REMARK ID 643895 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.502   0.526   0.851  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.458   0.374   1.941  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.562   1.428   1.885  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.716   1.141   2.209  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.086  -1.026   1.911  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.102  -2.173   2.172  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.798  -3.539   2.138  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.808  -4.675   2.402  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.462  -6.015   2.338  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.820  -0.217   0.892  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.027   1.422   0.960  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.983   0.501  -0.034  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.923   0.499   2.883  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.547  -1.194   0.940  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.873  -1.083   2.662  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.643  -2.035   3.152  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.317  -2.152   1.419  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.254  -3.686   1.159  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.583  -3.568   2.894  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.369  -4.543   3.389  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.015  -4.634   1.655  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.774  -6.734   2.516  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.862  -6.152   1.420  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.191  -6.069   3.034  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.222   2.634   1.427  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.198   3.725   1.316  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.905   4.813   2.340  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.638   5.794   2.463  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.151   4.326  -0.087  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.448   3.347  -1.237  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.273   4.066  -2.558  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.854   2.795  -1.091  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.249   2.838   1.206  1.00 24.67           H  
ATOM     34  HA  LEU A   2       5.196   3.330   1.503  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.154   4.745  -0.250  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.876   5.137  -0.140  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.735   2.525  -1.206  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.468   3.375  -3.377  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.253   4.443  -2.635  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.973   4.899  -2.611  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.060   2.099  -1.905  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.573   3.615  -1.126  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.950   2.273  -0.136  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.819   4.618   3.069  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.240   5.560   4.012  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.198   5.961   5.126  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.150   7.085   5.628  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.968   4.928   4.568  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.049   4.580   3.455  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.213   3.194   2.814  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.220   2.233   3.539  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.472   3.102   1.607  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.327   3.754   2.935  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.966   6.464   3.464  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.215   4.014   5.107  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.491   5.612   5.272  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.057   4.589   3.877  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.001   5.346   2.687  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.111   5.059   5.486  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.098   5.324   6.528  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.004   6.500   6.147  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.611   7.139   7.010  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.107   4.161   5.024  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.585   5.540   7.465  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.702   4.432   6.692  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.045   6.842   4.857  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.849   7.948   4.386  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.440   9.236   5.087  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.275  10.114   5.290  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.702   8.094   2.886  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.504   6.322   4.165  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.894   7.740   4.624  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.327   8.905   2.534  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.008   7.166   2.404  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.659   8.302   2.643  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.164   9.368   5.468  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.712  10.588   6.125  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.346  10.743   7.511  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.416  11.849   8.045  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.186  10.632   6.233  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.465  10.769   4.882  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.951  10.915   5.003  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.443  10.875   6.102  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.311  11.075   3.987  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.501   8.600   5.332  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.024  11.438   5.516  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.832   9.714   6.708  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.887  11.469   6.863  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.864  11.637   4.358  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.692   9.883   4.286  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.773   9.625   8.118  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.415   9.654   9.426  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.868  10.071   9.263  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.495  10.563  10.203  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.326   8.297  10.099  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.715   8.732   7.639  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.910  10.396  10.042  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.802   8.345  11.078  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.279   8.019  10.215  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.833   7.554   9.485  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.407   9.851   8.061  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.776  10.248   7.751  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.829  11.705   7.264  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.733  12.471   7.614  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.378   9.331   6.679  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.551   7.877   7.110  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.185   7.003   6.034  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.412   7.488   4.949  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.451   5.855   6.310  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.838   9.369   7.360  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.376  10.168   8.659  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.741   9.344   5.796  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.353   9.713   6.383  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.172   7.845   8.004  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.567   7.477   7.367  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.819  12.108   6.488  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.781  13.449   5.899  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.293  14.496   6.891  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.206  15.055   6.752  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.857  13.492   4.673  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.317  12.678   3.494  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.579  12.791   2.953  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.665  11.767   2.737  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.689  11.973   1.919  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.540  11.341   1.764  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.096  11.440   6.244  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.781  13.734   5.582  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.869  13.127   4.961  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.739  14.524   4.348  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      10.305  13.401   3.273  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.653  11.365   2.778  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      10.620  11.913   1.355  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.119  14.769   7.884  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.731  15.690   8.935  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.197  17.100   8.619  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.255  17.295   8.020  1.00 24.67           O  
ATOM    137  CB  LEU A  10       9.301  15.207  10.261  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.860  13.792  10.642  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.496  13.401  11.951  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.340  13.726  10.698  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.997  14.253   7.918  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.644  15.695   9.008  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.387  15.214  10.202  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       8.987  15.889  11.051  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.214  13.089   9.887  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.196  12.381  12.202  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      10.580  13.447  11.853  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       9.171  14.082  12.735  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       7.034  12.712  10.954  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.972  14.419  11.451  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.925  13.991   9.721  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.401  18.083   9.023  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.734  19.482   8.795  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.793  20.291  10.079  1.00 24.67           C  
ATOM    155  O   VAL A  11       7.882  20.235  10.906  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.705  20.123   7.839  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.018  21.619   7.634  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.732  19.378   6.503  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.542  17.854   9.501  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.714  19.527   8.318  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.710  20.050   8.276  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.279  22.054   6.962  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.981  22.140   8.590  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.012  21.727   7.200  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.001  19.820   5.827  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.727  19.455   6.064  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.486  18.326   6.657  1.00 24.67           H  
ATOM    168  N   SER A  12       9.867  21.055  10.226  1.00 24.67           N  
ATOM    169  CA  SER A  12      10.055  21.939  11.364  1.00 24.67           C  
ATOM    170  C   SER A  12      10.719  23.212  10.862  1.00 24.67           C  
ATOM    171  O   SER A  12      11.826  23.178  10.331  1.00 24.67           O  
ATOM    172  CB  SER A  12      10.898  21.270  12.430  1.00 24.67           C  
ATOM    173  OG  SER A  12      11.098  22.130  13.521  1.00 24.67           O  
ATOM    174  H   SER A  12      10.577  21.029   9.508  1.00 24.67           H  
ATOM    175  HA  SER A  12       9.079  22.193  11.784  1.00 24.67           H  
ATOM    176 1HB  SER A  12      10.398  20.361  12.767  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.861  20.979  12.009  1.00 24.67           H  
ATOM    178  HG  SER A  12      10.220  22.425  13.779  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.019  24.331  11.004  1.00 24.67           N  
ATOM    180  CA  LYS A  13      10.481  25.615  10.477  1.00 24.67           C  
ATOM    181  C   LYS A  13      11.289  26.466  11.463  1.00 24.67           C  
ATOM    182  O   LYS A  13      11.690  27.584  11.139  1.00 24.67           O  
ATOM    183  CB  LYS A  13       9.276  26.405   9.969  1.00 24.67           C  
ATOM    184  CG  LYS A  13       8.568  25.746   8.775  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.393  26.582   8.281  1.00 24.67           C  
ATOM    186  CE  LYS A  13       6.701  25.925   7.087  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.531  26.723   6.614  1.00 24.67           N  
ATOM    188  H   LYS A  13       9.119  24.288  11.460  1.00 24.67           H  
ATOM    189  HA  LYS A  13      11.132  25.409   9.626  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       8.550  26.525  10.774  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       9.597  27.400   9.665  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       9.281  25.615   7.959  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.201  24.764   9.071  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       6.668  26.703   9.089  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       7.747  27.570   7.986  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.414  25.827   6.271  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.356  24.931   7.377  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       5.101  26.258   5.827  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.856  26.810   7.362  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       5.841  27.642   6.333  1.00 24.67           H  
ATOM    201  N   ARG A  14      11.489  25.968  12.679  1.00 24.67           N  
ATOM    202  CA  ARG A  14      12.218  26.738  13.681  1.00 24.67           C  
ATOM    203  C   ARG A  14      13.729  26.636  13.495  1.00 24.67           C  
ATOM    204  O   ARG A  14      14.245  25.631  13.011  1.00 24.67           O  
ATOM    205  CB  ARG A  14      11.858  26.299  15.093  1.00 24.67           C  
ATOM    206  CG  ARG A  14      10.405  26.549  15.496  1.00 24.67           C  
ATOM    207  CD  ARG A  14      10.156  26.145  16.907  1.00 24.67           C  
ATOM    208  NE  ARG A  14      10.868  27.016  17.845  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      10.352  28.147  18.381  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.123  28.517  18.083  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      11.073  28.883  19.209  1.00 24.67           N  
ATOM    212  H   ARG A  14      11.149  25.043  12.895  1.00 24.67           H  
ATOM    213  HA  ARG A  14      11.935  27.784  13.576  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      12.056  25.231  15.201  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      12.489  26.821  15.810  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      10.179  27.610  15.398  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       9.741  25.975  14.846  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       9.093  26.204  17.126  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      10.505  25.123  17.060  1.00 24.67           H  
ATOM    220  HE  ARG A  14      11.834  26.766  18.084  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       8.565  27.957  17.453  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       8.738  29.360  18.484  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      12.016  28.608  19.447  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      10.681  29.723  19.605  1.00 24.67           H  
ATOM    225  N   LYS A  15      14.440  27.682  13.916  1.00 24.67           N  
ATOM    226  CA  LYS A  15      15.904  27.721  13.872  1.00 24.67           C  
ATOM    227  C   LYS A  15      16.512  27.557  15.269  1.00 24.67           C  
ATOM    228  O   LYS A  15      17.705  27.768  15.476  1.00 24.67           O  
ATOM    229  CB  LYS A  15      16.358  29.034  13.238  1.00 24.67           C  
ATOM    230  CG  LYS A  15      15.912  29.199  11.780  1.00 24.67           C  
ATOM    231  CD  LYS A  15      16.383  30.520  11.183  1.00 24.67           C  
ATOM    232  CE  LYS A  15      15.909  30.673   9.738  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      16.327  31.976   9.152  1.00 24.67           N  
ATOM    234  H   LYS A  15      13.948  28.490  14.276  1.00 24.67           H  
ATOM    235  HA  LYS A  15      16.256  26.895  13.251  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      15.967  29.874  13.813  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      17.447  29.094  13.266  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      16.313  28.378  11.185  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      14.821  29.158  11.725  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      15.991  31.351  11.769  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      17.472  30.565  11.200  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      16.327  29.866   9.138  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      14.822  30.604   9.710  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      15.996  32.039   8.199  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      15.935  32.731   9.696  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      17.335  32.043   9.162  1.00 24.67           H  
ATOM    247  N   SER A  16      15.659  27.205  16.225  1.00 24.13           N  
ATOM    248  CA  SER A  16      16.006  27.049  17.642  1.00 24.13           C  
ATOM    249  C   SER A  16      16.627  25.696  18.012  1.00 24.13           C  
ATOM    250  O   SER A  16      16.986  25.468  19.166  1.00 24.13           O  
ATOM    251  CB  SER A  16      14.764  27.280  18.489  1.00 24.13           C  
ATOM    252  OG  SER A  16      13.795  26.282  18.267  1.00 24.13           O  
ATOM    253  H   SER A  16      14.706  27.040  15.949  1.00 24.13           H  
ATOM    254  HA  SER A  16      16.737  27.824  17.890  1.00 24.13           H  
ATOM    255 1HB  SER A  16      15.043  27.289  19.540  1.00 24.13           H  
ATOM    256 2HB  SER A  16      14.341  28.257  18.252  1.00 24.13           H  
ATOM    257  HG  SER A  16      14.212  25.450  18.529  1.00 24.13           H  
ATOM    258  N   HIS A  17      16.703  24.781  17.057  1.00 22.72           N  
ATOM    259  CA  HIS A  17      17.198  23.440  17.334  1.00 22.72           C  
ATOM    260  C   HIS A  17      18.687  23.442  17.758  1.00 22.72           C  
ATOM    261  O   HIS A  17      19.510  24.131  17.148  1.00 22.72           O  
ATOM    262  CB  HIS A  17      17.007  22.563  16.094  1.00 22.72           C  
ATOM    263  CG  HIS A  17      15.587  22.247  15.794  1.00 22.72           C  
ATOM    264  ND1 HIS A  17      14.825  21.434  16.606  1.00 22.72           N  
ATOM    265  CD2 HIS A  17      14.777  22.625  14.774  1.00 22.72           C  
ATOM    266  CE1 HIS A  17      13.607  21.321  16.097  1.00 22.72           C  
ATOM    267  NE2 HIS A  17      13.551  22.031  14.990  1.00 22.72           N  
ATOM    268  H   HIS A  17      16.407  25.025  16.123  1.00 22.72           H  
ATOM    269  HA  HIS A  17      16.583  23.027  18.122  1.00 22.72           H  
ATOM    270 1HB  HIS A  17      17.434  23.065  15.224  1.00 22.72           H  
ATOM    271 2HB  HIS A  17      17.535  21.622  16.222  1.00 22.72           H  
ATOM    272  HD2 HIS A  17      15.045  23.273  13.936  1.00 22.72           H  
ATOM    273  HE1 HIS A  17      12.789  20.741  16.520  1.00 22.72           H  
ATOM    274  HE2 HIS A  17      12.721  22.116  14.395  1.00 22.72           H  
ATOM    275  N   PRO A  18      19.094  22.588  18.721  1.00 20.92           N  
ATOM    276  CA  PRO A  18      20.445  22.461  19.257  1.00 20.92           C  
ATOM    277  C   PRO A  18      21.344  21.686  18.315  1.00 20.92           C  
ATOM    278  O   PRO A  18      21.740  20.562  18.607  1.00 20.92           O  
