  -0.667  1.00  0.62           C  
ATOM    261  C   VAL A  19      14.751  13.114  -0.448  1.00  0.62           C  
ATOM    262  O   VAL A  19      15.308  12.165  -1.014  1.00  0.62           O  
ATOM    263  CB  VAL A  19      14.291  15.127  -1.747  1.00  0.62           C  
ATOM    264  CG1 VAL A  19      14.662  16.556  -2.024  1.00  0.62           C  
ATOM    265  CG2 VAL A  19      14.343  14.298  -2.963  1.00  0.62           C  
ATOM    266  H   VAL A  19      16.936  14.326  -1.969  1.00  0.62           H  
ATOM    267  HA  VAL A  19      15.060  15.091   0.262  1.00  0.62           H  
ATOM    268  HB  VAL A  19      13.263  15.131  -1.373  1.00  0.62           H  
ATOM    269 1HG1 VAL A  19      13.998  16.933  -2.773  1.00  0.62           H  
ATOM    270 2HG1 VAL A  19      14.580  17.147  -1.119  1.00  0.62           H  
ATOM    271 3HG1 VAL A  19      15.679  16.608  -2.397  1.00  0.62           H  
ATOM    272 1HG2 VAL A  19      13.664  14.743  -3.664  1.00  0.62           H  
ATOM    273 2HG2 VAL A  19      15.342  14.284  -3.366  1.00  0.62           H  
ATOM    274 3HG2 VAL A  19      14.029  13.280  -2.732  1.00  0.62           H  
ATOM    275  N   ARG A  20      13.674  12.991   0.332  1.00  0.63           N  
ATOM    276  CA  ARG A  20      12.996  11.731   0.617  1.00  0.63           C  
ATOM    277  C   ARG A  20      11.534  11.835   0.206  1.00  0.63           C  
ATOM    278  O   ARG A  20      10.831  12.792   0.553  1.00  0.63           O  
ATOM    279  CB  ARG A  20      13.116  11.375   2.088  1.00  0.63           C  
ATOM    280  CG  ARG A  20      12.527  10.068   2.487  1.00  0.63           C  
ATOM    281  CD  ARG A  20      12.825   9.756   3.917  1.00  0.63           C  
ATOM    282  NE  ARG A  20      12.161  10.671   4.849  1.00  0.63           N  
ATOM    283  CZ  ARG A  20      12.292  10.613   6.192  1.00  0.63           C  
ATOM    284  NH1 ARG A  20      13.050   9.680   6.734  1.00  0.63           N  
ATOM    285  NH2 ARG A  20      11.664  11.482   6.967  1.00  0.63           N  
ATOM    286  H   ARG A  20      13.309  13.834   0.771  1.00  0.63           H  
ATOM    287  HA  ARG A  20      13.457  10.943   0.032  1.00  0.63           H  
ATOM    288 1HB  ARG A  20      14.169  11.330   2.345  1.00  0.63           H  
ATOM    289 2HB  ARG A  20      12.656  12.158   2.695  1.00  0.63           H  
ATOM    290 1HG  ARG A  20      11.446  10.102   2.351  1.00  0.63           H  
ATOM    291 2HG  ARG A  20      12.950   9.278   1.858  1.00  0.63           H  
ATOM    292 1HD  ARG A  20      12.506   8.745   4.146  1.00  0.63           H  
ATOM    293 2HD  ARG A  20      13.900   9.835   4.075  1.00  0.63           H  
ATOM    294  HE  ARG A  20      11.573  11.407   4.464  1.00  0.63           H  
ATOM    295 1HH1 ARG A  20      13.530   9.014   6.145  1.00  0.63           H  
ATOM    296 2HH1 ARG A  20      13.150   9.630   7.738  1.00  0.63           H  
ATOM    297 1HH2 ARG A  20      11.071  12.220   6.553  1.00  0.63           H  
ATOM    298 2HH2 ARG A  20      11.768  11.436   7.967  1.00  0.63           H  
ATOM    299  N   ILE A  21      11.102  10.882  -0.609  1.00  0.65           N  
ATOM    300  CA  ILE A  21       9.762  10.912  -1.175  1.00  0.65           C  
ATOM    301  C   ILE A  21       8.918   9.705  -0.767  1.00  0.65           C  
ATOM    302  O   ILE A  21       9.406   8.572  -0.782  1.00  0.65           O  
ATOM    303  CB  ILE A  21       9.862  10.940  -2.709  1.00  0.65           C  
ATOM    304  CG1 ILE A  21      10.825  12.041  -3.155  1.00  0.65           C  
ATOM    305  CG2 ILE A  21       8.515  11.213  -3.296  1.00  0.65           C  
ATOM    306  CD1 ILE A  21      10.404  13.429  -2.797  1.00  0.65           C  
ATOM    307  H   ILE A  21      11.729  10.117  -0.849  1.00  0.65           H  
ATOM    308  HA  ILE A  21       9.253  11.810  -0.832  1.00  0.65           H  
ATOM    309  HB  ILE A  21      10.238   9.993  -3.074  1.00  0.65           H  
ATOM    310 1HG1 ILE A  21      11.795  11.853  -2.700  1.00  0.65           H  
ATOM    311 2HG1 ILE A  21      10.938  11.969  -4.230  1.00  0.65           H  
ATOM    312 1HG2 ILE A  21       8.593  11.244  -4.359  1.00  0.65           H  
ATOM    313 2HG2 ILE A  21       7.813  10.440  -3.014  1.00  0.65           H  
ATOM    314 3HG2 ILE A  21       8.158  12.175  -2.929  1.00  0.65           H  
ATOM    315 1HD1 ILE A  21      11.151  14.136  -3.136  1.00  0.65           H  
ATOM    316 2HD1 ILE A  21       9.446  13.647  -3.267  1.00  0.65           H  
ATOM    317 3HD1 ILE A  21      10.307  13.517  -1.738  1.00  0.65           H  
ATOM    318  N   THR A  22       7.658   9.933  -0.395  1.00  0.67           N  
ATOM    319  CA  THR A  22       6.768   8.808  -0.112  1.00  0.67           C  
ATOM    320  C   THR A  22       5.705   8.741  -1.184  1.00  0.67           C  
ATOM    321  O   THR A  22       4.984   9.719  -1.444  1.00  0.67           O  
ATOM    322  CB  THR A  22       6.099   8.852   1.270  1.00  0.67           C  
ATOM    323  OG1 THR A  22       7.101   8.820   2.304  1.00  0.67           O  
ATOM    324  CG2 THR A  22       5.169   7.648   1.435  1.00  0.67           C  
ATOM    325  H   THR A  22       7.307  10.891  -0.377  1.00  0.67           H  
ATOM    326  HA  THR A  22       7.335   7.883  -0.167  1.00  0.67           H  
ATOM    327  HB  THR A  22       5.519   9.752   1.359  1.00  0.67           H  
ATOM    328  HG1 THR A  22       7.385   7.927   2.432  1.00  0.67           H  
ATOM    329 1HG2 THR A  22       4.698   7.685   2.414  1.00  0.67           H  
ATOM    330 2HG2 THR A  22       4.397   7.664   0.666  1.00  0.67           H  
ATOM    331 3HG2 THR A  22       5.751   6.726   1.343  1.00  0.67           H  
ATOM    332  N   VAL A  23       5.610   7.564  -1.781  1.00  0.70           N  
ATOM    333  CA  VAL A  23       4.703   7.265  -2.866  1.00  0.70           C  
ATOM    334  C   VAL A  23       3.686   6.204  -2.468  1.00  0.70           C  
ATOM    335  O   VAL A  23       4.035   5.193  -1.855  1.00  0.70           O  
ATOM    336  CB  VAL A  23       5.519   6.795  -4.091  1.00  0.70           C  
ATOM    337  CG1 VAL A  23       4.601   6.402  -5.225  1.00  0.70           C  
ATOM    338  CG2 VAL A  23       6.451   7.933  -4.544  1.00  0.70           C  
ATOM    339  H   VAL A  23       6.245   6.824  -1.476  1.00  0.70           H  
ATOM    340  HA  VAL A  23       4.172   8.173  -3.122  1.00  0.70           H  
ATOM    341  HB  VAL A  23       6.110   5.920  -3.813  1.00  0.70           H  
ATOM    342 1HG1 VAL A  23       5.193   6.071  -6.077  1.00  0.70           H  
ATOM    343 2HG1 VAL A  23       3.945   5.596  -4.909  1.00  0.70           H  
ATOM    344 3HG1 VAL A  23       4.016   7.256  -5.508  1.00  0.70           H  
ATOM    345 1HG2 VAL A  23       7.037   7.603  -5.401  1.00  0.70           H  
ATOM    346 2HG2 VAL A  23       5.854   8.787  -4.825  1.00  0.70           H  
ATOM    347 3HG2 VAL A  23       7.123   8.204  -3.735  1.00  0.70           H  
ATOM    348  N   ALA A  24       2.420   6.423  -2.798  1.00  0.72           N  
ATOM    349  CA  ALA A  24       1.403   5.423  -2.483  1.00  0.72           C  
ATOM    350  C   ALA A  24       0.405   5.368  -3.606  1.00  0.72           C  
ATOM    351  O   ALA A  24      -0.016   6.394  -4.135  1.00  0.72           O  
ATOM    352  CB  ALA A  24       0.705   5.736  -1.181  1.00  0.72           C  
ATOM    353  H   ALA A  24       2.180   7.283  -3.294  1.00  0.72           H  
ATOM    354  HA  ALA A  24       1.883   4.453  -2.409  1.00  0.72           H  
ATOM    355 1HB  ALA A  24      -0.034   4.961  -0.977  1.00  0.72           H  
ATOM    356 2HB  ALA A  24       1.436   5.765  -0.373  1.00  0.72           H  
ATOM    357 3HB  ALA A  24       0.213   6.684  -1.261  1.00  0.72           H  
ATOM    358  N   GLY A  25       0.094   4.160  -4.054  1.00  0.73           N  
ATOM    359  CA  GLY A  25      -0.844   4.016  -5.164  1.00  0.73           C  
ATOM    360  C   GLY A  25      -0.179   4.463  -6.472  1.00  0.73           C  
ATOM    361  O   GLY A  25      -0.847   4.689  -7.480  1.00  0.73           O  
ATOM    362  H   GLY A  25       0.473   3.339  -3.575  1.00  0.73           H  
ATOM    363 1HA  GLY A  25      -1.161   2.977  -5.245  1.00  0.73           H  
ATOM    364 2HA  GLY A  25      -1.734   4.615  -4.974  1.00  0.73           H  
ATOM    365  N   GLY A  26       1.146   4.616  -6.430  1.00  0.72           N  
ATOM    366  CA  GLY A  26       1.947   5.120  -7.536  1.00  0.72           C  
ATOM    367  C   GLY A  26       2.027   6.658  -7.568  1.00  0.72           C  
ATOM    368  O   GLY A  26       2.673   7.215  -8.455  1.00  0.72           O  
ATOM    369  H   GLY A  26       1.613   4.383  -5.568  1.00  0.72           H  
ATOM    370 1HA  GLY A  26       2.953   4.707  -7.465  1.00  0.72           H  
ATOM    371 2HA  GLY A  26       1.526   4.761  -8.474  1.00  0.72           H  
ATOM    372  N   LYS A  27       1.388   7.341  -6.605  1.00  0.70           N  
ATOM    373  CA  LYS A  27       1.372   8.809  -6.552  1.00  0.70           C  
ATOM    374  C   LYS A  27       2.221   9.377  -5.409  1.00  0.70           C  
ATOM    375  O   LYS A  27       2.219   8.854  -4.295  1.00  0.70           O  
ATOM    376  CB  LYS A  27      -0.071   9.310  -6.412  1.00  0.70           C  
ATOM    377  CG  LYS A  27      -0.211  10.823  -6.402  1.00  0.70           C  
ATOM    378  CD  LYS A  27      -1.655  11.280  -6.317  1.00  0.70           C  
ATOM    379  CE  LYS A  27      -1.736  12.810  -6.263  1.00  0.70           C  
ATOM    380  NZ  LYS A  27      -3.147  13.290  -6.169  1.00  0.70           N  
ATOM    381  H   LYS A  27       0.868   6.842  -5.884  1.00  0.70           H  
ATOM    382  HA  LYS A  27       1.785   9.194  -7.487  1.00  0.70           H  
ATOM    383 1HB  LYS A  27      -0.670   8.921  -7.234  1.00  0.70           H  
ATOM    384 2HB  LYS A  27      -0.495   8.921  -5.483  1.00  0.70           H  
ATOM    385 1HG  LYS A  27       0.316  11.233  -5.550  1.00  0.70           H  
ATOM    386 2HG  LYS A  27       0.238  11.218  -7.305  1.00  0.70           H  
ATOM    387 1HD  LYS A  27      -2.208  10.920  -7.186  1.00  0.70           H  
ATOM    388 2HD  LYS A  27      -2.111  10.868  -5.417  1.00  0.70           H  
ATOM    389 1HE  LYS A  27      -1.177  13.167  -5.395  1.00  0.70           H  
ATOM    390 2HE  LYS A  27      -1.282  13.224  -7.165  1.00  0.70           H  
ATOM    391 1HZ  LYS A  27      -3.149  14.302  -6.137  1.00  0.70           H  
ATOM    392 2HZ  LYS A  27      -3.668  12.976  -6.976  1.00  0.70           H  
ATOM    393 3HZ  LYS A  27      -3.574  12.924  -5.330  1.00  0.70           H  
ATOM    394  N   ILE A  28       2.957  10.459  -5.650  1.00  0.67           N  
ATOM    395  CA  ILE A  28       3.690  11.051  -4.526  1.00  0.67           C  
ATOM    396  C   ILE A  28       2.689  11.616  -3.522  1.00  0.67           C  
ATOM    397  O   ILE A  28       1.797  12.378  -3.893  1.00  0.67           O  
ATOM    398  CB  ILE A  28       4.635  12.201  -4.942  1.00  0.67           C  
ATOM    399  CG1 ILE A  28       5.734  11.721  -5.859  1.00  0.67           C  
ATOM    400  CG2 ILE A  28       5.231  12.856  -3.701  1.00  0.67           C  
ATOM    401  CD1 ILE A  28       6.545  12.869  -6.417  1.00  0.67           C  
ATOM    402  H   ILE A  28       2.996  10.861  -6.588  1.00  0.67           H  
ATOM    403  HA  ILE A  28       4.275  10.285  -4.028  1.00  0.67           H  
ATOM    404  HB  ILE A  28       4.075  12.953  -5.486  1.00  0.67           H  
ATOM    405 1HG1 ILE A  28       6.389  11.048  -5.327  1.00  0.67           H  
ATOM    406 2HG1 ILE A  28       5.286  11.181  -6.693  1.00  0.67           H  
ATOM    407 1HG2 ILE A  28       5.881  13.682  -3.990  1.00  0.67           H  
ATOM    408 2HG2 ILE A  28       4.437  13.228  -3.090  1.00  0.67           H  
ATOM    409 3HG2 ILE A  28       5.798  12.122  -3.140  1.00  0.67           H  
ATOM    410 1HD1 ILE A  28       7.292  12.496  -7.080  1.00  0.67           H  
ATOM    411 2HD1 ILE A  28       5.891  13.545  -6.965  1.00  0.67           H  
ATOM    412 3HD1 ILE A  28       7.017  13.410  -5.601  1.00  0.67           H  
ATOM    413  N   THR A  29       2.843  11.249  -2.256  1.00  0.64           N  
ATOM    414  CA  THR A  29       1.964  11.741  -1.202  1.00  0.64           C  
ATOM    415  C   THR A  29       2.700  12.703  -0.284  1.00  0.64           C  
ATOM    416  O   THR A  29       2.097  13.589   0.325  1.00  0.64           O  
ATOM    417  CB  THR A  29       1.448  10.576  -0.351  1.00  0.64           C  
ATOM    418  OG1 THR A  29       2.566   9.902   0.259  1.00  0.64           O  
ATOM    419  CG2 THR A  29       0.688   9.595  -1.203  1.00  0.64           C  
ATOM    420  H   THR A  29       3.584  10.602  -2.028  1.00  0.64           H  
ATOM    421  HA  THR A  29       1.125  12.268  -1.655  1.00  0.64           H  
ATOM    422  HB  THR A  29       0.794  10.963   0.427  1.00  0.64           H  
ATOM    423  HG1 THR A  29       3.233   9.700  -0.427  1.00  0.64           H  
ATOM    424 1HG2 THR A  29       0.336   8.795  -0.571  1.00  0.64           H  
ATOM    425 2HG2 THR A  29      -0.159  10.091  -1.673  1.00  0.64           H  
ATOM    426 3HG2 THR A  29       1.344   9.195  -1.971  1.00  0.64           H  
ATOM    427  N   LYS A  30       4.014  12.540  -0.218  1.00  0.62           N  
ATOM    428  CA  LYS A  30       4.851  13.366   0.637  1.00  0.62           C  
ATOM    429  C   LYS A  30       6.220  13.569   0.038  1.00  0.62           C  
ATOM    430  O   LYS A  30       6.801  12.668  -0.567  1.00  0.62           O  
ATOM    431  CB  LYS A  30       4.995  12.784   2.051  1.00  0.62           C  
ATOM    432  CG  LYS A  30       5.808  13.670   3.020  1.00  0.62           C  
ATOM    433  CD  LYS A  30       5.834  13.119   4.434  1.00  0.62           C  
ATOM    434  CE  LYS A  30       6.682  14.015   5.338  1.00  0.62           C  
ATOM    435  NZ  LYS A  30       6.764  13.498   6.727  1.00  0.62           N  
ATOM    436  H   LYS A  30       4.429  11.771  -0.738  1.00  0.62           H  
ATOM    437  HA  LYS A  30       4.385  14.346   0.730  1.00  0.62           H  
ATOM    438 1HB  LYS A  30       4.009  12.609   2.481  1.00  0.62           H  
ATOM    439 2HB  LYS A  30       5.503  11.841   2.001  1.00  0.62           H  
ATOM    440 1HG  LYS A  30       6.847  13.716   2.689  1.00  0.62           H  
ATOM    441 2HG  LYS A  30       5.403  14.682   3.031  1.00  0.62           H  
ATOM    442 1HD  LYS A  30       4.818  13.064   4.827  1.00  0.62           H  
ATOM    443 2HD  LYS A  30       6.261  12.115   4.426  1.00  0.62           H  
ATOM    444 1HE  LYS A  30       7.688  14.075   4.930  1.00  0.62           H  
ATOM    445 2HE  LYS A  30       6.250  15.014   5.357  1.00  0.62           H  
ATOM    446 1HZ  LYS A  30       7.342  14.123   7.279  1.00  0.62           H  
ATOM    447 2HZ  LYS A  30       5.840  13.445   7.129  1.00  0.62           H  
ATOM    448 3HZ  LYS A  30       7.183  12.581   6.716  1.00  0.62           H  
ATOM    449  N   ALA A  31       6.758  14.750   0.250  1.00  0.61           N  
ATOM    450  CA  ALA A  31       8.119  15.027  -0.143  1.00  0.61           C  
ATOM    451  C   ALA A  31       8.752  15.848   0.961  1.00  0.61           C  
ATOM    452  O   ALA A  31       8.122  16.759   1.506  1.00  0.61           O  
ATOM    453  CB  ALA A  31       8.147  15.740  -1.479  1.00  0.61           C  
ATOM    454  H   ALA A  31       6.222  15.464   0.722  1.00  0.61           H  
ATOM    455  HA  ALA A  31       8.665  14.090  -0.214  1.00  0.61           H  
ATOM    456 1HB  ALA A  31       9.175  15.947  -1.757  1.00  0.61           H  
ATOM    457 2HB  ALA A  31       7.683  15.110  -2.237  1.00  0.61           H  
ATOM    458 3HB  ALA A  31       7.599  16.672  -1.400  1.00  0.61           H  
ATOM    459  N   GLU A  32       9.998  15.519   1.284  1.00  0.61           N  
ATOM    460  CA  GLU A  32      10.718  16.189   2.353  1.00  0.61           C  
ATOM    461  C   GLU A  32      12.210  16.324   2.066  1.00  0.61           C  
ATOM    462  O   GLU A  32      12.868  15.370   1.652  1.00  0.61           O  
ATOM    463  CB  GLU A  32      10.521  15.342   3.619  1.00  0.61           C  
ATOM    464  CG  GLU A  32      11.097  15.868   4.916  1.00  0.61           C  
ATOM    465  CD  GLU A  32      10.805  14.929   6.085  1.00  0.61           C  
ATOM    466  OE1 GLU A  32      10.200  13.893   5.860  1.00  0.61           O  
ATOM    467  OE2 GLU A  32      11.169  15.241   7.194  1.00  0.61           O  
ATOM    468  H   GLU A  32      10.431  14.724   0.817  1.00  0.61           H  
ATOM    469  HA  GLU A  32      10.297  17.184   2.491  1.00  0.61           H  
ATOM    470 1HB  GLU A  32       9.456  15.199   3.776  1.00  0.61           H  
ATOM    471 2HB  GLU A  32      10.954  14.353   3.451  1.00  0.61           H  
ATOM    472 1HG  GLU A  32      12.175  15.963   4.808  1.00  0.61           H  
ATOM    473 2HG  GLU A  32      10.687  16.855   5.120  1.00  0.61           H  
ATOM    474  N   ALA A  33      12.783  17.500   2.294  1.00  0.62           N  
ATOM    475  CA  ALA A  33      14.227  17.574   2.124  1.00  0.62           C  
ATOM    476  C   ALA A  33      14.863  16.948   3.352  1.00  0.62           C  
ATOM    477  O   ALA A  33      14.420  17.214   4.469  1.00  0.62           O  
ATOM    478  CB  ALA A  33      14.701  19.004   1.927  1.00  0.62           C  
ATOM    479  H   ALA A  33      12.245  18.296   2.605  1.00  0.62           H  
ATOM    480  HA  ALA A  33      14.513  16.995   1.255  1.00  0.62           H  
ATOM    481 1HB  ALA A  33      15.790  19.007   1.805  1.00  0.62           H  
ATOM    482 2HB  ALA A  33      14.237  19.423   1.036  1.00  0.62           H  
ATOM    483 3HB  ALA A  33      14.433  19.600   2.793  1.00  0.62           H  
ATOM    484  N   VAL A  34      15.927  16.180   3.164  1.00  0.64           N  
ATOM    485  CA  VAL A  34      16.646  15.606   4.292  1.00  0.64           C  
ATOM    486  C   VAL A  34      18.020  16.273   4.426  1.00  0.64           C  
ATOM    487  O   VAL A  34      18.616  16.284   5.506  1.00  0.64           O  
ATOM    488  CB  VAL A  34      16.737  14.068   4.159  1.00  0.64           C  
ATOM    489  CG1 VAL A  34      15.313  13.481   4.152  1.00  0.64           C  
ATOM    490  CG2 VAL A  34      17.452  13.660   2.909  1.00  0.64           C  
ATOM    491  H   VAL A  34      16.235  15.994   2.223  1.00  0.64           H  
ATOM    492  HA  VAL A  34      16.082  15.813   5.202  1.00  0.64           H  
ATOM    493  HB  VAL A  34      17.265  13.674   5.025  1.00  0.64           H  
ATOM    494 1HG1 VAL A  34      15.370  12.397   4.090  1.00  0.64           H  
ATOM    495 2HG1 VAL A  34      14.792  13.765   5.068  1.00  0.64           H  
ATOM    496 3HG1 VAL A  34      14.763  13.868   3.289  1.00  0.64           H  
ATOM    497 1HG2 VAL A  34      17.503  12.573   2.850  1.00  0.64           H  
ATOM    498 2HG2 VAL A  34      16.915  14.032   2.062  1.00  0.64           H  
ATOM    499 3HG2 VAL A  34      18.451  14.061   2.922  1.00  0.64           H  
ATOM    500  N   GLN A  35      18.489  16.881   3.332  1.00  0.68           N  
ATOM    501  CA  GLN A  35      19.723  17.671   3.342  1.00  0.68           C  
ATOM    502  C   GLN A  35      19.430  18.945   2.570  1.00  0.68           C  
ATOM    503  O   GLN A  35      18.657  18.917   1.605  1.00  0.68           O  
ATOM    504  CB  GLN A  35      20.935  16.966   2.710  1.00  0.68           C  
ATOM    505  CG  GLN A  35      21.380  15.668   3.373  1.00  0.68           C  
ATOM    506  CD  GLN A  35      22.671  15.102   2.762  1.00  0.68           C  
ATOM    507  OE1 GLN A  35      23.398  15.794   2.044  1.00  0.68           O  
ATOM    508  NE2 GLN A  35      22.953  13.842   3.052  1.00  0.68           N  
ATOM    509  H   GLN A  35      17.965  16.776   2.468  1.00  0.68           H  
ATOM    510  HA  GLN A  35      19.971  17.945   4.366  1.00  0.68           H  
ATOM    511 1HB  GLN A  35      20.736  16.758   1.679  1.00  0.68           H  
ATOM    512 2HB  GLN A  35      21.786  17.650   2.727  1.00  0.68           H  
ATOM    513 1HG  GLN A  35      21.553  15.857   4.432  1.00  0.68           H  
ATOM    514 2HG  GLN A  35      20.605  14.920   3.258  1.00  0.68           H  
ATOM    515 1HE2 GLN A  35      23.777  13.411   2.688  1.00  0.68           H  
ATOM    516 2HE2 GLN A  35      22.327  13.313   3.631  1.00  0.68           H  
ATOM    517  N   ALA A  36      20.088  20.042   2.922  1.00  0.74           N  
ATOM    518  CA  ALA A  36      19.890  21.263   2.155  1.00  0.74           C  
ATOM    519  C   ALA A  36      21.134  22.183   2.244  1.00  0.74           C  
ATOM    520  O   ALA A  36      21.869  22.105   3.230  1.00  0.74           O  
ATOM    521  CB  ALA A  36      18.643  21.980   2.658  1.00  0.74           C  
ATOM    522  H   ALA A  36      20.715  20.033   3.716  1.00  0.74           H  
ATOM    523  HA  ALA A  36      19.717  20.964   1.136  1.00  0.74           H  
ATOM    524 1HB  ALA A  36      18.464  22.843   2.078  1.00  0.74           H  
ATOM    525 2HB  ALA A  36      17.781  21.315   2.578  1.00  0.74           H  
ATOM    526 3HB  ALA A  36      18.783  22.268   3.698  1.00  0.74           H  
ATOM    527  N   PRO A  37      21.379  23.053   1.233  1.00  0.81           N  
ATOM    528  CA  PRO A  37      22.420  24.072   1.152  1.00  0.81           C  
ATOM    529  C   PRO A  37      22.376  25.071   2.296  1.00  0.81           C  
ATOM    530  O   PRO A  37      21.309  25.323   2.861  1.00  0.81           O  
ATOM    531  CB  PRO A  37      22.106  24.747  -0.176  1.00  0.81           C  
ATOM    532  CG  PRO A  37      21.403  23.718  -0.985  1.00  0.81           C  
ATOM    533  CD  PRO A  37      20.615  22.927  -0.016  1.00  0.81           C  
ATOM    534  HA  PRO A  37      23.403  23.575   1.112  1.00  0.81           H  
ATOM    535 1HB  PRO A  37      21.521  25.666  -0.015  1.00  0.81           H  
ATOM    536 2HB  PRO A  37      23.034  25.030  -0.641  1.00  0.81           H  
ATOM    537 1HG  PRO A  37      20.780  24.199  -1.754  1.00  0.81           H  
ATOM    538 2HG  PRO A  37      22.146  23.098  -1.518  1.00  0.81           H  
ATOM    539 1HD  PRO A  37      19.592  23.274   0.065  1.00  0.81           H  
ATOM    540 2HD  PRO A  37      20.695  21.938  -0.367  1.00  0.81           H  
ATOM    541  N   LYS A  38      23.555  25.593   2.664  1.00  0.91           N  
ATOM    542  CA  LYS A  38      23.696  26.523   3.792  1.00  0.91           C  
ATOM    543  C   LYS A  38      24.558  27.766   3.548  1.00  0.91           C  
ATOM    544  O   LYS A  38      25.492  27.757   2.748  1.00  0.91           O  
ATOM    545  CB  LYS A  38      24.248  25.779   5.023  1.00  0.91           C  
ATOM    546  CG  LYS A  38      23.322  24.699   5.570  1.00  0.91           C  
ATOM    547  CD  LYS A  38      22.130  25.389   6.204  1.00  0.91           C  
ATOM    548  CE  LYS A  38      21.095  24.448   6.765  1.00  0.91           C  
ATOM    549  NZ  LYS A  38      19.957  25.234   7.371  1.00  0.91           N  
ATOM    550  H   LYS A  38      24.378  25.354   2.110  1.00  0.91           H  
ATOM    551  HA  LYS A  38      22.696  26.878   4.044  1.00  0.91           H  
ATOM    552 1HB  LYS A  38      25.197  25.307   4.765  1.00  0.91           H  
ATOM    553 2HB  LYS A  38      24.443  26.491   5.824  1.00  0.91           H  
ATOM    554 1HG  LYS A  38      22.986  24.023   4.788  1.00  0.91           H  
ATOM    555 2HG  LYS A  38      23.842  24.118   6.329  1.00  0.91           H  
ATOM    556 1HD  LYS A  38      22.466  26.054   6.999  1.00  0.91           H  
ATOM    557 2HD  LYS A  38      21.645  25.997   5.441  1.00  0.91           H  
ATOM    558 1HE  LYS A  38      20.707  23.832   5.950  1.00  0.91           H  
ATOM    559 2HE  LYS A  38      21.535  23.803   7.522  1.00  0.91           H  
ATOM    560 1HZ  LYS A  38      19.248  24.623   7.722  1.00  0.91           H  
ATOM    561 2HZ  LYS A  38      20.304  25.813   8.117  1.00  0.91           H  
ATOM    562 3HZ  LYS A  38      19.559  25.857   6.650  1.00  0.91           H  
ATOM    563  N   GLY A  39      24.261  28.812   4.328  1.00  1.00           N  
ATOM    564  CA  GLY A  39      25.031  30.053   4.381  1.00  1.00           C  
ATOM    565  C   GLY A  39      24.316  31.294   3.838  1.00  1.00           C  
ATOM    566  O   GLY A  39      23.786  31.294   2.720  1.00  1.00           O  
ATOM    567  H   GLY A  39      23.468  28.728   4.946  1.00  1.00           H  
ATOM    568 1HA  GLY A  39      25.318  30.237   5.416  1.00  1.00           H  
ATOM    569 2HA  GLY A  39      25.961  29.911   3.832  1.00  1.00           H  
ATOM    570  N   GLY A  40      24.266  32.333   4.673  1.00  1.07           N  
ATOM    571  CA  GLY A  40      23.692  33.628   4.319  1.00  1.07           C  
ATOM    572  C   GLY A  40      22.330  33.560   3.646  1.00  1.07           C  
ATOM    573  O   GLY A  40      21.410  32.848   4.072  1.00  1.07           O  
ATOM    574  H   GLY A  40      24.689  32.235   5.585  1.00  1.07           H  
ATOM    575 1HA  GLY A  40      23.612  34.235   5.222  1.00  1.07           H  
ATOM    576 2HA  GLY A  40      24.386  34.152   3.663  1.00  1.07           H  
ATOM    577  N   ARG A  41      22.244  34.294   2.539  1.00  1.10           N  
ATOM    578  CA  ARG A  41      21.039  34.374   1.738  1.00  1.10           C  
ATOM    579  C   ARG A  41      20.668  33.023   1.159  1.00  1.10           C  
ATOM    580  O   ARG A  41      19.495  32.763   0.907  1.00  1.10           O  
ATOM    581  CB  ARG A  41      21.210  35.356   0.590  1.00  1.10           C  
ATOM    582  CG  ARG A  41      21.403  36.813   0.989  1.00  1.10           C  
ATOM    583  CD  ARG A  41      20.211  37.377   1.678  1.00  1.10           C  
ATOM    584  NE  ARG A  41      20.363  38.806   1.935  1.00  1.10           N  
ATOM    585  CZ  ARG A  41      19.504  39.569   2.649  1.00  1.10           C  
ATOM    586  NH1 ARG A  41      18.427  39.046   3.197  1.00  1.10           N  
ATOM    587  NH2 ARG A  41      19.751  40.862   2.799  1.00  1.10           N  
ATOM    588  H   ARG A  41      23.049  34.832   2.255  1.00  1.10           H  
ATOM    589  HA  ARG A  41      20.222  34.719   2.373  1.00  1.10           H  
ATOM    590 1HB  ARG A  41      22.069  35.062  -0.011  1.00  1.10           H  
ATOM    591 2HB  ARG A  41      20.331  35.307  -0.055  1.00  1.10           H  
ATOM    592 1HG  ARG A  41      22.253  36.890   1.666  1.00  1.10           H  
ATOM    593 2HG  ARG A  41      21.595  37.410   0.097  1.00  1.10           H  
ATOM    594 1HD  ARG A  41      19.316  37.225   1.074  1.00  1.10           H  
ATOM    595 2HD  ARG A  41      20.092  36.875   2.633  1.00  1.10           H  
ATOM    596  HE  ARG A  41      21.171  39.263   1.538  1.00  1.10           H  
ATOM    597 1HH1 ARG A  41      18.223  38.042   3.104  1.00  1.10           H  
ATOM    598 2HH1 ARG A  41      17.797  39.630   3.723  1.00  1.10           H  
ATOM    599 1HH2 ARG A  41      20.576  41.271   2.382  1.00  1.10           H  
ATOM    600 2HH2 ARG A  41      19.116  41.438   3.331  1.00  1.10           H  
ATOM    601  N   SER A  42      21.654  32.157   0.903  1.00  1.10           N  
ATOM    602  CA  SER A  42      21.324  30.880   0.296  1.00  1.10           C  
ATOM    603  C   SER A  42      20.422  30.129   1.228  1.00  1.10           C  
ATOM    604  O   SER A  42      19.428  29.557   0.798  1.00  1.10           O  
ATOM    605  CB  SER A  42      22.531  30.048  -0.010  1.00  1.10           C  
ATOM    606  OG  SER A  42      22.139  28.830  -0.597  1.00  1.10           O  
ATOM    607  H   SER A  42      22.611  32.347   1.192  1.00  1.10           H  
ATOM    608  HA  SER A  42      20.787  31.061  -0.635  1.00  1.10           H  
ATOM    609 1HB  SER A  42      23.178  30.597  -0.681  1.00  1.10           H  
ATOM    610 2HB  SER A  42      23.090  29.845   0.895  1.00  1.10           H  
ATOM    611  HG  SER A  42      21.650  28.357   0.082  1.00  1.10           H  
ATOM    612  N   ASP A  43      20.762  30.132   2.517  1.00  1.06           N  
ATOM    613  CA  ASP A  43      19.935  29.432   3.500  1.00  1.06           C  
ATOM    614  C   ASP A  43      18.525  30.027   3.567  1.00  1.06           C  
ATOM    615  O   ASP A  43      17.542  29.294   3.736  1.00  1.06           O  
ATOM    616  CB  ASP A  43      20.595  29.453   4.882  1.00  1.06           C  
ATOM    617  CG  ASP A  43      19.864  28.577   5.952  1.00  1.06           C  
ATOM    618  OD1 ASP A  43      19.666  27.393   5.713  1.00  1.06           O  
ATOM    619  OD2 ASP A  43      19.572  29.075   7.009  1.00  1.06           O  
ATOM    620  H   ASP A  43      21.618  30.623   2.786  1.00  1.06           H  
ATOM    621  HA  ASP A  43      19.855  28.390   3.191  1.00  1.06           H  
ATOM    622 1HB  ASP A  43      21.601  29.112   4.790  1.00  1.06           H  
ATOM    623 2HB  ASP A  43      20.636  30.490   5.238  1.00  1.06           H  
ATOM    624  N   GLN A  44      18.405  31.351   3.396  1.00  1.02           N  
ATOM    625  CA  GLN A  44      17.072  31.960   3.422  1.00  1.02           C  
ATOM    626  C   GLN A  44      16.249  31.525   2.200  1.00  1.02           C  
ATOM    627  O   GLN A  44      15.063  31.186   2.313  1.00  1.02           O  
ATOM    628  CB  GLN A  44      17.173  33.485   3.433  1.00  1.02           C  
ATOM    629  CG  GLN A  44      17.763  34.059   4.702  1.00  1.02           C  
ATOM    630  CD  GLN A  44      17.852  35.584   4.677  1.00  1.02           C  
ATOM    631  OE1 GLN A  44      17.829  36.225   3.607  1.00  1.02           O  
ATOM    632  NE2 GLN A  44      17.950  36.170   5.876  1.00  1.02           N  
ATOM    633  H   GLN A  44      19.251  31.920   3.297  1.00  1.02           H  
ATOM    634  HA  GLN A  44      16.556  31.626   4.321  1.00  1.02           H  
ATOM    635 1HB  GLN A  44      17.786  33.811   2.596  1.00  1.02           H  
ATOM    636 2HB  GLN A  44      16.181  33.912   3.295  1.00  1.02           H  
ATOM    637 1HG  GLN A  44      17.146  33.760   5.547  1.00  1.02           H  
ATOM    638 2HG  GLN A  44      18.776  33.658   4.817  1.00  1.02           H  
ATOM    639 1HE2 GLN A  44      18.008  37.165   5.967  1.00  1.02           H  
ATOM    640 2HE2 GLN A  44      17.965  35.605   6.702  1.00  1.02           H  
ATOM    641  N   ILE A  45      16.913  31.494   1.042  1.00  0.97           N  
ATOM    642  CA  ILE A  45      16.310  31.104  -0.228  1.00  0.97           C  
ATOM    643  C   ILE A  45      15.942  29.639  -0.208  1.00  0.97           C  
ATOM    644  O   ILE A  45      14.842  29.251  -0.607  1.00  0.97           O  
ATOM    645  CB  ILE A  45      17.282  31.361  -1.391  1.00  0.97           C  
ATOM    646  CG1 ILE A  45      17.496  32.867  -1.572  1.00  0.97           C  
ATOM    647  CG2 ILE A  45      16.738  30.737  -2.663  1.00  0.97           C  
ATOM    648  CD1 ILE A  45      18.660  33.201  -2.470  1.00  0.97           C  
ATOM    649  H   ILE A  45      17.890  31.792   1.039  1.00  0.97           H  
ATOM    650  HA  ILE A  45      15.407  31.690  -0.382  1.00  0.97           H  
ATOM    651  HB  ILE A  45      18.249  30.920  -1.157  1.00  0.97           H  
ATOM    652 1HG1 ILE A  45      16.595  33.300  -2.001  1.00  0.97           H  
ATOM    653 2HG1 ILE A  45      17.661  33.322  -0.599  1.00  0.97           H  
ATOM    654 1HG2 ILE A  45      17.433  30.908  -3.482  1.00  0.97           H  
ATOM    655 2HG2 ILE A  45      16.612  29.665  -2.515  1.00  0.97           H  
ATOM    656 3HG2 ILE A  45      15.778  31.186  -2.899  1.00  0.97           H  
ATOM    657 1HD1 ILE A  45      18.754  34.282  -2.556  1.00  0.97           H  
ATOM    658 2HD1 ILE A  45      19.574  32.791  -2.039  1.00  0.97           H  
ATOM    659 3HD1 ILE A  45      18.496  32.771  -3.455  1.00  0.97           H  
ATOM    660  N   THR A  46      16.870  28.835   0.286  1.00  0.94           N  
ATOM    661  CA  THR A  46      16.725  27.409   0.381  1.00  0.94           C  
ATOM    662  C   THR A  46      15.548  27.087   1.267  1.00  0.94           C  
ATOM    663  O   THR A  46      14.679  26.309   0.871  1.00  0.94           O  
ATOM    664  CB  THR A  46      17.993  26.788   0.978  1.00  0.94           C  
ATOM    665  OG1 THR A  46      19.108  27.074   0.132  1.00  0.94           O  
ATOM    666  CG2 THR A  46      17.862  25.338   1.115  1.00  0.94           C  
ATOM    667  H   THR A  46      17.741  29.240   0.594  1.00  0.94           H  
ATOM    668  HA  THR A  46      16.554  27.002  -0.612  1.00  0.94           H  
ATOM    669  HB  THR A  46      18.173  27.221   1.957  1.00  0.94           H  
ATOM    670  HG1 THR A  46      19.172  28.045   0.031  1.00  0.94           H  
ATOM    671 1HG2 THR A  46      18.791  24.971   1.546  1.00  0.94           H  
ATOM    672 2HG2 THR A  46      17.027  25.106   1.774  1.00  0.94           H  
ATOM    673 3HG2 THR A  46      17.695  24.890   0.137  1.00  0.94           H  
ATOM    674  N   SER A  47      15.471  27.738   2.433  1.00  0.92           N  
ATOM    675  CA  SER A  47      14.383  27.482   3.352  1.00  0.92           C  
ATOM    676  C   SER A  47      13.058  27.793   2.683  1.00  0.92           C  
ATOM    677  O   SER A  47      12.108  27.029   2.821  1.00  0.92           O  
ATOM    678  CB  SER A  47      14.541  28.337   4.594  1.00  0.92           C  
ATOM    679  OG  SER A  47      15.690  27.975   5.306  1.00  0.92           O  
ATOM    680  H   SER A  47      16.207  28.383   2.720  1.00  0.92           H  
ATOM    681  HA  SER A  47      14.399  26.429   3.631  1.00  0.92           H  
ATOM    682 1HB  SER A  47      14.606  29.387   4.307  1.00  0.92           H  
ATOM    683 2HB  SER A  47      13.664  28.222   5.226  1.00  0.92           H  
ATOM    684  HG  SER A  47      16.452  28.294   4.761  1.00  0.92           H  
ATOM    685  N   ALA A  48      12.991  28.903   1.942  1.00  0.89           N  
ATOM    686  CA  ALA A  48      11.780  29.244   1.209  1.00  0.89           C  
ATOM    687  C   ALA A  48      11.464  28.216   0.116  1.00  0.89           C  
ATOM    688  O   ALA A  48      10.304  27.858  -0.103  1.00  0.89           O  
ATOM    689  CB  ALA A  48      11.922  30.619   0.578  1.00  0.89           C  
ATOM    690  H   ALA A  48      13.794  29.534   1.893  1.00  0.89           H  
ATOM    691  HA  ALA A  48      10.952  29.257   1.916  1.00  0.89           H  
ATOM    692 1HB  ALA A  48      11.006  30.874   0.062  1.00  0.89           H  
ATOM    693 2HB  ALA A  48      12.124  31.355   1.356  1.00  0.89           H  
ATOM    694 3HB  ALA A  48      12.747  30.609  -0.130  1.00  0.89           H  
ATOM    695  N   SER A  49      12.498  27.721  -0.574  1.00  0.87           N  
ATOM    696  CA  SER A  49      12.252  26.822  -1.688  1.00  0.87           C  
ATOM    697  C   SER A  49      11.923  25.406  -1.278  1.00  0.87           C  
ATOM    698  O   SER A  49      11.175  24.733  -1.978  1.00  0.87           O  
ATOM    699  CB  SER A  49      13.458  26.786  -2.600  1.00  0.87           C  
ATOM    700  OG  SER A  49      14.550  26.132  -2.017  1.00  0.87           O  
ATOM    701  H   SER A  49      13.448  28.027  -0.367  1.00  0.87           H  
ATOM    702  HA  SER A  49      11.411  27.216  -2.252  1.00  0.87           H  
ATOM    703 1HB  SER A  49      13.207  26.324  -3.554  1.00  0.87           H  
ATOM    704 2HB  SER A  49      13.741  27.801  -2.793  1.00  0.87           H  
ATOM    705  HG  SER A  49      14.491  26.319  -1.054  1.00  0.87           H  
ATOM    706  N   VAL A  50      12.383  24.955  -0.127  1.00  0.85           N  
ATOM    707  CA  VAL A  50      12.087  23.583   0.231  1.00  0.85           C  
ATOM    708  C   VAL A  50      10.583  23.271   0.251  1.00  0.85           C  
ATOM    709  O   VAL A  50      10.167  22.404  -0.514  1.00  0.85           O  
ATOM    710  CB  VAL A  50      12.802  23.167   1.529  1.00  0.85           C  
ATOM    711  CG1 VAL A  50      12.263  21.825   1.999  1.00  0.85           C  
ATOM    712  CG2 VAL A  50      14.301  23.008   1.242  1.00  0.85           C  
ATOM    713  H   VAL A  50      12.996  25.532   0.448  1.00  0.85           H  
ATOM    714  HA  VAL A  50      12.527  22.953  -0.545  1.00  0.85           H  
ATOM    715  HB  VAL A  50      12.662  23.916   2.299  1.00  0.85           H  
ATOM    716 1HG1 VAL A  50      12.784  21.522   2.905  1.00  0.85           H  
ATOM    717 2HG1 VAL A  50      11.206  21.916   2.209  1.00  0.85           H  
ATOM    718 3HG1 VAL A  50      12.416  21.081   1.219  1.00  0.85           H  
ATOM    719 1HG2 VAL A  50      14.817  22.705   2.152  1.00  0.85           H  
ATOM    720 2HG2 VAL A  50      14.442  22.248   0.473  1.00  0.85           H  
ATOM    721 3HG2 VAL A  50      14.709  23.938   0.895  1.00  0.85           H  
ATOM    722  N   PRO A  51       9.713  23.929   1.051  1.00  0.82           N  
ATOM    723  CA  PRO A  51       8.296  23.643   1.067  1.00  0.82           C  
ATOM    724  C   PRO A  51       7.615  23.952  -0.263  1.00  0.82           C  
ATOM    725  O   PRO A  51       6.588  23.358  -0.577  1.00  0.82           O  
ATOM    726  CB  PRO A  51       7.778  24.552   2.182  1.00  0.82           C  
ATOM    727  CG  PRO A  51       8.793  25.653   2.284  1.00  0.82           C  
ATOM    728  CD  PRO A  51      10.109  25.012   1.948  1.00  0.82           C  
ATOM    729  HA  PRO A  51       8.151  22.594   1.342  1.00  0.82           H  
ATOM    730 1HB  PRO A  51       6.778  24.928   1.919  1.00  0.82           H  
ATOM    731 2HB  PRO A  51       7.673  23.979   3.114  1.00  0.82           H  
ATOM    732 1HG  PRO A  51       8.548  26.470   1.583  1.00  0.82           H  
ATOM    733 2HG  PRO A  51       8.789  26.093   3.291  1.00  0.82           H  
ATOM    734 1HD  PRO A  51      10.667  25.760   1.444  1.00  0.82           H  
ATOM    735 2HD  PRO A  51      10.601  24.645   2.850  1.00  0.82           H  
ATOM    736  N   ARG A  52       8.193  24.833  -1.085  1.00  0.79           N  
ATOM    737  CA  ARG A  52       7.560  25.140  -2.366  1.00  0.79           C  
ATOM    738  C   ARG A  52       7.774  23.981  -3.323  1.00  0.79           C  
ATOM    739  O   ARG A  52       6.875  23.593  -4.076  1.00  0.79           O  
ATOM    740  CB  ARG A  52       8.136  26.417  -2.949  1.00  0.79           C  
ATOM    741  CG  ARG A  52       7.762  27.670  -2.166  1.00  0.79           C  
ATOM    742  CD  ARG A  52       8.448  28.901  -2.672  1.00  0.79           C  
ATOM    743  NE  ARG A  52       8.118  30.068  -1.860  1.00  0.79           N  
ATOM    744  CZ  ARG A  52       8.762  31.250  -1.913  1.00  0.79           C  
ATOM    745  NH1 ARG A  52       9.768  31.416  -2.740  1.00  0.79           N  
ATOM    746  NH2 ARG A  52       8.386  32.242  -1.126  1.00  0.79           N  
ATOM    747  H   ARG A  52       9.050  25.307  -0.827  1.00  0.79           H  
ATOM    748  HA  ARG A  52       6.489  25.274  -2.205  1.00  0.79           H  
ATOM    749 1HB  ARG A  52       9.220  26.345  -2.971  1.00  0.79           H  
ATOM    750 2HB  ARG A  52       7.794  26.541  -3.975  1.00  0.79           H  
ATOM    751 1HG  ARG A  52       6.687  27.827  -2.237  1.00  0.79           H  
ATOM    752 2HG  ARG A  52       8.033  27.529  -1.121  1.00  0.79           H  
ATOM    753 1HD  ARG A  52       9.526  28.757  -2.636  1.00  0.79           H  
ATOM    754 2HD  ARG A  52       8.141  29.099  -3.700  1.00  0.79           H  
ATOM    755  HE  ARG A  52       7.352  29.981  -1.207  1.00  0.79           H  
ATOM    756 1HH1 ARG A  52      10.053  30.654  -3.338  1.00  0.79           H  
ATOM    757 2HH1 ARG A  52      10.251  32.302  -2.775  1.00  0.79           H  
ATOM    758 1HH2 ARG A  52       7.615  32.111  -0.486  1.00  0.79           H  
ATOM    759 2HH2 ARG A  52       8.868  33.128  -1.162  1.00  0.79           H  
ATOM    760  N   LEU A  53       8.967  23.401  -3.255  1.00  0.75           N  
ATOM    761  CA  LEU A  53       9.314  22.274  -4.091  1.00  0.75           C  
ATOM    762  C   LEU A  53       8.650  21.015  -3.563  1.00  0.75           C  
ATOM    763  O   LEU A  53       8.171  20.182  -4.336  1.00  0.75           O  
ATOM    764  CB  LEU A  53      10.822  22.094  -4.102  1.00  0.75           C  
ATOM    765  CG  LEU A  53      11.603  22.802  -5.194  1.00  0.75           C  
ATOM    766  CD1 LEU A  53      11.329  22.127  -6.516  1.00  0.75           C  
ATOM    767  CD2 LEU A  53      11.196  24.229  -5.240  1.00  0.75           C  
ATOM    768  H   LEU A  53       9.672  23.774  -2.617  1.00  0.75           H  
ATOM    769  HA  LEU A  53       8.965  22.465  -5.105  1.00  0.75           H  
ATOM    770 1HB  LEU A  53      11.219  22.413  -3.136  1.00  0.75           H  
ATOM    771 2HB  LEU A  53      10.996  21.068  -4.202  1.00  0.75           H  
ATOM    772  HG  LEU A  53      12.666  22.741  -4.988  1.00  0.75           H  
ATOM    773 1HD1 LEU A  53      11.881  22.625  -7.305  1.00  0.75           H  
ATOM    774 2HD1 LEU A  53      11.629  21.096  -6.475  1.00  0.75           H  
ATOM    775 3HD1 LEU A  53      10.271  22.177  -6.727  1.00  0.75           H  
ATOM    776 1HD2 LEU A  53      11.752  24.727  -6.017  1.00  0.75           H  
ATOM    777 2HD2 LEU A  53      10.133  24.295  -5.444  1.00  0.75           H  
ATOM    778 3HD2 LEU A  53      11.405  24.701  -4.309  1.00  0.75           H  
ATOM    779  N   ASN A  54       8.543  20.896  -2.237  1.00  0.72           N  
ATOM    780  CA  ASN A  54       7.898  19.725  -1.674  1.00  0.72           C  
ATOM    781  C   ASN A  54       6.442  19.717  -2.122  1.00  0.72           C  
ATOM    782  O   ASN A  54       5.937  18.718  -2.641  1.00  0.72           O  
ATOM    783  CB  ASN A  54       7.948  19.746  -0.156  1.00  0.72           C  
ATOM    784  CG  ASN A  54       9.297  19.484   0.478  1.00  0.72           C  
ATOM    785  OD1 ASN A  54      10.250  18.953  -0.102  1.00  0.72           O  
ATOM    786  ND2 ASN A  54       9.381  19.864   1.728  1.00  0.72           N  
ATOM    787  H   ASN A  54       8.954  21.596  -1.624  1.00  0.72           H  
ATOM    788  HA  ASN A  54       8.377  18.828  -2.060  1.00  0.72           H  
ATOM    789 1HB  ASN A  54       7.589  20.707   0.185  1.00  0.72           H  
ATOM    790 2HB  ASN A  54       7.252  18.998   0.223  1.00  0.72           H  
ATOM    791 1HD2 ASN A  54      10.225  19.733   2.236  1.00  0.72           H  
ATOM    792 2HD2 ASN A  54       8.590  20.281   2.173  1.00  0.72           H  
ATOM    793  N   GLN A  55       5.770  20.866  -1.991  1.00  0.69           N  
ATOM    794  CA  GLN A  55       4.377  20.953  -2.383  1.00  0.69           C  
ATOM    795  C   GLN A  55       4.207  20.738  -3.873  1.00  0.69           C  
ATOM    796  O   GLN A  55       3.279  20.051  -4.291  1.00  0.69           O  
ATOM    797  CB  GLN A  55       3.801  22.309  -1.984  1.00  0.69           C  
ATOM    798  CG  GLN A  55       3.629  22.492  -0.483  1.00  0.69           C  
ATOM    799  CD  GLN A  55       3.233  23.913  -0.107  1.00  0.69           C  
ATOM    800  OE1 GLN A  55       3.320  24.850  -0.910  1.00  0.69           O  
ATOM    801  NE2 GLN A  55       2.799  24.084   1.136  1.00  0.69           N  
ATOM    802  H   GLN A  55       6.211  21.687  -1.575  1.00  0.69           H  
ATOM    803  HA  GLN A  55       3.825  20.172  -1.863  1.00  0.69           H  
ATOM    804 1HB  GLN A  55       4.468  23.099  -2.342  1.00  0.69           H  
ATOM    805 2HB  GLN A  55       2.835  22.452  -2.463  1.00  0.69           H  
ATOM    806 1HG  GLN A  55       2.834  21.828  -0.151  1.00  0.69           H  
ATOM    807 2HG  GLN A  55       4.550  22.234   0.026  1.00  0.69           H  
ATOM    808 1HE2 GLN A  55       2.528  24.993   1.449  1.00  0.69           H  
ATOM    809 2HE2 GLN A  55       2.747  23.304   1.758  1.00  0.69           H  
ATOM    810  N   ALA A  56       5.107  21.287  -4.694  1.00  0.67           N  
ATOM    811  CA  ALA A  56       4.994  21.075  -6.128  1.00  0.67           C  
ATOM    812  C   ALA A  56       5.111  19.585  -6.468  1.00  0.67           C  
ATOM    813  O   ALA A  56       4.376  19.082  -7.320  1.00  0.67           O  
ATOM    814  CB  ALA A  56       6.055  21.885  -6.858  1.00  0.67           C  
ATOM    815  H   ALA A  56       5.855  21.882  -4.337  1.00  0.67           H  
ATOM    816  HA  ALA A  56       4.011  21.415  -6.449  1.00  0.67           H  
ATOM    817 1HB  ALA A  56       5.962  21.745  -7.936  1.00  0.67           H  
ATOM    818 2HB  ALA A  56       5.931  22.942  -6.620  1.00  0.67           H  
ATOM    819 3HB  ALA A  56       7.033  21.565  -6.529  1.00  0.67           H  
ATOM    820  N   ALA A  57       6.013  18.856  -5.789  1.00  0.66           N  
ATOM    821  CA  ALA A  57       6.174  17.424  -6.054  1.00  0.66           C  
ATOM    822  C   ALA A  57       4.926  16.647  -5.689  1.00  0.66           C  
ATOM    823  O   ALA A  57       4.478  15.773  -6.436  1.00  0.66           O  
ATOM    824  CB  ALA A  57       7.337  16.861  -5.259  1.00  0.66           C  
ATOM    825  H   ALA A  57       6.616  19.307  -5.098  1.00  0.66           H  
ATOM    826  HA  ALA A  57       6.361  17.295  -7.121  1.00  0.66           H  
ATOM    827 1HB  ALA A  57       7.453  15.806  -5.481  1.00  0.66           H  
ATOM    828 2HB  ALA A  57       8.253  17.377  -5.497  1.00  0.66           H  
ATOM    829 3HB  ALA A  57       7.134  16.987  -4.197  1.00  0.66           H  