ATOM    279  CB  PRO A  18      20.210  21.669  20.546  1.00 20.92           C  
ATOM    280  CG  PRO A  18      19.021  20.793  20.228  1.00 20.92           C  
ATOM    281  CD  PRO A  18      18.128  21.658  19.346  1.00 20.92           C  
ATOM    282  HA  PRO A  18      20.853  23.459  19.467  1.00 20.92           H  
ATOM    283 1HB  PRO A  18      21.105  21.086  20.800  1.00 20.92           H  
ATOM    284 2HB  PRO A  18      20.024  22.361  21.381  1.00 20.92           H  
ATOM    285 1HG  PRO A  18      19.359  19.874  19.719  1.00 20.92           H  
ATOM    286 2HG  PRO A  18      18.527  20.475  21.158  1.00 20.92           H  
ATOM    287 1HD  PRO A  18      17.627  21.031  18.597  1.00 20.92           H  
ATOM    288 2HD  PRO A  18      17.418  22.204  19.987  1.00 20.92           H  
ATOM    289  N   LEU A  19      21.626  22.278  17.168  1.00 19.26           N  
ATOM    290  CA  LEU A  19      22.393  21.582  16.151  1.00 19.26           C  
ATOM    291  C   LEU A  19      23.876  21.966  16.115  1.00 19.26           C  
ATOM    292  O   LEU A  19      24.753  21.106  16.018  1.00 19.26           O  
ATOM    293  CB  LEU A  19      21.741  21.864  14.805  1.00 19.26           C  
ATOM    294  CG  LEU A  19      20.284  21.415  14.739  1.00 19.26           C  
ATOM    295  CD1 LEU A  19      19.688  21.790  13.404  1.00 19.26           C  
ATOM    296  CD2 LEU A  19      20.190  19.932  15.004  1.00 19.26           C  
ATOM    297  H   LEU A  19      21.234  23.204  16.998  1.00 19.26           H  
ATOM    298  HA  LEU A  19      22.330  20.514  16.354  1.00 19.26           H  
ATOM    299 1HB  LEU A  19      21.775  22.937  14.619  1.00 19.26           H  
ATOM    300 2HB  LEU A  19      22.298  21.358  14.024  1.00 19.26           H  
ATOM    301  HG  LEU A  19      19.737  21.933  15.496  1.00 19.26           H  
ATOM    302 1HD1 LEU A  19      18.638  21.491  13.375  1.00 19.26           H  
ATOM    303 2HD1 LEU A  19      19.761  22.870  13.265  1.00 19.26           H  
ATOM    304 3HD1 LEU A  19      20.233  21.283  12.612  1.00 19.26           H  
ATOM    305 1HD2 LEU A  19      19.142  19.624  14.980  1.00 19.26           H  
ATOM    306 2HD2 LEU A  19      20.745  19.393  14.240  1.00 19.26           H  
ATOM    307 3HD2 LEU A  19      20.612  19.711  15.988  1.00 19.26           H  
ATOM    308  N   LYS A  20      24.187  23.256  16.237  1.00 18.14           N  
ATOM    309  CA  LYS A  20      25.586  23.680  16.121  1.00 18.14           C  
ATOM    310  C   LYS A  20      26.326  23.518  17.444  1.00 18.14           C  
ATOM    311  O   LYS A  20      26.780  24.482  18.059  1.00 18.14           O  
ATOM    312  CB  LYS A  20      25.654  25.136  15.653  1.00 18.14           C  
ATOM    313  CG  LYS A  20      25.104  25.369  14.244  1.00 18.14           C  
ATOM    314  CD  LYS A  20      25.187  26.844  13.852  1.00 18.14           C  
ATOM    315  CE  LYS A  20      24.637  27.085  12.449  1.00 18.14           C  
ATOM    316  NZ  LYS A  20      24.685  28.528  12.076  1.00 18.14           N  
ATOM    317  H   LYS A  20      23.460  23.940  16.366  1.00 18.14           H  
ATOM    318  HA  LYS A  20      26.080  23.053  15.380  1.00 18.14           H  
ATOM    319 1HB  LYS A  20      25.092  25.769  16.341  1.00 18.14           H  
ATOM    320 2HB  LYS A  20      26.691  25.473  15.669  1.00 18.14           H  
ATOM    321 1HG  LYS A  20      25.676  24.775  13.528  1.00 18.14           H  
ATOM    322 2HG  LYS A  20      24.065  25.048  14.205  1.00 18.14           H  
ATOM    323 1HD  LYS A  20      24.618  27.446  14.561  1.00 18.14           H  
ATOM    324 2HD  LYS A  20      26.227  27.171  13.878  1.00 18.14           H  
ATOM    325 1HE  LYS A  20      25.224  26.515  11.732  1.00 18.14           H  
ATOM    326 2HE  LYS A  20      23.603  26.745  12.408  1.00 18.14           H  
ATOM    327 1HZ  LYS A  20      24.313  28.646  11.144  1.00 18.14           H  
ATOM    328 2HZ  LYS A  20      24.132  29.065  12.730  1.00 18.14           H  
ATOM    329 3HZ  LYS A  20      25.641  28.852  12.100  1.00 18.14           H  
ATOM    330  N   LEU A  21      26.516  22.275  17.852  1.00 17.32           N  
ATOM    331  CA  LEU A  21      27.083  21.985  19.166  1.00 17.32           C  
ATOM    332  C   LEU A  21      28.606  21.920  19.132  1.00 17.32           C  
ATOM    333  O   LEU A  21      29.236  20.907  19.442  1.00 17.32           O  
ATOM    334  CB  LEU A  21      26.472  20.689  19.679  1.00 17.32           C  
ATOM    335  CG  LEU A  21      24.934  20.713  19.756  1.00 17.32           C  
ATOM    336  CD1 LEU A  21      24.441  19.390  20.276  1.00 17.32           C  
ATOM    337  CD2 LEU A  21      24.482  21.874  20.623  1.00 17.32           C  
ATOM    338  H   LEU A  21      26.157  21.533  17.251  1.00 17.32           H  
ATOM    339  HA  LEU A  21      26.794  22.785  19.847  1.00 17.32           H  
ATOM    340 1HB  LEU A  21      26.760  19.874  19.017  1.00 17.32           H  
ATOM    341 2HB  LEU A  21      26.861  20.481  20.679  1.00 17.32           H  
ATOM    342  HG  LEU A  21      24.527  20.838  18.755  1.00 17.32           H  
ATOM    343 1HD1 LEU A  21      23.354  19.396  20.310  1.00 17.32           H  
ATOM    344 2HD1 LEU A  21      24.780  18.593  19.615  1.00 17.32           H  
ATOM    345 3HD1 LEU A  21      24.842  19.224  21.282  1.00 17.32           H  
ATOM    346 1HD2 LEU A  21      23.397  21.895  20.662  1.00 17.32           H  
ATOM    347 2HD2 LEU A  21      24.882  21.748  21.632  1.00 17.32           H  
ATOM    348 3HD2 LEU A  21      24.848  22.810  20.199  1.00 17.32           H  
ATOM    349  N   ALA A  22      29.191  23.053  18.784  1.00 16.60           N  
ATOM    350  CA  ALA A  22      30.635  23.226  18.643  1.00 16.60           C  
ATOM    351  C   ALA A  22      31.389  22.943  19.933  1.00 16.60           C  
ATOM    352  O   ALA A  22      32.504  22.423  19.926  1.00 16.60           O  
ATOM    353  CB  ALA A  22      30.941  24.639  18.188  1.00 16.60           C  
ATOM    354  H   ALA A  22      28.559  23.830  18.576  1.00 16.60           H  
ATOM    355  HA  ALA A  22      30.985  22.518  17.888  1.00 16.60           H  
ATOM    356 1HB  ALA A  22      32.016  24.754  18.055  1.00 16.60           H  
ATOM    357 2HB  ALA A  22      30.429  24.837  17.246  1.00 16.60           H  
ATOM    358 3HB  ALA A  22      30.594  25.343  18.944  1.00 16.60           H  
ATOM    359  N   LEU A  23      30.759  23.261  21.054  1.00 16.14           N  
ATOM    360  CA  LEU A  23      31.410  23.154  22.342  1.00 16.14           C  
ATOM    361  C   LEU A  23      31.474  21.736  22.886  1.00 16.14           C  
ATOM    362  O   LEU A  23      32.063  21.514  23.938  1.00 16.14           O  
ATOM    363  CB  LEU A  23      30.694  24.053  23.348  1.00 16.14           C  
ATOM    364  CG  LEU A  23      30.759  25.552  23.030  1.00 16.14           C  
ATOM    365  CD1 LEU A  23      29.923  26.318  24.046  1.00 16.14           C  
ATOM    366  CD2 LEU A  23      32.206  26.006  23.039  1.00 16.14           C  
ATOM    367  H   LEU A  23      29.825  23.632  21.001  1.00 16.14           H  
ATOM    368  HA  LEU A  23      32.432  23.513  22.231  1.00 16.14           H  
ATOM    369 1HB  LEU A  23      29.647  23.759  23.390  1.00 16.14           H  
ATOM    370 2HB  LEU A  23      31.136  23.895  24.332  1.00 16.14           H  
ATOM    371  HG  LEU A  23      30.332  25.733  22.044  1.00 16.14           H  
ATOM    372 1HD1 LEU A  23      29.955  27.383  23.816  1.00 16.14           H  
ATOM    373 2HD1 LEU A  23      28.891  25.970  24.006  1.00 16.14           H  
ATOM    374 3HD1 LEU A  23      30.324  26.151  25.046  1.00 16.14           H  
ATOM    375 1HD2 LEU A  23      32.257  27.070  22.806  1.00 16.14           H  
ATOM    376 2HD2 LEU A  23      32.635  25.830  24.025  1.00 16.14           H  
ATOM    377 3HD2 LEU A  23      32.767  25.443  22.292  1.00 16.14           H  
ATOM    378  N   ASP A  24      30.871  20.769  22.194  1.00 16.04           N  
ATOM    379  CA  ASP A  24      30.959  19.400  22.679  1.00 16.04           C  
ATOM    380  C   ASP A  24      32.185  18.674  22.113  1.00 16.04           C  
ATOM    381  O   ASP A  24      32.430  17.510  22.453  1.00 16.04           O  
ATOM    382  CB  ASP A  24      29.696  18.606  22.344  1.00 16.04           C  
ATOM    383  CG  ASP A  24      28.442  19.073  23.105  1.00 16.04           C  
ATOM    384  OD1 ASP A  24      28.567  19.659  24.159  1.00 16.04           O  
ATOM    385  OD2 ASP A  24      27.369  18.811  22.623  1.00 16.04           O  
ATOM    386  H   ASP A  24      30.379  20.960  21.319  1.00 16.04           H  
ATOM    387  HA  ASP A  24      31.057  19.423  23.763  1.00 16.04           H  
ATOM    388 1HB  ASP A  24      29.497  18.696  21.270  1.00 16.04           H  
ATOM    389 2HB  ASP A  24      29.863  17.552  22.562  1.00 16.04           H  
ATOM    390  N   GLU A  25      32.949  19.312  21.218  1.00 16.32           N  
ATOM    391  CA  GLU A  25      34.092  18.582  20.682  1.00 16.32           C  
ATOM    392  C   GLU A  25      35.068  18.216  21.795  1.00 16.32           C  
ATOM    393  O   GLU A  25      35.511  19.078  22.550  1.00 16.32           O  
ATOM    394  CB  GLU A  25      34.823  19.391  19.601  1.00 16.32           C  
ATOM    395  CG  GLU A  25      35.980  18.618  18.919  1.00 16.32           C  
ATOM    396  CD  GLU A  25      36.697  19.379  17.813  1.00 16.32           C  
ATOM    397  OE1 GLU A  25      36.382  20.519  17.581  1.00 16.32           O  
ATOM    398  OE2 GLU A  25      37.564  18.798  17.202  1.00 16.32           O  
ATOM    399  H   GLU A  25      32.757  20.275  20.925  1.00 16.32           H  
ATOM    400  HA  GLU A  25      33.729  17.657  20.229  1.00 16.32           H  
ATOM    401 1HB  GLU A  25      34.112  19.693  18.833  1.00 16.32           H  
ATOM    402 2HB  GLU A  25      35.233  20.301  20.043  1.00 16.32           H  
ATOM    403 1HG  GLU A  25      36.714  18.356  19.680  1.00 16.32           H  
ATOM    404 2HG  GLU A  25      35.583  17.690  18.511  1.00 16.32           H  
ATOM    405  N   GLY A  26      35.440  16.940  21.868  1.00 16.93           N  
ATOM    406  CA  GLY A  26      36.396  16.470  22.868  1.00 16.93           C  
ATOM    407  C   GLY A  26      35.804  16.182  24.257  1.00 16.93           C  
ATOM    408  O   GLY A  26      36.540  15.806  25.168  1.00 16.93           O  
ATOM    409  H   GLY A  26      35.038  16.280  21.218  1.00 16.93           H  
ATOM    410 1HA  GLY A  26      36.876  15.566  22.493  1.00 16.93           H  
ATOM    411 2HA  GLY A  26      37.184  17.215  22.968  1.00 16.93           H  
ATOM    412  N   TYR A  27      34.486  16.329  24.419  1.00 17.72           N  
ATOM    413  CA  TYR A  27      33.846  16.124  25.723  1.00 17.72           C  
ATOM    414  C   TYR A  27      32.927  14.902  25.808  1.00 17.72           C  
ATOM    415  O   TYR A  27      31.915  14.929  26.514  1.00 17.72           O  
ATOM    416  CB  TYR A  27      33.102  17.389  26.121  1.00 17.72           C  
ATOM    417  CG  TYR A  27      34.036  18.555  26.295  1.00 17.72           C  
ATOM    418  CD1 TYR A  27      34.092  19.536  25.335  1.00 17.72           C  
ATOM    419  CD2 TYR A  27      34.854  18.633  27.415  1.00 17.72           C  
ATOM    420  CE1 TYR A  27      34.947  20.601  25.477  1.00 17.72           C  
ATOM    421  CE2 TYR A  27      35.717  19.700  27.563  1.00 17.72           C  
ATOM    422  CZ  TYR A  27      35.764  20.685  26.593  1.00 17.72           C  
ATOM    423  OH  TYR A  27      36.621  21.752  26.728  1.00 17.72           O  
ATOM    424  H   TYR A  27      33.906  16.643  23.636  1.00 17.72           H  
ATOM    425  HA  TYR A  27      34.635  15.971  26.458  1.00 17.72           H  
ATOM    426 1HB  TYR A  27      32.369  17.646  25.350  1.00 17.72           H  
ATOM    427 2HB  TYR A  27      32.568  17.228  27.055  1.00 17.72           H  
ATOM    428  HD1 TYR A  27      33.462  19.472  24.459  1.00 17.72           H  
ATOM    429  HD2 TYR A  27      34.816  17.853  28.175  1.00 17.72           H  
ATOM    430  HE1 TYR A  27      34.975  21.369  24.705  1.00 17.72           H  
ATOM    431  HE2 TYR A  27      36.361  19.763  28.441  1.00 17.72           H  
ATOM    432  HH  TYR A  27      36.537  22.318  25.957  1.00 17.72           H  
ATOM    433  N   GLY A  28      33.254  13.849  25.065  1.00 18.91           N  
ATOM    434  CA  GLY A  28      32.447  12.632  25.072  1.00 18.91           C  
ATOM    435  C   GLY A  28      32.814  11.705  26.231  1.00 18.91           C  
ATOM    436  O   GLY A  28      33.568  12.078  27.129  1.00 18.91           O  
ATOM    437  H   GLY A  28      34.089  13.896  24.502  1.00 18.91           H  
ATOM    438 1HA  GLY A  28      31.391  12.899  25.137  1.00 18.91           H  
ATOM    439 2HA  GLY A  28      32.582  12.104  24.129  1.00 18.91           H  
ATOM    440  N   VAL A  29      32.282  10.487  26.190  1.00 20.66           N  
ATOM    441  CA  VAL A  29      32.472   9.482  27.239  1.00 20.66           C  
ATOM    442  C   VAL A  29      33.106   8.225  26.649  1.00 20.66           C  
ATOM    443  O   VAL A  29      32.777   7.825  25.533  1.00 20.66           O  
ATOM    444  CB  VAL A  29      31.127   9.144  27.917  1.00 20.66           C  
ATOM    445  CG1 VAL A  29      31.329   8.080  28.993  1.00 20.66           C  
ATOM    446  CG2 VAL A  29      30.535  10.410  28.522  1.00 20.66           C  
ATOM    447  H   VAL A  29      31.692  10.250  25.405  1.00 20.66           H  
ATOM    448  HA  VAL A  29      33.145   9.883  27.998  1.00 20.66           H  
ATOM    449  HB  VAL A  29      30.442   8.735  27.179  1.00 20.66           H  
ATOM    450 1HG1 VAL A  29      30.374   7.844  29.462  1.00 20.66           H  
ATOM    451 2HG1 VAL A  29      31.735   7.180  28.552  1.00 20.66           H  
ATOM    452 3HG1 VAL A  29      32.020   8.455  29.755  1.00 20.66           H  
ATOM    453 1HG2 VAL A  29      29.584  10.175  28.998  1.00 20.66           H  
ATOM    454 2HG2 VAL A  29      31.222  10.812  29.269  1.00 20.66           H  
ATOM    455 3HG2 VAL A  29      30.374  11.155  27.746  1.00 20.66           H  
ATOM    456  N   ASP A  30      34.079   7.653  27.358  1.00 22.08           N  
ATOM    457  CA  ASP A  30      34.778   6.458  26.897  1.00 22.08           C  
ATOM    458  C   ASP A  30      33.816   5.297  26.674  1.00 22.08           C  
ATOM    459  O   ASP A  30      32.756   5.228  27.296  1.00 22.08           O  
ATOM    460  CB  ASP A  30      35.836   6.025  27.903  1.00 22.08           C  
ATOM    461  CG  ASP A  30      36.780   4.995  27.337  1.00 22.08           C  
ATOM    462  OD1 ASP A  30      37.741   5.373  26.702  1.00 22.08           O  
ATOM    463  OD2 ASP A  30      36.498   3.820  27.481  1.00 22.08           O  
ATOM    464  H   ASP A  30      34.309   8.009  28.287  1.00 22.08           H  
ATOM    465  HA  ASP A  30      35.266   6.688  25.950  1.00 22.08           H  
ATOM    466 1HB  ASP A  30      36.410   6.894  28.225  1.00 22.08           H  
ATOM    467 2HB  ASP A  30      35.348   5.616  28.791  1.00 22.08           H  
ATOM    468  N   SER A  31      34.201   4.341  25.822  1.00 22.18           N  
ATOM    469  CA  SER A  31      33.355   3.171  25.570  1.00 22.18           C  
ATOM    470  C   SER A  31      33.117   2.317  26.828  1.00 22.18           C  
ATOM    471  O   SER A  31      32.122   1.591  26.899  1.00 22.18           O  
ATOM    472  CB  SER A  31      33.942   2.317  24.459  1.00 22.18           C  
ATOM    473  OG  SER A  31      35.165   1.751  24.828  1.00 22.18           O  
ATOM    474  H   SER A  31      35.093   4.424  25.353  1.00 22.18           H  
ATOM    475  HA  SER A  31      32.384   3.530  25.228  1.00 22.18           H  
ATOM    476 1HB  SER A  31      33.236   1.522  24.221  1.00 22.18           H  
ATOM    477 2HB  SER A  31      34.069   2.917  23.561  1.00 22.18           H  
ATOM    478  HG  SER A  31      35.069   1.476  25.758  1.00 22.18           H  
ATOM    479  N   ASP A  32      33.980   2.453  27.845  1.00 20.92           N  
ATOM    480  CA  ASP A  32      33.791   1.738  29.107  1.00 20.92           C  
ATOM    481  C   ASP A  32      32.946   2.550  30.110  1.00 20.92           C  
ATOM    482  O   ASP A  32      32.739   2.119  31.244  1.00 20.92           O  
ATOM    483  CB  ASP A  32      35.132   1.346  29.735  1.00 20.92           C  
ATOM    484  CG  ASP A  32      35.873   0.235  28.954  1.00 20.92           C  
ATOM    485  OD1 ASP A  32      35.227  -0.517  28.255  1.00 20.92           O  
ATOM    486  OD2 ASP A  32      37.069   0.139  29.092  1.00 20.92           O  
ATOM    487  H   ASP A  32      34.809   3.053  27.732  1.00 20.92           H  
ATOM    488  HA  ASP A  32      33.252   0.815  28.894  1.00 20.92           H  
ATOM    489 1HB  ASP A  32      35.780   2.229  29.767  1.00 20.92           H  
ATOM    490 2HB  ASP A  32      34.974   1.018  30.763  1.00 20.92           H  
ATOM    491  N   GLY A  33      32.474   3.734  29.697  1.00 19.26           N  
ATOM    492  CA  GLY A  33      31.625   4.603  30.513  1.00 19.26           C  
ATOM    493  C   GLY A  33      32.362   5.655  31.349  1.00 19.26           C  
ATOM    494  O   GLY A  33      31.728   6.528  31.945  1.00 19.26           O  
ATOM    495  H   GLY A  33      32.674   4.056  28.753  1.00 19.26           H  
ATOM    496 1HA  GLY A  33      30.924   5.111  29.850  1.00 19.26           H  
ATOM    497 2HA  GLY A  33      31.021   3.983  31.173  1.00 19.26           H  
ATOM    498  N   SER A  34      33.682   5.567  31.420  1.00 17.70           N  
ATOM    499  CA  SER A  34      34.456   6.521  32.207  1.00 17.70           C  
ATOM    500  C   SER A  34      34.770   7.827  31.475  1.00 17.70           C  
ATOM    501  O   SER A  34      34.663   7.934  30.245  1.00 17.70           O  
ATOM    502  CB  SER A  34      35.751   5.886  32.689  1.00 17.70           C  
ATOM    503  OG  SER A  34      36.616   5.617  31.622  1.00 17.70           O  
ATOM    504  H   SER A  34      34.146   4.825  30.920  1.00 17.70           H  
ATOM    505  HA  SER A  34      33.869   6.775  33.092  1.00 17.70           H  
ATOM    506 1HB  SER A  34      36.241   6.556  33.393  1.00 17.70           H  
ATOM    507 2HB  SER A  34      35.525   4.960  33.218  1.00 17.70           H  
ATOM    508  HG  SER A  34      36.731   6.454  31.156  1.00 17.70           H  
ATOM    509  N   GLU A  35      35.226   8.800  32.256  1.00 16.21           N  
ATOM    510  CA  GLU A  35      35.675  10.091  31.760  1.00 16.21           C  
ATOM    511  C   GLU A  35      37.041  10.368  32.379  1.00 16.21           C  
ATOM    512  O   GLU A  35      37.306   9.960  33.514  1.00 16.21           O  
ATOM    513  CB  GLU A  35      34.686  11.201  32.142  1.00 16.21           C  
ATOM    514  CG  GLU A  35      33.270  11.045  31.566  1.00 16.21           C  
ATOM    515  CD  GLU A  35      32.344  12.192  31.950  1.00 16.21           C  
ATOM    516  OE1 GLU A  35      32.801  13.099  32.602  1.00 16.21           O  
ATOM    517  OE2 GLU A  35      31.184  12.146  31.613  1.00 16.21           O  
ATOM    518  H   GLU A  35      35.267   8.634  33.250  1.00 16.21           H  
ATOM    519  HA  GLU A  35      35.780  10.051  30.675  1.00 16.21           H  
ATOM    520 1HB  GLU A  35      34.601  11.252  33.228  1.00 16.21           H  
ATOM    521 2HB  GLU A  35      35.076  12.160  31.801  1.00 16.21           H  
ATOM    522 1HG  GLU A  35      33.342  10.992  30.478  1.00 16.21           H  
ATOM    523 2HG  GLU A  35      32.839  10.106  31.916  1.00 16.21           H  
ATOM    524  N   ASP A  36      37.892  11.118  31.690  1.00 15.14           N  
ATOM    525  CA  ASP A  36      39.236  11.374  32.212  1.00 15.14           C  
ATOM    526  C   ASP A  36      39.277  12.497  33.249  1.00 15.14           C  
ATOM    527  O   ASP A  36      39.820  13.573  33.012  1.00 15.14           O  
ATOM    528  CB  ASP A  36      40.174  11.698  31.054  1.00 15.14           C  
ATOM    529  CG  ASP A  36      40.367  10.495  30.135  1.00 15.14           C  
ATOM    530  OD1 ASP A  36      40.476   9.396  30.629  1.00 15.14           O  
ATOM    531  OD2 ASP A  36      40.378  10.685  28.947  1.00 15.14           O  
ATOM    532  H   ASP A  36      37.627  11.474  30.783  1.00 15.14           H  
ATOM    533  HA  ASP A  36      39.594  10.466  32.691  1.00 15.14           H  
ATOM    534 1HB  ASP A  36      39.775  12.530  30.475  1.00 15.14           H  
ATOM    535 2HB  ASP A  36      41.146  12.003  31.447  1.00 15.14           H  
ATOM    536  N   THR A  37      38.677  12.213  34.403  1.00 14.37           N  
ATOM    537  CA  THR A  37      38.571  13.153  35.519  1.00 14.37           C  
ATOM    538  C   THR A  37      39.914  13.457  36.182  1.00 14.37           C  
ATOM    539  O   THR A  37      40.216  14.605  36.510  1.00 14.37           O  
ATOM    540  CB  THR A  37      37.626  12.603  36.604  1.00 14.37           C  
ATOM    541  OG1 THR A  37      36.314  12.420  36.058  1.00 14.37           O  
ATOM    542  CG2 THR A  37      37.558  13.567  37.776  1.00 14.37           C  
ATOM    543  H   THR A  37      38.252  11.289  34.468  1.00 14.37           H  
ATOM    544  HA  THR A  37      38.162  14.090  35.140  1.00 14.37           H  