ATOM    830  N   VAL A  58       4.344  16.986  -4.543  1.00  0.66           N  
ATOM    831  CA  VAL A  58       3.178  16.269  -4.058  1.00  0.66           C  
ATOM    832  C   VAL A  58       1.953  16.599  -4.886  1.00  0.66           C  
ATOM    833  O   VAL A  58       1.188  15.709  -5.258  1.00  0.66           O  
ATOM    834  CB  VAL A  58       2.920  16.596  -2.581  1.00  0.66           C  
ATOM    835  CG1 VAL A  58       1.624  15.956  -2.142  1.00  0.66           C  
ATOM    836  CG2 VAL A  58       4.078  16.081  -1.729  1.00  0.66           C  
ATOM    837  H   VAL A  58       4.755  17.729  -3.971  1.00  0.66           H  
ATOM    838  HA  VAL A  58       3.371  15.201  -4.141  1.00  0.66           H  
ATOM    839  HB  VAL A  58       2.830  17.678  -2.463  1.00  0.66           H  
ATOM    840 1HG1 VAL A  58       1.435  16.189  -1.095  1.00  0.66           H  
ATOM    841 2HG1 VAL A  58       0.806  16.337  -2.754  1.00  0.66           H  
ATOM    842 3HG1 VAL A  58       1.695  14.874  -2.264  1.00  0.66           H  
ATOM    843 1HG2 VAL A  58       3.893  16.323  -0.686  1.00  0.66           H  
ATOM    844 2HG2 VAL A  58       4.156  15.020  -1.841  1.00  0.66           H  
ATOM    845 3HG2 VAL A  58       5.004  16.542  -2.048  1.00  0.66           H  
ATOM    846  N   ALA A  59       1.752  17.887  -5.166  1.00  0.69           N  
ATOM    847  CA  ALA A  59       0.619  18.329  -5.958  1.00  0.69           C  
ATOM    848  C   ALA A  59       0.667  17.726  -7.352  1.00  0.69           C  
ATOM    849  O   ALA A  59      -0.354  17.279  -7.875  1.00  0.69           O  
ATOM    850  CB  ALA A  59       0.616  19.842  -6.054  1.00  0.69           C  
ATOM    851  H   ALA A  59       2.407  18.583  -4.830  1.00  0.69           H  
ATOM    852  HA  ALA A  59      -0.293  17.991  -5.468  1.00  0.69           H  
ATOM    853 1HB  ALA A  59      -0.243  20.169  -6.633  1.00  0.69           H  
ATOM    854 2HB  ALA A  59       0.568  20.268  -5.052  1.00  0.69           H  
ATOM    855 3HB  ALA A  59       1.535  20.170  -6.543  1.00  0.69           H  
ATOM    856  N   ALA A  60       1.862  17.692  -7.957  1.00  0.74           N  
ATOM    857  CA  ALA A  60       2.025  17.073  -9.260  1.00  0.74           C  
ATOM    858  C   ALA A  60       1.745  15.585  -9.164  1.00  0.74           C  
ATOM    859  O   ALA A  60       1.175  14.976 -10.071  1.00  0.74           O  
ATOM    860  CB  ALA A  60       3.433  17.293  -9.778  1.00  0.74           C  
ATOM    861  H   ALA A  60       2.688  18.102  -7.518  1.00  0.74           H  
ATOM    862  HA  ALA A  60       1.306  17.519  -9.946  1.00  0.74           H  
ATOM    863 1HB  ALA A  60       3.542  16.835 -10.757  1.00  0.74           H  
ATOM    864 2HB  ALA A  60       3.635  18.362  -9.857  1.00  0.74           H  
ATOM    865 3HB  ALA A  60       4.153  16.846  -9.087  1.00  0.74           H  
ATOM    866  N   GLY A  61       2.207  14.992  -8.057  1.00  0.81           N  
ATOM    867  CA  GLY A  61       2.078  13.576  -7.773  1.00  0.81           C  
ATOM    868  C   GLY A  61       3.173  12.778  -8.471  1.00  0.81           C  
ATOM    869  O   GLY A  61       3.245  11.554  -8.336  1.00  0.81           O  
ATOM    870  H   GLY A  61       2.698  15.545  -7.356  1.00  0.81           H  
ATOM    871 1HA  GLY A  61       2.120  13.421  -6.693  1.00  0.81           H  
ATOM    872 2HA  GLY A  61       1.103  13.237  -8.111  1.00  0.81           H  
ATOM    873  N   SER A  62       4.033  13.491  -9.191  1.00  0.91           N  
ATOM    874  CA  SER A  62       5.105  12.931  -9.997  1.00  0.91           C  
ATOM    875  C   SER A  62       6.317  13.866 -10.086  1.00  0.91           C  
ATOM    876  O   SER A  62       6.467  14.805  -9.309  1.00  0.91           O  
ATOM    877  CB  SER A  62       4.568  12.612 -11.391  1.00  0.91           C  
ATOM    878  OG  SER A  62       5.491  11.855 -12.127  1.00  0.91           O  
ATOM    879  H   SER A  62       3.904  14.491  -9.196  1.00  0.91           H  
ATOM    880  HA  SER A  62       5.433  12.001  -9.528  1.00  0.91           H  
ATOM    881 1HB  SER A  62       3.632  12.060 -11.300  1.00  0.91           H  
ATOM    882 2HB  SER A  62       4.348  13.543 -11.920  1.00  0.91           H  
ATOM    883  HG  SER A  62       5.045  11.627 -12.952  1.00  0.91           H  
ATOM    884  N   ALA A  63       7.168  13.609 -11.079  1.00  1.02           N  
ATOM    885  CA  ALA A  63       8.416  14.334 -11.326  1.00  1.02           C  
ATOM    886  C   ALA A  63       8.198  15.676 -12.029  1.00  1.02           C  
ATOM    887  O   ALA A  63       9.151  16.406 -12.294  1.00  1.02           O  
ATOM    888  CB  ALA A  63       9.353  13.493 -12.170  1.00  1.02           C  
ATOM    889  H   ALA A  63       6.928  12.833 -11.678  1.00  1.02           H  
ATOM    890  HA  ALA A  63       8.883  14.533 -10.361  1.00  1.02           H  
ATOM    891 1HB  ALA A  63      10.283  14.037 -12.311  1.00  1.02           H  
ATOM    892 2HB  ALA A  63       9.560  12.549 -11.688  1.00  1.02           H  
ATOM    893 3HB  ALA A  63       8.892  13.305 -13.138  1.00  1.02           H  
ATOM    894  N   GLU A  64       6.950  16.033 -12.334  1.00  1.13           N  
ATOM    895  CA  GLU A  64       6.663  17.305 -13.013  1.00  1.13           C  
ATOM    896  C   GLU A  64       6.684  18.442 -11.982  1.00  1.13           C  
ATOM    897  O   GLU A  64       5.676  19.071 -11.659  1.00  1.13           O  
ATOM    898  CB  GLU A  64       5.315  17.230 -13.732  1.00  1.13           C  
ATOM    899  CG  GLU A  64       5.264  16.185 -14.844  1.00  1.13           C  
ATOM    900  CD  GLU A  64       3.933  16.131 -15.564  1.00  1.13           C  
ATOM    901  OE1 GLU A  64       3.018  16.796 -15.142  1.00  1.13           O  
ATOM    902  OE2 GLU A  64       3.838  15.418 -16.536  1.00  1.13           O  
ATOM    903  H   GLU A  64       6.194  15.415 -12.089  1.00  1.13           H  
ATOM    904  HA  GLU A  64       7.444  17.496 -13.750  1.00  1.13           H  
ATOM    905 1HB  GLU A  64       4.533  16.990 -13.014  1.00  1.13           H  
ATOM    906 2HB  GLU A  64       5.078  18.201 -14.166  1.00  1.13           H  
ATOM    907 1HG  GLU A  64       6.048  16.405 -15.568  1.00  1.13           H  
ATOM    908 2HG  GLU A  64       5.476  15.207 -14.410  1.00  1.13           H  
ATOM    909  N   ILE A  65       7.905  18.720 -11.561  1.00  1.24           N  
ATOM    910  CA  ILE A  65       8.339  19.608 -10.495  1.00  1.24           C  
ATOM    911  C   ILE A  65       8.756  21.010 -10.918  1.00  1.24           C  
ATOM    912  O   ILE A  65       9.295  21.774 -10.121  1.00  1.24           O  
ATOM    913  CB  ILE A  65       9.504  18.938  -9.787  1.00  1.24           C  
ATOM    914  CG1 ILE A  65       9.792  19.628  -8.501  1.00  1.24           C  
ATOM    915  CG2 ILE A  65      10.671  18.912 -10.681  1.00  1.24           C  
ATOM    916  CD1 ILE A  65       8.713  19.510  -7.571  1.00  1.24           C  
ATOM    917  H   ILE A  65       8.625  18.133 -11.982  1.00  1.24           H  
ATOM    918  HA  ILE A  65       7.511  19.701  -9.792  1.00  1.24           H  
ATOM    919  HB  ILE A  65       9.225  17.917  -9.544  1.00  1.24           H  
ATOM    920 1HG1 ILE A  65      10.683  19.197  -8.052  1.00  1.24           H  
ATOM    921 2HG1 ILE A  65       9.974  20.681  -8.692  1.00  1.24           H  
ATOM    922 1HG2 ILE A  65      11.512  18.423 -10.193  1.00  1.24           H  
ATOM    923 2HG2 ILE A  65      10.427  18.383 -11.595  1.00  1.24           H  
ATOM    924 3HG2 ILE A  65      10.908  19.914 -10.917  1.00  1.24           H  
ATOM    925 1HD1 ILE A  65       8.964  20.019  -6.650  1.00  1.24           H  
ATOM    926 2HD1 ILE A  65       7.825  19.946  -8.008  1.00  1.24           H  
ATOM    927 3HD1 ILE A  65       8.545  18.475  -7.385  1.00  1.24           H  
ATOM    928  N   ASP A  66       8.520  21.364 -12.168  1.00  1.33           N  
ATOM    929  CA  ASP A  66       8.882  22.696 -12.639  1.00  1.33           C  
ATOM    930  C   ASP A  66       7.835  23.759 -12.301  1.00  1.33           C  
ATOM    931  O   ASP A  66       8.062  24.952 -12.506  1.00  1.33           O  
ATOM    932  CB  ASP A  66       9.163  22.673 -14.141  1.00  1.33           C  
ATOM    933  CG  ASP A  66      10.489  21.971 -14.468  1.00  1.33           C  
ATOM    934  OD1 ASP A  66      11.486  22.291 -13.817  1.00  1.33           O  
ATOM    935  OD2 ASP A  66      10.507  21.130 -15.324  1.00  1.33           O  
ATOM    936  H   ASP A  66       8.078  20.703 -12.791  1.00  1.33           H  
ATOM    937  HA  ASP A  66       9.807  22.983 -12.142  1.00  1.33           H  
ATOM    938 1HB  ASP A  66       8.351  22.157 -14.657  1.00  1.33           H  
ATOM    939 2HB  ASP A  66       9.198  23.694 -14.522  1.00  1.33           H  
ATOM    940  N   ALA A  67       6.699  23.353 -11.735  1.00  1.42           N  
ATOM    941  CA  ALA A  67       5.641  24.302 -11.379  1.00  1.42           C  
ATOM    942  C   ALA A  67       5.953  25.012 -10.056  1.00  1.42           C  
ATOM    943  O   ALA A  67       5.253  24.839  -9.057  1.00  1.42           O  
ATOM    944  CB  ALA A  67       4.312  23.580 -11.272  1.00  1.42           C  
ATOM    945  H   ALA A  67       6.560  22.369 -11.560  1.00  1.42           H  
ATOM    946  HA  ALA A  67       5.581  25.057 -12.163  1.00  1.42           H  
ATOM    947 1HB  ALA A  67       3.528  24.297 -11.029  1.00  1.42           H  
ATOM    948 2HB  ALA A  67       4.082  23.096 -12.221  1.00  1.42           H  
ATOM    949 3HB  ALA A  67       4.374  22.826 -10.487  1.00  1.42           H  
ATOM    950  N   VAL A  68       7.021  25.800 -10.078  1.00  1.47           N  
ATOM    951  CA  VAL A  68       7.541  26.535  -8.929  1.00  1.47           C  
ATOM    952  C   VAL A  68       7.696  28.020  -9.286  1.00  1.47           C  
ATOM    953  O   VAL A  68       8.202  28.361 -10.353  1.00  1.47           O  
ATOM    954  CB  VAL A  68       8.874  25.915  -8.469  1.00  1.47           C  
ATOM    955  CG1 VAL A  68       9.445  26.697  -7.302  1.00  1.47           C  
ATOM    956  CG2 VAL A  68       8.645  24.454  -8.075  1.00  1.47           C  
ATOM    957  H   VAL A  68       7.511  25.855 -10.970  1.00  1.47           H  
ATOM    958  HA  VAL A  68       6.827  26.448  -8.109  1.00  1.47           H  
ATOM    959  HB  VAL A  68       9.592  25.966  -9.287  1.00  1.47           H  
ATOM    960 1HG1 VAL A  68      10.385  26.270  -7.005  1.00  1.47           H  
ATOM    961 2HG1 VAL A  68       9.613  27.708  -7.601  1.00  1.47           H  
ATOM    962 3HG1 VAL A  68       8.749  26.670  -6.466  1.00  1.47           H  
ATOM    963 1HG2 VAL A  68       9.581  24.033  -7.779  1.00  1.47           H  
ATOM    964 2HG2 VAL A  68       7.935  24.399  -7.248  1.00  1.47           H  
ATOM    965 3HG2 VAL A  68       8.260  23.889  -8.918  1.00  1.47           H  
ATOM    966  N   SER A  69       7.237  28.898  -8.398  1.00  1.50           N  
ATOM    967  CA  SER A  69       7.246  30.349  -8.623  1.00  1.50           C  
ATOM    968  C   SER A  69       8.587  31.096  -8.496  1.00  1.50           C  
ATOM    969  O   SER A  69       8.666  32.270  -8.859  1.00  1.50           O  
ATOM    970  CB  SER A  69       6.280  30.988  -7.658  1.00  1.50           C  
ATOM    971  OG  SER A  69       6.751  30.861  -6.346  1.00  1.50           O  
ATOM    972  H   SER A  69       6.844  28.545  -7.537  1.00  1.50           H  
ATOM    973  HA  SER A  69       6.878  30.515  -9.637  1.00  1.50           H  
ATOM    974 1HB  SER A  69       6.166  32.043  -7.906  1.00  1.50           H  
ATOM    975 2HB  SER A  69       5.302  30.520  -7.748  1.00  1.50           H  
ATOM    976  HG  SER A  69       7.633  31.250  -6.351  1.00  1.50           H  
ATOM    977  N   GLY A  70       9.622  30.463  -7.959  1.00  1.48           N  
ATOM    978  CA  GLY A  70      10.890  31.171  -7.774  1.00  1.48           C  
ATOM    979  C   GLY A  70      11.975  30.338  -7.096  1.00  1.48           C  
ATOM    980  O   GLY A  70      11.849  29.123  -6.956  1.00  1.48           O  
ATOM    981  H   GLY A  70       9.526  29.500  -7.687  1.00  1.48           H  
ATOM    982 1HA  GLY A  70      11.251  31.504  -8.747  1.00  1.48           H  
ATOM    983 2HA  GLY A  70      10.710  32.071  -7.186  1.00  1.48           H  
ATOM    984  N   ALA A  71      13.055  31.015  -6.673  1.00  1.40           N  
ATOM    985  CA  ALA A  71      14.224  30.370  -6.055  1.00  1.40           C  
ATOM    986  C   ALA A  71      14.806  29.292  -6.963  1.00  1.40           C  
ATOM    987  O   ALA A  71      15.128  28.190  -6.513  1.00  1.40           O  
ATOM    988  CB  ALA A  71      13.855  29.758  -4.717  1.00  1.40           C  
ATOM    989  H   ALA A  71      13.070  32.016  -6.806  1.00  1.40           H  
ATOM    990  HA  ALA A  71      14.989  31.131  -5.898  1.00  1.40           H  
ATOM    991 1HB  ALA A  71      14.746  29.311  -4.280  1.00  1.40           H  
ATOM    992 2HB  ALA A  71      13.470  30.527  -4.051  1.00  1.40           H  
ATOM    993 3HB  ALA A  71      13.103  28.989  -4.851  1.00  1.40           H  
ATOM    994  N   THR A  72      15.001  29.650  -8.230  1.00  1.29           N  
ATOM    995  CA  THR A  72      15.505  28.740  -9.250  1.00  1.29           C  
ATOM    996  C   THR A  72      16.797  28.005  -8.902  1.00  1.29           C  
ATOM    997  O   THR A  72      16.934  26.821  -9.204  1.00  1.29           O  
ATOM    998  CB  THR A  72      15.753  29.485 -10.570  1.00  1.29           C  
ATOM    999  OG1 THR A  72      14.527  30.060 -11.049  1.00  1.29           O  
ATOM   1000  CG2 THR A  72      16.302  28.512 -11.604  1.00  1.29           C  
ATOM   1001  H   THR A  72      14.736  30.584  -8.505  1.00  1.29           H  
ATOM   1002  HA  THR A  72      14.732  27.995  -9.432  1.00  1.29           H  
ATOM   1003  HB  THR A  72      16.479  30.282 -10.410  1.00  1.29           H  
ATOM   1004  HG1 THR A  72      14.664  30.413 -11.934  1.00  1.29           H  
ATOM   1005 1HG2 THR A  72      16.484  29.039 -12.540  1.00  1.29           H  
ATOM   1006 2HG2 THR A  72      17.238  28.083 -11.241  1.00  1.29           H  
ATOM   1007 3HG2 THR A  72      15.581  27.714 -11.771  1.00  1.29           H  
ATOM   1008  N   TYR A  73      17.781  28.694  -8.337  1.00  1.15           N  
ATOM   1009  CA  TYR A  73      19.053  28.016  -8.107  1.00  1.15           C  
ATOM   1010  C   TYR A  73      18.925  26.825  -7.143  1.00  1.15           C  
ATOM   1011  O   TYR A  73      19.334  25.698  -7.464  1.00  1.15           O  
ATOM   1012  CB  TYR A  73      20.108  28.986  -7.588  1.00  1.15           C  
ATOM   1013  CG  TYR A  73      21.428  28.315  -7.480  1.00  1.15           C  
ATOM   1014  CD1 TYR A  73      22.129  28.131  -8.654  1.00  1.15           C  
ATOM   1015  CD2 TYR A  73      21.946  27.871  -6.277  1.00  1.15           C  
ATOM   1016  CE1 TYR A  73      23.329  27.501  -8.656  1.00  1.15           C  
ATOM   1017  CE2 TYR A  73      23.169  27.233  -6.279  1.00  1.15           C  
ATOM   1018  CZ  TYR A  73      23.855  27.043  -7.482  1.00  1.15           C  
ATOM   1019  OH  TYR A  73      25.061  26.393  -7.537  1.00  1.15           O  
ATOM   1020  H   TYR A  73      17.647  29.661  -8.083  1.00  1.15           H  
ATOM   1021  HA  TYR A  73      19.400  27.621  -9.062  1.00  1.15           H  
ATOM   1022 1HB  TYR A  73      20.200  29.838  -8.262  1.00  1.15           H  
ATOM   1023 2HB  TYR A  73      19.823  29.358  -6.604  1.00  1.15           H  
ATOM   1024  HD1 TYR A  73      21.706  28.487  -9.594  1.00  1.15           H  
ATOM   1025  HD2 TYR A  73      21.397  28.016  -5.346  1.00  1.15           H  
ATOM   1026  HE1 TYR A  73      23.865  27.354  -9.594  1.00  1.15           H  
ATOM   1027  HE2 TYR A  73      23.586  26.877  -5.343  1.00  1.15           H  
ATOM   1028  HH  TYR A  73      25.469  26.558  -8.401  1.00  1.15           H  
ATOM   1029  N   THR A  74      18.341  27.068  -5.964  1.00  1.01           N  
ATOM   1030  CA  THR A  74      18.234  26.003  -4.978  1.00  1.01           C  
ATOM   1031  C   THR A  74      17.188  24.989  -5.429  1.00  1.01           C  
ATOM   1032  O   THR A  74      17.321  23.789  -5.145  1.00  1.01           O  
ATOM   1033  CB  THR A  74      17.905  26.580  -3.586  1.00  1.01           C  
ATOM   1034  OG1 THR A  74      16.650  27.256  -3.621  1.00  1.01           O  
ATOM   1035  CG2 THR A  74      18.990  27.597  -3.188  1.00  1.01           C  
ATOM   1036  H   THR A  74      17.992  27.991  -5.755  1.00  1.01           H  
ATOM   1037  HA  THR A  74      19.195  25.492  -4.912  1.00  1.01           H  
ATOM   1038  HB  THR A  74      17.866  25.785  -2.840  1.00  1.01           H  
ATOM   1039  HG1 THR A  74      15.968  26.715  -3.161  1.00  1.01           H  
ATOM   1040 1HG2 THR A  74      18.755  28.018  -2.213  1.00  1.01           H  
ATOM   1041 2HG2 THR A  74      19.961  27.101  -3.145  1.00  1.01           H  
ATOM   1042 3HG2 THR A  74      19.024  28.399  -3.924  1.00  1.01           H  
ATOM   1043  N   SER A  75      16.203  25.465  -6.209  1.00  0.89           N  
ATOM   1044  CA  SER A  75      15.180  24.616  -6.780  1.00  0.89           C  
ATOM   1045  C   SER A  75      15.831  23.599  -7.686  1.00  0.89           C  
ATOM   1046  O   SER A  75      15.521  22.421  -7.596  1.00  0.89           O  
ATOM   1047  CB  SER A  75      14.174  25.432  -7.559  1.00  0.89           C  
ATOM   1048  OG  SER A  75      13.201  24.622  -8.148  1.00  0.89           O  
ATOM   1049  H   SER A  75      16.132  26.467  -6.385  1.00  0.89           H  
ATOM   1050  HA  SER A  75      14.666  24.093  -5.973  1.00  0.89           H  
ATOM   1051 1HB  SER A  75      13.697  26.151  -6.893  1.00  0.89           H  
ATOM   1052 2HB  SER A  75      14.683  25.986  -8.321  1.00  0.89           H  
ATOM   1053  HG  SER A  75      12.532  25.223  -8.484  1.00  0.89           H  
ATOM   1054  N   ALA A  76      16.757  24.031  -8.550  1.00  0.81           N  
ATOM   1055  CA  ALA A  76      17.412  23.096  -9.455  1.00  0.81           C  
ATOM   1056  C   ALA A  76      18.114  22.001  -8.673  1.00  0.81           C  
ATOM   1057  O   ALA A  76      18.044  20.822  -9.027  1.00  0.81           O  
ATOM   1058  CB  ALA A  76      18.409  23.828 -10.327  1.00  0.81           C  
ATOM   1059  H   ALA A  76      16.981  25.026  -8.604  1.00  0.81           H  
ATOM   1060  HA  ALA A  76      16.655  22.635 -10.079  1.00  0.81           H  
ATOM   1061 1HB  ALA A  76      18.883  23.128 -11.010  1.00  0.81           H  
ATOM   1062 2HB  ALA A  76      17.891  24.603 -10.893  1.00  0.81           H  
ATOM   1063 3HB  ALA A  76      19.167  24.292  -9.694  1.00  0.81           H  
ATOM   1064  N   GLY A  77      18.741  22.368  -7.561  1.00  0.75           N  
ATOM   1065  CA  GLY A  77      19.386  21.363  -6.732  1.00  0.75           C  
ATOM   1066  C   GLY A  77      18.348  20.329  -6.285  1.00  0.75           C  
ATOM   1067  O   GLY A  77      18.527  19.115  -6.465  1.00  0.75           O  
ATOM   1068  H   GLY A  77      18.787  23.361  -7.314  1.00  0.75           H  
ATOM   1069 1HA  GLY A  77      20.188  20.880  -7.288  1.00  0.75           H  
ATOM   1070 2HA  GLY A  77      19.828  21.846  -5.861  1.00  0.75           H  
ATOM   1071  N   TYR A  78      17.274  20.830  -5.675  1.00  0.71           N  
ATOM   1072  CA  TYR A  78      16.194  20.002  -5.155  1.00  0.71           C  
ATOM   1073  C   TYR A  78      15.635  19.090  -6.241  1.00  0.71           C  
ATOM   1074  O   TYR A  78      15.456  17.892  -6.013  1.00  0.71           O  
ATOM   1075  CB  TYR A  78      15.039  20.863  -4.657  1.00  0.71           C  
ATOM   1076  CG  TYR A  78      13.872  20.064  -4.039  1.00  0.71           C  
ATOM   1077  CD1 TYR A  78      13.704  20.021  -2.655  1.00  0.71           C  
ATOM   1078  CD2 TYR A  78      13.007  19.319  -4.863  1.00  0.71           C  
ATOM   1079  CE1 TYR A  78      12.661  19.291  -2.113  1.00  0.71           C  
ATOM   1080  CE2 TYR A  78      11.977  18.578  -4.316  1.00  0.71           C  
ATOM   1081  CZ  TYR A  78      11.792  18.566  -2.962  1.00  0.71           C  
ATOM   1082  OH  TYR A  78      10.768  17.835  -2.437  1.00  0.71           O  
ATOM   1083  H   TYR A  78      17.208  21.846  -5.575  1.00  0.71           H  
ATOM   1084  HA  TYR A  78      16.579  19.378  -4.351  1.00  0.71           H  
ATOM   1085 1HB  TYR A  78      15.406  21.573  -3.914  1.00  0.71           H  
ATOM   1086 2HB  TYR A  78      14.643  21.441  -5.482  1.00  0.71           H  
ATOM   1087  HD1 TYR A  78      14.379  20.575  -2.001  1.00  0.71           H  
ATOM   1088  HD2 TYR A  78      13.141  19.327  -5.938  1.00  0.71           H  
ATOM   1089  HE1 TYR A  78      12.522  19.271  -1.034  1.00  0.71           H  
ATOM   1090  HE2 TYR A  78      11.308  18.014  -4.957  1.00  0.71           H  
ATOM   1091  HH  TYR A  78      10.550  18.185  -1.559  1.00  0.71           H  
ATOM   1092  N   LYS A  79      15.345  19.667  -7.418  1.00  0.69           N  
ATOM   1093  CA  LYS A  79      14.737  18.948  -8.528  1.00  0.69           C  
ATOM   1094  C   LYS A  79      15.608  17.792  -8.987  1.00  0.69           C  
ATOM   1095  O   LYS A  79      15.100  16.712  -9.304  1.00  0.69           O  
ATOM   1096  CB  LYS A  79      14.489  19.887  -9.719  1.00  0.69           C  
ATOM   1097  CG  LYS A  79      13.376  20.923  -9.515  1.00  0.69           C  
ATOM   1098  CD  LYS A  79      12.969  21.591 -10.832  1.00  0.69           C  
ATOM   1099  CE  LYS A  79      13.997  22.510 -11.404  1.00  0.69           C  
ATOM   1100  NZ  LYS A  79      13.456  23.192 -12.635  1.00  0.69           N  
ATOM   1101  H   LYS A  79      15.540  20.657  -7.531  1.00  0.69           H  
ATOM   1102  HA  LYS A  79      13.781  18.546  -8.195  1.00  0.69           H  
ATOM   1103 1HB  LYS A  79      15.409  20.432  -9.932  1.00  0.69           H  
ATOM   1104 2HB  LYS A  79      14.244  19.300 -10.602  1.00  0.69           H  
ATOM   1105 1HG  LYS A  79      12.521  20.446  -9.075  1.00  0.69           H  
ATOM   1106 2HG  LYS A  79      13.692  21.690  -8.845  1.00  0.69           H  
ATOM   1107 1HD  LYS A  79      12.799  20.833 -11.591  1.00  0.69           H  
ATOM   1108 2HD  LYS A  79      12.038  22.147 -10.689  1.00  0.69           H  
ATOM   1109 1HE  LYS A  79      14.282  23.263 -10.667  1.00  0.69           H  
ATOM   1110 2HE  LYS A  79      14.875  21.929 -11.679  1.00  0.69           H  
ATOM   1111 1HZ  LYS A  79      14.144  23.795 -13.037  1.00  0.69           H  
ATOM   1112 2HZ  LYS A  79      13.160  22.486 -13.337  1.00  0.69           H  
ATOM   1113 3HZ  LYS A  79      12.640  23.729 -12.397  1.00  0.69           H  
ATOM   1114  N   LYS A  80      16.927  17.978  -8.991  1.00  0.69           N  
ATOM   1115  CA  LYS A  80      17.799  16.885  -9.388  1.00  0.69           C  
ATOM   1116  C   LYS A  80      17.724  15.750  -8.365  1.00  0.69           C  
ATOM   1117  O   LYS A  80      17.668  14.564  -8.732  1.00  0.69           O  
ATOM   1118  CB  LYS A  80      19.231  17.384  -9.524  1.00  0.69           C  
ATOM   1119  CG  LYS A  80      19.483  18.302 -10.715  1.00  0.69           C  
ATOM   1120  CD  LYS A  80      20.922  18.797 -10.721  1.00  0.69           C  
ATOM   1121  CE  LYS A  80      21.179  19.763 -11.865  1.00  0.69           C  
ATOM   1122  NZ  LYS A  80      22.585  20.267 -11.858  1.00  0.69           N  
ATOM   1123  H   LYS A  80      17.324  18.891  -8.749  1.00  0.69           H  
ATOM   1124  HA  LYS A  80      17.462  16.500 -10.350  1.00  0.69           H  
ATOM   1125 1HB  LYS A  80      19.497  17.946  -8.625  1.00  0.69           H  
ATOM   1126 2HB  LYS A  80      19.910  16.537  -9.592  1.00  0.69           H  
ATOM   1127 1HG  LYS A  80      19.290  17.757 -11.638  1.00  0.69           H  
ATOM   1128 2HG  LYS A  80      18.809  19.151 -10.673  1.00  0.69           H  
ATOM   1129 1HD  LYS A  80      21.125  19.309  -9.776  1.00  0.69           H  
ATOM   1130 2HD  LYS A  80      21.600  17.950 -10.809  1.00  0.69           H  
ATOM   1131 1HE  LYS A  80      20.986  19.259 -12.811  1.00  0.69           H  
ATOM   1132 2HE  LYS A  80      20.498  20.611 -11.771  1.00  0.69           H  
ATOM   1133 1HZ  LYS A  80      22.719  20.907 -12.628  1.00  0.69           H  
ATOM   1134 2HZ  LYS A  80      22.768  20.746 -10.985  1.00  0.69           H  
ATOM   1135 3HZ  LYS A  80      23.221  19.489 -11.954  1.00  0.69           H  
ATOM   1136  N   SER A  81      17.695  16.103  -7.071  1.00  0.69           N  
ATOM   1137  CA  SER A  81      17.608  15.060  -6.052  1.00  0.69           C  
ATOM   1138  C   SER A  81      16.258  14.334  -6.176  1.00  0.69           C  
ATOM   1139  O   SER A  81      16.195  13.103  -6.089  1.00  0.69           O  
ATOM   1140  CB  SER A  81      17.809  15.583  -4.653  1.00  0.69           C  
ATOM   1141  OG  SER A  81      17.802  14.472  -3.755  1.00  0.69           O  
ATOM   1142  H   SER A  81      17.754  17.091  -6.808  1.00  0.69           H  
ATOM   1143  HA  SER A  81      18.402  14.335  -6.236  1.00  0.69           H  
ATOM   1144 1HB  SER A  81      18.758  16.119  -4.580  1.00  0.69           H  
ATOM   1145 2HB  SER A  81      17.010  16.279  -4.401  1.00  0.69           H  
ATOM   1146  HG  SER A  81      18.659  13.985  -3.929  1.00  0.69           H  
ATOM   1147  N   LEU A  82      15.176  15.102  -6.389  1.00  0.69           N  
ATOM   1148  CA  LEU A  82      13.832  14.546  -6.551  1.00  0.69           C  
ATOM   1149  C   LEU A  82      13.773  13.574  -7.692  1.00  0.69           C  
ATOM   1150  O   LEU A  82      13.283  12.458  -7.526  1.00  0.69           O  
ATOM   1151  CB  LEU A  82      12.794  15.634  -6.825  1.00  0.69           C  
ATOM   1152  CG  LEU A  82      11.367  15.104  -7.136  1.00  0.69           C  
ATOM   1153  CD1 LEU A  82      10.828  14.424  -5.950  1.00  0.69           C  
ATOM   1154  CD2 LEU A  82      10.486  16.214  -7.569  1.00  0.69           C  
ATOM   1155  H   LEU A  82      15.298  16.113  -6.432  1.00  0.69           H  
ATOM   1156  HA  LEU A  82      13.559  14.000  -5.660  1.00  0.69           H  
ATOM   1157 1HB  LEU A  82      12.743  16.281  -5.959  1.00  0.69           H  
ATOM   1158 2HB  LEU A  82      13.124  16.223  -7.674  1.00  0.69           H  
ATOM   1159  HG  LEU A  82      11.432  14.374  -7.939  1.00  0.69           H  
ATOM   1160 1HD1 LEU A  82       9.836  14.025  -6.160  1.00  0.69           H  
ATOM   1161 2HD1 LEU A  82      11.500  13.618  -5.684  1.00  0.69           H  
ATOM   1162 3HD1 LEU A  82      10.766  15.147  -5.143  1.00  0.69           H  
ATOM   1163 1HD2 LEU A  82       9.489  15.828  -7.805  1.00  0.69           H  
ATOM   1164 2HD2 LEU A  82      10.412  16.948  -6.777  1.00  0.69           H  
ATOM   1165 3HD2 LEU A  82      10.920  16.668  -8.452  1.00  0.69           H  
ATOM   1166  N   GLN A  83      14.275  13.972  -8.855  1.00  0.70           N  
ATOM   1167  CA  GLN A  83      14.219  13.068  -9.981  1.00  0.70           C  
ATOM   1168  C   GLN A  83      14.960  11.784  -9.639  1.00  0.70           C  
ATOM   1169  O   GLN A  83      14.468  10.695  -9.924  1.00  0.70           O  
ATOM   1170  CB  GLN A  83      14.849  13.724 -11.209  1.00  0.70           C  
ATOM   1171  CG  GLN A  83      14.752  12.909 -12.516  1.00  0.70           C  
ATOM   1172  CD  GLN A  83      13.326  12.755 -13.060  1.00  0.70           C  
ATOM   1173  OE1 GLN A  83      12.635  13.763 -13.244  1.00  0.70           O  
ATOM   1174  NE2 GLN A  83      12.891  11.525 -13.345  1.00  0.70           N  
ATOM   1175  H   GLN A  83      14.675  14.905  -8.960  1.00  0.70           H  
ATOM   1176  HA  GLN A  83      13.179  12.826 -10.189  1.00  0.70           H  
ATOM   1177 1HB  GLN A  83      14.382  14.695 -11.374  1.00  0.70           H  
ATOM   1178 2HB  GLN A  83      15.906  13.909 -11.006  1.00  0.70           H  
ATOM   1179 1HG  GLN A  83      15.354  13.400 -13.277  1.00  0.70           H  
ATOM   1180 2HG  GLN A  83      15.147  11.901 -12.328  1.00  0.70           H  
ATOM   1181 1HE2 GLN A  83      11.979  11.385 -13.718  1.00  0.70           H  
ATOM   1182 2HE2 GLN A  83      13.489  10.691 -13.196  1.00  0.70           H  
ATOM   1183  N   SER A  84      16.096  11.888  -8.940  1.00  0.72           N  
ATOM   1184  CA  SER A  84      16.831  10.687  -8.579  1.00  0.72           C  
ATOM   1185  C   SER A  84      16.002   9.811  -7.628  1.00  0.72           C  
ATOM   1186  O   SER A  84      15.935   8.586  -7.778  1.00  0.72           O  
ATOM   1187  CB  SER A  84      18.149  11.070  -7.943  1.00  0.72           C  
ATOM   1188  OG  SER A  84      18.973  11.739  -8.861  1.00  0.72           O  
ATOM   1189  H   SER A  84      16.480  12.807  -8.706  1.00  0.72           H  
ATOM   1190  HA  SER A  84      17.031  10.119  -9.490  1.00  0.72           H  
ATOM   1191 1HB  SER A  84      17.974  11.704  -7.084  1.00  0.72           H  
ATOM   1192 2HB  SER A  84      18.654  10.169  -7.589  1.00  0.72           H  
ATOM   1193  HG  SER A  84      18.557  12.610  -9.003  1.00  0.72           H  
ATOM   1194  N   ALA A  85      15.326  10.441  -6.661  1.00  0.76           N  
ATOM   1195  CA  ALA A  85      14.503   9.690  -5.718  1.00  0.76           C  
ATOM   1196  C   ALA A  85      13.420   8.937  -6.457  1.00  0.76           C  
ATOM   1197  O   ALA A  85      13.145   7.779  -6.167  1.00  0.76           O  
ATOM   1198  CB  ALA A  85      13.868  10.626  -4.698  1.00  0.76           C  
ATOM   1199  H   ALA A  85      15.407  11.454  -6.573  1.00  0.76           H  
ATOM   1200  HA  ALA A  85      15.130   8.963  -5.210  1.00  0.76           H  
ATOM   1201 1HB  ALA A  85      13.272  10.053  -4.001  1.00  0.76           H  
ATOM   1202 2HB  ALA A  85      14.624  11.169  -4.153  1.00  0.76           H  
ATOM   1203 3HB  ALA A  85      13.231  11.338  -5.215  1.00  0.76           H  
ATOM   1204  N   LEU A  86      12.860   9.564  -7.479  1.00  0.82           N  
ATOM   1205  CA  LEU A  86      11.795   8.939  -8.233  1.00  0.82           C  
ATOM   1206  C   LEU A  86      12.325   7.862  -9.181  1.00  0.82           C  
ATOM   1207  O   LEU A  86      11.708   6.811  -9.334  1.00  0.82           O  
ATOM   1208  CB  LEU A  86      11.038  10.029  -8.978  1.00  0.82           C  
ATOM   1209  CG  LEU A  86      10.331  11.020  -8.035  1.00  0.82           C  
ATOM   1210  CD1 LEU A  86       9.709  12.122  -8.843  1.00  0.82           C  
ATOM   1211  CD2 LEU A  86       9.323  10.279  -7.192  1.00  0.82           C  
ATOM   1212  H   LEU A  86      13.140  10.523  -7.695  1.00  0.82           H  
ATOM   1213  HA  LEU A  86      11.114   8.463  -7.529  1.00  0.82           H  
ATOM   1214 1HB  LEU A  86      11.748  10.591  -9.591  1.00  0.82           H  
ATOM   1215 2HB  LEU A  86      10.297   9.571  -9.628  1.00  0.82           H  
ATOM   1216  HG  LEU A  86      11.064  11.471  -7.376  1.00  0.82           H  
ATOM   1217 1HD1 LEU A  86       9.234  12.841  -8.190  1.00  0.82           H  
ATOM   1218 2HD1 LEU A  86      10.490  12.622  -9.415  1.00  0.82           H  
ATOM   1219 3HD1 LEU A  86       8.969  11.700  -9.515  1.00  0.82           H  
ATOM   1220 1HD2 LEU A  86       8.854  10.971  -6.528  1.00  0.82           H  
ATOM   1221 2HD2 LEU A  86       8.572   9.818  -7.832  1.00  0.82           H  
ATOM   1222 3HD2 LEU A  86       9.830   9.507  -6.611  1.00  0.82           H  
ATOM   1223  N   ASP A  87      13.508   8.070  -9.767  1.00  0.90           N  
ATOM   1224  CA  ASP A  87      14.085   7.076 -10.676  1.00  0.90           C  
ATOM   1225  C   ASP A  87      14.342   5.753  -9.951  1.00  0.90           C  
ATOM   1226  O   ASP A  87      14.281   4.680 -10.555  1.00  0.90           O  
ATOM   1227  CB  ASP A  87      15.386   7.571 -11.330  1.00  0.90           C  
ATOM   1228  CG  ASP A  87      15.177   8.668 -12.435  1.00  0.90           C  
ATOM   1229  OD1 ASP A  87      14.049   8.896 -12.838  1.00  0.90           O  
ATOM   1230  OD2 ASP A  87      16.155   9.229 -12.881  1.00  0.90           O  
ATOM   1231  H   ASP A  87      13.994   8.950  -9.615  1.00  0.90           H  
ATOM   1232  HA  ASP A  87      13.366   6.887 -11.471  1.00  0.90           H  
ATOM   1233 1HB  ASP A  87      16.031   7.987 -10.552  1.00  0.90           H  
ATOM   1234 2HB  ASP A  87      15.913   6.726 -11.769  1.00  0.90           H  
ATOM   1235  N   LYS A  88      14.597   5.827  -8.643  1.00  1.01           N  
ATOM   1236  CA  LYS A  88      14.860   4.644  -7.830  1.00  1.01           C  
ATOM   1237  C   LYS A  88      13.602   3.924  -7.312  1.00  1.01           C  
ATOM   1238  O   LYS A  88      13.726   2.894  -6.640  1.00  1.01           O  
ATOM   1239  CB  LYS A  88      15.719   5.008  -6.622  1.00  1.01           C  
ATOM   1240  CG  LYS A  88      17.127   5.465  -6.935  1.00  1.01           C  
ATOM   1241  CD  LYS A  88      17.894   5.721  -5.652  1.00  1.01           C  
ATOM   1242  CE  LYS A  88      19.278   6.266  -5.925  1.00  1.01           C  
ATOM   1243  NZ  LYS A  88      20.050   6.433  -4.678  1.00  1.01           N  
ATOM   1244  H   LYS A  88      14.667   6.751  -8.210  1.00  1.01           H  
ATOM   1245  HA  LYS A  88      15.412   3.935  -8.444  1.00  1.01           H  
ATOM   1246 1HB  LYS A  88      15.242   5.837  -6.098  1.00  1.01           H  
ATOM   1247 2HB  LYS A  88      15.768   4.168  -5.932  1.00  1.01           H  
ATOM   1248 1HG  LYS A  88      17.640   4.702  -7.519  1.00  1.01           H  
ATOM   1249 2HG  LYS A  88      17.092   6.382  -7.518  1.00  1.01           H  
ATOM   1250 1HD  LYS A  88      17.347   6.451  -5.041  1.00  1.01           H  
ATOM   1251 2HD  LYS A  88      17.983   4.797  -5.086  1.00  1.01           H  
ATOM   1252 1HE  LYS A  88      19.819   5.605  -6.596  1.00  1.01           H  
ATOM   1253 2HE  LYS A  88      19.174   7.246  -6.399  1.00  1.01           H  
ATOM   1254 1HZ  LYS A  88      20.957   6.848  -4.895  1.00  1.01           H  
ATOM   1255 2HZ  LYS A  88      19.557   7.061  -4.062  1.00  1.01           H  
ATOM   1256 3HZ  LYS A  88      20.177   5.555  -4.221  1.00  1.01           H  
ATOM   1257  N   ALA A  89      12.405   4.459  -7.574  1.00  1.14           N  
ATOM   1258  CA  ALA A  89      11.184   3.835  -7.064  1.00  1.14           C  
ATOM   1259  C   ALA A  89       9.950   4.312  -7.824  1.00  1.14           C  
ATOM   1260  O   ALA A  89       9.420   3.578  -8.660  1.00  1.14           O  
ATOM   1261  OXT ALA A  89       9.300   5.240  -7.344  1.00  1.14           O  
ATOM   1262  CB  ALA A  89      11.012   4.135  -5.585  1.00  1.14           C  
ATOM   1263  H   ALA A  89      12.329   5.302  -8.146  1.00  1.14           H  
ATOM   1264  HA  ALA A  89      11.270   2.758  -7.204  1.00  1.14           H  
ATOM   1265 1HB  ALA A  89      10.113   3.647  -5.218  1.00  1.14           H  
ATOM   1266 2HB  ALA A  89      11.874   3.772  -5.030  1.00  1.14           H  
ATOM   1267 3HB  ALA A  89      10.922   5.204  -5.455  1.00  1.14           H  
TER    1268
ENDMDL

REMARK ID 535902 MODEL 5 2023-07-15_00000173_1_19
PFRMAT TS
TARGET 2023-07-15_00000173_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.758  -0.259  -0.877  1.00  0.96           N  
ATOM      2  CA  MET A   1       0.685  -0.286  -0.673  1.00  0.96           C  
ATOM      3  C   MET A   1       1.262   1.116  -0.555  1.00  0.96           C  
ATOM      4  O   MET A   1       0.575   2.117  -0.811  1.00  0.96           O  
ATOM      5  CB  MET A   1       1.368  -1.022  -1.823  1.00  0.96           C  
ATOM      6  CG  MET A   1       0.905  -2.464  -2.020  1.00  0.96           C  
ATOM      7  SD  MET A   1       1.290  -3.530  -0.610  1.00  0.96           S  
ATOM      8  CE  MET A   1       3.064  -3.722  -0.792  1.00  0.96           C  
ATOM      9 1H   MET A   1      -1.137  -1.180  -0.709  1.00  0.96           H  
ATOM     10 2H   MET A   1      -1.175   0.399  -0.235  1.00  0.96           H  
ATOM     11 3H   MET A   1      -0.959   0.019  -1.827  1.00  0.96           H  
ATOM     12  HA  MET A   1       0.894  -0.810   0.259  1.00  0.96           H  
ATOM     13 1HB  MET A   1       1.189  -0.485  -2.752  1.00  0.96           H  
ATOM     14 2HB  MET A   1       2.446  -1.037  -1.660  1.00  0.96           H  
ATOM     15 1HG  MET A   1      -0.172  -2.480  -2.180  1.00  0.96           H  
ATOM     16 2HG  MET A   1       1.385  -2.880  -2.906  1.00  0.96           H  
ATOM     17 1HE  MET A   1       3.445  -4.357   0.008  1.00  0.96           H  
ATOM     18 2HE  MET A   1       3.283  -4.182  -1.757  1.00  0.96           H  
ATOM     19 3HE  MET A   1       3.544  -2.743  -0.740  1.00  0.96           H  
ATOM     20  N   ALA A   2       2.542   1.177  -0.191  1.00  0.87           N  
ATOM     21  CA  ALA A   2       3.252   2.443  -0.041  1.00  0.87           C  
ATOM     22  C   ALA A   2       4.742   2.265  -0.297  1.00  0.87           C  
ATOM     23  O   ALA A   2       5.279   1.163  -0.155  1.00  0.87           O  
ATOM     24  CB  ALA A   2       3.040   3.013   1.353  1.00  0.87           C  
ATOM     25  H   ALA A   2       3.048   0.324   0.003  1.00  0.87           H  
ATOM     26  HA  ALA A   2       2.871   3.133  -0.784  1.00  0.87           H  
ATOM     27 1HB  ALA A   2       3.565   3.969   1.429  1.00  0.87           H  
ATOM     28 2HB  ALA A   2       1.977   3.169   1.525  1.00  0.87           H  
ATOM     29 3HB  ALA A   2       3.433   2.324   2.094  1.00  0.87           H  
ATOM     30  N   GLN A   3       5.395   3.363  -0.668  1.00  0.78           N  
ATOM     31  CA  GLN A   3       6.836   3.386  -0.918  1.00  0.78           C  
ATOM     32  C   GLN A   3       7.500   4.730  -0.656  1.00  0.78           C  
ATOM     33  O   GLN A   3       6.942   5.789  -0.957  1.00  0.78           O  
ATOM     34  CB  GLN A   3       7.145   2.976  -2.366  1.00  0.78           C  
ATOM     35  CG  GLN A   3       8.652   2.965  -2.700  1.00  0.78           C  
ATOM     36  CD  GLN A   3       8.981   2.439  -4.066  1.00  0.78           C  
ATOM     37  OE1 GLN A   3       8.108   2.062  -4.852  1.00  0.78           O  
ATOM     38  NE2 GLN A   3      10.273   2.417  -4.370  1.00  0.78           N  
ATOM     39  H   GLN A   3       4.850   4.220  -0.773  1.00  0.78           H  
ATOM     40  HA  GLN A   3       7.300   2.659  -0.252  1.00  0.78           H  
ATOM     41 1HB  GLN A   3       6.749   1.977  -2.555  1.00  0.78           H  
ATOM     42 2HB  GLN A   3       6.651   3.663  -3.054  1.00  0.78           H  
ATOM     43 1HG  GLN A   3       9.020   3.989  -2.675  1.00  0.78           H  
ATOM     44 2HG  GLN A   3       9.181   2.363  -1.962  1.00  0.78           H  
ATOM     45 1HE2 GLN A   3      10.574   2.086  -5.265  1.00  0.78           H  
ATOM     46 2HE2 GLN A   3      10.949   2.740  -3.701  1.00  0.78           H  
ATOM     47  N   THR A   4       8.711   4.683  -0.107  1.00  0.71           N  
ATOM     48  CA  THR A   4       9.507   5.892   0.054  1.00  0.71           C  
ATOM     49  C   THR A   4      10.648   5.851  -0.958  1.00  0.71           C  
ATOM     50  O   THR A   4      11.331   4.832  -1.095  1.00  0.71           O  
ATOM     51  CB  THR A   4      10.045   6.057   1.485  1.00  0.71           C  
ATOM     52  OG1 THR A   4       8.943   6.149   2.402  1.00  0.71           O  
ATOM     53  CG2 THR A   4      10.860   7.327   1.582  1.00  0.71           C  
ATOM     54  H   THR A   4       9.103   3.790   0.160  1.00  0.71           H  
ATOM     55  HA  THR A   4       8.895   6.753  -0.174  1.00  0.71           H  
ATOM     56  HB  THR A   4      10.661   5.200   1.747  1.00  0.71           H  
ATOM     57  HG1 THR A   4       8.613   7.037   2.386  1.00  0.71           H  
ATOM     58 1HG2 THR A   4      11.221   7.441   2.599  1.00  0.71           H  
ATOM     59 2HG2 THR A   4      11.704   7.277   0.898  1.00  0.71           H  
ATOM     60 3HG2 THR A   4      10.229   8.181   1.320  1.00  0.71           H  
ATOM     61  N   VAL A   5      10.817   6.949  -1.686  1.00  0.66           N  
ATOM     62  CA  VAL A   5      11.834   7.038  -2.722  1.00  0.66           C  
ATOM     63  C   VAL A   5      12.703   8.292  -2.601  1.00  0.66           C  
ATOM     64  O   VAL A   5      12.214   9.384  -2.301  1.00  0.66           O  
ATOM     65  CB  VAL A   5      11.123   7.001  -4.089  1.00  0.66           C  
ATOM     66  CG1 VAL A   5      10.153   8.199  -4.207  1.00  0.66           C  
ATOM     67  CG2 VAL A   5      12.135   7.011  -5.222  1.00  0.66           C  
ATOM     68  H   VAL A   5      10.196   7.738  -1.517  1.00  0.66           H  
ATOM     69  HA  VAL A   5      12.482   6.165  -2.644  1.00  0.66           H  
ATOM     70  HB  VAL A   5      10.530   6.088  -4.148  1.00  0.66           H  
ATOM     71 1HG1 VAL A   5       9.632   8.160  -5.164  1.00  0.66           H  
ATOM     72 2HG1 VAL A   5       9.425   8.157  -3.400  1.00  0.66           H  
ATOM     73 3HG1 VAL A   5      10.712   9.119  -4.141  1.00  0.66           H  
ATOM     74 1HG2 VAL A   5      11.594   6.955  -6.156  1.00  0.66           H  
ATOM     75 2HG2 VAL A   5      12.724   7.925  -5.206  1.00  0.66           H  
ATOM     76 3HG2 VAL A   5      12.795   6.151  -5.136  1.00  0.66           H  
ATOM     77  N   THR A   6      14.002   8.137  -2.853  1.00  0.63           N  
ATOM     78  CA  THR A   6      14.915   9.275  -2.797  1.00  0.63           C  
ATOM     79  C   THR A   6      15.397   9.591  -4.211  1.00  0.63           C  
ATOM     80  O   THR A   6      15.783   8.681  -4.963  1.00  0.63           O  
ATOM     81  CB  THR A   6      16.117   8.996  -1.864  1.00  0.63           C  
ATOM     82  OG1 THR A   6      15.643   8.705  -0.537  1.00  0.63           O  
ATOM     83  CG2 THR A   6      17.017  10.240  -1.774  1.00  0.63           C  
ATOM     84  H   THR A   6      14.356   7.220  -3.087  1.00  0.63           H  
ATOM     85  HA  THR A   6      14.387  10.148  -2.426  1.00  0.63           H  
ATOM     86  HB  THR A   6      16.693   8.154  -2.241  1.00  0.63           H  
ATOM     87  HG1 THR A   6      16.396   8.621   0.054  1.00  0.63           H  
ATOM     88 1HG2 THR A   6      17.854  10.042  -1.108  1.00  0.63           H  
ATOM     89 2HG2 THR A   6      17.392  10.485  -2.754  1.00  0.63           H  
ATOM     90 3HG2 THR A   6      16.440  11.081  -1.388  1.00  0.63           H  
ATOM     91  N   GLY A   7      15.337  10.867  -4.573  1.00  0.62           N  
ATOM     92  CA  GLY A   7      15.721  11.315  -5.903  1.00  0.62           C  
ATOM     93  C   GLY A   7      17.208  11.524  -6.002  1.00  0.62           C  
ATOM     94  O   GLY A   7      17.954  11.199  -5.077  1.00  0.62           O  
ATOM     95  H   GLY A   7      15.026  11.557  -3.886  1.00  0.62           H  
ATOM     96 1HA  GLY A   7      15.405  10.588  -6.648  1.00  0.62           H  
ATOM     97 2HA  GLY A   7      15.216  12.254  -6.131  1.00  0.62           H  
ATOM     98  N   ASP A   8      17.634  12.055  -7.128  1.00  0.62           N  
ATOM     99  CA  ASP A   8      19.038  12.301  -7.366  1.00  0.62           C  
ATOM    100  C   ASP A   8      19.393  13.693  -6.916  1.00  0.62           C  
ATOM    101  O   ASP A   8      18.502  14.504  -6.618  1.00  0.62           O  
ATOM    102  CB  ASP A   8      19.382  12.059  -8.825  1.00  0.62           C  
ATOM    103  CG  ASP A   8      19.252  10.575  -9.156  1.00  0.62           C  
ATOM    104  OD1 ASP A   8      19.335   9.782  -8.226  1.00  0.62           O  
ATOM    105  OD2 ASP A   8      19.042  10.234 -10.285  1.00  0.62           O  
ATOM    106  H   ASP A   8      16.965  12.300  -7.844  1.00  0.62           H  
ATOM    107  HA  ASP A   8      19.623  11.601  -6.769  1.00  0.62           H  
ATOM    108 1HB  ASP A   8      18.709  12.631  -9.467  1.00  0.62           H  
ATOM    109 2HB  ASP A   8      20.401  12.392  -9.032  1.00  0.62           H  
ATOM    110  N   VAL A   9      20.686  13.955  -6.816  1.00  0.64           N  
ATOM    111  CA  VAL A   9      21.119  15.259  -6.381  1.00  0.64           C  
ATOM    112  C   VAL A   9      21.170  16.246  -7.535  1.00  0.64           C  
ATOM    113  O   VAL A   9      21.844  16.006  -8.540  1.00  0.64           O  
ATOM    114  CB  VAL A   9      22.512  15.173  -5.758  1.00  0.64           C  
ATOM    115  CG1 VAL A   9      22.951  16.557  -5.355  1.00  0.64           C  
ATOM    116  CG2 VAL A   9      22.501  14.229  -4.571  1.00  0.64           C  
ATOM    117  H   VAL A   9      21.367  13.249  -7.057  1.00  0.64           H  
ATOM    118  HA  VAL A   9      20.420  15.615  -5.631  1.00  0.64           H  
ATOM    119  HB  VAL A   9      23.214  14.806  -6.503  1.00  0.64           H  
ATOM    120 1HG1 VAL A   9      23.947  16.506  -4.926  1.00  0.64           H  
ATOM    121 2HG1 VAL A   9      22.961  17.213  -6.222  1.00  0.64           H  
ATOM    122 3HG1 VAL A   9      22.248  16.949  -4.616  1.00  0.64           H  
ATOM    123 1HG2 VAL A   9      23.500  14.171  -4.142  1.00  0.64           H  
ATOM    124 2HG2 VAL A   9      21.828  14.589  -3.830  1.00  0.64           H  
ATOM    125 3HG2 VAL A   9      22.186  13.237  -4.894  1.00  0.64           H  
ATOM    126  N   ALA A  10      20.456  17.349  -7.389  1.00  0.67           N  
ATOM    127  CA  ALA A  10      20.436  18.399  -8.387  1.00  0.67           C  
ATOM    128  C   ALA A  10      21.429  19.452  -7.951  1.00  0.67           C  
ATOM    129  O   ALA A  10      21.566  19.703  -6.758  1.00  0.67           O  