ATOM    545  HB  THR A  37      38.000  11.641  36.954  1.00 14.37           H  
ATOM    546  HG1 THR A  37      36.342  11.735  35.375  1.00 14.37           H  
ATOM    547 1HG2 THR A  37      36.892  13.166  38.539  1.00 14.37           H  
ATOM    548 2HG2 THR A  37      38.556  13.695  38.198  1.00 14.37           H  
ATOM    549 3HG2 THR A  37      37.183  14.530  37.435  1.00 14.37           H  
ATOM    550  N   GLU A  38      40.695  12.412  36.425  1.00 13.76           N  
ATOM    551  CA  GLU A  38      41.976  12.554  37.104  1.00 13.76           C  
ATOM    552  C   GLU A  38      43.087  12.864  36.117  1.00 13.76           C  
ATOM    553  O   GLU A  38      43.195  12.231  35.065  1.00 13.76           O  
ATOM    554  CB  GLU A  38      42.297  11.291  37.917  1.00 13.76           C  
ATOM    555  CG  GLU A  38      43.580  11.370  38.754  1.00 13.76           C  
ATOM    556  CD  GLU A  38      43.787  10.145  39.622  1.00 13.76           C  
ATOM    557  OE1 GLU A  38      42.926   9.306  39.650  1.00 13.76           O  
ATOM    558  OE2 GLU A  38      44.834  10.033  40.238  1.00 13.76           O  
ATOM    559  H   GLU A  38      40.391  11.499  36.120  1.00 13.76           H  
ATOM    560  HA  GLU A  38      41.904  13.392  37.801  1.00 13.76           H  
ATOM    561 1HB  GLU A  38      41.471  11.079  38.596  1.00 13.76           H  
ATOM    562 2HB  GLU A  38      42.392  10.441  37.243  1.00 13.76           H  
ATOM    563 1HG  GLU A  38      44.438  11.475  38.086  1.00 13.76           H  
ATOM    564 2HG  GLU A  38      43.540  12.258  39.385  1.00 13.76           H  
ATOM    565  N   VAL A  39      43.915  13.834  36.474  1.00 13.43           N  
ATOM    566  CA  VAL A  39      45.047  14.236  35.662  1.00 13.43           C  
ATOM    567  C   VAL A  39      46.342  13.890  36.374  1.00 13.43           C  
ATOM    568  O   VAL A  39      46.552  14.282  37.521  1.00 13.43           O  
ATOM    569  CB  VAL A  39      44.978  15.746  35.373  1.00 13.43           C  
ATOM    570  CG1 VAL A  39      46.198  16.195  34.566  1.00 13.43           C  
ATOM    571  CG2 VAL A  39      43.687  16.043  34.618  1.00 13.43           C  
ATOM    572  H   VAL A  39      43.748  14.309  37.348  1.00 13.43           H  
ATOM    573  HA  VAL A  39      45.013  13.695  34.716  1.00 13.43           H  
ATOM    574  HB  VAL A  39      44.987  16.294  36.316  1.00 13.43           H  
ATOM    575 1HG1 VAL A  39      46.134  17.266  34.378  1.00 13.43           H  
ATOM    576 2HG1 VAL A  39      47.093  15.984  35.135  1.00 13.43           H  
ATOM    577 3HG1 VAL A  39      46.227  15.661  33.615  1.00 13.43           H  
ATOM    578 1HG2 VAL A  39      43.620  17.110  34.420  1.00 13.43           H  
ATOM    579 2HG2 VAL A  39      43.682  15.495  33.675  1.00 13.43           H  
ATOM    580 3HG2 VAL A  39      42.824  15.733  35.218  1.00 13.43           H  
ATOM    581  N   LYS A  40      47.213  13.160  35.687  1.00 13.46           N  
ATOM    582  CA  LYS A  40      48.471  12.718  36.277  1.00 13.46           C  
ATOM    583  C   LYS A  40      49.613  13.721  36.092  1.00 13.46           C  
ATOM    584  O   LYS A  40      50.604  13.676  36.819  1.00 13.46           O  
ATOM    585  CB  LYS A  40      48.868  11.364  35.688  1.00 13.46           C  
ATOM    586  CG  LYS A  40      47.860  10.241  35.944  1.00 13.46           C  
ATOM    587  CD  LYS A  40      47.694   9.968  37.435  1.00 13.46           C  
ATOM    588  CE  LYS A  40      46.778   8.784  37.676  1.00 13.46           C  
ATOM    589  NZ  LYS A  40      46.594   8.515  39.112  1.00 13.46           N  
ATOM    590  H   LYS A  40      46.975  12.875  34.747  1.00 13.46           H  
ATOM    591  HA  LYS A  40      48.318  12.592  37.349  1.00 13.46           H  
ATOM    592 1HB  LYS A  40      48.995  11.465  34.608  1.00 13.46           H  
ATOM    593 2HB  LYS A  40      49.828  11.057  36.100  1.00 13.46           H  
ATOM    594 1HG  LYS A  40      46.887  10.521  35.526  1.00 13.46           H  
ATOM    595 2HG  LYS A  40      48.196   9.330  35.452  1.00 13.46           H  
ATOM    596 1HD  LYS A  40      48.662   9.769  37.888  1.00 13.46           H  
ATOM    597 2HD  LYS A  40      47.252  10.841  37.924  1.00 13.46           H  
ATOM    598 1HE  LYS A  40      45.807   8.989  37.229  1.00 13.46           H  
ATOM    599 2HE  LYS A  40      47.207   7.902  37.204  1.00 13.46           H  
ATOM    600 1HZ  LYS A  40      45.972   7.736  39.237  1.00 13.46           H  
ATOM    601 2HZ  LYS A  40      47.473   8.317  39.551  1.00 13.46           H  
ATOM    602 3HZ  LYS A  40      46.166   9.337  39.560  1.00 13.46           H  
ATOM    603  N   ASP A  41      49.489  14.599  35.097  1.00 13.84           N  
ATOM    604  CA  ASP A  41      50.533  15.577  34.802  1.00 13.84           C  
ATOM    605  C   ASP A  41      49.931  16.842  34.175  1.00 13.84           C  
ATOM    606  O   ASP A  41      49.787  16.943  32.954  1.00 13.84           O  
ATOM    607  CB  ASP A  41      51.571  14.948  33.851  1.00 13.84           C  
ATOM    608  CG  ASP A  41      52.824  15.819  33.558  1.00 13.84           C  
ATOM    609  OD1 ASP A  41      52.907  16.912  34.059  1.00 13.84           O  
ATOM    610  OD2 ASP A  41      53.677  15.363  32.823  1.00 13.84           O  
ATOM    611  H   ASP A  41      48.648  14.589  34.543  1.00 13.84           H  
ATOM    612  HA  ASP A  41      51.025  15.856  35.733  1.00 13.84           H  
ATOM    613 1HB  ASP A  41      51.912  14.000  34.276  1.00 13.84           H  
ATOM    614 2HB  ASP A  41      51.088  14.718  32.902  1.00 13.84           H  
ATOM    615  N   ALA A  42      49.602  17.836  35.003  1.00 14.82           N  
ATOM    616  CA  ALA A  42      48.941  19.049  34.509  1.00 14.82           C  
ATOM    617  C   ALA A  42      49.945  20.045  33.941  1.00 14.82           C  
ATOM    618  O   ALA A  42      50.144  21.127  34.493  1.00 14.82           O  
ATOM    619  CB  ALA A  42      48.148  19.711  35.620  1.00 14.82           C  
ATOM    620  H   ALA A  42      49.779  17.729  35.992  1.00 14.82           H  
ATOM    621  HA  ALA A  42      48.260  18.760  33.706  1.00 14.82           H  
ATOM    622 1HB  ALA A  42      47.643  20.593  35.226  1.00 14.82           H  
ATOM    623 2HB  ALA A  42      47.407  19.009  36.009  1.00 14.82           H  
ATOM    624 3HB  ALA A  42      48.824  20.004  36.420  1.00 14.82           H  
ATOM    625  N   SER A  43      50.576  19.665  32.843  1.00 16.58           N  
ATOM    626  CA  SER A  43      51.599  20.487  32.210  1.00 16.58           C  
ATOM    627  C   SER A  43      51.044  21.828  31.736  1.00 16.58           C  
ATOM    628  O   SER A  43      49.941  21.896  31.190  1.00 16.58           O  
ATOM    629  CB  SER A  43      52.216  19.743  31.045  1.00 16.58           C  
ATOM    630  OG  SER A  43      53.147  20.545  30.376  1.00 16.58           O  
ATOM    631  H   SER A  43      50.347  18.741  32.477  1.00 16.58           H  
ATOM    632  HA  SER A  43      52.379  20.683  32.947  1.00 16.58           H  
ATOM    633 1HB  SER A  43      52.703  18.832  31.412  1.00 16.58           H  
ATOM    634 2HB  SER A  43      51.430  19.438  30.357  1.00 16.58           H  
ATOM    635  HG  SER A  43      52.691  21.377  30.191  1.00 16.58           H  
ATOM    636  N   VAL A  44      51.833  22.882  31.933  1.00 18.82           N  
ATOM    637  CA  VAL A  44      51.484  24.237  31.511  1.00 18.82           C  
ATOM    638  C   VAL A  44      52.577  24.827  30.628  1.00 18.82           C  
ATOM    639  O   VAL A  44      53.759  24.729  30.955  1.00 18.82           O  
ATOM    640  CB  VAL A  44      51.259  25.153  32.737  1.00 18.82           C  
ATOM    641  CG1 VAL A  44      50.950  26.581  32.283  1.00 18.82           C  
ATOM    642  CG2 VAL A  44      50.106  24.605  33.576  1.00 18.82           C  
ATOM    643  H   VAL A  44      52.715  22.735  32.400  1.00 18.82           H  
ATOM    644  HA  VAL A  44      50.559  24.196  30.937  1.00 18.82           H  
ATOM    645  HB  VAL A  44      52.167  25.183  33.337  1.00 18.82           H  
ATOM    646 1HG1 VAL A  44      50.801  27.212  33.159  1.00 18.82           H  
ATOM    647 2HG1 VAL A  44      51.781  26.974  31.698  1.00 18.82           H  
ATOM    648 3HG1 VAL A  44      50.045  26.581  31.676  1.00 18.82           H  
ATOM    649 1HG2 VAL A  44      49.950  25.246  34.443  1.00 18.82           H  
ATOM    650 2HG2 VAL A  44      49.196  24.579  32.973  1.00 18.82           H  
ATOM    651 3HG2 VAL A  44      50.340  23.599  33.916  1.00 18.82           H  
ATOM    652  N   SER A  45      52.184  25.429  29.509  1.00 20.93           N  
ATOM    653  CA  SER A  45      53.155  26.036  28.610  1.00 20.93           C  
ATOM    654  C   SER A  45      52.567  27.206  27.833  1.00 20.93           C  
ATOM    655  O   SER A  45      51.350  27.332  27.698  1.00 20.93           O  
ATOM    656  CB  SER A  45      53.684  24.991  27.649  1.00 20.93           C  
ATOM    657  OG  SER A  45      52.665  24.522  26.806  1.00 20.93           O  
ATOM    658  H   SER A  45      51.200  25.473  29.286  1.00 20.93           H  
ATOM    659  HA  SER A  45      53.987  26.415  29.205  1.00 20.93           H  
ATOM    660 1HB  SER A  45      54.484  25.422  27.049  1.00 20.93           H  
ATOM    661 2HB  SER A  45      54.111  24.160  28.209  1.00 20.93           H  
ATOM    662  HG  SER A  45      53.096  23.935  26.172  1.00 20.93           H  
ATOM    663  N   ASP A  46      53.450  28.045  27.305  1.00 22.72           N  
ATOM    664  CA  ASP A  46      53.089  29.206  26.494  1.00 22.72           C  
ATOM    665  C   ASP A  46      53.618  29.126  25.061  1.00 22.72           C  
ATOM    666  O   ASP A  46      53.918  30.142  24.443  1.00 22.72           O  
ATOM    667  CB  ASP A  46      53.554  30.491  27.188  1.00 22.72           C  
ATOM    668  CG  ASP A  46      55.068  30.560  27.435  1.00 22.72           C  
ATOM    669  OD1 ASP A  46      55.732  29.562  27.267  1.00 22.72           O  
ATOM    670  OD2 ASP A  46      55.538  31.613  27.809  1.00 22.72           O  
ATOM    671  H   ASP A  46      54.431  27.870  27.473  1.00 22.72           H  
ATOM    672  HA  ASP A  46      52.000  29.248  26.434  1.00 22.72           H  
ATOM    673 1HB  ASP A  46      53.269  31.347  26.575  1.00 22.72           H  
ATOM    674 2HB  ASP A  46      53.039  30.593  28.143  1.00 22.72           H  
ATOM    675  N   GLU A  47      53.755  27.907  24.547  1.00 24.13           N  
ATOM    676  CA  GLU A  47      54.276  27.684  23.196  1.00 24.13           C  
ATOM    677  C   GLU A  47      53.416  28.281  22.071  1.00 24.13           C  
ATOM    678  O   GLU A  47      53.944  28.703  21.041  1.00 24.13           O  
ATOM    679  CB  GLU A  47      54.445  26.181  22.951  1.00 24.13           C  
ATOM    680  CG  GLU A  47      55.567  25.537  23.763  1.00 24.13           C  
ATOM    681  CD  GLU A  47      55.684  24.043  23.552  1.00 24.13           C  
ATOM    682  OE1 GLU A  47      54.834  23.481  22.900  1.00 24.13           O  
ATOM    683  OE2 GLU A  47      56.626  23.467  24.044  1.00 24.13           O  
ATOM    684  H   GLU A  47      53.491  27.116  25.115  1.00 24.13           H  
ATOM    685  HA  GLU A  47      55.260  28.150  23.141  1.00 24.13           H  
ATOM    686 1HB  GLU A  47      53.515  25.666  23.197  1.00 24.13           H  
ATOM    687 2HB  GLU A  47      54.649  26.006  21.896  1.00 24.13           H  
ATOM    688 1HG  GLU A  47      56.510  26.006  23.484  1.00 24.13           H  
ATOM    689 2HG  GLU A  47      55.393  25.740  24.817  1.00 24.13           H  
ATOM    690  N   SER A  48      52.096  28.267  22.238  1.00 24.67           N  
ATOM    691  CA  SER A  48      51.199  28.774  21.201  1.00 24.67           C  
ATOM    692  C   SER A  48      51.401  30.267  20.960  1.00 24.67           C  
ATOM    693  O   SER A  48      51.544  31.042  21.904  1.00 24.67           O  
ATOM    694  CB  SER A  48      49.756  28.515  21.578  1.00 24.67           C  
ATOM    695  OG  SER A  48      48.885  29.052  20.621  1.00 24.67           O  
ATOM    696  H   SER A  48      51.716  27.911  23.102  1.00 24.67           H  
ATOM    697  HA  SER A  48      51.419  28.247  20.271  1.00 24.67           H  
ATOM    698 1HB  SER A  48      49.589  27.443  21.670  1.00 24.67           H  
ATOM    699 2HB  SER A  48      49.552  28.963  22.549  1.00 24.67           H  
ATOM    700  HG  SER A  48      49.108  29.999  20.555  1.00 24.67           H  
ATOM    701  N   GLU A  49      51.365  30.675  19.695  1.00 24.67           N  
ATOM    702  CA  GLU A  49      51.492  32.088  19.353  1.00 24.67           C  
ATOM    703  C   GLU A  49      50.376  32.893  20.023  1.00 24.67           C  
ATOM    704  O   GLU A  49      49.212  32.499  19.959  1.00 24.67           O  
ATOM    705  CB  GLU A  49      51.470  32.268  17.829  1.00 24.67           C  
ATOM    706  CG  GLU A  49      51.704  33.690  17.362  1.00 24.67           C  
ATOM    707  CD  GLU A  49      51.747  33.857  15.864  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      51.523  32.905  15.159  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      52.013  34.962  15.430  1.00 24.67           O  
ATOM    710  H   GLU A  49      51.257  29.991  18.961  1.00 24.67           H  
ATOM    711  HA  GLU A  49      52.449  32.449  19.733  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      52.235  31.636  17.377  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      50.507  31.946  17.441  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      50.888  34.281  17.727  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      52.626  34.068  17.801  1.00 24.67           H  
ATOM    716  N   GLY A  50      50.738  34.007  20.670  1.00 24.67           N  
ATOM    717  CA  GLY A  50      49.782  34.872  21.372  1.00 24.67           C  
ATOM    718  C   GLY A  50      49.382  36.143  20.607  1.00 24.67           C  
ATOM    719  O   GLY A  50      48.808  37.064  21.187  1.00 24.67           O  
ATOM    720  H   GLY A  50      51.716  34.258  20.687  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      48.884  34.296  21.598  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      50.211  35.156  22.333  1.00 24.67           H  
ATOM    723  N   THR A  51      49.735  36.221  19.332  1.00 24.67           N  
ATOM    724  CA  THR A  51      49.466  37.411  18.527  1.00 24.67           C  
ATOM    725  C   THR A  51      47.974  37.740  18.444  1.00 24.67           C  
ATOM    726  O   THR A  51      47.162  36.904  18.051  1.00 24.67           O  
ATOM    727  CB  THR A  51      50.062  37.220  17.114  1.00 24.67           C  
ATOM    728  OG1 THR A  51      51.481  37.014  17.221  1.00 24.67           O  
ATOM    729  CG2 THR A  51      49.780  38.400  16.219  1.00 24.67           C  
ATOM    730  H   THR A  51      50.192  35.429  18.908  1.00 24.67           H  
ATOM    731  HA  THR A  51      49.967  38.255  18.995  1.00 24.67           H  
ATOM    732  HB  THR A  51      49.622  36.325  16.674  1.00 24.67           H  
ATOM    733  HG1 THR A  51      51.774  36.405  16.497  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      50.211  38.224  15.229  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      48.719  38.513  16.125  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      50.217  39.300  16.649  1.00 24.67           H  
ATOM    737  N   LEU A  52      47.625  38.984  18.770  1.00 24.67           N  
ATOM    738  CA  LEU A  52      46.233  39.431  18.760  1.00 24.67           C  
ATOM    739  C   LEU A  52      45.864  40.230  17.516  1.00 24.67           C  
ATOM    740  O   LEU A  52      44.735  40.689  17.370  1.00 24.67           O  
ATOM    741  CB  LEU A  52      45.957  40.261  20.011  1.00 24.67           C  
ATOM    742  CG  LEU A  52      46.168  39.514  21.330  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      45.902  40.454  22.494  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      45.254  38.298  21.368  1.00 24.67           C  
ATOM    745  H   LEU A  52      48.345  39.621  19.078  1.00 24.67           H  
ATOM    746  HA  LEU A  52      45.596  38.546  18.793  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      46.611  41.131  20.007  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      44.923  40.605  19.980  1.00 24.67           H  
ATOM    749  HG  LEU A  52      47.206  39.181  21.398  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      46.067  39.922  23.432  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      46.581  41.303  22.434  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      44.872  40.805  22.451  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      45.411  37.755  22.302  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      44.215  38.618  21.304  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      45.486  37.641  20.526  1.00 24.67           H  
ATOM    756  N   GLU A  53      46.794  40.361  16.591  1.00 24.67           N  
ATOM    757  CA  GLU A  53      46.567  41.129  15.370  1.00 24.67           C  
ATOM    758  C   GLU A  53      45.410  40.556  14.553  1.00 24.67           C  
ATOM    759  O   GLU A  53      44.635  41.289  13.943  1.00 24.67           O  
ATOM    760  CB  GLU A  53      47.836  41.163  14.519  1.00 24.67           C  
ATOM    761  CG  GLU A  53      48.980  41.978  15.123  1.00 24.67           C  
ATOM    762  CD  GLU A  53      50.250  41.915  14.307  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      50.304  41.145  13.378  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      51.167  42.642  14.617  1.00 24.67           O  
ATOM    765  H   GLU A  53      47.696  39.940  16.755  1.00 24.67           H  
ATOM    766  HA  GLU A  53      46.308  42.155  15.652  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      48.190  40.148  14.350  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      47.604  41.591  13.545  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      48.664  43.019  15.202  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      49.178  41.610  16.128  1.00 24.67           H  
ATOM    771  N   GLY A  54      45.266  39.232  14.582  1.00 24.67           N  
ATOM    772  CA  GLY A  54      44.232  38.556  13.813  1.00 24.67           C  
ATOM    773  C   GLY A  54      42.841  38.725  14.423  1.00 24.67           C  
ATOM    774  O   GLY A  54      41.854  38.272  13.848  1.00 24.67           O  
ATOM    775  H   GLY A  54      45.914  38.684  15.126  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      44.232  38.940  12.793  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      44.474  37.496  13.751  1.00 24.67           H  
ATOM    778  N   ALA A  55      42.761  39.352  15.603  1.00 24.67           N  
ATOM    779  CA  ALA A  55      41.483  39.584  16.249  1.00 24.67           C  
ATOM    780  C   ALA A  55      40.814  40.859  15.727  1.00 24.67           C  
ATOM    781  O   ALA A  55      39.683  41.163  16.115  1.00 24.67           O  
ATOM    782  CB  ALA A  55      41.665  39.682  17.755  1.00 24.67           C  
ATOM    783  H   ALA A  55      43.593  39.717  16.062  1.00 24.67           H  
ATOM    784  HA  ALA A  55      40.831  38.742  16.021  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      40.694  39.827  18.229  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      42.120  38.765  18.126  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      42.310  40.527  17.985  1.00 24.67           H  
ATOM    788  N   GLU A  56      41.503  41.633  14.879  1.00 24.67           N  
ATOM    789  CA  GLU A  56      40.908  42.876  14.393  1.00 24.67           C  
ATOM    790  C   GLU A  56      39.580  42.622  13.685  1.00 24.67           C  
ATOM    791  O   GLU A  56      39.486  41.775  12.795  1.00 24.67           O  
ATOM    792  CB  GLU A  56      41.860  43.617  13.443  1.00 24.67           C  
ATOM    793  CG  GLU A  56      41.342  45.002  12.972  1.00 24.67           C  
ATOM    794  CD  GLU A  56      42.307  45.760  12.062  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      43.328  45.222  11.716  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      42.013  46.885  11.725  1.00 24.67           O  
ATOM    797  H   GLU A  56      42.444  41.370  14.573  1.00 24.67           H  
ATOM    798  HA  GLU A  56      40.712  43.519  15.253  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      42.823  43.762  13.936  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      42.038  43.002  12.559  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      40.405  44.859  12.431  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      41.126  45.611  13.848  1.00 24.67           H  
ATOM    803  N   ALA A  57      38.562  43.388  14.060  1.00 24.67           N  
ATOM    804  CA  ALA A  57      37.244  43.274  13.449  1.00 24.67           C  
ATOM    805  C   ALA A  57      36.935  44.524  12.647  1.00 24.67           C  
ATOM    806  O   ALA A  57      37.379  45.617  13.001  1.00 24.67           O  
ATOM    807  CB  ALA A  57      36.184  43.058  14.513  1.00 24.67           C  
ATOM    808  H   ALA A  57      38.707  44.059  14.797  1.00 24.67           H  
ATOM    809  HA  ALA A  57      37.249  42.425  12.768  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      35.207  42.963  14.036  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      36.411  42.145  15.067  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      36.174  43.904  15.195  1.00 24.67           H  