ATOM    130  CB  ALA A  10      19.041  18.982  -8.529  1.00  0.67           C  
ATOM    131  H   ALA A  10      19.925  17.464  -6.529  1.00  0.67           H  
ATOM    132  HA  ALA A  10      20.763  17.990  -9.343  1.00  0.67           H  
ATOM    133 1HB  ALA A  10      19.049  19.775  -9.275  1.00  0.67           H  
ATOM    134 2HB  ALA A  10      18.343  18.201  -8.839  1.00  0.67           H  
ATOM    135 3HB  ALA A  10      18.716  19.388  -7.578  1.00  0.67           H  
ATOM    136  N   GLN A  11      22.127  20.091  -8.868  1.00  0.71           N  
ATOM    137  CA  GLN A  11      23.022  21.141  -8.399  1.00  0.71           C  
ATOM    138  C   GLN A  11      22.384  22.502  -8.623  1.00  0.71           C  
ATOM    139  O   GLN A  11      21.715  22.712  -9.638  1.00  0.71           O  
ATOM    140  CB  GLN A  11      24.371  21.071  -9.114  1.00  0.71           C  
ATOM    141  CG  GLN A  11      25.131  19.735  -8.994  1.00  0.71           C  
ATOM    142  CD  GLN A  11      25.567  19.344  -7.571  1.00  0.71           C  
ATOM    143  OE1 GLN A  11      26.051  20.160  -6.779  1.00  0.71           O  
ATOM    144  NE2 GLN A  11      25.442  18.054  -7.274  1.00  0.71           N  
ATOM    145  H   GLN A  11      22.039  19.873  -9.851  1.00  0.71           H  
ATOM    146  HA  GLN A  11      23.196  21.029  -7.336  1.00  0.71           H  
ATOM    147 1HB  GLN A  11      24.227  21.278 -10.174  1.00  0.71           H  
ATOM    148 2HB  GLN A  11      25.020  21.857  -8.721  1.00  0.71           H  
ATOM    149 1HG  GLN A  11      24.484  18.941  -9.369  1.00  0.71           H  
ATOM    150 2HG  GLN A  11      26.029  19.798  -9.610  1.00  0.71           H  
ATOM    151 1HE2 GLN A  11      25.752  17.706  -6.388  1.00  0.71           H  
ATOM    152 2HE2 GLN A  11      25.071  17.418  -7.955  1.00  0.71           H  
ATOM    153  N   THR A  12      22.651  23.440  -7.717  1.00  0.74           N  
ATOM    154  CA  THR A  12      22.204  24.812  -7.892  1.00  0.74           C  
ATOM    155  C   THR A  12      23.425  25.709  -7.755  1.00  0.74           C  
ATOM    156  O   THR A  12      24.525  25.250  -7.442  1.00  0.74           O  
ATOM    157  CB  THR A  12      21.198  25.253  -6.813  1.00  0.74           C  
ATOM    158  OG1 THR A  12      21.898  25.445  -5.581  1.00  0.74           O  
ATOM    159  CG2 THR A  12      20.137  24.171  -6.612  1.00  0.74           C  
ATOM    160  H   THR A  12      23.136  23.206  -6.856  1.00  0.74           H  
ATOM    161  HA  THR A  12      21.774  24.941  -8.884  1.00  0.74           H  
ATOM    162  HB  THR A  12      20.718  26.186  -7.108  1.00  0.74           H  
ATOM    163  HG1 THR A  12      22.231  24.573  -5.262  1.00  0.74           H  
ATOM    164 1HG2 THR A  12      19.439  24.477  -5.842  1.00  0.74           H  
ATOM    165 2HG2 THR A  12      19.604  24.015  -7.548  1.00  0.74           H  
ATOM    166 3HG2 THR A  12      20.620  23.241  -6.307  1.00  0.74           H  
ATOM    167  N   GLN A  13      23.219  27.007  -7.898  1.00  0.75           N  
ATOM    168  CA  GLN A  13      24.298  27.979  -7.762  1.00  0.75           C  
ATOM    169  C   GLN A  13      24.859  28.048  -6.339  1.00  0.75           C  
ATOM    170  O   GLN A  13      25.923  28.629  -6.116  1.00  0.75           O  
ATOM    171  CB  GLN A  13      23.816  29.369  -8.183  1.00  0.75           C  
ATOM    172  CG  GLN A  13      23.510  29.492  -9.666  1.00  0.75           C  
ATOM    173  CD  GLN A  13      23.037  30.880 -10.063  1.00  0.75           C  
ATOM    174  OE1 GLN A  13      22.487  31.628  -9.256  1.00  0.75           O  
ATOM    175  NE2 GLN A  13      23.252  31.230 -11.328  1.00  0.75           N  
ATOM    176  H   GLN A  13      22.292  27.331  -8.133  1.00  0.75           H  
ATOM    177  HA  GLN A  13      25.111  27.680  -8.424  1.00  0.75           H  
ATOM    178 1HB  GLN A  13      22.911  29.621  -7.629  1.00  0.75           H  
ATOM    179 2HB  GLN A  13      24.572  30.111  -7.923  1.00  0.75           H  
ATOM    180 1HG  GLN A  13      24.415  29.266 -10.229  1.00  0.75           H  
ATOM    181 2HG  GLN A  13      22.726  28.780  -9.921  1.00  0.75           H  
ATOM    182 1HE2 GLN A  13      22.965  32.131 -11.656  1.00  0.75           H  
ATOM    183 2HE2 GLN A  13      23.702  30.593 -11.954  1.00  0.75           H  
ATOM    184  N   TYR A  14      24.110  27.522  -5.367  1.00  0.75           N  
ATOM    185  CA  TYR A  14      24.501  27.587  -3.973  1.00  0.75           C  
ATOM    186  C   TYR A  14      24.777  26.184  -3.389  1.00  0.75           C  
ATOM    187  O   TYR A  14      24.789  25.983  -2.163  1.00  0.75           O  
ATOM    188  CB  TYR A  14      23.419  28.343  -3.230  1.00  0.75           C  
ATOM    189  CG  TYR A  14      23.178  29.726  -3.823  1.00  0.75           C  
ATOM    190  CD1 TYR A  14      22.029  29.953  -4.593  1.00  0.75           C  
ATOM    191  CD2 TYR A  14      24.085  30.749  -3.623  1.00  0.75           C  
ATOM    192  CE1 TYR A  14      21.795  31.200  -5.142  1.00  0.75           C  
ATOM    193  CE2 TYR A  14      23.849  31.994  -4.176  1.00  0.75           C  
ATOM    194  CZ  TYR A  14      22.709  32.221  -4.930  1.00  0.75           C  
ATOM    195  OH  TYR A  14      22.483  33.466  -5.470  1.00  0.75           O  
ATOM    196  H   TYR A  14      23.257  27.010  -5.591  1.00  0.75           H  
ATOM    197  HA  TYR A  14      25.425  28.157  -3.898  1.00  0.75           H  
ATOM    198 1HB  TYR A  14      22.485  27.807  -3.292  1.00  0.75           H  
ATOM    199 2HB  TYR A  14      23.688  28.449  -2.175  1.00  0.75           H  
ATOM    200  HD1 TYR A  14      21.315  29.143  -4.755  1.00  0.75           H  
ATOM    201  HD2 TYR A  14      24.982  30.574  -3.030  1.00  0.75           H  
ATOM    202  HE1 TYR A  14      20.902  31.378  -5.736  1.00  0.75           H  
ATOM    203  HE2 TYR A  14      24.564  32.802  -4.016  1.00  0.75           H  
ATOM    204  HH  TYR A  14      23.221  34.043  -5.264  1.00  0.75           H  
ATOM    205  N   GLY A  15      25.007  25.205  -4.274  1.00  0.72           N  
ATOM    206  CA  GLY A  15      25.269  23.832  -3.841  1.00  0.72           C  
ATOM    207  C   GLY A  15      24.114  22.867  -4.154  1.00  0.72           C  
ATOM    208  O   GLY A  15      23.132  23.257  -4.784  1.00  0.72           O  
ATOM    209  H   GLY A  15      24.988  25.409  -5.276  1.00  0.72           H  
ATOM    210 1HA  GLY A  15      26.179  23.482  -4.330  1.00  0.72           H  
ATOM    211 2HA  GLY A  15      25.464  23.847  -2.773  1.00  0.72           H  
ATOM    212  N   PRO A  16      24.251  21.583  -3.791  1.00  0.69           N  
ATOM    213  CA  PRO A  16      23.337  20.491  -4.091  1.00  0.69           C  
ATOM    214  C   PRO A  16      21.995  20.486  -3.368  1.00  0.69           C  
ATOM    215  O   PRO A  16      21.890  20.907  -2.219  1.00  0.69           O  
ATOM    216  CB  PRO A  16      24.152  19.276  -3.664  1.00  0.69           C  
ATOM    217  CG  PRO A  16      25.099  19.776  -2.611  1.00  0.69           C  
ATOM    218  CD  PRO A  16      25.442  21.177  -3.023  1.00  0.69           C  
ATOM    219  HA  PRO A  16      23.180  20.463  -5.168  1.00  0.69           H  
ATOM    220 1HB  PRO A  16      23.481  18.504  -3.281  1.00  0.69           H  
ATOM    221 2HB  PRO A  16      24.669  18.860  -4.534  1.00  0.69           H  
ATOM    222 1HG  PRO A  16      24.619  19.737  -1.631  1.00  0.69           H  
ATOM    223 2HG  PRO A  16      25.981  19.120  -2.557  1.00  0.69           H  
ATOM    224 1HD  PRO A  16      25.567  21.777  -2.116  1.00  0.69           H  
ATOM    225 2HD  PRO A  16      26.340  21.178  -3.664  1.00  0.69           H  
ATOM    226  N   VAL A  17      21.011  19.905  -4.056  1.00  0.66           N  
ATOM    227  CA  VAL A  17      19.652  19.629  -3.598  1.00  0.66           C  
ATOM    228  C   VAL A  17      19.222  18.172  -3.743  1.00  0.66           C  
ATOM    229  O   VAL A  17      19.376  17.567  -4.803  1.00  0.66           O  
ATOM    230  CB  VAL A  17      18.626  20.463  -4.391  1.00  0.66           C  
ATOM    231  CG1 VAL A  17      17.328  20.039  -4.046  1.00  0.66           C  
ATOM    232  CG2 VAL A  17      18.683  21.885  -4.049  1.00  0.66           C  
ATOM    233  H   VAL A  17      21.224  19.639  -5.010  1.00  0.66           H  
ATOM    234  HA  VAL A  17      19.590  19.905  -2.548  1.00  0.66           H  
ATOM    235  HB  VAL A  17      18.795  20.335  -5.455  1.00  0.66           H  
ATOM    236 1HG1 VAL A  17      16.657  20.637  -4.566  1.00  0.66           H  
ATOM    237 2HG1 VAL A  17      17.169  19.000  -4.309  1.00  0.66           H  
ATOM    238 3HG1 VAL A  17      17.217  20.173  -2.990  1.00  0.66           H  
ATOM    239 1HG2 VAL A  17      17.930  22.428  -4.615  1.00  0.66           H  
ATOM    240 2HG2 VAL A  17      18.458  21.975  -3.002  1.00  0.66           H  
ATOM    241 3HG2 VAL A  17      19.665  22.280  -4.276  1.00  0.66           H  
ATOM    242  N   GLN A  18      18.623  17.607  -2.703  1.00  0.63           N  
ATOM    243  CA  GLN A  18      18.102  16.249  -2.838  1.00  0.63           C  
ATOM    244  C   GLN A  18      16.870  16.089  -1.982  1.00  0.63           C  
ATOM    245  O   GLN A  18      16.850  16.548  -0.833  1.00  0.63           O  
ATOM    246  CB  GLN A  18      19.137  15.198  -2.458  1.00  0.63           C  
ATOM    247  CG  GLN A  18      18.745  13.761  -2.732  1.00  0.63           C  
ATOM    248  CD  GLN A  18      19.868  12.807  -2.386  1.00  0.63           C  
ATOM    249  OE1 GLN A  18      20.681  13.078  -1.490  1.00  0.63           O  
ATOM    250  NE2 GLN A  18      19.947  11.693  -3.100  1.00  0.63           N  
ATOM    251  H   GLN A  18      18.530  18.130  -1.832  1.00  0.63           H  
ATOM    252  HA  GLN A  18      17.824  16.083  -3.872  1.00  0.63           H  
ATOM    253 1HB  GLN A  18      20.046  15.419  -2.966  1.00  0.63           H  
ATOM    254 2HB  GLN A  18      19.330  15.256  -1.409  1.00  0.63           H  
ATOM    255 1HG  GLN A  18      17.871  13.493  -2.144  1.00  0.63           H  
ATOM    256 2HG  GLN A  18      18.522  13.655  -3.797  1.00  0.63           H  
ATOM    257 1HE2 GLN A  18      20.672  11.030  -2.919  1.00  0.63           H  
ATOM    258 2HE2 GLN A  18      19.264  11.511  -3.845  1.00  0.63           H  
ATOM    259  N   VAL A  19      15.856  15.414  -2.519  1.00  0.62           N  
ATOM    260  CA  VAL A  19      14.634  15.173  -1.754  1.00  0.62           C  
ATOM    261  C   VAL A  19      14.229  13.707  -1.634  1.00  0.62           C  
ATOM    262  O   VAL A  19      14.650  12.847  -2.420  1.00  0.62           O  
ATOM    263  CB  VAL A  19      13.463  15.864  -2.435  1.00  0.62           C  
ATOM    264  CG1 VAL A  19      13.730  17.371  -2.564  1.00  0.62           C  
ATOM    265  CG2 VAL A  19      13.243  15.218  -3.728  1.00  0.62           C  
ATOM    266  H   VAL A  19      15.926  15.143  -3.501  1.00  0.62           H  
ATOM    267  HA  VAL A  19      14.767  15.569  -0.751  1.00  0.62           H  
ATOM    268  HB  VAL A  19      12.567  15.756  -1.819  1.00  0.62           H  
ATOM    269 1HG1 VAL A  19      12.882  17.852  -3.033  1.00  0.62           H  
ATOM    270 2HG1 VAL A  19      13.879  17.800  -1.581  1.00  0.62           H  
ATOM    271 3HG1 VAL A  19      14.616  17.537  -3.170  1.00  0.62           H  
ATOM    272 1HG2 VAL A  19      12.447  15.693  -4.184  1.00  0.62           H  
ATOM    273 2HG2 VAL A  19      14.108  15.317  -4.329  1.00  0.62           H  
ATOM    274 3HG2 VAL A  19      13.020  14.161  -3.586  1.00  0.62           H  
ATOM    275  N   ARG A  20      13.344  13.464  -0.665  1.00  0.63           N  
ATOM    276  CA  ARG A  20      12.746  12.162  -0.399  1.00  0.63           C  
ATOM    277  C   ARG A  20      11.218  12.271  -0.385  1.00  0.63           C  
ATOM    278  O   ARG A  20      10.641  13.195   0.199  1.00  0.63           O  
ATOM    279  CB  ARG A  20      13.272  11.598   0.915  1.00  0.63           C  
ATOM    280  CG  ARG A  20      12.803  10.237   1.272  1.00  0.63           C  
ATOM    281  CD  ARG A  20      13.514   9.725   2.484  1.00  0.63           C  
ATOM    282  NE  ARG A  20      13.186  10.461   3.707  1.00  0.63           N  
ATOM    283  CZ  ARG A  20      13.715  10.180   4.917  1.00  0.63           C  
ATOM    284  NH1 ARG A  20      14.570   9.184   5.038  1.00  0.63           N  
ATOM    285  NH2 ARG A  20      13.379  10.895   5.983  1.00  0.63           N  
ATOM    286  H   ARG A  20      13.081  14.242  -0.066  1.00  0.63           H  
ATOM    287  HA  ARG A  20      13.026  11.481  -1.196  1.00  0.63           H  
ATOM    288 1HB  ARG A  20      14.356  11.547   0.860  1.00  0.63           H  
ATOM    289 2HB  ARG A  20      13.012  12.273   1.734  1.00  0.63           H  
ATOM    290 1HG  ARG A  20      11.732  10.263   1.474  1.00  0.63           H  
ATOM    291 2HG  ARG A  20      13.001   9.560   0.436  1.00  0.63           H  
ATOM    292 1HD  ARG A  20      13.272   8.681   2.640  1.00  0.63           H  
ATOM    293 2HD  ARG A  20      14.587   9.816   2.314  1.00  0.63           H  
ATOM    294  HE  ARG A  20      12.532  11.240   3.646  1.00  0.63           H  
ATOM    295 1HH1 ARG A  20      14.826   8.637   4.227  1.00  0.63           H  
ATOM    296 2HH1 ARG A  20      14.968   8.967   5.940  1.00  0.63           H  
ATOM    297 1HH2 ARG A  20      12.715  11.682   5.896  1.00  0.63           H  
ATOM    298 2HH2 ARG A  20      13.776  10.682   6.882  1.00  0.63           H  
ATOM    299  N   ILE A  21      10.561  11.348  -1.080  1.00  0.65           N  
ATOM    300  CA  ILE A  21       9.104  11.372  -1.189  1.00  0.65           C  
ATOM    301  C   ILE A  21       8.420  10.075  -0.757  1.00  0.65           C  
ATOM    302  O   ILE A  21       8.868   8.979  -1.099  1.00  0.65           O  
ATOM    303  CB  ILE A  21       8.664  11.695  -2.632  1.00  0.65           C  
ATOM    304  CG1 ILE A  21       9.190  13.053  -3.081  1.00  0.65           C  
ATOM    305  CG2 ILE A  21       7.186  11.718  -2.733  1.00  0.65           C  
ATOM    306  CD1 ILE A  21       8.867  13.311  -4.517  1.00  0.65           C  
ATOM    307  H   ILE A  21      11.089  10.614  -1.547  1.00  0.65           H  
ATOM    308  HA  ILE A  21       8.729  12.162  -0.546  1.00  0.65           H  
ATOM    309  HB  ILE A  21       9.062  10.942  -3.310  1.00  0.65           H  
ATOM    310 1HG1 ILE A  21       8.765  13.843  -2.463  1.00  0.65           H  
ATOM    311 2HG1 ILE A  21      10.273  13.071  -2.977  1.00  0.65           H  
ATOM    312 1HG2 ILE A  21       6.903  11.948  -3.742  1.00  0.65           H  
ATOM    313 2HG2 ILE A  21       6.769  10.766  -2.460  1.00  0.65           H  
ATOM    314 3HG2 ILE A  21       6.821  12.486  -2.066  1.00  0.65           H  
ATOM    315 1HD1 ILE A  21       9.259  14.258  -4.841  1.00  0.65           H  
ATOM    316 2HD1 ILE A  21       9.293  12.525  -5.116  1.00  0.65           H  
ATOM    317 3HD1 ILE A  21       7.788  13.315  -4.642  1.00  0.65           H  
ATOM    318  N   THR A  22       7.345  10.200   0.027  1.00  0.68           N  
ATOM    319  CA  THR A  22       6.565   9.025   0.410  1.00  0.68           C  
ATOM    320  C   THR A  22       5.231   9.041  -0.315  1.00  0.68           C  
ATOM    321  O   THR A  22       4.466  10.017  -0.247  1.00  0.68           O  
ATOM    322  CB  THR A  22       6.320   8.905   1.922  1.00  0.68           C  
ATOM    323  OG1 THR A  22       7.574   8.778   2.615  1.00  0.68           O  
ATOM    324  CG2 THR A  22       5.463   7.676   2.211  1.00  0.68           C  
ATOM    325  H   THR A  22       7.033  11.131   0.295  1.00  0.68           H  
ATOM    326  HA  THR A  22       7.091   8.131   0.091  1.00  0.68           H  
ATOM    327  HB  THR A  22       5.805   9.787   2.272  1.00  0.68           H  
ATOM    328  HG1 THR A  22       7.851   7.872   2.583  1.00  0.68           H  
ATOM    329 1HG2 THR A  22       5.294   7.596   3.283  1.00  0.68           H  
ATOM    330 2HG2 THR A  22       4.502   7.762   1.704  1.00  0.68           H  
ATOM    331 3HG2 THR A  22       5.981   6.781   1.856  1.00  0.68           H  
ATOM    332  N   VAL A  23       4.967   7.928  -0.986  1.00  0.71           N  
ATOM    333  CA  VAL A  23       3.783   7.704  -1.789  1.00  0.71           C  
ATOM    334  C   VAL A  23       2.934   6.568  -1.230  1.00  0.71           C  
ATOM    335  O   VAL A  23       3.457   5.518  -0.852  1.00  0.71           O  
ATOM    336  CB  VAL A  23       4.207   7.379  -3.242  1.00  0.71           C  
ATOM    337  CG1 VAL A  23       2.997   7.067  -4.095  1.00  0.71           C  
ATOM    338  CG2 VAL A  23       4.961   8.575  -3.826  1.00  0.71           C  
ATOM    339  H   VAL A  23       5.667   7.186  -0.961  1.00  0.71           H  
ATOM    340  HA  VAL A  23       3.192   8.610  -1.785  1.00  0.71           H  
ATOM    341  HB  VAL A  23       4.855   6.500  -3.236  1.00  0.71           H  
ATOM    342 1HG1 VAL A  23       3.316   6.838  -5.111  1.00  0.71           H  
ATOM    343 2HG1 VAL A  23       2.465   6.215  -3.686  1.00  0.71           H  
ATOM    344 3HG1 VAL A  23       2.354   7.925  -4.110  1.00  0.71           H  
ATOM    345 1HG2 VAL A  23       5.272   8.346  -4.844  1.00  0.71           H  
ATOM    346 2HG2 VAL A  23       4.309   9.433  -3.832  1.00  0.71           H  
ATOM    347 3HG2 VAL A  23       5.836   8.780  -3.223  1.00  0.71           H  
ATOM    348  N   ALA A  24       1.623   6.765  -1.156  1.00  0.74           N  
ATOM    349  CA  ALA A  24       0.753   5.695  -0.673  1.00  0.74           C  
ATOM    350  C   ALA A  24      -0.529   5.707  -1.459  1.00  0.74           C  
ATOM    351  O   ALA A  24      -1.100   6.760  -1.732  1.00  0.74           O  
ATOM    352  CB  ALA A  24       0.461   5.844   0.803  1.00  0.74           C  
ATOM    353  H   ALA A  24       1.237   7.657  -1.469  1.00  0.74           H  
ATOM    354  HA  ALA A  24       1.245   4.744  -0.845  1.00  0.74           H  
ATOM    355 1HB  ALA A  24      -0.178   5.021   1.125  1.00  0.74           H  
ATOM    356 2HB  ALA A  24       1.394   5.822   1.364  1.00  0.74           H  
ATOM    357 3HB  ALA A  24      -0.045   6.774   0.972  1.00  0.74           H  
ATOM    358  N   GLY A  25      -0.943   4.535  -1.919  1.00  0.75           N  
ATOM    359  CA  GLY A  25      -2.163   4.456  -2.718  1.00  0.75           C  
ATOM    360  C   GLY A  25      -1.915   5.049  -4.110  1.00  0.75           C  
ATOM    361  O   GLY A  25      -2.851   5.339  -4.853  1.00  0.75           O  
ATOM    362  H   GLY A  25      -0.429   3.689  -1.663  1.00  0.75           H  
ATOM    363 1HA  GLY A  25      -2.477   3.416  -2.808  1.00  0.75           H  
ATOM    364 2HA  GLY A  25      -2.966   4.997  -2.219  1.00  0.75           H  
ATOM    365  N   GLY A  26      -0.637   5.252  -4.438  1.00  0.74           N  
ATOM    366  CA  GLY A  26      -0.202   5.887  -5.672  1.00  0.74           C  
ATOM    367  C   GLY A  26      -0.150   7.423  -5.569  1.00  0.74           C  
ATOM    368  O   GLY A  26       0.203   8.086  -6.542  1.00  0.74           O  
ATOM    369  H   GLY A  26       0.064   4.961  -3.776  1.00  0.74           H  
ATOM    370 1HA  GLY A  26       0.785   5.509  -5.940  1.00  0.74           H  
ATOM    371 2HA  GLY A  26      -0.876   5.603  -6.479  1.00  0.74           H  
ATOM    372  N   LYS A  27      -0.489   7.984  -4.397  1.00  0.71           N  
ATOM    373  CA  LYS A  27      -0.503   9.438  -4.195  1.00  0.71           C  
ATOM    374  C   LYS A  27       0.625   9.923  -3.280  1.00  0.71           C  
ATOM    375  O   LYS A  27       0.945   9.296  -2.271  1.00  0.71           O  
ATOM    376  CB  LYS A  27      -1.853   9.875  -3.612  1.00  0.71           C  
ATOM    377  CG  LYS A  27      -1.994  11.377  -3.416  1.00  0.71           C  
ATOM    378  CD  LYS A  27      -3.363  11.773  -2.898  1.00  0.71           C  
ATOM    379  CE  LYS A  27      -3.441  13.287  -2.671  1.00  0.71           C  
ATOM    380  NZ  LYS A  27      -4.776  13.702  -2.149  1.00  0.71           N  
ATOM    381  H   LYS A  27      -0.771   7.400  -3.612  1.00  0.71           H  
ATOM    382  HA  LYS A  27      -0.369   9.925  -5.162  1.00  0.71           H  
ATOM    383 1HB  LYS A  27      -2.656   9.541  -4.268  1.00  0.71           H  
ATOM    384 2HB  LYS A  27      -1.996   9.390  -2.643  1.00  0.71           H  
ATOM    385 1HG  LYS A  27      -1.259  11.723  -2.701  1.00  0.71           H  
ATOM    386 2HG  LYS A  27      -1.813  11.871  -4.361  1.00  0.71           H  
ATOM    387 1HD  LYS A  27      -4.128  11.477  -3.616  1.00  0.71           H  
ATOM    388 2HD  LYS A  27      -3.553  11.261  -1.954  1.00  0.71           H  
ATOM    389 1HE  LYS A  27      -2.669  13.582  -1.956  1.00  0.71           H  
ATOM    390 2HE  LYS A  27      -3.256  13.801  -3.616  1.00  0.71           H  
ATOM    391 1HZ  LYS A  27      -4.781  14.706  -2.016  1.00  0.71           H  
ATOM    392 2HZ  LYS A  27      -5.495  13.446  -2.811  1.00  0.71           H  
ATOM    393 3HZ  LYS A  27      -4.952  13.243  -1.267  1.00  0.71           H  
ATOM    394  N   ILE A  28       1.247  11.049  -3.605  1.00  0.68           N  
ATOM    395  CA  ILE A  28       2.262  11.561  -2.681  1.00  0.68           C  
ATOM    396  C   ILE A  28       1.600  11.979  -1.375  1.00  0.68           C  
ATOM    397  O   ILE A  28       0.613  12.712  -1.385  1.00  0.68           O  
ATOM    398  CB  ILE A  28       3.017  12.779  -3.235  1.00  0.68           C  
ATOM    399  CG1 ILE A  28       3.793  12.413  -4.450  1.00  0.68           C  
ATOM    400  CG2 ILE A  28       3.922  13.354  -2.167  1.00  0.68           C  
ATOM    401  CD1 ILE A  28       4.362  13.611  -5.117  1.00  0.68           C  
ATOM    402  H   ILE A  28       1.018  11.540  -4.471  1.00  0.68           H  
ATOM    403  HA  ILE A  28       2.981  10.779  -2.462  1.00  0.68           H  
ATOM    404  HB  ILE A  28       2.309  13.545  -3.531  1.00  0.68           H  
ATOM    405 1HG1 ILE A  28       4.591  11.738  -4.189  1.00  0.68           H  
ATOM    406 2HG1 ILE A  28       3.129  11.911  -5.152  1.00  0.68           H  
ATOM    407 1HG2 ILE A  28       4.449  14.227  -2.553  1.00  0.68           H  
ATOM    408 2HG2 ILE A  28       3.328  13.641  -1.327  1.00  0.68           H  
ATOM    409 3HG2 ILE A  28       4.626  12.604  -1.856  1.00  0.68           H  
ATOM    410 1HD1 ILE A  28       4.876  13.312  -5.993  1.00  0.68           H  
ATOM    411 2HD1 ILE A  28       3.562  14.292  -5.392  1.00  0.68           H  
ATOM    412 3HD1 ILE A  28       5.046  14.116  -4.440  1.00  0.68           H  
ATOM    413  N   THR A  29       2.141  11.511  -0.256  1.00  0.66           N  
ATOM    414  CA  THR A  29       1.610  11.865   1.052  1.00  0.66           C  
ATOM    415  C   THR A  29       2.572  12.769   1.806  1.00  0.66           C  
ATOM    416  O   THR A  29       2.160  13.575   2.642  1.00  0.66           O  
ATOM    417  CB  THR A  29       1.386  10.606   1.896  1.00  0.66           C  
ATOM    418  OG1 THR A  29       2.640   9.924   2.075  1.00  0.66           O  
ATOM    419  CG2 THR A  29       0.415   9.675   1.213  1.00  0.66           C  
ATOM    420  H   THR A  29       2.936  10.891  -0.326  1.00  0.66           H  
ATOM    421  HA  THR A  29       0.666  12.394   0.922  1.00  0.66           H  
ATOM    422  HB  THR A  29       0.990  10.891   2.867  1.00  0.66           H  
ATOM    423  HG1 THR A  29       3.081   9.825   1.208  1.00  0.66           H  
ATOM    424 1HG2 THR A  29       0.278   8.806   1.838  1.00  0.66           H  
ATOM    425 2HG2 THR A  29      -0.541  10.177   1.068  1.00  0.66           H  
ATOM    426 3HG2 THR A  29       0.813   9.374   0.248  1.00  0.66           H  
ATOM    427  N   LYS A  30       3.854  12.653   1.481  1.00  0.63           N  
ATOM    428  CA  LYS A  30       4.876  13.441   2.153  1.00  0.63           C  
ATOM    429  C   LYS A  30       6.064  13.728   1.258  1.00  0.63           C  
ATOM    430  O   LYS A  30       6.493  12.886   0.471  1.00  0.63           O  
ATOM    431  CB  LYS A  30       5.358  12.780   3.449  1.00  0.63           C  
ATOM    432  CG  LYS A  30       6.415  13.610   4.180  1.00  0.63           C  
ATOM    433  CD  LYS A  30       6.717  13.126   5.578  1.00  0.63           C  
ATOM    434  CE  LYS A  30       7.457  11.807   5.565  1.00  0.63           C  
ATOM    435  NZ  LYS A  30       8.036  11.502   6.895  1.00  0.63           N  
ATOM    436  H   LYS A  30       4.119  11.950   0.797  1.00  0.63           H  
ATOM    437  HA  LYS A  30       4.438  14.400   2.426  1.00  0.63           H  
ATOM    438 1HB  LYS A  30       4.514  12.620   4.119  1.00  0.63           H  
ATOM    439 2HB  LYS A  30       5.793  11.819   3.228  1.00  0.63           H  
ATOM    440 1HG  LYS A  30       7.343  13.556   3.615  1.00  0.63           H  
ATOM    441 2HG  LYS A  30       6.100  14.650   4.231  1.00  0.63           H  
ATOM    442 1HD  LYS A  30       7.345  13.867   6.087  1.00  0.63           H  
ATOM    443 2HD  LYS A  30       5.791  13.013   6.138  1.00  0.63           H  
ATOM    444 1HE  LYS A  30       6.759  11.014   5.288  1.00  0.63           H  
ATOM    445 2HE  LYS A  30       8.263  11.844   4.826  1.00  0.63           H  
ATOM    446 1HZ  LYS A  30       8.524  10.624   6.857  1.00  0.63           H  
ATOM    447 2HZ  LYS A  30       8.709  12.259   7.113  1.00  0.63           H  
ATOM    448 3HZ  LYS A  30       7.315  11.463   7.592  1.00  0.63           H  
ATOM    449  N   ALA A  31       6.628  14.913   1.409  1.00  0.62           N  
ATOM    450  CA  ALA A  31       7.855  15.245   0.708  1.00  0.62           C  
ATOM    451  C   ALA A  31       8.766  15.997   1.675  1.00  0.62           C  
ATOM    452  O   ALA A  31       8.315  16.883   2.407  1.00  0.62           O  
ATOM    453  CB  ALA A  31       7.543  16.059  -0.538  1.00  0.62           C  
ATOM    454  H   ALA A  31       6.221  15.583   2.045  1.00  0.62           H  
ATOM    455  HA  ALA A  31       8.361  14.326   0.420  1.00  0.62           H  
ATOM    456 1HB  ALA A  31       8.472  16.300  -1.055  1.00  0.62           H  
ATOM    457 2HB  ALA A  31       6.898  15.477  -1.201  1.00  0.62           H  
ATOM    458 3HB  ALA A  31       7.036  16.975  -0.258  1.00  0.62           H  
ATOM    459  N   GLU A  32      10.045  15.609   1.683  1.00  0.62           N  
ATOM    460  CA  GLU A  32      11.062  16.191   2.557  1.00  0.62           C  
ATOM    461  C   GLU A  32      12.374  16.478   1.829  1.00  0.62           C  
ATOM    462  O   GLU A  32      12.803  15.714   0.965  1.00  0.62           O  
ATOM    463  CB  GLU A  32      11.384  15.210   3.697  1.00  0.62           C  
ATOM    464  CG  GLU A  32      10.250  14.884   4.679  1.00  0.62           C  
ATOM    465  CD  GLU A  32      10.680  13.844   5.736  1.00  0.62           C  
ATOM    466  OE1 GLU A  32      11.724  13.260   5.548  1.00  0.62           O  
ATOM    467  OE2 GLU A  32       9.966  13.630   6.710  1.00  0.62           O  
ATOM    468  H   GLU A  32      10.317  14.844   1.067  1.00  0.62           H  
ATOM    469  HA  GLU A  32      10.679  17.125   2.968  1.00  0.62           H  
ATOM    470 1HB  GLU A  32      11.710  14.261   3.264  1.00  0.62           H  
ATOM    471 2HB  GLU A  32      12.223  15.600   4.277  1.00  0.62           H  
ATOM    472 1HG  GLU A  32       9.932  15.800   5.178  1.00  0.62           H  
ATOM    473 2HG  GLU A  32       9.410  14.497   4.121  1.00  0.62           H  
ATOM    474  N   ALA A  33      13.063  17.548   2.209  1.00  0.63           N  
ATOM    475  CA  ALA A  33      14.399  17.740   1.650  1.00  0.63           C  
ATOM    476  C   ALA A  33      15.372  16.935   2.500  1.00  0.63           C  
ATOM    477  O   ALA A  33      15.211  16.881   3.718  1.00  0.63           O  
ATOM    478  CB  ALA A  33      14.781  19.213   1.614  1.00  0.63           C  
ATOM    479  H   ALA A  33      12.691  18.186   2.898  1.00  0.63           H  
ATOM    480  HA  ALA A  33      14.424  17.348   0.639  1.00  0.63           H  
ATOM    481 1HB  ALA A  33      15.786  19.312   1.195  1.00  0.63           H  
ATOM    482 2HB  ALA A  33      14.073  19.759   0.991  1.00  0.63           H  
ATOM    483 3HB  ALA A  33      14.768  19.621   2.621  1.00  0.63           H  
ATOM    484  N   VAL A  34      16.384  16.334   1.878  1.00  0.64           N  
ATOM    485  CA  VAL A  34      17.407  15.616   2.637  1.00  0.64           C  
ATOM    486  C   VAL A  34      18.791  16.271   2.455  1.00  0.64           C  
ATOM    487  O   VAL A  34      19.694  16.074   3.271  1.00  0.64           O  
ATOM    488  CB  VAL A  34      17.423  14.114   2.247  1.00  0.64           C  
ATOM    489  CG1 VAL A  34      16.063  13.479   2.586  1.00  0.64           C  
ATOM    490  CG2 VAL A  34      17.704  13.924   0.796  1.00  0.64           C  
ATOM    491  H   VAL A  34      16.445  16.382   0.872  1.00  0.64           H  
ATOM    492  HA  VAL A  34      17.150  15.669   3.693  1.00  0.64           H  
ATOM    493  HB  VAL A  34      18.190  13.613   2.834  1.00  0.64           H  
ATOM    494 1HG1 VAL A  34      16.088  12.420   2.337  1.00  0.64           H  
ATOM    495 2HG1 VAL A  34      15.857  13.597   3.651  1.00  0.64           H  
ATOM    496 3HG1 VAL A  34      15.275  13.968   2.009  1.00  0.64           H  
ATOM    497 1HG2 VAL A  34      17.719  12.861   0.559  1.00  0.64           H  
ATOM    498 2HG2 VAL A  34      16.934  14.398   0.231  1.00  0.64           H  
ATOM    499 3HG2 VAL A  34      18.669  14.359   0.560  1.00  0.64           H  
ATOM    500  N   GLN A  35      18.912  17.102   1.418  1.00  0.68           N  
ATOM    501  CA  GLN A  35      20.117  17.882   1.101  1.00  0.68           C  
ATOM    502  C   GLN A  35      19.686  19.232   0.552  1.00  0.68           C  
ATOM    503  O   GLN A  35      18.779  19.310  -0.286  1.00  0.68           O  
ATOM    504  CB  GLN A  35      21.038  17.171   0.103  1.00  0.68           C  
ATOM    505  CG  GLN A  35      22.309  17.936  -0.325  1.00  0.68           C  
ATOM    506  CD  GLN A  35      23.368  18.047   0.758  1.00  0.68           C  
ATOM    507  OE1 GLN A  35      23.786  17.043   1.342  1.00  0.68           O  
ATOM    508  NE2 GLN A  35      23.827  19.270   1.023  1.00  0.68           N  
ATOM    509  H   GLN A  35      18.128  17.155   0.777  1.00  0.68           H  
ATOM    510  HA  GLN A  35      20.677  18.057   2.019  1.00  0.68           H  
ATOM    511 1HB  GLN A  35      21.329  16.197   0.497  1.00  0.68           H  
ATOM    512 2HB  GLN A  35      20.501  17.008  -0.797  1.00  0.68           H  
ATOM    513 1HG  GLN A  35      22.749  17.408  -1.169  1.00  0.68           H  
ATOM    514 2HG  GLN A  35      22.035  18.941  -0.634  1.00  0.68           H  
ATOM    515 1HE2 GLN A  35      24.529  19.400   1.722  1.00  0.68           H  
ATOM    516 2HE2 GLN A  35      23.479  20.072   0.512  1.00  0.68           H  
ATOM    517  N   ALA A  36      20.325  20.300   1.018  1.00  0.74           N  
ATOM    518  CA  ALA A  36      19.958  21.614   0.524  1.00  0.74           C  
ATOM    519  C   ALA A  36      21.184  22.569   0.455  1.00  0.74           C  
ATOM    520  O   ALA A  36      22.140  22.376   1.209  1.00  0.74           O  
ATOM    521  CB  ALA A  36      18.889  22.193   1.432  1.00  0.74           C  
ATOM    522  H   ALA A  36      21.055  20.194   1.708  1.00  0.74           H  
ATOM    523  HA  ALA A  36      19.530  21.465  -0.452  1.00  0.74           H  
ATOM    524 1HB  ALA A  36      18.578  23.124   1.052  1.00  0.74           H  
ATOM    525 2HB  ALA A  36      18.044  21.515   1.468  1.00  0.74           H  
ATOM    526 3HB  ALA A  36      19.291  22.324   2.433  1.00  0.74           H  
ATOM    527  N   PRO A  37      21.168  23.580  -0.452  1.00  0.82           N  
ATOM    528  CA  PRO A  37      22.114  24.671  -0.649  1.00  0.82           C  
ATOM    529  C   PRO A  37      22.303  25.543   0.563  1.00  0.82           C  
ATOM    530  O   PRO A  37      21.422  25.601   1.426  1.00  0.82           O  
ATOM    531  CB  PRO A  37      21.477  25.455  -1.770  1.00  0.82           C  
ATOM    532  CG  PRO A  37      20.670  24.513  -2.487  1.00  0.82           C  
ATOM    533  CD  PRO A  37      20.148  23.579  -1.473  1.00  0.82           C  
ATOM    534  HA  PRO A  37      23.080  24.250  -0.974  1.00  0.82           H  
ATOM    535 1HB  PRO A  37      20.913  26.312  -1.375  1.00  0.82           H  
ATOM    536 2HB  PRO A  37      22.241  25.838  -2.397  1.00  0.82           H  
ATOM    537 1HG  PRO A  37      19.923  25.054  -3.046  1.00  0.82           H  
ATOM    538 2HG  PRO A  37      21.292  23.997  -3.227  1.00  0.82           H  
ATOM    539 1HD  PRO A  37      19.154  23.859  -1.103  1.00  0.82           H  
ATOM    540 2HD  PRO A  37      20.184  22.649  -1.964  1.00  0.82           H  
ATOM    541  N   LYS A  38      23.484  26.168   0.650  1.00  0.92           N  
ATOM    542  CA  LYS A  38      23.819  26.999   1.808  1.00  0.92           C  
ATOM    543  C   LYS A  38      24.489  28.351   1.494  1.00  0.92           C  
ATOM    544  O   LYS A  38      25.234  28.486   0.520  1.00  0.92           O  
ATOM    545  CB  LYS A  38      24.754  26.212   2.745  1.00  0.92           C  
ATOM    546  CG  LYS A  38      24.178  24.891   3.305  1.00  0.92           C  
ATOM    547  CD  LYS A  38      23.060  25.148   4.308  1.00  0.92           C  
ATOM    548  CE  LYS A  38      22.507  23.851   4.859  1.00  0.92           C  
ATOM    549  NZ  LYS A  38      21.365  24.089   5.780  1.00  0.92           N  
ATOM    550  H   LYS A  38      24.133  26.089  -0.134  1.00  0.92           H  
ATOM    551  HA  LYS A  38      22.893  27.214   2.341  1.00  0.92           H  
ATOM    552 1HB  LYS A  38      25.676  25.978   2.218  1.00  0.92           H  
ATOM    553 2HB  LYS A  38      25.014  26.844   3.596  1.00  0.92           H  
ATOM    554 1HG  LYS A  38      23.800  24.261   2.503  1.00  0.92           H  
ATOM    555 2HG  LYS A  38      24.972  24.347   3.810  1.00  0.92           H  
ATOM    556 1HD  LYS A  38      23.447  25.751   5.131  1.00  0.92           H  
ATOM    557 2HD  LYS A  38      22.255  25.709   3.831  1.00  0.92           H  
ATOM    558 1HE  LYS A  38      22.169  23.228   4.027  1.00  0.92           H  
ATOM    559 2HE  LYS A  38      23.294  23.326   5.397  1.00  0.92           H  
ATOM    560 1HZ  LYS A  38      21.019  23.206   6.122  1.00  0.92           H  
ATOM    561 2HZ  LYS A  38      21.669  24.660   6.554  1.00  0.92           H  
ATOM    562 3HZ  LYS A  38      20.632  24.567   5.273  1.00  0.92           H  
ATOM    563  N   GLY A  39      24.282  29.309   2.403  1.00  1.01           N  
ATOM    564  CA  GLY A  39      24.970  30.608   2.450  1.00  1.01           C  
ATOM    565  C   GLY A  39      24.137  31.884   2.213  1.00  1.01           C  
ATOM    566  O   GLY A  39      23.695  32.184   1.096  1.00  1.01           O  
ATOM    567  H   GLY A  39      23.601  29.105   3.136  1.00  1.01           H  
ATOM    568 1HA  GLY A  39      25.442  30.691   3.430  1.00  1.01           H  
ATOM    569 2HA  GLY A  39      25.787  30.587   1.731  1.00  1.01           H  
ATOM    570  N   GLY A  40      24.019  32.691   3.271  1.00  1.09           N  
ATOM    571  CA  GLY A  40      23.386  34.009   3.213  1.00  1.09           C  
ATOM    572  C   GLY A  40      21.945  33.978   2.741  1.00  1.09           C  
ATOM    573  O   GLY A  40      21.108  33.229   3.251  1.00  1.09           O  
ATOM    574  H   GLY A  40      24.377  32.367   4.160  1.00  1.09           H  
ATOM    575 1HA  GLY A  40      23.428  34.464   4.203  1.00  1.09           H  
ATOM    576 2HA  GLY A  40      23.967  34.653   2.553  1.00  1.09           H  
ATOM    577  N   ARG A  41      21.669  34.761   1.704  1.00  1.14           N  
ATOM    578  CA  ARG A  41      20.323  34.831   1.159  1.00  1.14           C  
ATOM    579  C   ARG A  41      19.895  33.456   0.676  1.00  1.14           C  
ATOM    580  O   ARG A  41      18.704  33.152   0.635  1.00  1.14           O  
ATOM    581  CB  ARG A  41      20.237  35.826   0.015  1.00  1.14           C  
ATOM    582  CG  ARG A  41      20.475  37.281   0.408  1.00  1.14           C  
ATOM    583  CD  ARG A  41      19.418  37.797   1.326  1.00  1.14           C  
ATOM    584  NE  ARG A  41      19.607  39.211   1.626  1.00  1.14           N  
ATOM    585  CZ  ARG A  41      18.875  39.928   2.508  1.00  1.14           C  
ATOM    586  NH1 ARG A  41      17.899  39.367   3.192  1.00  1.14           N  
ATOM    587  NH2 ARG A  41      19.144  41.212   2.685  1.00  1.14           N  
ATOM    588  H   ARG A  41      22.400  35.334   1.307  1.00  1.14           H  
ATOM    589  HA  ARG A  41      19.641  35.153   1.947  1.00  1.14           H  
ATOM    590 1HB  ARG A  41      20.965  35.562  -0.752  1.00  1.14           H  
ATOM    591 2HB  ARG A  41      19.247  35.764  -0.439  1.00  1.14           H  
ATOM    592 1HG  ARG A  41      21.436  37.368   0.915  1.00  1.14           H  
ATOM    593 2HG  ARG A  41      20.480  37.904  -0.487  1.00  1.14           H  
ATOM    594 1HD  ARG A  41      18.434  37.668   0.877  1.00  1.14           H  
ATOM    595 2HD  ARG A  41      19.462  37.245   2.263  1.00  1.14           H  
ATOM    596  HE  ARG A  41      20.342  39.695   1.130  1.00  1.14           H  
ATOM    597 1HH1 ARG A  41      17.682  38.368   3.077  1.00  1.14           H  
ATOM    598 2HH1 ARG A  41      17.363  39.917   3.843  1.00  1.14           H  
ATOM    599 1HH2 ARG A  41      19.891  41.649   2.162  1.00  1.14           H  
ATOM    600 2HH2 ARG A  41      18.603  41.756   3.340  1.00  1.14           H  
ATOM    601  N   SER A  42      20.853  32.611   0.288  1.00  1.14           N  
ATOM    602  CA  SER A  42      20.512  31.284  -0.175  1.00  1.14           C  
ATOM    603  C   SER A  42      19.799  30.526   0.922  1.00  1.14           C  
ATOM    604  O   SER A  42      18.857  29.785   0.646  1.00  1.14           O  
ATOM    605  CB  SER A  42      21.722  30.501  -0.595  1.00  1.14           C  
ATOM    606  OG  SER A  42      21.348  29.231  -1.056  1.00  1.14           O  
ATOM    607  H   SER A  42      21.840  32.859   0.369  1.00  1.14           H  
ATOM    608  HA  SER A  42      19.840  31.375  -1.031  1.00  1.14           H  
ATOM    609 1HB  SER A  42      22.258  31.043  -1.362  1.00  1.14           H  
ATOM    610 2HB  SER A  42      22.383  30.377   0.245  1.00  1.14           H  
ATOM    611  HG  SER A  42      21.095  28.734  -0.272  1.00  1.14           H  
ATOM    612  N   ASP A  43      20.260  30.680   2.176  1.00  1.11           N  
ATOM    613  CA  ASP A  43      19.669  29.953   3.289  1.00  1.11           C  
ATOM    614  C   ASP A  43      18.219  30.383   3.440  1.00  1.11           C  
ATOM    615  O   ASP A  43      17.336  29.561   3.699  1.00  1.11           O  
ATOM    616  CB  ASP A  43      20.407  30.270   4.602  1.00  1.11           C  
ATOM    617  CG  ASP A  43      21.806  29.698   4.702  1.00  1.11           C  
ATOM    618  OD1 ASP A  43      22.131  28.834   3.941  1.00  1.11           O  
ATOM    619  OD2 ASP A  43      22.573  30.159   5.507  1.00  1.11           O  
ATOM    620  H   ASP A  43      20.985  31.366   2.367  1.00  1.11           H  
ATOM    621  HA  ASP A  43      19.707  28.883   3.084  1.00  1.11           H  
ATOM    622 1HB  ASP A  43      20.473  31.348   4.722  1.00  1.11           H  
ATOM    623 2HB  ASP A  43      19.820  29.894   5.439  1.00  1.11           H  
ATOM    624  N   GLN A  44      17.973  31.683   3.241  1.00  1.06           N  
ATOM    625  CA  GLN A  44      16.619  32.227   3.372  1.00  1.06           C  
ATOM    626  C   GLN A  44      15.697  31.758   2.239  1.00  1.06           C  
ATOM    627  O   GLN A  44      14.539  31.379   2.465  1.00  1.06           O  
ATOM    628  CB  GLN A  44      16.672  33.756   3.379  1.00  1.06           C  
ATOM    629  CG  GLN A  44      17.358  34.335   4.599  1.00  1.06           C  
ATOM    630  CD  GLN A  44      17.423  35.861   4.587  1.00  1.06           C  
ATOM    631  OE1 GLN A  44      17.311  36.522   3.535  1.00  1.06           O  
ATOM    632  NE2 GLN A  44      17.605  36.427   5.784  1.00  1.06           N  
ATOM    633  H   GLN A  44      18.770  32.295   3.032  1.00  1.06           H  
ATOM    634  HA  GLN A  44      16.200  31.882   4.316  1.00  1.06           H  
ATOM    635 1HB  GLN A  44      17.198  34.107   2.494  1.00  1.06           H  
ATOM    636 2HB  GLN A  44      15.659  34.153   3.336  1.00  1.06           H  
ATOM    637 1HG  GLN A  44      16.820  34.017   5.490  1.00  1.06           H  
ATOM    638 2HG  GLN A  44      18.383  33.953   4.622  1.00  1.06           H  
ATOM    639 1HE2 GLN A  44      17.657  37.420   5.889  1.00  1.06           H  
ATOM    640 2HE2 GLN A  44      17.688  35.849   6.598  1.00  1.06           H  
ATOM    641  N   ILE A  45      16.232  31.739   1.018  1.00  1.02           N  
ATOM    642  CA  ILE A  45      15.477  31.312  -0.155  1.00  1.02           C  
ATOM    643  C   ILE A  45      15.153  29.839  -0.039  1.00  1.02           C  
ATOM    644  O   ILE A  45      14.014  29.416  -0.260  1.00  1.02           O  
ATOM    645  CB  ILE A  45      16.272  31.587  -1.449  1.00  1.02           C  
ATOM    646  CG1 ILE A  45      16.410  33.102  -1.659  1.00  1.02           C  
ATOM    647  CG2 ILE A  45      15.590  30.924  -2.678  1.00  1.02           C  
ATOM    648  CD1 ILE A  45      17.419  33.465  -2.710  1.00  1.02           C  
ATOM    649  H   ILE A  45      17.190  32.068   0.897  1.00  1.02           H  
ATOM    650  HA  ILE A  45      14.542  31.872  -0.191  1.00  1.02           H  
ATOM    651  HB  ILE A  45      17.279  31.182  -1.336  1.00  1.02           H  
ATOM    652 1HG1 ILE A  45      15.443  33.504  -1.956  1.00  1.02           H  
ATOM    653 2HG1 ILE A  45      16.698  33.566  -0.720  1.00  1.02           H  
ATOM    654 1HG2 ILE A  45      16.176  31.122  -3.574  1.00  1.02           H  
ATOM    655 2HG2 ILE A  45      15.523  29.845  -2.526  1.00  1.02           H  
ATOM    656 3HG2 ILE A  45      14.591  31.331  -2.805  1.00  1.02           H  
ATOM    657 1HD1 ILE A  45      17.466  34.548  -2.814  1.00  1.02           H  
ATOM    658 2HD1 ILE A  45      18.400  33.086  -2.418  1.00  1.02           H  
ATOM    659 3HD1 ILE A  45      17.123  33.025  -3.641  1.00  1.02           H  
ATOM    660  N   THR A  46      16.168  29.061   0.319  1.00  0.98           N  
ATOM    661  CA  THR A  46      16.075  27.626   0.465  1.00  0.98           C  
ATOM    662  C   THR A  46      15.108  27.260   1.575  1.00  0.98           C  
ATOM    663  O   THR A  46      14.234  26.417   1.384  1.00  0.98           O  
ATOM    664  CB  THR A  46      17.466  27.063   0.776  1.00  0.98           C  
ATOM    665  OG1 THR A  46      18.359  27.383  -0.311  1.00  0.98           O  
ATOM    666  CG2 THR A  46      17.443  25.603   0.992  1.00  0.98           C  
ATOM    667  H   THR A  46      17.075  29.487   0.489  1.00  0.98           H  
ATOM    668  HA  THR A  46      15.715  27.201  -0.470  1.00  0.98           H  
ATOM    669  HB  THR A  46      17.840  27.540   1.683  1.00  0.98           H  
ATOM    670  HG1 THR A  46      18.477  28.361  -0.315  1.00  0.98           H  
ATOM    671 1HG2 THR A  46      18.461  25.297   1.217  1.00  0.98           H  
ATOM    672 2HG2 THR A  46      16.789  25.364   1.829  1.00  0.98           H  
ATOM    673 3HG2 THR A  46      17.093  25.097   0.112  1.00  0.98           H  
ATOM    674  N   SER A  47      15.220  27.923   2.729  1.00  0.94           N  
ATOM    675  CA  SER A  47      14.350  27.602   3.844  1.00  0.94           C  
ATOM    676  C   SER A  47      12.894  27.831   3.483  1.00  0.94           C  
ATOM    677  O   SER A  47      12.042  27.019   3.826  1.00  0.94           O  
ATOM    678  CB  SER A  47      14.709  28.447   5.049  1.00  0.94           C  
ATOM    679  OG  SER A  47      15.989  28.136   5.516  1.00  0.94           O  
ATOM    680  H   SER A  47      15.946  28.624   2.866  1.00  0.94           H  
ATOM    681  HA  SER A  47      14.484  26.549   4.093  1.00  0.94           H  
ATOM    682 1HB  SER A  47      14.669  29.504   4.773  1.00  0.94           H  
ATOM    683 2HB  SER A  47      13.979  28.284   5.836  1.00  0.94           H  
ATOM    684  HG  SER A  47      16.602  28.474   4.828  1.00  0.94           H  
ATOM    685  N   ALA A  48      12.597  28.939   2.792  1.00  0.91           N  
ATOM    686  CA  ALA A  48      11.231  29.205   2.354  1.00  0.91           C  
ATOM    687  C   ALA A  48      10.779  28.196   1.285  1.00  0.91           C  
ATOM    688  O   ALA A  48       9.637  27.713   1.301  1.00  0.91           O  
ATOM    689  CB  ALA A  48      11.138  30.620   1.811  1.00  0.91           C  
ATOM    690  H   ALA A  48      13.330  29.615   2.563  1.00  0.91           H  
ATOM    691  HA  ALA A  48      10.572  29.105   3.214  1.00  0.91           H  
ATOM    692 1HB  ALA A  48      10.119  30.825   1.507  1.00  0.91           H  
ATOM    693 2HB  ALA A  48      11.441  31.326   2.584  1.00  0.91           H  
ATOM    694 3HB  ALA A  48      11.803  30.719   0.950  1.00  0.91           H  
ATOM    695  N   SER A  49      11.690  27.873   0.363  1.00  0.88           N  
ATOM    696  CA  SER A  49      11.389  27.000  -0.757  1.00  0.88           C  
ATOM    697  C   SER A  49      11.025  25.601  -0.329  1.00  0.88           C  
ATOM    698  O   SER A  49      10.054  25.037  -0.832  1.00  0.88           O  