ATOM    813  N   GLU A  58      36.152  44.368  11.589  1.00 24.67           N  
ATOM    814  CA  GLU A  58      35.738  45.510  10.790  1.00 24.67           C  
ATOM    815  C   GLU A  58      34.400  46.041  11.271  1.00 24.67           C  
ATOM    816  O   GLU A  58      33.559  45.282  11.754  1.00 24.67           O  
ATOM    817  CB  GLU A  58      35.650  45.135   9.310  1.00 24.67           C  
ATOM    818  CG  GLU A  58      36.985  44.736   8.684  1.00 24.67           C  
ATOM    819  CD  GLU A  58      36.884  44.424   7.204  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      35.804  44.523   6.667  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      37.887  44.089   6.616  1.00 24.67           O  
ATOM    822  H   GLU A  58      35.832  43.443  11.341  1.00 24.67           H  
ATOM    823  HA  GLU A  58      36.479  46.302  10.905  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      34.959  44.302   9.186  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      35.250  45.978   8.744  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      37.696  45.550   8.827  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      37.369  43.862   9.210  1.00 24.67           H  
ATOM    828  N   THR A  59      34.204  47.344  11.101  1.00 24.67           N  
ATOM    829  CA  THR A  59      32.957  48.016  11.452  1.00 24.67           C  
ATOM    830  C   THR A  59      32.309  48.660  10.224  1.00 24.67           C  
ATOM    831  O   THR A  59      31.469  49.553  10.353  1.00 24.67           O  
ATOM    832  CB  THR A  59      33.212  49.079  12.533  1.00 24.67           C  
ATOM    833  OG1 THR A  59      34.170  50.032  12.049  1.00 24.67           O  
ATOM    834  CG2 THR A  59      33.762  48.415  13.793  1.00 24.67           C  
ATOM    835  H   THR A  59      34.955  47.897  10.716  1.00 24.67           H  
ATOM    836  HA  THR A  59      32.260  47.278  11.848  1.00 24.67           H  
ATOM    837  HB  THR A  59      32.281  49.593  12.767  1.00 24.67           H  
ATOM    838  HG1 THR A  59      33.815  50.472  11.271  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      33.942  49.173  14.555  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      33.040  47.689  14.166  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      34.699  47.906  13.563  1.00 24.67           H  
ATOM    842  N   SER A  60      32.763  48.229   9.050  1.00 24.67           N  
ATOM    843  CA  SER A  60      32.295  48.722   7.761  1.00 24.67           C  
ATOM    844  C   SER A  60      30.918  48.167   7.415  1.00 24.67           C  
ATOM    845  O   SER A  60      30.243  48.699   6.534  1.00 24.67           O  
ATOM    846  OXT SER A  60      30.638  47.027   7.782  1.00 24.67           O  
ATOM    847  CB  SER A  60      33.291  48.341   6.682  1.00 24.67           C  
ATOM    848  OG  SER A  60      32.828  48.704   5.413  1.00 24.67           O  
ATOM    849  H   SER A  60      33.455  47.494   9.062  1.00 24.67           H  
ATOM    850  HA  SER A  60      32.225  49.810   7.811  1.00 24.67           H  
ATOM    851 1HB  SER A  60      34.245  48.831   6.877  1.00 24.67           H  
ATOM    852 2HB  SER A  60      33.467  47.264   6.714  1.00 24.67           H  
ATOM    853  HG  SER A  60      33.486  48.382   4.792  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643895 MODEL 2 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.099   0.306   0.703  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.324   0.374  -0.082  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.902   1.784  -0.020  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.357   2.719  -0.604  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.043  -0.052  -1.527  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.267  -0.149  -2.425  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.888  -0.681  -3.814  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.117  -0.828  -4.693  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.798  -1.351  -6.045  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.134  -0.491   1.322  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.006   1.152   1.247  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.693   0.217   0.082  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.055  -0.310   0.350  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.550  -1.025  -1.530  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.356   0.661  -1.982  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.719   0.837  -2.534  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.004  -0.817  -1.978  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.405  -1.653  -3.712  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.189   0.005  -4.292  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.589   0.142  -4.799  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.816  -1.508  -4.210  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.663  -1.420  -6.568  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.372  -2.263  -5.967  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.165  -0.721  -6.513  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.021   1.936   0.685  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.643   3.252   0.878  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.666   3.647  -0.183  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.199   4.759  -0.147  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.318   3.304   2.250  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.377   3.169   3.443  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.191   3.139   4.729  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.401   4.339   3.434  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.450   1.135   1.129  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.849   3.997   0.865  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.053   2.501   2.309  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.843   4.256   2.341  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.825   2.234   3.373  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.522   3.035   5.583  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.878   2.293   4.703  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.759   4.064   4.824  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.720   4.254   4.282  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.956   5.275   3.509  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.827   4.332   2.506  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.898   2.782  -1.163  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.889   3.068  -2.196  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.545   4.354  -2.936  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.433   5.098  -3.348  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.981   1.916  -3.195  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.583   0.632  -2.638  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.623  -0.494  -3.647  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.096  -0.324  -4.726  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.175  -1.524  -3.338  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.407   1.901  -1.167  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.864   3.198  -1.716  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.988   1.690  -3.569  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.587   2.225  -4.047  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.598   0.838  -2.299  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.995   0.321  -1.774  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.252   4.614  -3.128  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.850   5.832  -3.810  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.338   7.068  -3.052  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.696   8.077  -3.656  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.555   3.970  -2.782  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.255   5.832  -4.822  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.764   5.857  -3.896  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.341   7.006  -1.715  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.775   8.157  -0.947  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.246   8.382  -1.192  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.677   9.512  -1.424  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.505   7.946   0.533  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.111   6.146  -1.231  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.229   9.032  -1.294  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.824   8.818   1.089  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.440   7.789   0.688  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.055   7.075   0.881  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.008   7.287  -1.220  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.444   7.390  -1.446  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.716   7.964  -2.831  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.643   8.749  -3.016  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.130   6.030  -1.287  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.149   5.495   0.153  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.864   4.162   0.301  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.253   3.592  -0.691  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.028   3.724   1.418  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.569   6.378  -1.045  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.860   8.073  -0.706  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.620   5.296  -1.908  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.159   6.098  -1.639  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.629   6.229   0.798  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.114   5.380   0.485  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.885   7.574  -3.804  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.002   8.058  -5.174  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.826   9.575  -5.246  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.464  10.229  -6.072  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.971   7.381  -6.060  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.165   6.888  -3.582  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.998   7.812  -5.532  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.089   7.727  -7.084  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.115   6.301  -6.017  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.979   7.626  -5.712  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.951  10.134  -4.404  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.755  11.583  -4.393  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.763  12.317  -3.494  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.208  13.426  -3.819  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.328  11.950  -3.964  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.229  11.525  -4.951  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.826  11.983  -4.540  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.682  12.542  -3.475  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.910  11.783  -5.308  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.400   9.535  -3.784  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.899  11.946  -5.410  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.113  11.469  -3.004  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.258  13.025  -3.814  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.461  11.939  -5.932  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.242  10.438  -5.035  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.164  11.700  -2.380  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.060  12.357  -1.426  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.516  12.296  -1.862  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.342  11.618  -1.245  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.955  11.726  -0.032  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.627  11.894   0.655  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.012  13.121   0.807  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.825  10.995   1.264  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.875  12.959   1.464  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.739  11.681   1.754  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.793  10.779  -2.160  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.784  13.407  -1.341  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.147  10.654  -0.120  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.727  12.142   0.611  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       7.011   9.926   1.348  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.174  13.751   1.726  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.966  11.271   2.259  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.835  13.025  -2.915  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.174  12.981  -3.476  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.026  14.142  -2.989  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.539  15.260  -2.821  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.083  13.003  -4.996  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.237  11.879  -5.588  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.202  12.019  -7.091  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.784  10.532  -5.153  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.083  13.553  -3.357  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.647  12.051  -3.165  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.642  13.948  -5.305  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.088  12.933  -5.410  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.213  11.973  -5.227  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.573  11.229  -7.506  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      10.785  12.991  -7.354  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.209  11.933  -7.492  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.157   9.740  -5.569  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.804  10.417  -5.510  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.766  10.464  -4.063  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.311  13.869  -2.774  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.253  14.892  -2.345  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.452  14.982  -3.277  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.093  13.971  -3.570  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.751  14.594  -0.914  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.776  15.652  -0.484  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.563  14.568   0.044  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.640  12.926  -2.917  1.00 24.67           H  
ATOM    160  HA  VAL A  11      14.745  15.856  -2.342  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.254  13.627  -0.901  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.132  15.428   0.520  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.615  15.648  -1.170  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.309  16.636  -0.491  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.913  14.352   1.051  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.065  15.539   0.031  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.855  13.797  -0.260  1.00 24.67           H  
ATOM    168  N   SER A  12      16.759  16.194  -3.727  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.912  16.424  -4.586  1.00 24.67           C  
ATOM    170  C   SER A  12      18.923  17.293  -3.853  1.00 24.67           C  
ATOM    171  O   SER A  12      18.713  18.487  -3.660  1.00 24.67           O  
ATOM    172  CB  SER A  12      17.490  17.087  -5.878  1.00 24.67           C  
ATOM    173  OG  SER A  12      18.604  17.361  -6.686  1.00 24.67           O  
ATOM    174  H   SER A  12      16.181  16.977  -3.456  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.379  15.466  -4.817  1.00 24.67           H  
ATOM    176 1HB  SER A  12      16.799  16.436  -6.413  1.00 24.67           H  
ATOM    177 2HB  SER A  12      16.965  18.015  -5.656  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.246  17.733  -7.493  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.031  16.684  -3.452  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.037  17.355  -2.634  1.00 24.67           C  
ATOM    181  C   LYS A  13      22.113  18.081  -3.442  1.00 24.67           C  
ATOM    182  O   LYS A  13      23.021  18.683  -2.872  1.00 24.67           O  
ATOM    183  CB  LYS A  13      21.696  16.338  -1.704  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.740  15.731  -0.676  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.445  14.745   0.240  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.475  14.152   1.256  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      21.140  13.156   2.141  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.151  15.706  -3.676  1.00 24.67           H  
ATOM    189  HA  LYS A  13      20.530  18.104  -2.023  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      22.121  15.527  -2.295  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.514  16.815  -1.165  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.288  16.522  -0.077  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.950  15.200  -1.202  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.875  13.937  -0.354  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.251  15.251   0.773  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.067  14.953   1.869  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.658  13.663   0.723  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.468  12.787   2.797  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      21.513  12.403   1.580  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      21.892  13.603   2.645  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.040  17.985  -4.768  1.00 24.67           N  
ATOM    202  CA  ARG A  14      23.046  18.594  -5.635  1.00 24.67           C  
ATOM    203  C   ARG A  14      22.601  19.892  -6.308  1.00 24.67           C  
ATOM    204  O   ARG A  14      23.344  20.450  -7.118  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.464  17.616  -6.718  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.153  16.353  -6.211  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.567  15.457  -7.332  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.229  14.251  -6.851  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      25.744  13.291  -7.644  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      25.667  13.406  -8.952  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      26.327  12.232  -7.108  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.264  17.486  -5.179  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.923  18.817  -5.027  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      22.586  17.312  -7.287  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.145  18.112  -7.409  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.042  16.630  -5.643  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.469  15.801  -5.567  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      23.687  15.157  -7.901  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.258  15.987  -7.986  1.00 24.67           H  
ATOM    220  HE  ARG A  14      25.307  14.126  -5.850  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      25.220  14.215  -9.361  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      26.053  12.688  -9.546  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      26.387  12.143  -6.103  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      26.713  11.514  -7.703  1.00 24.67           H  
ATOM    225  N   LYS A  15      21.395  20.364  -6.003  1.00 24.67           N  
ATOM    226  CA  LYS A  15      20.879  21.569  -6.648  1.00 24.67           C  
ATOM    227  C   LYS A  15      20.304  22.580  -5.670  1.00 24.67           C  
ATOM    228  O   LYS A  15      19.758  22.226  -4.626  1.00 24.67           O  
ATOM    229  CB  LYS A  15      19.808  21.212  -7.676  1.00 24.67           C  
ATOM    230  CG  LYS A  15      20.305  20.376  -8.853  1.00 24.67           C  
ATOM    231  CD  LYS A  15      19.205  20.154  -9.880  1.00 24.67           C  
ATOM    232  CE  LYS A  15      19.709  19.332 -11.059  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      18.647  19.117 -12.078  1.00 24.67           N  
ATOM    234  H   LYS A  15      20.829  19.879  -5.318  1.00 24.67           H  