ATOM    699  CB  SER A  49      12.591  26.912  -1.670  1.00  0.88           C  
ATOM    700  OG  SER A  49      12.885  28.149  -2.258  1.00  0.88           O  
ATOM    701  H   SER A  49      12.618  28.292   0.398  1.00  0.88           H  
ATOM    702  HA  SER A  49      10.546  27.423  -1.300  1.00  0.88           H  
ATOM    703 1HB  SER A  49      13.447  26.565  -1.106  1.00  0.88           H  
ATOM    704 2HB  SER A  49      12.399  26.180  -2.446  1.00  0.88           H  
ATOM    705  HG  SER A  49      13.145  28.735  -1.516  1.00  0.88           H  
ATOM    706  N   VAL A  50      11.753  25.059   0.643  1.00  0.85           N  
ATOM    707  CA  VAL A  50      11.507  23.697   1.080  1.00  0.85           C  
ATOM    708  C   VAL A  50      10.025  23.398   1.352  1.00  0.85           C  
ATOM    709  O   VAL A  50       9.449  22.620   0.590  1.00  0.85           O  
ATOM    710  CB  VAL A  50      12.422  23.328   2.280  1.00  0.85           C  
ATOM    711  CG1 VAL A  50      12.002  22.005   2.901  1.00  0.85           C  
ATOM    712  CG2 VAL A  50      13.763  23.142   1.813  1.00  0.85           C  
ATOM    713  H   VAL A  50      12.534  25.589   1.036  1.00  0.85           H  
ATOM    714  HA  VAL A  50      11.818  23.042   0.264  1.00  0.85           H  
ATOM    715  HB  VAL A  50      12.425  24.118   3.008  1.00  0.85           H  
ATOM    716 1HG1 VAL A  50      12.682  21.761   3.715  1.00  0.85           H  
ATOM    717 2HG1 VAL A  50      10.994  22.061   3.287  1.00  0.85           H  
ATOM    718 3HG1 VAL A  50      12.058  21.237   2.141  1.00  0.85           H  
ATOM    719 1HG2 VAL A  50      14.416  22.881   2.642  1.00  0.85           H  
ATOM    720 2HG2 VAL A  50      13.735  22.337   1.101  1.00  0.85           H  
ATOM    721 3HG2 VAL A  50      14.121  24.041   1.346  1.00  0.85           H  
ATOM    722  N   PRO A  51       9.351  23.964   2.382  1.00  0.82           N  
ATOM    723  CA  PRO A  51       7.969  23.673   2.656  1.00  0.82           C  
ATOM    724  C   PRO A  51       7.022  24.139   1.565  1.00  0.82           C  
ATOM    725  O   PRO A  51       5.980  23.523   1.384  1.00  0.82           O  
ATOM    726  CB  PRO A  51       7.715  24.443   3.953  1.00  0.82           C  
ATOM    727  CG  PRO A  51       8.739  25.540   3.949  1.00  0.82           C  
ATOM    728  CD  PRO A  51       9.934  24.953   3.277  1.00  0.82           C  
ATOM    729  HA  PRO A  51       7.861  22.594   2.826  1.00  0.82           H  
ATOM    730 1HB  PRO A  51       6.684  24.827   3.959  1.00  0.82           H  
ATOM    731 2HB  PRO A  51       7.814  23.768   4.816  1.00  0.82           H  
ATOM    732 1HG  PRO A  51       8.359  26.423   3.407  1.00  0.82           H  
ATOM    733 2HG  PRO A  51       8.957  25.870   4.974  1.00  0.82           H  
ATOM    734 1HD  PRO A  51      10.426  25.722   2.724  1.00  0.82           H  
ATOM    735 2HD  PRO A  51      10.564  24.503   4.039  1.00  0.82           H  
ATOM    736  N   ARG A  52       7.383  25.143   0.756  1.00  0.79           N  
ATOM    737  CA  ARG A  52       6.425  25.554  -0.267  1.00  0.79           C  
ATOM    738  C   ARG A  52       6.333  24.517  -1.373  1.00  0.79           C  
ATOM    739  O   ARG A  52       5.244  24.171  -1.849  1.00  0.79           O  
ATOM    740  CB  ARG A  52       6.821  26.907  -0.831  1.00  0.79           C  
ATOM    741  CG  ARG A  52       6.638  28.047   0.172  1.00  0.79           C  
ATOM    742  CD  ARG A  52       7.149  29.388  -0.290  1.00  0.79           C  
ATOM    743  NE  ARG A  52       6.931  30.386   0.772  1.00  0.79           N  
ATOM    744  CZ  ARG A  52       7.344  31.679   0.786  1.00  0.79           C  
ATOM    745  NH1 ARG A  52       8.013  32.216  -0.211  1.00  0.79           N  
ATOM    746  NH2 ARG A  52       7.065  32.426   1.843  1.00  0.79           N  
ATOM    747  H   ARG A  52       8.253  25.674   0.872  1.00  0.79           H  
ATOM    748  HA  ARG A  52       5.443  25.650   0.202  1.00  0.79           H  
ATOM    749 1HB  ARG A  52       7.873  26.885  -1.130  1.00  0.79           H  
ATOM    750 2HB  ARG A  52       6.229  27.127  -1.714  1.00  0.79           H  
ATOM    751 1HG  ARG A  52       5.575  28.153   0.382  1.00  0.79           H  
ATOM    752 2HG  ARG A  52       7.153  27.788   1.095  1.00  0.79           H  
ATOM    753 1HD  ARG A  52       8.221  29.330  -0.497  1.00  0.79           H  
ATOM    754 2HD  ARG A  52       6.621  29.710  -1.186  1.00  0.79           H  
ATOM    755  HE  ARG A  52       6.426  30.066   1.585  1.00  0.79           H  
ATOM    756 1HH1 ARG A  52       8.249  31.682  -1.052  1.00  0.79           H  
ATOM    757 2HH1 ARG A  52       8.302  33.178  -0.156  1.00  0.79           H  
ATOM    758 1HH2 ARG A  52       6.553  32.032   2.620  1.00  0.79           H  
ATOM    759 2HH2 ARG A  52       7.365  33.388   1.871  1.00  0.79           H  
ATOM    760  N   LEU A  53       7.484  23.974  -1.739  1.00  0.76           N  
ATOM    761  CA  LEU A  53       7.560  22.993  -2.797  1.00  0.76           C  
ATOM    762  C   LEU A  53       7.111  21.639  -2.295  1.00  0.76           C  
ATOM    763  O   LEU A  53       6.437  20.898  -3.017  1.00  0.76           O  
ATOM    764  CB  LEU A  53       8.985  22.963  -3.306  1.00  0.76           C  
ATOM    765  CG  LEU A  53       9.397  24.257  -3.962  1.00  0.76           C  
ATOM    766  CD1 LEU A  53      10.798  24.221  -4.222  1.00  0.76           C  
ATOM    767  CD2 LEU A  53       8.641  24.440  -5.257  1.00  0.76           C  
ATOM    768  H   LEU A  53       8.350  24.287  -1.294  1.00  0.76           H  
ATOM    769  HA  LEU A  53       6.903  23.301  -3.606  1.00  0.76           H  
ATOM    770 1HB  LEU A  53       9.656  22.778  -2.460  1.00  0.76           H  
ATOM    771 2HB  LEU A  53       9.094  22.155  -4.026  1.00  0.76           H  
ATOM    772  HG  LEU A  53       9.190  25.087  -3.281  1.00  0.76           H  
ATOM    773 1HD1 LEU A  53      11.078  25.146  -4.658  1.00  0.76           H  
ATOM    774 2HD1 LEU A  53      11.327  24.080  -3.285  1.00  0.76           H  
ATOM    775 3HD1 LEU A  53      10.998  23.406  -4.900  1.00  0.76           H  
ATOM    776 1HD2 LEU A  53       8.941  25.376  -5.730  1.00  0.76           H  
ATOM    777 2HD2 LEU A  53       8.860  23.608  -5.930  1.00  0.76           H  
ATOM    778 3HD2 LEU A  53       7.584  24.460  -5.050  1.00  0.76           H  
ATOM    779  N   ASN A  54       7.427  21.327  -1.037  1.00  0.72           N  
ATOM    780  CA  ASN A  54       7.007  20.058  -0.483  1.00  0.72           C  
ATOM    781  C   ASN A  54       5.496  20.029  -0.348  1.00  0.72           C  
ATOM    782  O   ASN A  54       4.849  19.054  -0.734  1.00  0.72           O  
ATOM    783  CB  ASN A  54       7.692  19.818   0.839  1.00  0.72           C  
ATOM    784  CG  ASN A  54       9.117  19.474   0.625  1.00  0.72           C  
ATOM    785  OD1 ASN A  54       9.498  19.069  -0.481  1.00  0.72           O  
ATOM    786  ND2 ASN A  54       9.911  19.620   1.630  1.00  0.72           N  
ATOM    787  H   ASN A  54       7.995  21.958  -0.469  1.00  0.72           H  
ATOM    788  HA  ASN A  54       7.293  19.266  -1.175  1.00  0.72           H  
ATOM    789 1HB  ASN A  54       7.628  20.712   1.449  1.00  0.72           H  
ATOM    790 2HB  ASN A  54       7.197  19.012   1.374  1.00  0.72           H  
ATOM    791 1HD2 ASN A  54      10.875  19.396   1.524  1.00  0.72           H  
ATOM    792 2HD2 ASN A  54       9.549  19.947   2.502  1.00  0.72           H  
ATOM    793  N   GLN A  55       4.902  21.126   0.131  1.00  0.69           N  
ATOM    794  CA  GLN A  55       3.458  21.152   0.264  1.00  0.69           C  
ATOM    795  C   GLN A  55       2.816  21.050  -1.100  1.00  0.69           C  
ATOM    796  O   GLN A  55       1.824  20.338  -1.255  1.00  0.69           O  
ATOM    797  CB  GLN A  55       3.003  22.428   0.974  1.00  0.69           C  
ATOM    798  CG  GLN A  55       3.347  22.464   2.460  1.00  0.69           C  
ATOM    799  CD  GLN A  55       3.054  23.813   3.102  1.00  0.69           C  
ATOM    800  OE1 GLN A  55       2.826  24.824   2.426  1.00  0.69           O  
ATOM    801  NE2 GLN A  55       3.067  23.837   4.430  1.00  0.69           N  
ATOM    802  H   GLN A  55       5.439  21.932   0.444  1.00  0.69           H  
ATOM    803  HA  GLN A  55       3.146  20.296   0.855  1.00  0.69           H  
ATOM    804 1HB  GLN A  55       3.477  23.291   0.498  1.00  0.69           H  
ATOM    805 2HB  GLN A  55       1.927  22.543   0.865  1.00  0.69           H  
ATOM    806 1HG  GLN A  55       2.730  21.721   2.962  1.00  0.69           H  
ATOM    807 2HG  GLN A  55       4.392  22.220   2.605  1.00  0.69           H  
ATOM    808 1HE2 GLN A  55       2.888  24.692   4.915  1.00  0.69           H  
ATOM    809 2HE2 GLN A  55       3.258  23.001   4.943  1.00  0.69           H  
ATOM    810  N   ALA A  56       3.387  21.716  -2.110  1.00  0.67           N  
ATOM    811  CA  ALA A  56       2.836  21.622  -3.448  1.00  0.67           C  
ATOM    812  C   ALA A  56       2.880  20.191  -3.969  1.00  0.67           C  
ATOM    813  O   ALA A  56       1.919  19.721  -4.572  1.00  0.67           O  
ATOM    814  CB  ALA A  56       3.598  22.528  -4.385  1.00  0.67           C  
ATOM    815  H   ALA A  56       4.192  22.327  -1.948  1.00  0.67           H  
ATOM    816  HA  ALA A  56       1.794  21.938  -3.408  1.00  0.67           H  
ATOM    817 1HB  ALA A  56       3.167  22.478  -5.385  1.00  0.67           H  
ATOM    818 2HB  ALA A  56       3.532  23.537  -4.002  1.00  0.67           H  
ATOM    819 3HB  ALA A  56       4.641  22.218  -4.424  1.00  0.67           H  
ATOM    820  N   ALA A  57       3.984  19.474  -3.716  1.00  0.66           N  
ATOM    821  CA  ALA A  57       4.093  18.090  -4.181  1.00  0.66           C  
ATOM    822  C   ALA A  57       3.038  17.217  -3.538  1.00  0.66           C  
ATOM    823  O   ALA A  57       2.404  16.394  -4.206  1.00  0.66           O  
ATOM    824  CB  ALA A  57       5.477  17.551  -3.872  1.00  0.66           C  
ATOM    825  H   ALA A  57       4.770  19.905  -3.228  1.00  0.66           H  
ATOM    826  HA  ALA A  57       3.923  18.065  -5.248  1.00  0.66           H  
ATOM    827 1HB  ALA A  57       5.562  16.532  -4.235  1.00  0.66           H  
ATOM    828 2HB  ALA A  57       6.225  18.177  -4.358  1.00  0.66           H  
ATOM    829 3HB  ALA A  57       5.638  17.570  -2.794  1.00  0.66           H  
ATOM    830  N   VAL A  58       2.804  17.430  -2.253  1.00  0.66           N  
ATOM    831  CA  VAL A  58       1.834  16.626  -1.539  1.00  0.66           C  
ATOM    832  C   VAL A  58       0.417  16.976  -1.973  1.00  0.66           C  
ATOM    833  O   VAL A  58      -0.401  16.091  -2.219  1.00  0.66           O  
ATOM    834  CB  VAL A  58       2.001  16.817  -0.025  1.00  0.66           C  
ATOM    835  CG1 VAL A  58       0.897  16.090   0.703  1.00  0.66           C  
ATOM    836  CG2 VAL A  58       3.371  16.286   0.411  1.00  0.66           C  
ATOM    837  H   VAL A  58       3.351  18.135  -1.750  1.00  0.66           H  
ATOM    838  HA  VAL A  58       2.013  15.580  -1.772  1.00  0.66           H  
ATOM    839  HB  VAL A  58       1.928  17.881   0.212  1.00  0.66           H  
ATOM    840 1HG1 VAL A  58       1.013  16.229   1.777  1.00  0.66           H  
ATOM    841 2HG1 VAL A  58      -0.068  16.484   0.386  1.00  0.66           H  
ATOM    842 3HG1 VAL A  58       0.951  15.026   0.468  1.00  0.66           H  
ATOM    843 1HG2 VAL A  58       3.489  16.433   1.481  1.00  0.66           H  
ATOM    844 2HG2 VAL A  58       3.434  15.243   0.186  1.00  0.66           H  
ATOM    845 3HG2 VAL A  58       4.158  16.812  -0.114  1.00  0.66           H  
ATOM    846  N   ALA A  59       0.122  18.276  -2.061  1.00  0.68           N  
ATOM    847  CA  ALA A  59      -1.196  18.739  -2.468  1.00  0.68           C  
ATOM    848  C   ALA A  59      -1.534  18.292  -3.883  1.00  0.68           C  
ATOM    849  O   ALA A  59      -2.655  17.855  -4.151  1.00  0.68           O  
ATOM    850  CB  ALA A  59      -1.250  20.254  -2.392  1.00  0.68           C  
ATOM    851  H   ALA A  59       0.832  18.965  -1.843  1.00  0.68           H  
ATOM    852  HA  ALA A  59      -1.930  18.313  -1.788  1.00  0.68           H  
ATOM    853 1HB  ALA A  59      -2.242  20.597  -2.675  1.00  0.68           H  
ATOM    854 2HB  ALA A  59      -1.026  20.573  -1.375  1.00  0.68           H  
ATOM    855 3HB  ALA A  59      -0.509  20.672  -3.074  1.00  0.68           H  
ATOM    856  N   ALA A  60      -0.559  18.386  -4.795  1.00  0.73           N  
ATOM    857  CA  ALA A  60      -0.746  17.936  -6.165  1.00  0.73           C  
ATOM    858  C   ALA A  60      -0.961  16.436  -6.179  1.00  0.73           C  
ATOM    859  O   ALA A  60      -1.743  15.902  -6.969  1.00  0.73           O  
ATOM    860  CB  ALA A  60       0.464  18.297  -7.019  1.00  0.73           C  
ATOM    861  H   ALA A  60       0.345  18.778  -4.541  1.00  0.73           H  
ATOM    862  HA  ALA A  60      -1.635  18.419  -6.569  1.00  0.73           H  
ATOM    863 1HB  ALA A  60       0.310  17.964  -8.045  1.00  0.73           H  
ATOM    864 2HB  ALA A  60       0.613  19.377  -7.012  1.00  0.73           H  
ATOM    865 3HB  ALA A  60       1.357  17.813  -6.612  1.00  0.73           H  
ATOM    866  N   GLY A  61      -0.210  15.751  -5.311  1.00  0.79           N  
ATOM    867  CA  GLY A  61      -0.229  14.309  -5.163  1.00  0.79           C  
ATOM    868  C   GLY A  61       0.662  13.640  -6.201  1.00  0.79           C  
ATOM    869  O   GLY A  61       0.806  12.414  -6.207  1.00  0.79           O  
ATOM    870  H   GLY A  61       0.441  16.249  -4.705  1.00  0.79           H  
ATOM    871 1HA  GLY A  61       0.097  14.049  -4.155  1.00  0.79           H  
ATOM    872 2HA  GLY A  61      -1.251  13.958  -5.274  1.00  0.79           H  
ATOM    873  N   SER A  62       1.275  14.461  -7.052  1.00  0.88           N  
ATOM    874  CA  SER A  62       2.114  14.038  -8.162  1.00  0.88           C  
ATOM    875  C   SER A  62       3.230  15.048  -8.471  1.00  0.88           C  
ATOM    876  O   SER A  62       3.543  15.924  -7.671  1.00  0.88           O  
ATOM    877  CB  SER A  62       1.241  13.814  -9.394  1.00  0.88           C  
ATOM    878  OG  SER A  62       1.963  13.177 -10.414  1.00  0.88           O  
ATOM    879  H   SER A  62       1.112  15.448  -6.926  1.00  0.88           H  
ATOM    880  HA  SER A  62       2.585  13.092  -7.891  1.00  0.88           H  
ATOM    881 1HB  SER A  62       0.380  13.204  -9.120  1.00  0.88           H  
ATOM    882 2HB  SER A  62       0.861  14.773  -9.754  1.00  0.88           H  
ATOM    883  HG  SER A  62       1.324  12.991 -11.113  1.00  0.88           H  
ATOM    884  N   ALA A  63       3.816  14.911  -9.662  1.00  0.99           N  
ATOM    885  CA  ALA A  63       4.941  15.719 -10.150  1.00  0.99           C  
ATOM    886  C   ALA A  63       4.518  17.083 -10.695  1.00  0.99           C  
ATOM    887  O   ALA A  63       5.351  17.874 -11.134  1.00  0.99           O  
ATOM    888  CB  ALA A  63       5.680  14.978 -11.241  1.00  0.99           C  
ATOM    889  H   ALA A  63       3.454  14.174 -10.249  1.00  0.99           H  
ATOM    890  HA  ALA A  63       5.615  15.890  -9.310  1.00  0.99           H  
ATOM    891 1HB  ALA A  63       6.523  15.579 -11.552  1.00  0.99           H  
ATOM    892 2HB  ALA A  63       6.037  14.021 -10.884  1.00  0.99           H  
ATOM    893 3HB  ALA A  63       5.012  14.819 -12.085  1.00  0.99           H  
ATOM    894  N   GLU A  64       3.229  17.383 -10.680  1.00  1.10           N  
ATOM    895  CA  GLU A  64       2.752  18.664 -11.197  1.00  1.10           C  
ATOM    896  C   GLU A  64       2.956  19.749 -10.141  1.00  1.10           C  
ATOM    897  O   GLU A  64       2.009  20.237  -9.525  1.00  1.10           O  
ATOM    898  CB  GLU A  64       1.278  18.557 -11.585  1.00  1.10           C  
ATOM    899  CG  GLU A  64       1.003  17.567 -12.712  1.00  1.10           C  
ATOM    900  CD  GLU A  64      -0.461  17.473 -13.086  1.00  1.10           C  
ATOM    901  OE1 GLU A  64      -1.272  18.060 -12.409  1.00  1.10           O  
ATOM    902  OE2 GLU A  64      -0.764  16.806 -14.049  1.00  1.10           O  
ATOM    903  H   GLU A  64       2.576  16.718 -10.300  1.00  1.10           H  
ATOM    904  HA  GLU A  64       3.334  18.928 -12.081  1.00  1.10           H  
ATOM    905 1HB  GLU A  64       0.696  18.245 -10.716  1.00  1.10           H  
ATOM    906 2HB  GLU A  64       0.910  19.535 -11.894  1.00  1.10           H  
ATOM    907 1HG  GLU A  64       1.571  17.870 -13.591  1.00  1.10           H  
ATOM    908 2HG  GLU A  64       1.359  16.583 -12.406  1.00  1.10           H  
ATOM    909  N   ILE A  65       4.215  20.146  -9.991  1.00  1.23           N  
ATOM    910  CA  ILE A  65       4.701  21.047  -8.946  1.00  1.23           C  
ATOM    911  C   ILE A  65       5.140  22.416  -9.454  1.00  1.23           C  
ATOM    912  O   ILE A  65       6.014  23.064  -8.880  1.00  1.23           O  
ATOM    913  CB  ILE A  65       5.828  20.359  -8.162  1.00  1.23           C  
ATOM    914  CG1 ILE A  65       6.975  19.961  -9.072  1.00  1.23           C  
ATOM    915  CG2 ILE A  65       5.266  19.166  -7.453  1.00  1.23           C  
ATOM    916  CD1 ILE A  65       8.162  19.459  -8.329  1.00  1.23           C  
ATOM    917  H   ILE A  65       4.892  19.680 -10.598  1.00  1.23           H  
ATOM    918  HA  ILE A  65       3.881  21.205  -8.245  1.00  1.23           H  
ATOM    919  HB  ILE A  65       6.226  21.054  -7.421  1.00  1.23           H  
ATOM    920 1HG1 ILE A  65       6.656  19.192  -9.734  1.00  1.23           H  
ATOM    921 2HG1 ILE A  65       7.270  20.823  -9.663  1.00  1.23           H  
ATOM    922 1HG2 ILE A  65       6.043  18.684  -6.865  1.00  1.23           H  
ATOM    923 2HG2 ILE A  65       4.472  19.515  -6.806  1.00  1.23           H  
ATOM    924 3HG2 ILE A  65       4.865  18.455  -8.167  1.00  1.23           H  
ATOM    925 1HD1 ILE A  65       8.950  19.192  -9.037  1.00  1.23           H  
ATOM    926 2HD1 ILE A  65       8.513  20.229  -7.658  1.00  1.23           H  
ATOM    927 3HD1 ILE A  65       7.881  18.580  -7.755  1.00  1.23           H  
ATOM    928  N   ASP A  66       4.476  22.874 -10.507  1.00  1.36           N  
ATOM    929  CA  ASP A  66       4.733  24.172 -11.134  1.00  1.36           C  
ATOM    930  C   ASP A  66       3.824  25.263 -10.567  1.00  1.36           C  
ATOM    931  O   ASP A  66       3.769  26.377 -11.080  1.00  1.36           O  
ATOM    932  CB  ASP A  66       4.512  24.077 -12.647  1.00  1.36           C  
ATOM    933  CG  ASP A  66       5.538  23.198 -13.376  1.00  1.36           C  
ATOM    934  OD1 ASP A  66       6.737  23.350 -13.150  1.00  1.36           O  
ATOM    935  OD2 ASP A  66       5.117  22.362 -14.132  1.00  1.36           O  
ATOM    936  H   ASP A  66       3.761  22.273 -10.902  1.00  1.36           H  
ATOM    937  HA  ASP A  66       5.764  24.455 -10.938  1.00  1.36           H  
ATOM    938 1HB  ASP A  66       3.516  23.675 -12.837  1.00  1.36           H  
ATOM    939 2HB  ASP A  66       4.541  25.078 -13.080  1.00  1.36           H  
ATOM    940  N   ALA A  67       3.113  24.922  -9.498  1.00  1.49           N  
ATOM    941  CA  ALA A  67       2.176  25.810  -8.820  1.00  1.49           C  
ATOM    942  C   ALA A  67       2.848  26.785  -7.848  1.00  1.49           C  
ATOM    943  O   ALA A  67       2.167  27.614  -7.244  1.00  1.49           O  
ATOM    944  CB  ALA A  67       1.163  24.981  -8.055  1.00  1.49           C  
ATOM    945  H   ALA A  67       3.225  23.989  -9.136  1.00  1.49           H  
ATOM    946  HA  ALA A  67       1.662  26.397  -9.582  1.00  1.49           H  
ATOM    947 1HB  ALA A  67       0.440  25.643  -7.579  1.00  1.49           H  
ATOM    948 2HB  ALA A  67       0.646  24.310  -8.741  1.00  1.49           H  
ATOM    949 3HB  ALA A  67       1.679  24.396  -7.293  1.00  1.49           H  
ATOM    950  N   VAL A  68       4.161  26.679  -7.660  1.00  1.60           N  
ATOM    951  CA  VAL A  68       4.835  27.559  -6.715  1.00  1.60           C  
ATOM    952  C   VAL A  68       5.683  28.626  -7.388  1.00  1.60           C  
ATOM    953  O   VAL A  68       6.691  28.334  -8.031  1.00  1.60           O  
ATOM    954  CB  VAL A  68       5.732  26.739  -5.767  1.00  1.60           C  
ATOM    955  CG1 VAL A  68       6.480  27.655  -4.784  1.00  1.60           C  
ATOM    956  CG2 VAL A  68       4.870  25.766  -5.008  1.00  1.60           C  
ATOM    957  H   VAL A  68       4.687  25.991  -8.180  1.00  1.60           H  
ATOM    958  HA  VAL A  68       4.075  28.058  -6.114  1.00  1.60           H  
ATOM    959  HB  VAL A  68       6.473  26.203  -6.352  1.00  1.60           H  
ATOM    960 1HG1 VAL A  68       7.111  27.049  -4.130  1.00  1.60           H  
ATOM    961 2HG1 VAL A  68       7.103  28.348  -5.343  1.00  1.60           H  
ATOM    962 3HG1 VAL A  68       5.763  28.210  -4.182  1.00  1.60           H  
ATOM    963 1HG2 VAL A  68       5.482  25.171  -4.340  1.00  1.60           H  
ATOM    964 2HG2 VAL A  68       4.130  26.310  -4.422  1.00  1.60           H  
ATOM    965 3HG2 VAL A  68       4.365  25.112  -5.713  1.00  1.60           H  
ATOM    966  N   SER A  69       5.275  29.879  -7.179  1.00  1.65           N  
ATOM    967  CA  SER A  69       5.959  31.056  -7.710  1.00  1.65           C  
ATOM    968  C   SER A  69       6.642  31.792  -6.564  1.00  1.65           C  
ATOM    969  O   SER A  69       7.270  32.833  -6.744  1.00  1.65           O  
ATOM    970  CB  SER A  69       4.974  31.970  -8.407  1.00  1.65           C  
ATOM    971  OG  SER A  69       4.022  32.469  -7.505  1.00  1.65           O  
ATOM    972  H   SER A  69       4.422  30.015  -6.652  1.00  1.65           H  
ATOM    973  HA  SER A  69       6.719  30.736  -8.424  1.00  1.65           H  
ATOM    974 1HB  SER A  69       5.509  32.798  -8.872  1.00  1.65           H  
ATOM    975 2HB  SER A  69       4.471  31.418  -9.200  1.00  1.65           H  
ATOM    976  HG  SER A  69       4.502  33.050  -6.906  1.00  1.65           H  
ATOM    977  N   GLY A  70       6.499  31.220  -5.374  1.00  1.62           N  
ATOM    978  CA  GLY A  70       7.018  31.750  -4.117  1.00  1.62           C  
ATOM    979  C   GLY A  70       8.408  31.209  -3.800  1.00  1.62           C  
ATOM    980  O   GLY A  70       8.878  31.300  -2.664  1.00  1.62           O  
ATOM    981  H   GLY A  70       5.984  30.353  -5.344  1.00  1.62           H  
ATOM    982 1HA  GLY A  70       7.054  32.839  -4.172  1.00  1.62           H  
ATOM    983 2HA  GLY A  70       6.335  31.496  -3.309  1.00  1.62           H  
ATOM    984  N   ALA A  71       9.045  30.598  -4.790  1.00  1.51           N  
ATOM    985  CA  ALA A  71      10.348  29.995  -4.587  1.00  1.51           C  
ATOM    986  C   ALA A  71      11.174  30.046  -5.878  1.00  1.51           C  
ATOM    987  O   ALA A  71      10.703  29.658  -6.952  1.00  1.51           O  
ATOM    988  CB  ALA A  71      10.144  28.567  -4.107  1.00  1.51           C  
ATOM    989  H   ALA A  71       8.617  30.565  -5.702  1.00  1.51           H  
ATOM    990  HA  ALA A  71      10.881  30.562  -3.823  1.00  1.51           H  
ATOM    991 1HB  ALA A  71      11.094  28.112  -3.925  1.00  1.51           H  
ATOM    992 2HB  ALA A  71       9.565  28.575  -3.185  1.00  1.51           H  
ATOM    993 3HB  ALA A  71       9.610  27.997  -4.864  1.00  1.51           H  
ATOM    994  N   THR A  72      12.445  30.437  -5.756  1.00  1.33           N  
ATOM    995  CA  THR A  72      13.333  30.550  -6.917  1.00  1.33           C  
ATOM    996  C   THR A  72      14.712  29.946  -6.667  1.00  1.33           C  
ATOM    997  O   THR A  72      14.935  29.323  -5.632  1.00  1.33           O  
ATOM    998  CB  THR A  72      13.464  32.023  -7.342  1.00  1.33           C  
ATOM    999  OG1 THR A  72      14.148  32.097  -8.611  1.00  1.33           O  
ATOM   1000  CG2 THR A  72      14.213  32.800  -6.274  1.00  1.33           C  
ATOM   1001  H   THR A  72      12.790  30.700  -4.843  1.00  1.33           H  
ATOM   1002  HA  THR A  72      12.888  30.014  -7.751  1.00  1.33           H  
ATOM   1003  HB  THR A  72      12.468  32.453  -7.463  1.00  1.33           H  
ATOM   1004  HG1 THR A  72      14.158  33.012  -8.912  1.00  1.33           H  
ATOM   1005 1HG2 THR A  72      14.306  33.843  -6.571  1.00  1.33           H  
ATOM   1006 2HG2 THR A  72      13.671  32.737  -5.332  1.00  1.33           H  
ATOM   1007 3HG2 THR A  72      15.176  32.377  -6.147  1.00  1.33           H  
ATOM   1008  N   TYR A  73      15.630  30.115  -7.631  1.00  1.13           N  
ATOM   1009  CA  TYR A  73      16.979  29.503  -7.637  1.00  1.13           C  
ATOM   1010  C   TYR A  73      16.969  28.043  -7.158  1.00  1.13           C  
ATOM   1011  O   TYR A  73      16.981  27.083  -7.947  1.00  1.13           O  
ATOM   1012  CB  TYR A  73      17.985  30.275  -6.762  1.00  1.13           C  
ATOM   1013  CG  TYR A  73      18.376  31.644  -7.241  1.00  1.13           C  
ATOM   1014  CD1 TYR A  73      17.896  32.746  -6.590  1.00  1.13           C  
ATOM   1015  CD2 TYR A  73      19.222  31.797  -8.324  1.00  1.13           C  
ATOM   1016  CE1 TYR A  73      18.236  34.009  -6.996  1.00  1.13           C  
ATOM   1017  CE2 TYR A  73      19.574  33.066  -8.743  1.00  1.13           C  
ATOM   1018  CZ  TYR A  73      19.080  34.171  -8.079  1.00  1.13           C  
ATOM   1019  OH  TYR A  73      19.427  35.439  -8.490  1.00  1.13           O  
ATOM   1020  H   TYR A  73      15.337  30.703  -8.399  1.00  1.13           H  
ATOM   1021  HA  TYR A  73      17.346  29.507  -8.663  1.00  1.13           H  
ATOM   1022 1HB  TYR A  73      17.575  30.394  -5.759  1.00  1.13           H  
ATOM   1023 2HB  TYR A  73      18.898  29.684  -6.663  1.00  1.13           H  
ATOM   1024  HD1 TYR A  73      17.252  32.613  -5.748  1.00  1.13           H  
ATOM   1025  HD2 TYR A  73      19.615  30.923  -8.845  1.00  1.13           H  
ATOM   1026  HE1 TYR A  73      17.846  34.876  -6.464  1.00  1.13           H  
ATOM   1027  HE2 TYR A  73      20.244  33.192  -9.594  1.00  1.13           H  
ATOM   1028  HH  TYR A  73      20.046  35.376  -9.220  1.00  1.13           H  
ATOM   1029  N   THR A  74      16.928  27.895  -5.849  1.00  0.96           N  
ATOM   1030  CA  THR A  74      16.919  26.625  -5.184  1.00  0.96           C  
ATOM   1031  C   THR A  74      15.731  25.802  -5.652  1.00  0.96           C  
ATOM   1032  O   THR A  74      15.820  24.573  -5.716  1.00  0.96           O  
ATOM   1033  CB  THR A  74      16.852  26.767  -3.670  1.00  0.96           C  
ATOM   1034  OG1 THR A  74      17.965  27.522  -3.170  1.00  0.96           O  
ATOM   1035  CG2 THR A  74      16.930  25.414  -3.147  1.00  0.96           C  
ATOM   1036  H   THR A  74      16.818  28.730  -5.294  1.00  0.96           H  
ATOM   1037  HA  THR A  74      17.831  26.093  -5.439  1.00  0.96           H  
ATOM   1038  HB  THR A  74      15.916  27.242  -3.362  1.00  0.96           H  
ATOM   1039  HG1 THR A  74      18.083  27.338  -2.211  1.00  0.96           H  
ATOM   1040 1HG2 THR A  74      16.891  25.438  -2.077  1.00  0.96           H  
ATOM   1041 2HG2 THR A  74      16.110  24.876  -3.548  1.00  0.96           H  
ATOM   1042 3HG2 THR A  74      17.831  24.945  -3.465  1.00  0.96           H  
ATOM   1043  N   SER A  75      14.607  26.475  -5.941  1.00  0.82           N  
ATOM   1044  CA  SER A  75      13.410  25.776  -6.391  1.00  0.82           C  
ATOM   1045  C   SER A  75      13.635  25.032  -7.696  1.00  0.82           C  
ATOM   1046  O   SER A  75      12.945  24.054  -7.965  1.00  0.82           O  
ATOM   1047  CB  SER A  75      12.233  26.725  -6.590  1.00  0.82           C  
ATOM   1048  OG  SER A  75      12.388  27.598  -7.673  1.00  0.82           O  
ATOM   1049  H   SER A  75      14.618  27.486  -5.839  1.00  0.82           H  
ATOM   1050  HA  SER A  75      13.147  25.050  -5.632  1.00  0.82           H  
ATOM   1051 1HB  SER A  75      11.315  26.157  -6.719  1.00  0.82           H  
ATOM   1052 2HB  SER A  75      12.135  27.299  -5.699  1.00  0.82           H  
ATOM   1053  HG  SER A  75      11.666  28.286  -7.578  1.00  0.82           H  
ATOM   1054  N   ALA A  76      14.586  25.466  -8.532  1.00  0.73           N  
ATOM   1055  CA  ALA A  76      14.829  24.713  -9.749  1.00  0.73           C  
ATOM   1056  C   ALA A  76      15.440  23.397  -9.322  1.00  0.73           C  
ATOM   1057  O   ALA A  76      15.105  22.327  -9.830  1.00  0.73           O  
ATOM   1058  CB  ALA A  76      15.732  25.469 -10.701  1.00  0.73           C  
ATOM   1059  H   ALA A  76      15.173  26.264  -8.304  1.00  0.73           H  
ATOM   1060  HA  ALA A  76      13.876  24.512 -10.238  1.00  0.73           H  
ATOM   1061 1HB  ALA A  76      15.900  24.871 -11.593  1.00  0.73           H  
ATOM   1062 2HB  ALA A  76      15.261  26.412 -10.975  1.00  0.73           H  
ATOM   1063 3HB  ALA A  76      16.684  25.669 -10.210  1.00  0.73           H  
ATOM   1064  N   GLY A  77      16.323  23.497  -8.330  1.00  0.68           N  
ATOM   1065  CA  GLY A  77      16.994  22.335  -7.767  1.00  0.68           C  
ATOM   1066  C   GLY A  77      15.975  21.360  -7.187  1.00  0.68           C  
ATOM   1067  O   GLY A  77      15.960  20.173  -7.538  1.00  0.68           O  
ATOM   1068  H   GLY A  77      16.530  24.436  -7.971  1.00  0.68           H  
ATOM   1069 1HA  GLY A  77      17.590  21.844  -8.535  1.00  0.68           H  
ATOM   1070 2HA  GLY A  77      17.672  22.658  -6.983  1.00  0.68           H  
ATOM   1071  N   TYR A  78      15.117  21.866  -6.295  1.00  0.65           N  
ATOM   1072  CA  TYR A  78      14.112  21.025  -5.646  1.00  0.65           C  
ATOM   1073  C   TYR A  78      13.140  20.421  -6.628  1.00  0.65           C  
ATOM   1074  O   TYR A  78      12.827  19.238  -6.533  1.00  0.65           O  
ATOM   1075  CB  TYR A  78      13.325  21.803  -4.593  1.00  0.65           C  
ATOM   1076  CG  TYR A  78      14.028  22.036  -3.294  1.00  0.65           C  
ATOM   1077  CD1 TYR A  78      14.133  23.297  -2.776  1.00  0.65           C  
ATOM   1078  CD2 TYR A  78      14.583  20.985  -2.629  1.00  0.65           C  
ATOM   1079  CE1 TYR A  78      14.816  23.496  -1.604  1.00  0.65           C  
ATOM   1080  CE2 TYR A  78      15.278  21.187  -1.468  1.00  0.65           C  
ATOM   1081  CZ  TYR A  78      15.404  22.435  -0.974  1.00  0.65           C  
ATOM   1082  OH  TYR A  78      16.110  22.636   0.161  1.00  0.65           O  
ATOM   1083  H   TYR A  78      15.191  22.858  -6.069  1.00  0.65           H  
ATOM   1084  HA  TYR A  78      14.608  20.189  -5.159  1.00  0.65           H  
ATOM   1085 1HB  TYR A  78      13.114  22.769  -5.016  1.00  0.65           H  
ATOM   1086 2HB  TYR A  78      12.375  21.307  -4.393  1.00  0.65           H  
ATOM   1087  HD1 TYR A  78      13.688  24.143  -3.295  1.00  0.65           H  
ATOM   1088  HD2 TYR A  78      14.498  19.988  -3.040  1.00  0.65           H  
ATOM   1089  HE1 TYR A  78      14.909  24.501  -1.188  1.00  0.65           H  
ATOM   1090  HE2 TYR A  78      15.743  20.342  -0.956  1.00  0.65           H  
ATOM   1091  HH  TYR A  78      16.342  21.791   0.541  1.00  0.65           H  
ATOM   1092  N   LYS A  79      12.695  21.185  -7.618  1.00  0.64           N  
ATOM   1093  CA  LYS A  79      11.746  20.622  -8.556  1.00  0.64           C  
ATOM   1094  C   LYS A  79      12.376  19.487  -9.356  1.00  0.64           C  
ATOM   1095  O   LYS A  79      11.739  18.454  -9.585  1.00  0.64           O  
ATOM   1096  CB  LYS A  79      11.200  21.715  -9.462  1.00  0.64           C  
ATOM   1097  CG  LYS A  79      10.245  22.687  -8.742  1.00  0.64           C  
ATOM   1098  CD  LYS A  79       9.919  23.866  -9.606  1.00  0.64           C  
ATOM   1099  CE  LYS A  79       9.027  23.457 -10.750  1.00  0.64           C  
ATOM   1100  NZ  LYS A  79       8.643  24.601 -11.593  1.00  0.64           N  
ATOM   1101  H   LYS A  79      12.969  22.163  -7.706  1.00  0.64           H  
ATOM   1102  HA  LYS A  79      10.922  20.207  -7.991  1.00  0.64           H  
ATOM   1103 1HB  LYS A  79      12.035  22.296  -9.866  1.00  0.64           H  
ATOM   1104 2HB  LYS A  79      10.669  21.268 -10.299  1.00  0.64           H  
ATOM   1105 1HG  LYS A  79       9.317  22.190  -8.504  1.00  0.64           H  
ATOM   1106 2HG  LYS A  79      10.694  23.030  -7.812  1.00  0.64           H  
ATOM   1107 1HD  LYS A  79       9.410  24.624  -9.008  1.00  0.64           H  
ATOM   1108 2HD  LYS A  79      10.843  24.294  -9.998  1.00  0.64           H  
ATOM   1109 1HE  LYS A  79       9.534  22.718 -11.365  1.00  0.64           H  
ATOM   1110 2HE  LYS A  79       8.125  23.014 -10.344  1.00  0.64           H  
ATOM   1111 1HZ  LYS A  79       8.019  24.239 -12.324  1.00  0.64           H  
ATOM   1112 2HZ  LYS A  79       8.151  25.283 -11.041  1.00  0.64           H  
ATOM   1113 3HZ  LYS A  79       9.454  25.021 -12.007  1.00  0.64           H  
ATOM   1114  N   LYS A  80      13.648  19.637  -9.743  1.00  0.65           N  
ATOM   1115  CA  LYS A  80      14.312  18.577 -10.486  1.00  0.65           C  
ATOM   1116  C   LYS A  80      14.518  17.334  -9.620  1.00  0.65           C  
ATOM   1117  O   LYS A  80      14.321  16.201 -10.088  1.00  0.65           O  
ATOM   1118  CB  LYS A  80      15.660  19.067 -11.016  1.00  0.65           C  
ATOM   1119  CG  LYS A  80      15.583  20.084 -12.149  1.00  0.65           C  
ATOM   1120  CD  LYS A  80      16.977  20.553 -12.546  1.00  0.65           C  
ATOM   1121  CE  LYS A  80      16.925  21.598 -13.649  1.00  0.65           C  
ATOM   1122  NZ  LYS A  80      18.292  22.074 -14.025  1.00  0.65           N  
ATOM   1123  H   LYS A  80      14.154  20.506  -9.551  1.00  0.65           H  
ATOM   1124  HA  LYS A  80      13.683  18.299 -11.330  1.00  0.65           H  
ATOM   1125 1HB  LYS A  80      16.209  19.540 -10.197  1.00  0.65           H  
ATOM   1126 2HB  LYS A  80      16.250  18.218 -11.357  1.00  0.65           H  
ATOM   1127 1HG  LYS A  80      15.105  19.623 -13.012  1.00  0.65           H  
ATOM   1128 2HG  LYS A  80      14.985  20.935 -11.842  1.00  0.65           H  
ATOM   1129 1HD  LYS A  80      17.464  20.991 -11.670  1.00  0.65           H  
ATOM   1130 2HD  LYS A  80      17.568  19.704 -12.884  1.00  0.65           H  
ATOM   1131 1HE  LYS A  80      16.445  21.169 -14.527  1.00  0.65           H  
ATOM   1132 2HE  LYS A  80      16.337  22.451 -13.304  1.00  0.65           H  
ATOM   1133 1HZ  LYS A  80      18.220  22.766 -14.757  1.00  0.65           H  
ATOM   1134 2HZ  LYS A  80      18.741  22.484 -13.215  1.00  0.65           H  
ATOM   1135 3HZ  LYS A  80      18.841  21.292 -14.355  1.00  0.65           H  
ATOM   1136  N   SER A  81      14.902  17.525  -8.351  1.00  0.65           N  
ATOM   1137  CA  SER A  81      15.121  16.365  -7.494  1.00  0.65           C  
ATOM   1138  C   SER A  81      13.773  15.655  -7.240  1.00  0.65           C  
ATOM   1139  O   SER A  81      13.708  14.424  -7.265  1.00  0.65           O  
ATOM   1140  CB  SER A  81      15.846  16.707  -6.209  1.00  0.65           C  
ATOM   1141  OG  SER A  81      16.158  15.496  -5.505  1.00  0.65           O  
ATOM   1142  H   SER A  81      15.065  18.470  -7.997  1.00  0.65           H  
ATOM   1143  HA  SER A  81      15.769  15.669  -8.029  1.00  0.65           H  
ATOM   1144 1HB  SER A  81      16.764  17.259  -6.427  1.00  0.65           H  
ATOM   1145 2HB  SER A  81      15.212  17.347  -5.594  1.00  0.65           H  
ATOM   1146  HG  SER A  81      16.939  15.094  -5.994  1.00  0.65           H  
ATOM   1147  N   LEU A  82      12.692  16.431  -7.001  1.00  0.66           N  
ATOM   1148  CA  LEU A  82      11.349  15.870  -6.771  1.00  0.66           C  
ATOM   1149  C   LEU A  82      10.886  15.095  -7.992  1.00  0.66           C  
ATOM   1150  O   LEU A  82      10.380  13.978  -7.862  1.00  0.66           O  
ATOM   1151  CB  LEU A  82      10.345  17.010  -6.469  1.00  0.66           C  
ATOM   1152  CG  LEU A  82      10.441  17.772  -5.055  1.00  0.66           C  
ATOM   1153  CD1 LEU A  82       9.626  19.071  -5.094  1.00  0.66           C  
ATOM   1154  CD2 LEU A  82       9.835  16.913  -3.930  1.00  0.66           C  
ATOM   1155  H   LEU A  82      12.802  17.444  -6.973  1.00  0.66           H  
ATOM   1156  HA  LEU A  82      11.379  15.175  -5.945  1.00  0.66           H  
ATOM   1157 1HB  LEU A  82      10.470  17.765  -7.242  1.00  0.66           H  
ATOM   1158 2HB  LEU A  82       9.337  16.607  -6.555  1.00  0.66           H  
ATOM   1159  HG  LEU A  82      11.475  18.003  -4.844  1.00  0.66           H  
ATOM   1160 1HD1 LEU A  82       9.702  19.573  -4.129  1.00  0.66           H  
ATOM   1161 2HD1 LEU A  82      10.020  19.721  -5.866  1.00  0.66           H  
ATOM   1162 3HD1 LEU A  82       8.581  18.846  -5.301  1.00  0.66           H  
ATOM   1163 1HD2 LEU A  82       9.904  17.462  -2.987  1.00  0.66           H  
ATOM   1164 2HD2 LEU A  82       8.787  16.715  -4.154  1.00  0.66           H  
ATOM   1165 3HD2 LEU A  82      10.351  15.984  -3.829  1.00  0.66           H  
ATOM   1166  N   GLN A  83      11.127  15.625  -9.193  1.00  0.68           N  
ATOM   1167  CA  GLN A  83      10.740  14.891 -10.388  1.00  0.68           C  
ATOM   1168  C   GLN A  83      11.522  13.586 -10.465  1.00  0.68           C  
ATOM   1169  O   GLN A  83      10.951  12.532 -10.732  1.00  0.68           O  
ATOM   1170  CB  GLN A  83      11.037  15.724 -11.640  1.00  0.68           C  
ATOM   1171  CG  GLN A  83      10.614  15.104 -12.998  1.00  0.68           C  
ATOM   1172  CD  GLN A  83       9.104  14.974 -13.236  1.00  0.68           C  
ATOM   1173  OE1 GLN A  83       8.390  15.977 -13.142  1.00  0.68           O  
ATOM   1174  NE2 GLN A  83       8.623  13.773 -13.586  1.00  0.68           N  
ATOM   1175  H   GLN A  83      11.539  16.555  -9.282  1.00  0.68           H  
ATOM   1176  HA  GLN A  83       9.676  14.660 -10.337  1.00  0.68           H  
ATOM   1177 1HB  GLN A  83      10.549  16.697 -11.543  1.00  0.68           H  
ATOM   1178 2HB  GLN A  83      12.110  15.913 -11.687  1.00  0.68           H  
ATOM   1179 1HG  GLN A  83      11.024  15.721 -13.794  1.00  0.68           H  
ATOM   1180 2HG  GLN A  83      11.044  14.096 -13.060  1.00  0.68           H  
ATOM   1181 1HE2 GLN A  83       7.657  13.647 -13.791  1.00  0.68           H  
ATOM   1182 2HE2 GLN A  83       9.243  12.947 -13.676  1.00  0.68           H  
ATOM   1183  N   SER A  84      12.817  13.636 -10.140  1.00  0.70           N  
ATOM   1184  CA  SER A  84      13.643  12.440 -10.210  1.00  0.70           C  
ATOM   1185  C   SER A  84      13.176  11.398  -9.194  1.00  0.70           C  
ATOM   1186  O   SER A  84      13.088  10.202  -9.492  1.00  0.70           O  
ATOM   1187  CB  SER A  84      15.090  12.817  -9.966  1.00  0.70           C  
ATOM   1188  OG  SER A  84      15.561  13.664 -10.987  1.00  0.70           O  
ATOM   1189  H   SER A  84      13.253  14.528  -9.906  1.00  0.70           H  
ATOM   1190  HA  SER A  84      13.553  12.019 -11.212  1.00  0.70           H  
ATOM   1191 1HB  SER A  84      15.184  13.314  -9.006  1.00  0.70           H  
ATOM   1192 2HB  SER A  84      15.699  11.913  -9.929  1.00  0.70           H  
ATOM   1193  HG  SER A  84      15.074  14.511 -10.874  1.00  0.70           H  
ATOM   1194  N   ALA A  85      12.835  11.847  -7.987  1.00  0.73           N  
ATOM   1195  CA  ALA A  85      12.364  10.931  -6.963  1.00  0.73           C  
ATOM   1196  C   ALA A  85      11.107  10.229  -7.448  1.00  0.73           C  
ATOM   1197  O   ALA A  85      10.950   9.028  -7.267  1.00  0.73           O  
ATOM   1198  CB  ALA A  85      12.101  11.688  -5.675  1.00  0.73           C  
ATOM   1199  H   ALA A  85      12.926  12.840  -7.776  1.00  0.73           H  
ATOM   1200  HA  ALA A  85      13.122  10.171  -6.793  1.00  0.73           H  
ATOM   1201 1HB  ALA A  85      11.755  11.009  -4.905  1.00  0.73           H  
ATOM   1202 2HB  ALA A  85      12.999  12.179  -5.335  1.00  0.73           H  
ATOM   1203 3HB  ALA A  85      11.355  12.437  -5.869  1.00  0.73           H  
ATOM   1204  N   LEU A  86      10.244  10.955  -8.149  1.00  0.79           N  
ATOM   1205  CA  LEU A  86       9.021  10.366  -8.661  1.00  0.79           C  
ATOM   1206  C   LEU A  86       9.260   9.463  -9.869  1.00  0.79           C  
ATOM   1207  O   LEU A  86       8.644   8.406  -9.981  1.00  0.79           O  
ATOM   1208  CB  LEU A  86       8.057  11.489  -8.996  1.00  0.79           C  
ATOM   1209  CG  LEU A  86       7.618  12.236  -7.768  1.00  0.79           C  
ATOM   1210  CD1 LEU A  86       6.817  13.435  -8.155  1.00  0.79           C  
ATOM   1211  CD2 LEU A  86       6.844  11.277  -6.866  1.00  0.79           C  
ATOM   1212  H   LEU A  86      10.413  11.955  -8.284  1.00  0.79           H  
ATOM   1213  HA  LEU A  86       8.583   9.758  -7.870  1.00  0.79           H  
ATOM   1214 1HB  LEU A  86       8.553  12.193  -9.667  1.00  0.79           H  
ATOM   1215 2HB  LEU A  86       7.181  11.078  -9.494  1.00  0.79           H  
ATOM   1216  HG  LEU A  86       8.487  12.587  -7.251  1.00  0.79           H  
ATOM   1217 1HD1 LEU A  86       6.536  13.990  -7.272  1.00  0.79           H  
ATOM   1218 2HD1 LEU A  86       7.429  14.072  -8.793  1.00  0.79           H  
ATOM   1219 3HD1 LEU A  86       5.928  13.114  -8.686  1.00  0.79           H  
ATOM   1220 1HD2 LEU A  86       6.545  11.782  -5.975  1.00  0.79           H  
ATOM   1221 2HD2 LEU A  86       5.960  10.913  -7.389  1.00  0.79           H  
ATOM   1222 3HD2 LEU A  86       7.482  10.434  -6.600  1.00  0.79           H  
ATOM   1223  N   ASP A  87      10.202   9.823 -10.745  1.00  0.88           N  
ATOM   1224  CA  ASP A  87      10.486   9.000 -11.924  1.00  0.88           C  
ATOM   1225  C   ASP A  87      10.948   7.598 -11.523  1.00  0.88           C  
ATOM   1226  O   ASP A  87      10.697   6.625 -12.235  1.00  0.88           O  
ATOM   1227  CB  ASP A  87      11.540   9.640 -12.842  1.00  0.88           C  
ATOM   1228  CG  ASP A  87      11.031  10.878 -13.664  1.00  0.88           C  
ATOM   1229  OD1 ASP A  87       9.838  11.123 -13.699  1.00  0.88           O  
ATOM   1230  OD2 ASP A  87      11.848  11.531 -14.277  1.00  0.88           O  
ATOM   1231  H   ASP A  87      10.693  10.706 -10.616  1.00  0.88           H  
ATOM   1232  HA  ASP A  87       9.564   8.899 -12.495  1.00  0.88           H  
ATOM   1233 1HB  ASP A  87      12.384   9.963 -12.228  1.00  0.88           H  
ATOM   1234 2HB  ASP A  87      11.915   8.889 -13.535  1.00  0.88           H  
ATOM   1235  N   LYS A  88      11.597   7.492 -10.364  1.00  0.98           N  
ATOM   1236  CA  LYS A  88      12.095   6.216  -9.862  1.00  0.98           C  
ATOM   1237  C   LYS A  88      11.037   5.330  -9.185  1.00  0.98           C  
ATOM   1238  O   LYS A  88      11.339   4.180  -8.847  1.00  0.98           O  
ATOM   1239  CB  LYS A  88      13.180   6.438  -8.820  1.00  0.98           C  
ATOM   1240  CG  LYS A  88      14.448   7.067  -9.279  1.00  0.98           C  
ATOM   1241  CD  LYS A  88      15.366   7.170  -8.092  1.00  0.98           C  
ATOM   1242  CE  LYS A  88      16.595   7.957  -8.375  1.00  0.98           C  
ATOM   1243  NZ  LYS A  88      17.467   7.977  -7.205  1.00  0.98           N  
ATOM   1244  H   LYS A  88      11.801   8.347  -9.838  1.00  0.98           H  
ATOM   1245  HA  LYS A  88      12.508   5.661 -10.703  1.00  0.98           H  
ATOM   1246 1HB  LYS A  88      12.786   7.113  -8.071  1.00  0.98           H  
ATOM   1247 2HB  LYS A  88      13.415   5.500  -8.324  1.00  0.98           H  
ATOM   1248 1HG  LYS A  88      14.911   6.459 -10.054  1.00  0.98           H  
ATOM   1249 2HG  LYS A  88      14.255   8.055  -9.676  1.00  0.98           H  
ATOM   1250 1HD  LYS A  88      14.832   7.657  -7.270  1.00  0.98           H  
ATOM   1251 2HD  LYS A  88      15.656   6.173  -7.767  1.00  0.98           H  
ATOM   1252 1HE  LYS A  88      17.139   7.551  -9.224  1.00  0.98           H  
ATOM   1253 2HE  LYS A  88      16.300   8.984  -8.600  1.00  0.98           H  
ATOM   1254 1HZ  LYS A  88      18.276   8.570  -7.436  1.00  0.98           H  
ATOM   1255 2HZ  LYS A  88      16.930   8.366  -6.399  1.00  0.98           H  
ATOM   1256 3HZ  LYS A  88      17.772   7.056  -6.979  1.00  0.98           H  
ATOM   1257  N   ALA A  89       9.836   5.852  -8.922  1.00  1.10           N  
ATOM   1258  CA  ALA A  89       8.835   5.070  -8.197  1.00  1.10           C  
ATOM   1259  C   ALA A  89       7.429   5.628  -8.400  1.00  1.10           C  
ATOM   1260  O   ALA A  89       6.629   5.030  -9.123  1.00  1.10           O  
ATOM   1261  OXT ALA A  89       7.002   6.435  -7.575  1.00  1.10           O  
ATOM   1262  CB  ALA A  89       9.163   5.042  -6.709  1.00  1.10           C  
ATOM   1263  H   ALA A  89       9.600   6.792  -9.242  1.00  1.10           H  
ATOM   1264  HA  ALA A  89       8.852   4.053  -8.587  1.00  1.10           H  
ATOM   1265 1HB  ALA A  89       8.424   4.438  -6.189  1.00  1.10           H  
ATOM   1266 2HB  ALA A  89      10.153   4.616  -6.553  1.00  1.10           H  
ATOM   1267 3HB  ALA A  89       9.140   6.054  -6.322  1.00  1.10           H  
TER    1268
ENDMDL