ATOM    235  HA  LYS A  15      21.702  22.058  -7.170  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      19.003  20.663  -7.184  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      19.381  22.127  -8.077  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      21.145  20.886  -9.328  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      20.646  19.407  -8.495  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      18.367  19.637  -9.415  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      18.855  21.122 -10.245  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      20.544  19.854 -11.525  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      20.054  18.363 -10.698  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      19.019  18.571 -12.843  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      17.871  18.624 -11.660  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      18.331  20.013 -12.424  1.00 24.67           H  
ATOM    247  N   SER A  16      20.395  23.850  -6.043  1.00 24.67           N  
ATOM    248  CA  SER A  16      19.800  24.936  -5.279  1.00 24.67           C  
ATOM    249  C   SER A  16      19.373  26.047  -6.227  1.00 24.67           C  
ATOM    250  O   SER A  16      20.206  26.632  -6.920  1.00 24.67           O  
ATOM    251  CB  SER A  16      20.789  25.463  -4.254  1.00 24.67           C  
ATOM    252  OG  SER A  16      20.249  26.532  -3.523  1.00 24.67           O  
ATOM    253  H   SER A  16      20.876  24.070  -6.904  1.00 24.67           H  
ATOM    254  HA  SER A  16      18.914  24.563  -4.762  1.00 24.67           H  
ATOM    255 1HB  SER A  16      21.063  24.656  -3.573  1.00 24.67           H  
ATOM    256 2HB  SER A  16      21.696  25.786  -4.759  1.00 24.67           H  
ATOM    257  HG  SER A  16      19.438  26.201  -3.131  1.00 24.67           H  
ATOM    258  N   HIS A  17      18.076  26.332  -6.251  1.00 24.67           N  
ATOM    259  CA  HIS A  17      17.525  27.330  -7.159  1.00 24.67           C  
ATOM    260  C   HIS A  17      16.563  28.300  -6.467  1.00 24.67           C  
ATOM    261  O   HIS A  17      15.360  28.272  -6.740  1.00 24.67           O  
ATOM    262  CB  HIS A  17      16.802  26.641  -8.319  1.00 24.67           C  
ATOM    263  CG  HIS A  17      17.690  25.746  -9.141  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      18.623  26.239 -10.025  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      17.785  24.395  -9.210  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      19.256  25.235 -10.601  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      18.764  24.104 -10.132  1.00 24.67           N  
ATOM    268  H   HIS A  17      17.455  25.822  -5.640  1.00 24.67           H  
ATOM    269  HA  HIS A  17      18.335  27.908  -7.597  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      15.976  26.046  -7.932  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      16.378  27.396  -8.978  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      18.812  27.204 -10.210  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      17.257  23.587  -8.704  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      20.036  25.423 -11.338  1.00 24.67           H  
ATOM    275  N   PRO A  18      17.044  29.208  -5.595  1.00 24.67           N  
ATOM    276  CA  PRO A  18      16.246  30.124  -4.787  1.00 24.67           C  
ATOM    277  C   PRO A  18      15.764  31.293  -5.637  1.00 24.67           C  
ATOM    278  O   PRO A  18      16.116  32.447  -5.407  1.00 24.67           O  
ATOM    279  CB  PRO A  18      17.258  30.579  -3.736  1.00 24.67           C  
ATOM    280  CG  PRO A  18      18.584  30.564  -4.473  1.00 24.67           C  
ATOM    281  CD  PRO A  18      18.502  29.366  -5.408  1.00 24.67           C  
ATOM    282  HA  PRO A  18      15.404  29.584  -4.332  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      16.988  31.577  -3.364  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      17.242  29.897  -2.873  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      18.724  31.510  -5.013  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      19.418  30.478  -3.757  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      19.009  29.602  -6.354  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      18.937  28.502  -4.905  1.00 24.67           H  
ATOM    289  N   LEU A  19      14.952  30.964  -6.627  1.00 24.67           N  
ATOM    290  CA  LEU A  19      14.486  31.901  -7.635  1.00 24.67           C  
ATOM    291  C   LEU A  19      13.071  32.410  -7.382  1.00 24.67           C  
ATOM    292  O   LEU A  19      12.460  33.035  -8.248  1.00 24.67           O  
ATOM    293  CB  LEU A  19      14.568  31.198  -8.987  1.00 24.67           C  
ATOM    294  CG  LEU A  19      15.983  30.715  -9.357  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      15.941  29.997 -10.683  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      16.933  31.888  -9.373  1.00 24.67           C  
ATOM    297  H   LEU A  19      14.698  29.983  -6.719  1.00 24.67           H  
ATOM    298  HA  LEU A  19      15.159  32.757  -7.643  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      13.912  30.327  -8.965  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      14.223  31.878  -9.762  1.00 24.67           H  
ATOM    301  HG  LEU A  19      16.321  30.010  -8.621  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      16.938  29.637 -10.936  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      15.257  29.151 -10.614  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      15.596  30.682 -11.456  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      17.935  31.540  -9.618  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      16.606  32.612 -10.120  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      16.943  32.362  -8.389  1.00 24.67           H  
ATOM    308  N   LYS A  20      12.542  32.131  -6.195  1.00 24.67           N  
ATOM    309  CA  LYS A  20      11.181  32.518  -5.833  1.00 24.67           C  
ATOM    310  C   LYS A  20      11.059  33.953  -5.312  1.00 24.67           C  
ATOM    311  O   LYS A  20       9.949  34.462  -5.150  1.00 24.67           O  
ATOM    312  CB  LYS A  20      10.630  31.553  -4.786  1.00 24.67           C  
ATOM    313  CG  LYS A  20      10.445  30.122  -5.287  1.00 24.67           C  
ATOM    314  CD  LYS A  20       9.900  29.214  -4.189  1.00 24.67           C  
ATOM    315  CE  LYS A  20       9.708  27.787  -4.689  1.00 24.67           C  
ATOM    316  NZ  LYS A  20       9.209  26.884  -3.612  1.00 24.67           N  
ATOM    317  H   LYS A  20      13.107  31.623  -5.529  1.00 24.67           H  
ATOM    318  HA  LYS A  20      10.561  32.443  -6.728  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      11.305  31.527  -3.929  1.00 24.67           H  
ATOM    320 2HB  LYS A  20       9.667  31.916  -4.432  1.00 24.67           H  
ATOM    321 1HG  LYS A  20       9.749  30.121  -6.127  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      11.402  29.729  -5.631  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      10.592  29.207  -3.347  1.00 24.67           H  
ATOM    324 2HD  LYS A  20       8.940  29.599  -3.844  1.00 24.67           H  
ATOM    325 1HE  LYS A  20       8.991  27.789  -5.509  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      10.662  27.406  -5.055  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20       9.095  25.951  -3.981  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20       9.873  26.867  -2.852  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20       8.319  27.222  -3.274  1.00 24.67           H  
ATOM    330  N   LEU A  21      12.185  34.595  -5.017  1.00 24.23           N  
ATOM    331  CA  LEU A  21      12.150  35.954  -4.487  1.00 24.23           C  
ATOM    332  C   LEU A  21      12.328  36.967  -5.615  1.00 24.23           C  
ATOM    333  O   LEU A  21      13.348  36.972  -6.301  1.00 24.23           O  
ATOM    334  CB  LEU A  21      13.242  36.152  -3.432  1.00 24.23           C  
ATOM    335  CG  LEU A  21      13.315  37.554  -2.811  1.00 24.23           C  
ATOM    336  CD1 LEU A  21      12.031  37.826  -2.049  1.00 24.23           C  
ATOM    337  CD2 LEU A  21      14.512  37.638  -1.878  1.00 24.23           C  
ATOM    338  H   LEU A  21      13.070  34.138  -5.175  1.00 24.23           H  
ATOM    339  HA  LEU A  21      11.182  36.124  -4.020  1.00 24.23           H  
ATOM    340 1HB  LEU A  21      13.081  35.437  -2.628  1.00 24.23           H  
ATOM    341 2HB  LEU A  21      14.207  35.942  -3.888  1.00 24.23           H  
ATOM    342  HG  LEU A  21      13.413  38.301  -3.599  1.00 24.23           H  
ATOM    343 1HD1 LEU A  21      12.078  38.820  -1.610  1.00 24.23           H  
ATOM    344 2HD1 LEU A  21      11.182  37.766  -2.727  1.00 24.23           H  
ATOM    345 3HD1 LEU A  21      11.913  37.088  -1.258  1.00 24.23           H  
ATOM    346 1HD2 LEU A  21      14.561  38.632  -1.433  1.00 24.23           H  
ATOM    347 2HD2 LEU A  21      14.409  36.892  -1.089  1.00 24.23           H  
ATOM    348 3HD2 LEU A  21      15.427  37.445  -2.440  1.00 24.23           H  
ATOM    349  N   ALA A  22      11.328  37.821  -5.807  1.00 23.09           N  
ATOM    350  CA  ALA A  22      11.366  38.808  -6.883  1.00 23.09           C  
ATOM    351  C   ALA A  22      10.659  40.094  -6.489  1.00 23.09           C  
ATOM    352  O   ALA A  22       9.758  40.569  -7.183  1.00 23.09           O  
ATOM    353  CB  ALA A  22      10.745  38.241  -8.147  1.00 23.09           C  
ATOM    354  H   ALA A  22      10.516  37.769  -5.208  1.00 23.09           H  
ATOM    355  HA  ALA A  22      12.411  39.052  -7.086  1.00 23.09           H  
ATOM    356 1HB  ALA A  22      10.816  38.990  -8.944  1.00 23.09           H  
ATOM    357 2HB  ALA A  22      11.282  37.339  -8.444  1.00 23.09           H  
ATOM    358 3HB  ALA A  22       9.700  37.999  -7.966  1.00 23.09           H  
ATOM    359  N   LEU A  23      11.061  40.694  -5.377  1.00 21.62           N  
ATOM    360  CA  LEU A  23      10.404  41.922  -4.930  1.00 21.62           C  
ATOM    361  C   LEU A  23      11.026  43.124  -5.630  1.00 21.62           C  
ATOM    362  O   LEU A  23      11.650  43.983  -5.008  1.00 21.62           O  
ATOM    363  CB  LEU A  23      10.529  42.065  -3.415  1.00 21.62           C  
ATOM    364  CG  LEU A  23       9.920  40.921  -2.623  1.00 21.62           C  
ATOM    365  CD1 LEU A  23      10.167  41.142  -1.141  1.00 21.62           C  
ATOM    366  CD2 LEU A  23       8.439  40.832  -2.930  1.00 21.62           C  
ATOM    367  H   LEU A  23      11.821  40.298  -4.842  1.00 21.62           H  
ATOM    368  HA  LEU A  23       9.347  41.873  -5.194  1.00 21.62           H  
ATOM    369 1HB  LEU A  23      11.585  42.129  -3.158  1.00 21.62           H  
ATOM    370 2HB  LEU A  23      10.041  42.989  -3.111  1.00 21.62           H  
ATOM    371  HG  LEU A  23      10.391  39.999  -2.911  1.00 21.62           H  
ATOM    372 1HD1 LEU A  23       9.741  40.315  -0.572  1.00 21.62           H  
ATOM    373 2HD1 LEU A  23      11.241  41.194  -0.956  1.00 21.62           H  
ATOM    374 3HD1 LEU A  23       9.700  42.075  -0.830  1.00 21.62           H  
ATOM    375 1HD2 LEU A  23       8.001  40.003  -2.371  1.00 21.62           H  
ATOM    376 2HD2 LEU A  23       7.950  41.762  -2.643  1.00 21.62           H  
ATOM    377 3HD2 LEU A  23       8.300  40.662  -3.999  1.00 21.62           H  
ATOM    378  N   ASP A  24      10.824  43.166  -6.939  1.00 20.24           N  
ATOM    379  CA  ASP A  24      11.444  44.154  -7.806  1.00 20.24           C  
ATOM    380  C   ASP A  24      10.624  45.428  -7.953  1.00 20.24           C  
ATOM    381  O   ASP A  24      11.181  46.512  -8.104  1.00 20.24           O  
ATOM    382  CB  ASP A  24      11.693  43.540  -9.185  1.00 20.24           C  
ATOM    383  CG  ASP A  24      12.689  42.363  -9.145  1.00 20.24           C  
ATOM    384  OD1 ASP A  24      13.784  42.544  -8.664  1.00 20.24           O  
ATOM    385  OD2 ASP A  24      12.337  41.296  -9.587  1.00 20.24           O  
ATOM    386  H   ASP A  24      10.260  42.412  -7.333  1.00 20.24           H  
ATOM    387  HA  ASP A  24      12.409  44.423  -7.375  1.00 20.24           H  
ATOM    388 1HB  ASP A  24      10.747  43.181  -9.592  1.00 20.24           H  
ATOM    389 2HB  ASP A  24      12.074  44.304  -9.861  1.00 20.24           H  
ATOM    390  N   GLU A  25       9.305  45.318  -7.864  1.00 19.28           N  
ATOM    391  CA  GLU A  25       8.437  46.476  -8.078  1.00 19.28           C  
ATOM    392  C   GLU A  25       8.710  47.594  -7.071  1.00 19.28           C  
ATOM    393  O   GLU A  25       8.614  48.776  -7.396  1.00 19.28           O  
ATOM    394  CB  GLU A  25       6.965  46.058  -7.994  1.00 19.28           C  
ATOM    395  CG  GLU A  25       6.489  45.183  -9.153  1.00 19.28           C  
ATOM    396  CD  GLU A  25       5.049  44.736  -9.011  1.00 19.28           C  
ATOM    397  OE1 GLU A  25       4.471  44.970  -7.976  1.00 19.28           O  
ATOM    398  OE2 GLU A  25       4.532  44.161  -9.941  1.00 19.28           O  
ATOM    399  H   GLU A  25       8.899  44.410  -7.695  1.00 19.28           H  
ATOM    400  HA  GLU A  25       8.631  46.869  -9.078  1.00 19.28           H  
ATOM    401 1HB  GLU A  25       6.796  45.511  -7.069  1.00 19.28           H  
ATOM    402 2HB  GLU A  25       6.335  46.948  -7.967  1.00 19.28           H  
ATOM    403 1HG  GLU A  25       6.593  45.744 -10.081  1.00 19.28           H  
ATOM    404 2HG  GLU A  25       7.133  44.307  -9.217  1.00 19.28           H  
ATOM    405  N   GLY A  26       9.038  47.212  -5.840  1.00 18.95           N  
ATOM    406  CA  GLY A  26       9.308  48.172  -4.781  1.00 18.95           C  
ATOM    407  C   GLY A  26      10.796  48.498  -4.640  1.00 18.95           C  
ATOM    408  O   GLY A  26      11.195  49.210  -3.712  1.00 18.95           O  
ATOM    409  H   GLY A  26       9.109  46.226  -5.642  1.00 18.95           H  
ATOM    410 1HA  GLY A  26       8.753  49.089  -4.977  1.00 18.95           H  
ATOM    411 2HA  GLY A  26       8.936  47.774  -3.838  1.00 18.95           H  
ATOM    412  N   TYR A  27      11.638  48.000  -5.546  1.00 19.28           N  
ATOM    413  CA  TYR A  27      13.075  48.191  -5.385  1.00 19.28           C  
ATOM    414  C   TYR A  27      13.568  49.527  -5.900  1.00 19.28           C  
ATOM    415  O   TYR A  27      14.262  49.605  -6.913  1.00 19.28           O  
ATOM    416  CB  TYR A  27      13.836  47.062  -6.077  1.00 19.28           C  
ATOM    417  CG  TYR A  27      15.309  47.008  -5.731  1.00 19.28           C  
ATOM    418  CD1 TYR A  27      15.709  46.602  -4.469  1.00 19.28           C  
ATOM    419  CD2 TYR A  27      16.261  47.349  -6.682  1.00 19.28           C  
ATOM    420  CE1 TYR A  27      17.054  46.541  -4.154  1.00 19.28           C  
ATOM    421  CE2 TYR A  27      17.608  47.282  -6.367  1.00 19.28           C  
ATOM    422  CZ  TYR A  27      18.004  46.882  -5.108  1.00 19.28           C  
ATOM    423  OH  TYR A  27      19.344  46.814  -4.791  1.00 19.28           O  
ATOM    424  H   TYR A  27      11.301  47.472  -6.349  1.00 19.28           H  
ATOM    425  HA  TYR A  27      13.304  48.150  -4.320  1.00 19.28           H  
ATOM    426 1HB  TYR A  27      13.385  46.107  -5.803  1.00 19.28           H  
ATOM    427 2HB  TYR A  27      13.738  47.166  -7.158  1.00 19.28           H  
ATOM    428  HD1 TYR A  27      14.960  46.332  -3.724  1.00 19.28           H  
ATOM    429  HD2 TYR A  27      15.947  47.666  -7.676  1.00 19.28           H  
ATOM    430  HE1 TYR A  27      17.366  46.222  -3.159  1.00 19.28           H  
ATOM    431  HE2 TYR A  27      18.355  47.549  -7.114  1.00 19.28           H  
ATOM    432  HH  TYR A  27      19.443  46.478  -3.897  1.00 19.28           H  
ATOM    433  N   GLY A  28      13.222  50.584  -5.181  1.00 20.24           N  
ATOM    434  CA  GLY A  28      13.680  51.911  -5.569  1.00 20.24           C  
ATOM    435  C   GLY A  28      15.134  52.049  -5.146  1.00 20.24           C  
ATOM    436  O   GLY A  28      15.529  51.484  -4.121  1.00 20.24           O  
ATOM    437  H   GLY A  28      12.622  50.425  -4.372  1.00 20.24           H  
ATOM    438 1HA  GLY A  28      13.589  52.039  -6.648  1.00 20.24           H  
ATOM    439 2HA  GLY A  28      13.070  52.678  -5.094  1.00 20.24           H  
ATOM    440  N   VAL A  29      15.922  52.795  -5.912  1.00 21.62           N  
ATOM    441  CA  VAL A  29      17.329  52.985  -5.563  1.00 21.62           C  
ATOM    442  C   VAL A  29      17.764  54.441  -5.564  1.00 21.62           C  
ATOM    443  O   VAL A  29      17.733  55.104  -6.599  1.00 21.62           O  
ATOM    444  CB  VAL A  29      18.232  52.197  -6.536  1.00 21.62           C  
ATOM    445  CG1 VAL A  29      19.700  52.427  -6.174  1.00 21.62           C  
ATOM    446  CG2 VAL A  29      17.892  50.697  -6.482  1.00 21.62           C  
ATOM    447  H   VAL A  29      15.511  53.249  -6.734  1.00 21.62           H  
ATOM    448  HA  VAL A  29      17.485  52.588  -4.559  1.00 21.62           H  
ATOM    449  HB  VAL A  29      18.078  52.569  -7.550  1.00 21.62           H  
ATOM    450 1HG1 VAL A  29      20.339  51.884  -6.871  1.00 21.62           H  
ATOM    451 2HG1 VAL A  29      19.929  53.487  -6.236  1.00 21.62           H  
ATOM    452 3HG1 VAL A  29      19.887  52.070  -5.160  1.00 21.62           H  
ATOM    453 1HG2 VAL A  29      18.535  50.157  -7.173  1.00 21.62           H  
ATOM    454 2HG2 VAL A  29      18.051  50.322  -5.469  1.00 21.62           H  
ATOM    455 3HG2 VAL A  29      16.853  50.534  -6.764  1.00 21.62           H  
ATOM    456  N   ASP A  30      18.251  54.919  -4.423  1.00 23.09           N  
ATOM    457  CA  ASP A  30      18.716  56.298  -4.326  1.00 23.09           C  
ATOM    458  C   ASP A  30      20.198  56.408  -3.957  1.00 23.09           C  
ATOM    459  O   ASP A  30      20.679  57.468  -3.554  1.00 23.09           O  
ATOM    460  CB  ASP A  30      17.839  57.087  -3.348  1.00 23.09           C  
ATOM    461  CG  ASP A  30      17.842  56.548  -1.914  1.00 23.09           C  
ATOM    462  OD1 ASP A  30      18.393  55.495  -1.685  1.00 23.09           O  
ATOM    463  OD2 ASP A  30      17.275  57.199  -1.064  1.00 23.09           O  
ATOM    464  H   ASP A  30      18.268  54.326  -3.604  1.00 23.09           H  
ATOM    465  HA  ASP A  30      18.585  56.753  -5.302  1.00 23.09           H  
ATOM    466 1HB  ASP A  30      18.178  58.124  -3.326  1.00 23.09           H  
ATOM    467 2HB  ASP A  30      16.813  57.092  -3.715  1.00 23.09           H  
ATOM    468  N   SER A  31      20.944  55.316  -4.136  1.00 24.23           N  
ATOM    469  CA  SER A  31      22.370  55.294  -3.789  1.00 24.23           C  
ATOM    470  C   SER A  31      23.221  56.251  -4.628  1.00 24.23           C  
ATOM    471  O   SER A  31      24.288  56.683  -4.195  1.00 24.23           O  
ATOM    472  CB  SER A  31      22.900  53.882  -3.922  1.00 24.23           C  
ATOM    473  OG  SER A  31      22.895  53.460  -5.258  1.00 24.23           O  
ATOM    474  H   SER A  31      20.497  54.485  -4.490  1.00 24.23           H  
ATOM    475  HA  SER A  31      22.463  55.595  -2.744  1.00 24.23           H  
ATOM    476 1HB  SER A  31      23.913  53.830  -3.524  1.00 24.23           H  
ATOM    477 2HB  SER A  31      22.281  53.213  -3.328  1.00 24.23           H  
ATOM    478  HG  SER A  31      23.648  53.905  -5.687  1.00 24.23           H  
ATOM    479  N   ASP A  32      22.720  56.601  -5.811  1.00 24.67           N  
ATOM    480  CA  ASP A  32      23.382  57.522  -6.725  1.00 24.67           C  
ATOM    481  C   ASP A  32      22.664  58.872  -6.719  1.00 24.67           C  
ATOM    482  O   ASP A  32      22.870  59.700  -7.610  1.00 24.67           O  
ATOM    483  CB  ASP A  32      23.381  56.955  -8.148  1.00 24.67           C  
ATOM    484  CG  ASP A  32      24.171  55.653  -8.279  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      25.237  55.558  -7.721  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      23.687  54.759  -8.929  1.00 24.67           O  
ATOM    487  H   ASP A  32      21.832  56.206  -6.084  1.00 24.67           H  
ATOM    488  HA  ASP A  32      24.410  57.673  -6.397  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      22.352  56.775  -8.461  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      23.806  57.693  -8.830  1.00 24.67           H  
ATOM    491  N   GLY A  33      21.806  59.079  -5.721  1.00 24.67           N  
ATOM    492  CA  GLY A  33      20.987  60.272  -5.618  1.00 24.67           C  
ATOM    493  C   GLY A  33      19.536  59.866  -5.838  1.00 24.67           C  
ATOM    494  O   GLY A  33      19.266  58.771  -6.324  1.00 24.67           O  
ATOM    495  H   GLY A  33      21.685  58.381  -4.991  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      21.106  60.716  -4.630  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      21.291  61.009  -6.360  1.00 24.67           H  
ATOM    498  N   SER A  34      18.610  60.748  -5.484  1.00 24.23           N  
ATOM    499  CA  SER A  34      17.180  60.471  -5.598  1.00 24.23           C  
ATOM    500  C   SER A  34      16.715  60.179  -7.012  1.00 24.23           C  
ATOM    501  O   SER A  34      17.200  60.762  -7.979  1.00 24.23           O  
ATOM    502  CB  SER A  34      16.347  61.619  -5.069  1.00 24.23           C  
ATOM    503  OG  SER A  34      14.972  61.368  -5.289  1.00 24.23           O  
ATOM    504  H   SER A  34      18.907  61.634  -5.106  1.00 24.23           H  
ATOM    505  HA  SER A  34      16.963  59.589  -4.994  1.00 24.23           H  
ATOM    506 1HB  SER A  34      16.534  61.742  -4.004  1.00 24.23           H  
ATOM    507 2HB  SER A  34      16.634  62.544  -5.566  1.00 24.23           H  
ATOM    508  HG  SER A  34      14.487  62.054  -4.802  1.00 24.23           H  
ATOM    509  N   GLU A  35      15.728  59.294  -7.096  1.00 23.09           N  
ATOM    510  CA  GLU A  35      15.054  58.893  -8.327  1.00 23.09           C  
ATOM    511  C   GLU A  35      14.238  60.031  -8.953  1.00 23.09           C  
ATOM    512  O   GLU A  35      13.912  59.996 -10.146  1.00 23.09           O  
ATOM    513  CB  GLU A  35      14.128  57.699  -8.065  1.00 23.09           C  
ATOM    514  CG  GLU A  35      14.847  56.396  -7.719  1.00 23.09           C  
ATOM    515  CD  GLU A  35      13.907  55.238  -7.510  1.00 23.09           C  
ATOM    516  OE1 GLU A  35      12.805  55.458  -7.067  1.00 23.09           O  
ATOM    517  OE2 GLU A  35      14.290  54.123  -7.810  1.00 23.09           O  
ATOM    518  H   GLU A  35      15.417  58.873  -6.234  1.00 23.09           H  
ATOM    519  HA  GLU A  35      15.817  58.590  -9.046  1.00 23.09           H  
ATOM    520 1HB  GLU A  35      13.459  57.939  -7.237  1.00 23.09           H  
ATOM    521 2HB  GLU A  35      13.508  57.521  -8.942  1.00 23.09           H  
ATOM    522 1HG  GLU A  35      15.541  56.149  -8.520  1.00 23.09           H  
ATOM    523 2HG  GLU A  35      15.433  56.551  -6.810  1.00 23.09           H  
ATOM    524  N   ASP A  36      13.904  61.056  -8.163  1.00 21.62           N  
ATOM    525  CA  ASP A  36      13.031  62.135  -8.639  1.00 21.62           C  
ATOM    526  C   ASP A  36      13.754  63.140  -9.540  1.00 21.62           C  
ATOM    527  O   ASP A  36      13.947  64.305  -9.190  1.00 21.62           O  
ATOM    528  CB  ASP A  36      12.434  62.878  -7.448  1.00 21.62           C  
ATOM    529  CG  ASP A  36      11.439  62.037  -6.652  1.00 21.62           C  
ATOM    530  OD1 ASP A  36      10.665  61.323  -7.247  1.00 21.62           O  
ATOM    531  OD2 ASP A  36      11.475  62.112  -5.448  1.00 21.62           O  
ATOM    532  H   ASP A  36      14.246  61.077  -7.202  1.00 21.62           H  
ATOM    533  HA  ASP A  36      12.220  61.686  -9.212  1.00 21.62           H  
ATOM    534 1HB  ASP A  36      13.237  63.191  -6.783  1.00 21.62           H  
ATOM    535 2HB  ASP A  36      11.929  63.778  -7.802  1.00 21.62           H  
ATOM    536  N   THR A  37      14.115  62.657 -10.726  1.00 20.24           N  
ATOM    537  CA  THR A  37      14.857  63.383 -11.754  1.00 20.24           C  
ATOM    538  C   THR A  37      14.121  64.606 -12.286  1.00 20.24           C  
ATOM    539  O   THR A  37      14.730  65.650 -12.526  1.00 20.24           O  
ATOM    540  CB  THR A  37      15.156  62.465 -12.954  1.00 20.24           C  
ATOM    541  OG1 THR A  37      15.954  61.351 -12.535  1.00 20.24           O  
ATOM    542  CG2 THR A  37      15.898  63.241 -14.031  1.00 20.24           C  
ATOM    543  H   THR A  37      13.895  61.674 -10.882  1.00 20.24           H  
ATOM    544  HA  THR A  37      15.801  63.717 -11.317  1.00 20.24           H  
ATOM    545  HB  THR A  37      14.217  62.094 -13.366  1.00 20.24           H  
ATOM    546  HG1 THR A  37      15.450  60.816 -11.897  1.00 20.24           H  
ATOM    547 1HG2 THR A  37      16.097  62.588 -14.880  1.00 20.24           H  
ATOM    548 2HG2 THR A  37      15.290  64.084 -14.358  1.00 20.24           H  
ATOM    549 3HG2 THR A  37      16.839  63.610 -13.629  1.00 20.24           H  
ATOM    550  N   GLU A  38      12.821  64.457 -12.525  1.00 19.28           N  
ATOM    551  CA  GLU A  38      12.027  65.525 -13.115  1.00 19.28           C  
ATOM    552  C   GLU A  38      10.902  65.987 -12.204  1.00 19.28           C  
ATOM    553  O   GLU A  38      10.329  65.202 -11.445  1.00 19.28           O  
ATOM    554  CB  GLU A  38      11.417  65.074 -14.451  1.00 19.28           C  
ATOM    555  CG  GLU A  38      12.427  64.730 -15.551  1.00 19.28           C  
ATOM    556  CD  GLU A  38      11.770  64.359 -16.874  1.00 19.28           C  
ATOM    557  OE1 GLU A  38      10.550  64.376 -16.946  1.00 19.28           O  
ATOM    558  OE2 GLU A  38      12.476  64.064 -17.805  1.00 19.28           O  
ATOM    559  H   GLU A  38      12.382  63.580 -12.286  1.00 19.28           H  
ATOM    560  HA  GLU A  38      12.679  66.379 -13.298  1.00 19.28           H  
ATOM    561 1HB  GLU A  38      10.799  64.192 -14.282  1.00 19.28           H  
ATOM    562 2HB  GLU A  38      10.761  65.860 -14.830  1.00 19.28           H  
ATOM    563 1HG  GLU A  38      13.090  65.581 -15.705  1.00 19.28           H  
ATOM    564 2HG  GLU A  38      13.028  63.891 -15.216  1.00 19.28           H  
ATOM    565  N   VAL A  39      10.562  67.263 -12.327  1.00 18.95           N  
ATOM    566  CA  VAL A  39       9.440  67.861 -11.620  1.00 18.95           C  
ATOM    567  C   VAL A  39       8.366  68.239 -12.627  1.00 18.95           C  
ATOM    568  O   VAL A  39       8.634  68.952 -13.592  1.00 18.95           O  
ATOM    569  CB  VAL A  39       9.905  69.093 -10.828  1.00 18.95           C  
ATOM    570  CG1 VAL A  39       8.721  69.753 -10.133  1.00 18.95           C  
ATOM    571  CG2 VAL A  39      10.953  68.665  -9.809  1.00 18.95           C  
ATOM    572  H   VAL A  39      11.099  67.842 -12.958  1.00 18.95           H  
ATOM    573  HA  VAL A  39       9.028  67.129 -10.924  1.00 18.95           H  
ATOM    574  HB  VAL A  39      10.334  69.822 -11.515  1.00 18.95           H  
ATOM    575 1HG1 VAL A  39       9.063  70.628  -9.583  1.00 18.95           H  
ATOM    576 2HG1 VAL A  39       8.006  70.058 -10.874  1.00 18.95           H  
ATOM    577 3HG1 VAL A  39       8.261  69.047  -9.442  1.00 18.95           H  
ATOM    578 1HG2 VAL A  39      11.292  69.536  -9.250  1.00 18.95           H  
ATOM    579 2HG2 VAL A  39      10.518  67.938  -9.121  1.00 18.95           H  
ATOM    580 3HG2 VAL A  39      11.804  68.211 -10.319  1.00 18.95           H  
ATOM    581  N   LYS A  40       7.152  67.741 -12.416  1.00 19.28           N  
ATOM    582  CA  LYS A  40       6.065  67.962 -13.367  1.00 19.28           C  
ATOM    583  C   LYS A  40       5.167  69.161 -13.040  1.00 19.28           C  
ATOM    584  O   LYS A  40       4.219  69.445 -13.769  1.00 19.28           O  
ATOM    585  CB  LYS A  40       5.234  66.687 -13.479  1.00 19.28           C  
ATOM    586  CG  LYS A  40       6.061  65.461 -13.912  1.00 19.28           C  
ATOM    587  CD  LYS A  40       6.677  65.643 -15.302  1.00 19.28           C  
ATOM    588  CE  LYS A  40       7.474  64.404 -15.722  1.00 19.28           C  
ATOM    589  NZ  LYS A  40       8.122  64.574 -17.055  1.00 19.28           N  
ATOM    590  H   LYS A  40       6.991  67.165 -11.600  1.00 19.28           H  
ATOM    591  HA  LYS A  40       6.511  68.155 -14.344  1.00 19.28           H  
ATOM    592 1HB  LYS A  40       4.771  66.466 -12.518  1.00 19.28           H  
ATOM    593 2HB  LYS A  40       4.434  66.834 -14.205  1.00 19.28           H  
ATOM    594 1HG  LYS A  40       6.864  65.290 -13.192  1.00 19.28           H  
ATOM    595 2HG  LYS A  40       5.416  64.582 -13.925  1.00 19.28           H  
ATOM    596 1HD  LYS A  40       5.893  65.830 -16.034  1.00 19.28           H  
ATOM    597 2HD  LYS A  40       7.353  66.502 -15.289  1.00 19.28           H  
ATOM    598 1HE  LYS A  40       8.254  64.223 -14.981  1.00 19.28           H  
ATOM    599 2HE  LYS A  40       6.813  63.538 -15.757  1.00 19.28           H  
ATOM    600 1HZ  LYS A  40       8.665  63.740 -17.280  1.00 19.28           H  
ATOM    601 2HZ  LYS A  40       7.433  64.729 -17.763  1.00 19.28           H  
ATOM    602 3HZ  LYS A  40       8.762  65.364 -17.024  1.00 19.28           H  
ATOM    603  N   ASP A  41       5.452  69.848 -11.937  1.00 20.24           N  
ATOM    604  CA  ASP A  41       4.660  71.001 -11.511  1.00 20.24           C  
ATOM    605  C   ASP A  41       5.488  72.001 -10.707  1.00 20.24           C  
ATOM    606  O   ASP A  41       5.241  72.233  -9.522  1.00 20.24           O  
ATOM    607  CB  ASP A  41       3.450  70.548 -10.679  1.00 20.24           C  
ATOM    608  CG  ASP A  41       2.437  71.683 -10.370  1.00 20.24           C  
ATOM    609  OD1 ASP A  41       2.411  72.661 -11.085  1.00 20.24           O  
ATOM    610  OD2 ASP A  41       1.695  71.542  -9.419  1.00 20.24           O  
ATOM    611  H   ASP A  41       6.246  69.565 -11.386  1.00 20.24           H  
ATOM    612  HA  ASP A  41       4.292  71.512 -12.400  1.00 20.24           H  
ATOM    613 1HB  ASP A  41       2.923  69.755 -11.213  1.00 20.24           H  
ATOM    614 2HB  ASP A  41       3.800  70.130  -9.736  1.00 20.24           H  
ATOM    615  N   ALA A  42       6.462  72.633 -11.356  1.00 21.62           N  
ATOM    616  CA  ALA A  42       7.344  73.570 -10.658  1.00 21.62           C  
ATOM    617  C   ALA A  42       6.686  74.935 -10.506  1.00 21.62           C  
ATOM    618  O   ALA A  42       7.099  75.906 -11.132  1.00 21.62           O  
ATOM    619  CB  ALA A  42       8.655  73.723 -11.409  1.00 21.62           C  
ATOM    620  H   ALA A  42       6.609  72.438 -12.336  1.00 21.62           H  
ATOM    621  HA  ALA A  42       7.543  73.174  -9.664  1.00 21.62           H  
ATOM    622 1HB  ALA A  42       9.305  74.406 -10.862  1.00 21.62           H  
ATOM    623 2HB  ALA A  42       9.141  72.749 -11.496  1.00 21.62           H  
ATOM    624 3HB  ALA A  42       8.462  74.121 -12.402  1.00 21.62           H  
ATOM    625  N   SER A  43       5.644  74.992  -9.691  1.00 23.09           N  
ATOM    626  CA  SER A  43       4.904  76.228  -9.476  1.00 23.09           C  
ATOM    627  C   SER A  43       5.808  77.291  -8.855  1.00 23.09           C  
ATOM    628  O   SER A  43       6.605  76.990  -7.964  1.00 23.09           O  
ATOM    629  CB  SER A  43       3.704  75.966  -8.588  1.00 23.09           C  
ATOM    630  OG  SER A  43       3.016  77.154  -8.310  1.00 23.09           O  
ATOM    631  H   SER A  43       5.359  74.124  -9.237  1.00 23.09           H  
ATOM    632  HA  SER A  43       4.553  76.594 -10.440  1.00 23.09           H  
ATOM    633 1HB  SER A  43       3.034  75.255  -9.082  1.00 23.09           H  
ATOM    634 2HB  SER A  43       4.037  75.508  -7.659  1.00 23.09           H  
ATOM    635  HG  SER A  43       3.677  77.766  -7.964  1.00 23.09           H  
ATOM    636  N   VAL A  44       5.673  78.534  -9.317  1.00 24.23           N  
ATOM    637  CA  VAL A  44       6.463  79.650  -8.797  1.00 24.23           C  
ATOM    638  C   VAL A  44       5.581  80.790  -8.300  1.00 24.23           C  
ATOM    639  O   VAL A  44       4.659  81.215  -8.999  1.00 24.23           O  
ATOM    640  CB  VAL A  44       7.423  80.186  -9.883  1.00 24.23           C  
ATOM    641  CG1 VAL A  44       8.207  81.383  -9.349  1.00 24.23           C  
ATOM    642  CG2 VAL A  44       8.379  79.079 -10.310  1.00 24.23           C  
ATOM    643  H   VAL A  44       5.005  78.706 -10.055  1.00 24.23           H  
ATOM    644  HA  VAL A  44       7.060  79.289  -7.960  1.00 24.23           H  
ATOM    645  HB  VAL A  44       6.845  80.525 -10.743  1.00 24.23           H  
ATOM    646 1HG1 VAL A  44       8.873  81.751 -10.127  1.00 24.23           H  
ATOM    647 2HG1 VAL A  44       7.523  82.178  -9.059  1.00 24.23           H  
ATOM    648 3HG1 VAL A  44       8.794  81.076  -8.485  1.00 24.23           H  
ATOM    649 1HG2 VAL A  44       9.053  79.455 -11.077  1.00 24.23           H  
ATOM    650 2HG2 VAL A  44       8.957  78.744  -9.449  1.00 24.23           H  
ATOM    651 3HG2 VAL A  44       7.818  78.244 -10.711  1.00 24.23           H  
ATOM    652  N   SER A  45       5.868  81.285  -7.097  1.00 24.67           N  
ATOM    653  CA  SER A  45       5.116  82.397  -6.530  1.00 24.67           C  
ATOM    654  C   SER A  45       6.048  83.435  -5.916  1.00 24.67           C  
ATOM    655  O   SER A  45       7.123  83.105  -5.404  1.00 24.67           O  
ATOM    656  CB  SER A  45       4.146  81.895  -5.480  1.00 24.67           C  
ATOM    657  OG  SER A  45       3.211  81.010  -6.039  1.00 24.67           O  
ATOM    658  H   SER A  45       6.632  80.886  -6.571  1.00 24.67           H  
ATOM    659  HA  SER A  45       4.551  82.880  -7.328  1.00 24.67           H  
ATOM    660 1HB  SER A  45       4.696  81.393  -4.683  1.00 24.67           H  
ATOM    661 2HB  SER A  45       3.630  82.744  -5.033  1.00 24.67           H  
ATOM    662  HG  SER A  45       2.871  81.444  -6.832  1.00 24.67           H  
ATOM    663  N   ASP A  46       5.616  84.693  -5.907  1.00 24.67           N  
ATOM    664  CA  ASP A  46       6.425  85.765  -5.331  1.00 24.67           C  
ATOM    665  C   ASP A  46       6.321  85.808  -3.813  1.00 24.67           C  
ATOM    666  O   ASP A  46       5.734  86.727  -3.234  1.00 24.67           O  
ATOM    667  CB  ASP A  46       6.006  87.123  -5.912  1.00 24.67           C  
ATOM    668  CG  ASP A  46       6.952  88.295  -5.531  1.00 24.67           C  
ATOM    669  OD1 ASP A  46       8.063  88.043  -5.122  1.00 24.67           O  
ATOM    670  OD2 ASP A  46       6.539  89.428  -5.658  1.00 24.67           O  
ATOM    671  H   ASP A  46       4.722  84.915  -6.322  1.00 24.67           H  
ATOM    672  HA  ASP A  46       7.468  85.584  -5.592  1.00 24.67           H  
ATOM    673 1HB  ASP A  46       5.963  87.055  -6.998  1.00 24.67           H  
ATOM    674 2HB  ASP A  46       5.002  87.368  -5.563  1.00 24.67           H  
ATOM    675  N   GLU A  47       6.941  84.840  -3.152  1.00 24.67           N  
ATOM    676  CA  GLU A  47       6.847  84.748  -1.697  1.00 24.67           C  
ATOM    677  C   GLU A  47       7.826  85.693  -1.007  1.00 24.67           C  
ATOM    678  O   GLU A  47       8.777  85.267  -0.350  1.00 24.67           O  
ATOM    679  CB  GLU A  47       7.101  83.314  -1.222  1.00 24.67           C  
ATOM    680  CG  GLU A  47       6.073  82.288  -1.704  1.00 24.67           C  
ATOM    681  CD  GLU A  47       6.347  80.885  -1.191  1.00 24.67           C  
ATOM    682  OE1 GLU A  47       7.377  80.682  -0.592  1.00 24.67           O  
ATOM    683  OE2 GLU A  47       5.516  80.027  -1.380  1.00 24.67           O  
ATOM    684  H   GLU A  47       7.420  84.128  -3.706  1.00 24.67           H  
ATOM    685  HA  GLU A  47       5.838  85.037  -1.399  1.00 24.67           H  
ATOM    686 1HB  GLU A  47       8.083  82.990  -1.565  1.00 24.67           H  
ATOM    687 2HB  GLU A  47       7.110  83.293  -0.131  1.00 24.67           H  
ATOM    688 1HG  GLU A  47       5.082  82.600  -1.376  1.00 24.67           H  
ATOM    689 2HG  GLU A  47       6.078  82.280  -2.793  1.00 24.67           H  
ATOM    690  N   SER A  48       7.567  86.983  -1.157  1.00 24.67           N  
ATOM    691  CA  SER A  48       8.402  88.017  -0.569  1.00 24.67           C  
ATOM    692  C   SER A  48       7.886  88.362   0.822  1.00 24.67           C  
ATOM    693  O   SER A  48       6.867  89.038   0.965  1.00 24.67           O  
ATOM    694  CB  SER A  48       8.396  89.243  -1.461  1.00 24.67           C  
ATOM    695  OG  SER A  48       9.166  90.279  -0.911  1.00 24.67           O  
ATOM    696  H   SER A  48       6.765  87.226  -1.738  1.00 24.67           H  
ATOM    697  HA  SER A  48       9.421  87.640  -0.484  1.00 24.67           H  
ATOM    698 1HB  SER A  48       8.785  88.974  -2.448  1.00 24.67           H  
ATOM    699 2HB  SER A  48       7.370  89.580  -1.605  1.00 24.67           H  
ATOM    700  HG  SER A  48       9.143  90.988  -1.561  1.00 24.67           H  
ATOM    701  N   GLU A  49       8.586  87.881   1.845  1.00 24.67           N  
ATOM    702  CA  GLU A  49       8.143  88.048   3.229  1.00 24.67           C  
ATOM    703  C   GLU A  49       9.136  88.793   4.122  1.00 24.67           C  
ATOM    704  O   GLU A  49       9.063  88.699   5.346  1.00 24.67           O  
ATOM    705  CB  GLU A  49       7.830  86.676   3.839  1.00 24.67           C  
ATOM    706  CG  GLU A  49       6.680  85.926   3.143  1.00 24.67           C  
ATOM    707  CD  GLU A  49       6.320  84.613   3.813  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       6.971  84.249   4.764  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       5.383  83.985   3.375  1.00 24.67           O  
ATOM    710  H   GLU A  49       9.420  87.343   1.651  1.00 24.67           H  
ATOM    711  HA  GLU A  49       7.221  88.629   3.218  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       8.718  86.046   3.790  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       7.568  86.795   4.889  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       5.801  86.568   3.125  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       6.968  85.727   2.109  1.00 24.67           H  
ATOM    716  N   GLY A  50      10.097  89.495   3.531  1.00 24.67           N  
ATOM    717  CA  GLY A  50      11.074  90.208   4.354  1.00 24.67           C  
ATOM    718  C   GLY A  50      10.428  91.368   5.113  1.00 24.67           C  
ATOM    719  O   GLY A  50       9.557  92.054   4.578  1.00 24.67           O  
ATOM    720  H   GLY A  50      10.129  89.551   2.524  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      11.525  89.513   5.063  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      11.875  90.585   3.720  1.00 24.67           H  
ATOM    723  N   THR A  51      10.899  91.604   6.341  1.00 24.67           N  
ATOM    724  CA  THR A  51      10.398  92.693   7.184  1.00 24.67           C  
ATOM    725  C   THR A  51      11.521  93.590   7.700  1.00 24.67           C  
ATOM    726  O   THR A  51      11.329  94.378   8.631  1.00 24.67           O  
ATOM    727  CB  THR A  51       9.608  92.142   8.391  1.00 24.67           C  
ATOM    728  OG1 THR A  51      10.458  91.293   9.180  1.00 24.67           O  
ATOM    729  CG2 THR A  51       8.394  91.341   7.916  1.00 24.67           C  
ATOM    730  H   THR A  51      11.606  90.990   6.715  1.00 24.67           H  
ATOM    731  HA  THR A  51       9.726  93.311   6.589  1.00 24.67           H  
ATOM    732  HB  THR A  51       9.268  92.975   9.005  1.00 24.67           H  
ATOM    733  HG1 THR A  51       9.947  90.904   9.895  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       7.844  90.967   8.778  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       7.745  91.984   7.321  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       8.720  90.499   7.308  1.00 24.67           H  
ATOM    737  N   LEU A  52      12.715  93.468   7.126  1.00 24.67           N  
ATOM    738  CA  LEU A  52      13.838  94.225   7.672  1.00 24.67           C  
ATOM    739  C   LEU A  52      13.887  95.699   7.303  1.00 24.67           C  
ATOM    740  O   LEU A  52      14.706  96.137   6.496  1.00 24.67           O  
ATOM    741  CB  LEU A  52      15.166  93.587   7.270  1.00 24.67           C  
ATOM    742  CG  LEU A  52      16.393  94.268   7.883  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      16.312  94.210   9.399  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      17.654  93.586   7.376  1.00 24.67           C  
ATOM    745  H   LEU A  52      12.836  92.847   6.342  1.00 24.67           H  
ATOM    746  HA  LEU A  52      13.767  94.164   8.756  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      15.165  92.543   7.583  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      15.263  93.627   6.186  1.00 24.67           H  
ATOM    749  HG  LEU A  52      16.398  95.306   7.595  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      17.179  94.709   9.834  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      15.405  94.710   9.733  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      16.294  93.172   9.724  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      18.532  94.066   7.797  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      17.643  92.537   7.671  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      17.692  93.657   6.288  1.00 24.67           H  
ATOM    756  N   GLU A  53      13.060  96.471   7.997  1.00 24.67           N  
ATOM    757  CA  GLU A  53      12.998  97.923   7.825  1.00 24.67           C  
ATOM    758  C   GLU A  53      14.020  98.597   8.745  1.00 24.67           C  
ATOM    759  O   GLU A  53      14.271  99.798   8.664  1.00 24.67           O  
ATOM    760  CB  GLU A  53      11.589  98.442   8.118  1.00 24.67           C  
ATOM    761  CG  GLU A  53      10.519  97.938   7.147  1.00 24.67           C  
ATOM    762  CD  GLU A  53       9.128  98.452   7.464  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       8.981  99.176   8.421  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       8.215  98.125   6.738  1.00 24.67           O  
ATOM    765  H   GLU A  53      12.406  95.991   8.615  1.00 24.67           H  
ATOM    766  HA  GLU A  53      13.252  98.165   6.792  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      11.295  98.142   9.126  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      11.588  99.531   8.086  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      10.789  98.245   6.137  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      10.513  96.846   7.173  1.00 24.67           H  
ATOM    771  N   GLY A  54      14.610  97.782   9.615  1.00 24.67           N  
ATOM    772  CA  GLY A  54      15.606  98.143  10.619  1.00 24.67           C  
ATOM    773  C   GLY A  54      17.009  97.783  10.137  1.00 24.67           C  
ATOM    774  O   GLY A  54      17.878  97.431  10.931  1.00 24.67           O  
ATOM    775  H   GLY A  54      14.330  96.816   9.573  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      15.549  99.213  10.823  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      15.392  97.623  11.551  1.00 24.67           H  
ATOM    778  N   ALA A  55      17.195  97.798   8.826  1.00 24.67           N  
ATOM    779  CA  ALA A  55      18.443  97.374   8.205  1.00 24.67           C  
ATOM    780  C   ALA A  55      19.626  98.186   8.696  1.00 24.67           C  
ATOM    781  O   ALA A  55      19.543  99.398   8.882  1.00 24.67           O  
ATOM    782  CB  ALA A  55      18.341  97.505   6.693  1.00 24.67           C  
ATOM    783  H   ALA A  55      16.434  98.111   8.239  1.00 24.67           H  
ATOM    784  HA  ALA A  55      18.616  96.336   8.471  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      19.263  97.160   6.231  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      17.508  96.905   6.327  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      18.171  98.549   6.432  1.00 24.67           H  
ATOM    788  N   GLU A  56      20.770  97.514   8.811  1.00 24.67           N  
ATOM    789  CA  GLU A  56      22.014  98.139   9.261  1.00 24.67           C  
ATOM    790  C   GLU A  56      22.735  98.857   8.122  1.00 24.67           C  
ATOM    791  O   GLU A  56      23.772  99.493   8.326  1.00 24.67           O  
ATOM    792  CB  GLU A  56      22.938  97.080   9.867  1.00 24.67           C  
ATOM    793  CG  GLU A  56      22.403  96.432  11.144  1.00 24.67           C  
ATOM    794  CD  GLU A  56      23.321  95.364  11.704  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      24.346  95.116  11.114  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      22.990  94.798  12.720  1.00 24.67           O  
ATOM    797  H   GLU A  56      20.768  96.520   8.631  1.00 24.67           H  
ATOM    798  HA  GLU A  56      21.771  98.874  10.030  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      23.120  96.293   9.135  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      23.901  97.536  10.103  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      22.266  97.208  11.898  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      21.426  95.996  10.934  1.00 24.67           H  
ATOM    803  N   ALA A  57      22.150  98.787   6.933  1.00 24.67           N  
ATOM    804  CA  ALA A  57      22.675  99.385   5.711  1.00 24.67           C  
ATOM    805  C   ALA A  57      22.877 100.894   5.845  1.00 24.67           C  
ATOM    806  O   ALA A  57      23.743 101.468   5.190  1.00 24.67           O  
ATOM    807  CB  ALA A  57      21.721  99.107   4.565  1.00 24.67           C  
ATOM    808  H   ALA A  57      21.291  98.265   6.873  1.00 24.67           H  
ATOM    809  HA  ALA A  57      23.643  98.931   5.500  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      22.127  99.530   3.645  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      21.597  98.032   4.448  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      20.756  99.565   4.779  1.00 24.67           H  
ATOM    813  N   GLU A  58      22.068 101.537   6.682  1.00 24.67           N  
ATOM    814  CA  GLU A  58      22.135 102.980   6.867  1.00 24.67           C  
ATOM    815  C   GLU A  58      23.162 103.423   7.922  1.00 24.67           C  
ATOM    816  O   GLU A  58      23.277 104.616   8.206  1.00 24.67           O  
ATOM    817  CB  GLU A  58      20.751 103.524   7.238  1.00 24.67           C  
ATOM    818  CG  GLU A  58      19.702 103.370   6.137  1.00 24.67           C  
ATOM    819  CD  GLU A  58      18.338 103.915   6.519  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      18.191 104.404   7.615  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      17.446 103.838   5.706  1.00 24.67           O  
ATOM    822  H   GLU A  58      21.382 101.007   7.203  1.00 24.67           H  
ATOM    823  HA  GLU A  58      22.428 103.425   5.916  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      20.386 103.006   8.126  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      20.830 104.583   7.485  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      20.051 103.890   5.246  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      19.608 102.311   5.893  1.00 24.67           H  
ATOM    828  N   THR A  59      23.884 102.476   8.532  1.00 24.67           N  
ATOM    829  CA  THR A  59      24.859 102.823   9.564  1.00 24.67           C  
ATOM    830  C   THR A  59      25.926 103.784   9.041  1.00 24.67           C  
ATOM    831  O   THR A  59      26.533 103.548   7.994  1.00 24.67           O  
ATOM    832  CB  THR A  59      25.564 101.565  10.110  1.00 24.67           C  
ATOM    833  OG1 THR A  59      24.591 100.665  10.631  1.00 24.67           O  
ATOM    834  CG2 THR A  59      26.555 101.935  11.215  1.00 24.67           C  
ATOM    835  H   THR A  59      23.769 101.494   8.281  1.00 24.67           H  
ATOM    836  HA  THR A  59      24.335 103.314  10.383  1.00 24.67           H  
ATOM    837  HB  THR A  59      26.098 101.070   9.297  1.00 24.67           H  
ATOM    838  HG1 THR A  59      24.178 100.191   9.878  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      27.036 101.031  11.584  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      27.314 102.609  10.822  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      26.025 102.423  12.030  1.00 24.67           H  
ATOM    842  N   SER A  60      26.169 104.849   9.800  1.00 24.67           N  
ATOM    843  CA  SER A  60      27.170 105.845   9.453  1.00 24.67           C  
ATOM    844  C   SER A  60      27.617 106.599  10.697  1.00 24.67           C  
ATOM    845  O   SER A  60      28.802 106.895  10.854  1.00 24.67           O  
ATOM    846  OXT SER A  60      26.845 106.664  11.653  1.00 24.67           O  
ATOM    847  CB  SER A  60      26.617 106.814   8.426  1.00 24.67           C  
ATOM    848  OG  SER A  60      27.561 107.802   8.104  1.00 24.67           O  
ATOM    849  H   SER A  60      25.625 104.972  10.641  1.00 24.67           H  
ATOM    850  HA  SER A  60      28.036 105.337   9.027  1.00 24.67           H  
ATOM    851 1HB  SER A  60      26.338 106.266   7.522  1.00 24.67           H  
ATOM    852 2HB  SER A  60      25.713 107.280   8.814  1.00 24.67           H  
ATOM    853  HG  SER A  60      28.313 107.335   7.729  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643895 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.132  -1.778   2.184  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.440  -1.453   1.636  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.334  -0.385   0.562  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.564  -0.523  -0.390  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.115  -2.697   1.052  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.541  -2.456   0.511  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.191  -3.759   0.019  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.634  -3.527  -0.433  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.701  -2.652  -1.628  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.217  -1.981   3.169  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.512  -0.991   2.050  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.757  -2.584   1.707  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.064  -1.058   2.439  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.169  -3.473   1.816  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.514  -3.085   0.231  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.500  -1.748  -0.326  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.162  -2.017   1.292  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.183  -4.497   0.821  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.618  -4.148  -0.819  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.194  -3.063   0.378  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.089  -4.483  -0.676  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.649  -2.505  -1.920  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.178  -3.068  -2.410  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.280  -1.746  -1.419  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.100   0.683   0.723  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.133   1.759  -0.258  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.428   1.701  -1.055  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.459   1.279  -0.530  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.017   3.120   0.438  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.759   3.314   1.295  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.822   4.669   1.974  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.529   3.198   0.413  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.701   0.749   1.534  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.298   1.639  -0.949  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.886   3.260   1.080  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.022   3.899  -0.320  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.720   2.552   2.070  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.934   4.810   2.591  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.711   4.721   2.604  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.866   5.454   1.220  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.368   3.334   1.019  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.561   3.965  -0.360  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.505   2.213  -0.054  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.370   2.139  -2.314  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.551   2.222  -3.177  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.125   3.644  -3.237  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.030   3.928  -4.023  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.210   1.736  -4.586  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.777   0.264  -4.668  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.870  -0.719  -4.280  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.986  -0.543  -4.699  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.583  -1.655  -3.549  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.478   2.436  -2.686  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.324   1.573  -2.766  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.405   2.350  -4.993  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.079   1.869  -5.230  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.924   0.115  -4.003  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.449   0.055  -5.683  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.555   4.546  -2.445  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.989   5.937  -2.444  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.389   6.086  -1.864  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.811   5.306  -1.010  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.823   4.248  -1.820  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.974   6.322  -3.466  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.289   6.535  -1.862  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.104   7.110  -2.314  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.438   7.406  -1.807  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.394   7.809  -0.347  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.448   8.463   0.091  1.00 24.67           O  
ATOM     70  CB  ALA A   5      10.088   8.521  -2.613  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.704   7.704  -3.027  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.039   6.500  -1.893  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      11.090   8.710  -2.234  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      10.149   8.228  -3.659  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.492   9.430  -2.524  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.460   7.493   0.387  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.606   7.929   1.776  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.243   9.321   1.829  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.385   9.938   2.886  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.461   6.936   2.565  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.837   5.551   2.721  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.716   4.579   3.476  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.795   4.957   3.866  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.302   3.458   3.662  1.00 24.67           O  
ATOM     85  H   GLU A   6      11.192   6.928  -0.025  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.615   7.986   2.231  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.427   6.816   2.071  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.650   7.332   3.562  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.889   5.653   3.249  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.623   5.150   1.729  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.617   9.824   0.659  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.288  11.107   0.517  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.308  12.263   0.631  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.032  12.960  -0.343  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.990  11.170  -0.828  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.439   9.277  -0.165  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.020  11.203   1.318  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.508  12.124  -0.921  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.710  10.355  -0.903  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      12.253  11.079  -1.626  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.784  12.453   1.831  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.808  13.501   2.078  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.432  14.876   1.930  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.564  15.109   2.346  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.192  13.370   3.478  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.293  12.146   3.666  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.635  12.084   5.034  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.915  12.934   5.847  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.848  11.192   5.256  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.062  11.804   2.567  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.011  13.409   1.338  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.987  13.318   4.222  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.598  14.255   3.696  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.516  12.159   2.903  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.895  11.246   3.515  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.643  15.811   1.412  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.061  17.200   1.250  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.380  18.052   2.312  1.00 24.67           C  
ATOM    119  O   HIS A   9       9.301  19.275   2.220  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.708  17.683  -0.155  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.429  16.912  -1.217  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.769  17.089  -1.489  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.999  15.941  -2.055  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      12.130  16.260  -2.455  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      11.074  15.556  -2.815  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.723  15.544   1.088  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.139  17.285   1.384  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.634  17.582  -0.320  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.962  18.737  -0.257  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.988  15.536  -2.112  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      13.127  16.172  -2.878  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      11.055  14.841  -3.528  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.892  17.360   3.331  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.191  17.913   4.475  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.144  18.089   5.650  1.00 24.67           C  
ATOM    136  O   LEU A  10       8.759  18.487   6.754  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.078  16.948   4.869  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.052  16.675   3.776  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.064  15.642   4.273  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.368  17.973   3.394  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.019  16.359   3.307  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.773  18.883   4.204  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.526  15.992   5.159  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.550  17.355   5.730  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.555  16.261   2.902  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.334  15.427   3.494  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.602  14.723   4.532  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.551  16.023   5.155  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       4.637  17.785   2.607  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.862  18.387   4.266  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.114  18.685   3.034  1.00 24.67           H  
ATOM    152  N   VAL A  11      10.410  17.792   5.417  1.00 24.67           N  
ATOM    153  CA  VAL A  11      11.369  17.831   6.494  1.00 24.67           C  
ATOM    154  C   VAL A  11      11.875  19.231   6.762  1.00 24.67           C  
ATOM    155  O   VAL A  11      12.940  19.635   6.292  1.00 24.67           O  
ATOM    156  CB  VAL A  11      12.554  16.927   6.148  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      13.531  16.902   7.314  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.029  15.537   5.802  1.00 24.67           C  
ATOM    159  H   VAL A  11      10.697  17.511   4.493  1.00 24.67           H  
ATOM    160  HA  VAL A  11      10.892  17.456   7.399  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.082  17.338   5.287  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.382  16.271   7.064  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      13.877  17.918   7.522  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      13.030  16.504   8.197  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.861  14.885   5.539  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.498  15.122   6.660  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      11.346  15.607   4.953  1.00 24.67           H  
ATOM    168  N   SER A  12      11.098  19.951   7.551  1.00 24.67           N  
ATOM    169  CA  SER A  12      11.427  21.313   7.931  1.00 24.67           C  
ATOM    170  C   SER A  12      12.702  21.338   8.736  1.00 24.67           C  
ATOM    171  O   SER A  12      12.947  20.453   9.555  1.00 24.67           O  
ATOM    172  CB  SER A  12      10.317  21.945   8.740  1.00 24.67           C  
ATOM    173  OG  SER A  12      10.686  23.236   9.189  1.00 24.67           O  
ATOM    174  H   SER A  12      10.219  19.519   7.836  1.00 24.67           H  
ATOM    175  HA  SER A  12      11.579  21.900   7.023  1.00 24.67           H  
ATOM    176 1HB  SER A  12       9.422  22.012   8.123  1.00 24.67           H  
ATOM    177 2HB  SER A  12      10.079  21.314   9.595  1.00 24.67           H  
ATOM    178  HG  SER A  12       9.858  23.661   9.439  1.00 24.67           H  
ATOM    179  N   LYS A  13      13.502  22.368   8.512  1.00 24.67           N  
ATOM    180  CA  LYS A  13      14.730  22.577   9.258  1.00 24.67           C  
ATOM    181  C   LYS A  13      14.584  23.720  10.261  1.00 24.67           C  
ATOM    182  O   LYS A  13      15.572  24.201  10.817  1.00 24.67           O  
ATOM    183  CB  LYS A  13      15.889  22.823   8.299  1.00 24.67           C  
ATOM    184  CG  LYS A  13      16.187  21.621   7.406  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.366  21.874   6.488  1.00 24.67           C  
ATOM    186  CE  LYS A  13      17.637  20.660   5.608  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.775  20.890   4.677  1.00 24.67           N  
ATOM    188  H   LYS A  13      13.236  23.039   7.806  1.00 24.67           H  
ATOM    189  HA  LYS A  13      14.947  21.670   9.823  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      15.661  23.675   7.659  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      16.790  23.062   8.862  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.406  20.755   8.031  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      15.309  21.386   6.798  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      17.159  22.736   5.853  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      18.256  22.085   7.081  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      17.867  19.806   6.242  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      16.743  20.437   5.025  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.920  20.064   4.114  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.566  21.674   4.076  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.611  21.085   5.208  1.00 24.67           H  
ATOM    201  N   ARG A  14      13.347  24.181  10.468  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.116  25.284  11.400  1.00 24.67           C  
ATOM    203  C   ARG A  14      13.175  24.816  12.847  1.00 24.67           C  
ATOM    204  O   ARG A  14      12.901  23.652  13.153  1.00 24.67           O  
ATOM    205  CB  ARG A  14      11.771  25.954  11.159  1.00 24.67           C  
ATOM    206  CG  ARG A  14      11.636  26.703   9.846  1.00 24.67           C  
ATOM    207  CD  ARG A  14      10.312  27.379   9.746  1.00 24.67           C  
ATOM    208  NE  ARG A  14      10.155  28.093   8.490  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       9.063  28.802   8.144  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       8.042  28.892   8.972  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       9.020  29.410   6.972  1.00 24.67           N  
ATOM    212  H   ARG A  14      12.553  23.756   9.989  1.00 24.67           H  
ATOM    213  HA  ARG A  14      13.899  26.029  11.247  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      10.991  25.201  11.173  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      11.556  26.652  11.971  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      12.415  27.459   9.771  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      11.726  26.000   9.017  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       9.518  26.636   9.821  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      10.211  28.097  10.561  1.00 24.67           H  
ATOM    220  HE  ARG A  14      10.916  28.047   7.826  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       8.076  28.429   9.873  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       7.225  29.426   8.712  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       9.806  29.340   6.339  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.206  29.943   6.710  1.00 24.67           H  
ATOM    225  N   LYS A  15      13.507  25.741  13.745  1.00 24.67           N  
ATOM    226  CA  LYS A  15      13.518  25.446  15.179  1.00 24.67           C  
ATOM    227  C   LYS A  15      12.297  26.033  15.891  1.00 24.67           C  
ATOM    228  O   LYS A  15      11.901  25.558  16.957  1.00 24.67           O  
ATOM    229  CB  LYS A  15      14.798  25.983  15.814  1.00 24.67           C  
ATOM    230  CG  LYS A  15      16.085  25.404  15.227  1.00 24.67           C  
ATOM    231  CD  LYS A  15      16.175  23.895  15.430  1.00 24.67           C  
ATOM    232  CE  LYS A  15      17.496  23.343  14.903  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      17.593  21.865  15.078  1.00 24.67           N  
ATOM    234  H   LYS A  15      13.761  26.662  13.427  1.00 24.67           H  
ATOM    235  HA  LYS A  15      13.494  24.366  15.309  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      14.836  27.066  15.705  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      14.789  25.762  16.883  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      16.130  25.615  14.157  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      16.945  25.869  15.707  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      16.086  23.661  16.491  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      15.352  23.410  14.899  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      17.577  23.583  13.844  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      18.315  23.818  15.437  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      18.477  21.541  14.717  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      17.525  21.637  16.059  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      16.836  21.423  14.574  1.00 24.67           H  
ATOM    247  N   SER A  16      11.720  27.085  15.317  1.00 24.23           N  
ATOM    248  CA  SER A  16      10.583  27.765  15.922  1.00 24.23           C  
ATOM    249  C   SER A  16       9.259  27.168  15.452  1.00 24.23           C  
ATOM    250  O   SER A  16       8.882  27.320  14.290  1.00 24.23           O  
ATOM    251  CB  SER A  16      10.629  29.241  15.582  1.00 24.23           C  
ATOM    252  OG  SER A  16       9.500  29.913  16.067  1.00 24.23           O  
ATOM    253  H   SER A  16      12.081  27.422  14.440  1.00 24.23           H  
ATOM    254  HA  SER A  16      10.647  27.648  17.005  1.00 24.23           H  
ATOM    255 1HB  SER A  16      11.529  29.682  16.014  1.00 24.23           H  
ATOM    256 2HB  SER A  16      10.693  29.362  14.503  1.00 24.23           H  
ATOM    257  HG  SER A  16       9.634  30.840  15.853  1.00 24.23           H  
ATOM    258  N   HIS A  17       8.560  26.505  16.373  1.00 22.61           N  
ATOM    259  CA  HIS A  17       7.306  25.815  16.077  1.00 22.61           C  
ATOM    260  C   HIS A  17       6.217  26.120  17.114  1.00 22.61           C  
ATOM    261  O   HIS A  17       5.825  25.225  17.867  1.00 22.61           O  
ATOM    262  CB  HIS A  17       7.543  24.299  16.037  1.00 22.61           C  
ATOM    263  CG  HIS A  17       8.538  23.892  15.005  1.00 22.61           C  
ATOM    264  ND1 HIS A  17       8.238  23.823  13.660  1.00 22.61           N  
ATOM    265  CD2 HIS A  17       9.846  23.580  15.113  1.00 22.61           C  
ATOM    266  CE1 HIS A  17       9.325  23.473  12.995  1.00 22.61           C  
ATOM    267  NE2 HIS A  17      10.307  23.327  13.855  1.00 22.61           N  
ATOM    268  H   HIS A  17       8.946  26.449  17.306  1.00 22.61           H  
ATOM    269  HA  HIS A  17       6.944  26.114  15.096  1.00 22.61           H  
ATOM    270 1HB  HIS A  17       7.892  23.952  17.011  1.00 22.61           H  
ATOM    271 2HB  HIS A  17       6.602  23.789  15.824  1.00 22.61           H  
ATOM    272  HD2 HIS A  17      10.432  23.550  16.031  1.00 22.61           H  
ATOM    273  HE1 HIS A  17       9.403  23.343  11.916  1.00 22.61           H  
ATOM    274  HE2 HIS A  17      11.273  23.085  13.626  1.00 22.61           H  
ATOM    275  N   PRO A  18       5.666  27.346  17.170  1.00 19.76           N  
ATOM    276  CA  PRO A  18       4.723  27.808  18.183  1.00 19.76           C  
ATOM    277  C   PRO A  18       3.323  27.275  17.917  1.00 19.76           C  
ATOM    278  O   PRO A  18       2.358  28.023  17.759  1.00 19.76           O  
ATOM    279  CB  PRO A  18       4.778  29.324  17.996  1.00 19.76           C  
ATOM    280  CG  PRO A  18       5.036  29.497  16.509  1.00 19.76           C  
ATOM    281  CD  PRO A  18       5.977  28.357  16.138  1.00 19.76           C  
ATOM    282  HA  PRO A  18       5.077  27.513  19.181  1.00 19.76           H  
ATOM    283 1HB  PRO A  18       3.832  29.776  18.325  1.00 19.76           H  
ATOM    284 2HB  PRO A  18       5.576  29.751  18.618  1.00 19.76           H  
ATOM    285 1HG  PRO A  18       4.085  29.457  15.957  1.00 19.76           H  
ATOM    286 2HG  PRO A  18       5.478  30.486  16.309  1.00 19.76           H  
ATOM    287 1HD  PRO A  18       5.740  27.990  15.132  1.00 19.76           H  
ATOM    288 2HD  PRO A  18       7.009  28.714  16.223  1.00 19.76           H  
ATOM    289  N   LEU A  19       3.196  25.961  17.925  1.00 16.27           N  
ATOM    290  CA  LEU A  19       1.945  25.310  17.573  1.00 16.27           C  
ATOM    291  C   LEU A  19       1.051  25.179  18.797  1.00 16.27           C  
ATOM    292  O   LEU A  19       0.770  24.085  19.282  1.00 16.27           O  
ATOM    293  CB  LEU A  19       2.278  23.950  16.964  1.00 16.27           C  
ATOM    294  CG  LEU A  19       3.225  24.041  15.743  1.00 16.27           C  
ATOM    295  CD1 LEU A  19       3.526  22.658  15.220  1.00 16.27           C  
ATOM    296  CD2 LEU A  19       2.609  24.931  14.684  1.00 16.27           C  
ATOM    297  H   LEU A  19       4.021  25.403  18.120  1.00 16.27           H  
ATOM    298  HA  LEU A  19       1.432  25.914  16.829  1.00 16.27           H  
ATOM    299 1HB  LEU A  19       2.765  23.337  17.720  1.00 16.27           H  
ATOM    300 2HB  LEU A  19       1.356  23.463  16.653  1.00 16.27           H  
ATOM    301  HG  LEU A  19       4.160  24.475  16.057  1.00 16.27           H  
ATOM    302 1HD1 LEU A  19       4.214  22.730  14.376  1.00 16.27           H  
ATOM    303 2HD1 LEU A  19       3.985  22.063  16.012  1.00 16.27           H  
ATOM    304 3HD1 LEU A  19       2.603  22.180  14.896  1.00 16.27           H  
ATOM    305 1HD2 LEU A  19       3.291  25.009  13.838  1.00 16.27           H  
ATOM    306 2HD2 LEU A  19       1.662  24.505  14.351  1.00 16.27           H  
ATOM    307 3HD2 LEU A  19       2.433  25.924  15.102  1.00 16.27           H  
ATOM    308  N   LYS A  20       0.625  26.339  19.288  1.00 13.09           N  
ATOM    309  CA  LYS A  20      -0.151  26.476  20.519  1.00 13.09           C  
ATOM    310  C   LYS A  20      -1.601  26.905  20.299  1.00 13.09           C  
ATOM    311  O   LYS A  20      -2.288  27.300  21.239  1.00 13.09           O  
ATOM    312  CB  LYS A  20       0.551  27.473  21.432  1.00 13.09           C  
ATOM    313  CG  LYS A  20       1.953  27.028  21.855  1.00 13.09           C  
ATOM    314  CD  LYS A  20       2.609  28.031  22.787  1.00 13.09           C  
ATOM    315  CE  LYS A  20       4.005  27.572  23.195  1.00 13.09           C  
ATOM    316  NZ  LYS A  20       4.672  28.553  24.097  1.00 13.09           N  
ATOM    317  H   LYS A  20       0.927  27.172  18.781  1.00 13.09           H  
ATOM    318  HA  LYS A  20      -0.170  25.506  21.018  1.00 13.09           H  
ATOM    319 1HB  LYS A  20       0.641  28.433  20.923  1.00 13.09           H  
ATOM    320 2HB  LYS A  20      -0.043  27.629  22.332  1.00 13.09           H  
ATOM    321 1HG  LYS A  20       1.892  26.061  22.358  1.00 13.09           H  
ATOM    322 2HG  LYS A  20       2.579  26.916  20.970  1.00 13.09           H  
ATOM    323 1HD  LYS A  20       2.690  28.994  22.284  1.00 13.09           H  
ATOM    324 2HD  LYS A  20       2.003  28.154  23.684  1.00 13.09           H  
ATOM    325 1HE  LYS A  20       3.933  26.614  23.708  1.00 13.09           H  
ATOM    326 2HE  LYS A  20       4.616  27.447  22.297  1.00 13.09           H  
ATOM    327 1HZ  LYS A  20       5.592  28.215  24.343  1.00 13.09           H  
ATOM    328 2HZ  LYS A  20       4.757  29.443  23.627  1.00 13.09           H  
ATOM    329 3HZ  LYS A  20       4.121  28.666  24.936  1.00 13.09           H  
ATOM    330  N   LEU A  21      -2.054  26.874  19.055  1.00 10.68           N  
ATOM    331  CA  LEU A  21      -3.411  27.302  18.739  1.00 10.68           C  
ATOM    332  C   LEU A  21      -4.501  26.478  19.401  1.00 10.68           C  
ATOM    333  O   LEU A  21      -4.516  25.251  19.322  1.00 10.68           O  
ATOM    334  CB  LEU A  21      -3.661  27.275  17.224  1.00 10.68           C  
ATOM    335  CG  LEU A  21      -5.090  27.728  16.768  1.00 10.68           C  
ATOM    336  CD1 LEU A  21      -5.297  29.194  17.089  1.00 10.68           C  
ATOM    337  CD2 LEU A  21      -5.242  27.486  15.280  1.00 10.68           C  
ATOM    338  H   LEU A  21      -1.447  26.539  18.325  1.00 10.68           H  
ATOM    339  HA  LEU A  21      -3.520  28.329  19.082  1.00 10.68           H  
ATOM    340 1HB  LEU A  21      -2.936  27.928  16.740  1.00 10.68           H  
ATOM    341 2HB  LEU A  21      -3.507  26.261  16.861  1.00 10.68           H  
ATOM    342  HG  LEU A  21      -5.847  27.151  17.302  1.00 10.68           H  
ATOM    343 1HD1 LEU A  21      -6.297  29.492  16.774  1.00 10.68           H  
ATOM    344 2HD1 LEU A  21      -5.196  29.352  18.160  1.00 10.68           H  
ATOM    345 3HD1 LEU A  21      -4.556  29.793  16.562  1.00 10.68           H  
ATOM    346 1HD2 LEU A  21      -6.236  27.795  14.965  1.00 10.68           H  
ATOM    347 2HD2 LEU A  21      -4.490  28.066  14.740  1.00 10.68           H  
ATOM    348 3HD2 LEU A  21      -5.107  26.427  15.069  1.00 10.68           H  
ATOM    349  N   ALA A  22      -5.433  27.189  20.016  1.00  9.15           N  
ATOM    350  CA  ALA A  22      -6.609  26.595  20.612  1.00  9.15           C  
ATOM    351  C   ALA A  22      -7.793  27.316  20.009  1.00  9.15           C  
ATOM    352  O   ALA A  22      -7.731  28.519  19.766  1.00  9.15           O  
ATOM    353  CB  ALA A  22      -6.603  26.731  22.122  1.00  9.15           C  
ATOM    354  H   ALA A  22      -5.321  28.188  20.061  1.00  9.15           H  
ATOM    355  HA  ALA A  22      -6.662  25.544  20.335  1.00  9.15           H  
ATOM    356 1HB  ALA A  22      -7.515  26.295  22.528  1.00  9.15           H  
ATOM    357 2HB  ALA A  22      -5.733  26.210  22.529  1.00  9.15           H  
ATOM    358 3HB  ALA A  22      -6.557  27.787  22.390  1.00  9.15           H  
ATOM    359  N   LEU A  23      -8.876  26.598  19.803  1.00  8.58           N  
ATOM    360  CA  LEU A  23     -10.061  27.205  19.231  1.00  8.58           C  
ATOM    361  C   LEU A  23     -11.116  27.483  20.287  1.00  8.58           C  
ATOM    362  O   LEU A  23     -11.234  26.752  21.268  1.00  8.58           O  
ATOM    363  CB  LEU A  23     -10.607  26.289  18.148  1.00  8.58           C  
ATOM    364  CG  LEU A  23      -9.610  25.993  17.012  1.00  8.58           C  
ATOM    365  CD1 LEU A  23     -10.218  25.009  16.039  1.00  8.58           C  
ATOM    366  CD2 LEU A  23      -9.244  27.297  16.315  1.00  8.58           C  
ATOM    367  H   LEU A  23      -8.879  25.614  20.032  1.00  8.58           H  
ATOM    368  HA  LEU A  23      -9.778  28.153  18.771  1.00  8.58           H  
ATOM    369 1HB  LEU A  23     -10.902  25.341  18.604  1.00  8.58           H  
ATOM    370 2HB  LEU A  23     -11.490  26.752  17.726  1.00  8.58           H  
ATOM    371  HG  LEU A  23      -8.709  25.541  17.431  1.00  8.58           H  
ATOM    372 1HD1 LEU A  23      -9.496  24.796  15.248  1.00  8.58           H  
ATOM    373 2HD1 LEU A  23     -10.462  24.083  16.561  1.00  8.58           H  
ATOM    374 3HD1 LEU A  23     -11.120  25.423  15.605  1.00  8.58           H  
ATOM    375 1HD2 LEU A  23      -8.529  27.088  15.520  1.00  8.58           H  
ATOM    376 2HD2 LEU A  23     -10.142  27.751  15.893  1.00  8.58           H  
ATOM    377 3HD2 LEU A  23      -8.794  27.985  17.039  1.00  8.58           H  
ATOM    378  N   ASP A  24     -11.871  28.559  20.087  1.00  8.95           N  
ATOM    379  CA  ASP A  24     -12.966  28.910  20.983  1.00  8.95           C  
ATOM    380  C   ASP A  24     -13.991  27.785  21.005  1.00  8.95           C  
ATOM    381  O   ASP A  24     -14.323  27.215  19.967  1.00  8.95           O  
ATOM    382  CB  ASP A  24     -13.652  30.216  20.590  1.00  8.95           C  
ATOM    383  CG  ASP A  24     -14.605  30.741  21.709  1.00  8.95           C  
ATOM    384  OD1 ASP A  24     -15.752  30.320  21.786  1.00  8.95           O  
ATOM    385  OD2 ASP A  24     -14.155  31.560  22.479  1.00  8.95           O  
ATOM    386  H   ASP A  24     -11.691  29.138  19.278  1.00  8.95           H  
ATOM    387  HA  ASP A  24     -12.562  29.022  21.986  1.00  8.95           H  
ATOM    388 1HB  ASP A  24     -12.900  30.975  20.389  1.00  8.95           H  
ATOM    389 2HB  ASP A  24     -14.231  30.069  19.673  1.00  8.95           H  
ATOM    390  N   GLU A  25     -14.534  27.512  22.179  1.00 10.28           N  
ATOM    391  CA  GLU A  25     -15.527  26.459  22.356  1.00 10.28           C  
ATOM    392  C   GLU A  25     -16.789  26.674  21.504  1.00 10.28           C  
ATOM    393  O   GLU A  25     -17.463  25.709  21.143  1.00 10.28           O  
ATOM    394  CB  GLU A  25     -15.916  26.369  23.833  1.00 10.28           C  
ATOM    395  CG  GLU A  25     -14.806  25.843  24.739  1.00 10.28           C  
ATOM    396  CD  GLU A  25     -15.191  25.789  26.200  1.00 10.28           C  
ATOM    397  OE1 GLU A  25     -16.238  26.276  26.545  1.00 10.28           O  
ATOM    398  OE2 GLU A  25     -14.424  25.257  26.970  1.00 10.28           O  
ATOM    399  H   GLU A  25     -14.234  28.046  22.982  1.00 10.28           H  
ATOM    400  HA  GLU A  25     -15.073  25.518  22.053  1.00 10.28           H  
ATOM    401 1HB  GLU A  25     -16.201  27.358  24.191  1.00 10.28           H  
ATOM    402 2HB  GLU A  25     -16.787  25.719  23.940  1.00 10.28           H  
ATOM    403 1HG  GLU A  25     -14.528  24.843  24.406  1.00 10.28           H  
ATOM    404 2HG  GLU A  25     -13.938  26.487  24.618  1.00 10.28           H  
ATOM    405  N   GLY A  26     -17.123  27.931  21.195  1.00 12.52           N  
ATOM    406  CA  GLY A  26     -18.315  28.239  20.419  1.00 12.52           C  
ATOM    407  C   GLY A  26     -18.081  28.184  18.904  1.00 12.52           C  
ATOM    408  O   GLY A  26     -19.003  28.433  18.118  1.00 12.52           O  
ATOM    409  H   GLY A  26     -16.530  28.713  21.494  1.00 12.52           H  
ATOM    410 1HA  GLY A  26     -19.105  27.539  20.686  1.00 12.52           H  
ATOM    411 2HA  GLY A  26     -18.664  29.232  20.699  1.00 12.52           H  
ATOM    412  N   TYR A  27     -16.868  27.849  18.467  1.00 15.34           N  
ATOM    413  CA  TYR A  27     -16.548  27.843  17.041  1.00 15.34           C  
ATOM    414  C   TYR A  27     -17.082  26.663  16.257  1.00 15.34           C  
ATOM    415  O   TYR A  27     -16.323  25.797  15.809  1.00 15.34           O  
ATOM    416  CB  TYR A  27     -15.042  27.949  16.848  1.00 15.34           C  
ATOM    417  CG  TYR A  27     -14.579  27.996  15.403  1.00 15.34           C  
ATOM    418  CD1 TYR A  27     -15.389  28.513  14.396  1.00 15.34           C  
ATOM    419  CD2 TYR A  27     -13.317  27.522  15.103  1.00 15.34           C  
ATOM    420  CE1 TYR A  27     -14.923  28.535  13.086  1.00 15.34           C  
ATOM    421  CE2 TYR A  27     -12.850  27.547  13.820  1.00 15.34           C  
ATOM    422  CZ  TYR A  27     -13.640  28.044  12.805  1.00 15.34           C  
ATOM    423  OH  TYR A  27     -13.141  28.055  11.505  1.00 15.34           O  
ATOM    424  H   TYR A  27     -16.128  27.604  19.132  1.00 15.34           H  
ATOM    425  HA  TYR A  27     -17.002  28.741  16.605  1.00 15.34           H  
ATOM    426 1HB  TYR A  27     -14.671  28.835  17.362  1.00 15.34           H  
ATOM    427 2HB  TYR A  27     -14.563  27.086  17.327  1.00 15.34           H  
ATOM    428  HD1 TYR A  27     -16.392  28.888  14.631  1.00 15.34           H  
ATOM    429  HD2 TYR A  27     -12.701  27.130  15.895  1.00 15.34           H  
ATOM    430  HE1 TYR A  27     -15.557  28.930  12.292  1.00 15.34           H  
ATOM    431  HE2 TYR A  27     -11.849  27.168  13.593  1.00 15.34           H  
ATOM    432  HH  TYR A  27     -13.843  28.326  10.869  1.00 15.34           H  
ATOM    433  N   GLY A  28     -18.391  26.640  16.070  1.00 18.22           N  
ATOM    434  CA  GLY A  28     -19.027  25.596  15.289  1.00 18.22           C  
ATOM    435  C   GLY A  28     -19.137  26.028  13.832  1.00 18.22           C  
ATOM    436  O   GLY A  28     -18.964  27.207  13.513  1.00 18.22           O  
ATOM    437  H   GLY A  28     -18.931  27.381  16.518  1.00 18.22           H  
ATOM    438 1HA  GLY A  28     -18.446  24.676  15.360  1.00 18.22           H  
ATOM    439 2HA  GLY A  28     -20.017  25.388  15.689  1.00 18.22           H  
ATOM    440  N   VAL A  29     -19.482  25.082  12.965  1.00 20.83           N  
ATOM    441  CA  VAL A  29     -19.687  25.341  11.544  1.00 20.83           C  
ATOM    442  C   VAL A  29     -21.036  24.746  11.140  1.00 20.83           C  
ATOM    443  O   VAL A  29     -21.377  23.637  11.554  1.00 20.83           O  
ATOM    444  CB  VAL A  29     -18.542  24.733  10.695  1.00 20.83           C  
ATOM    445  CG1 VAL A  29     -18.782  25.029   9.203  1.00 20.83           C  
ATOM    446  CG2 VAL A  29     -17.179  25.301  11.165  1.00 20.83           C  
ATOM    447  H   VAL A  29     -19.602  24.138  13.307  1.00 20.83           H  
ATOM    448  HA  VAL A  29     -19.714  26.418  11.372  1.00 20.83           H  
ATOM    449  HB  VAL A  29     -18.545  23.650  10.812  1.00 20.83           H  
ATOM    450 1HG1 VAL A  29     -17.980  24.588   8.612  1.00 20.83           H  
ATOM    451 2HG1 VAL A  29     -19.733  24.611   8.883  1.00 20.83           H  
ATOM    452 3HG1 VAL A  29     -18.791  26.107   9.049  1.00 20.83           H  
ATOM    453 1HG2 VAL A  29     -16.378  24.866  10.569  1.00 20.83           H  
ATOM    454 2HG2 VAL A  29     -17.169  26.378  11.047  1.00 20.83           H  
ATOM    455 3HG2 VAL A  29     -17.011  25.060  12.213  1.00 20.83           H  
ATOM    456  N   ASP A  30     -21.834  25.494  10.389  1.00 22.43           N  
ATOM    457  CA  ASP A  30     -23.136  25.015   9.944  1.00 22.43           C  
ATOM    458  C   ASP A  30     -22.959  23.748   9.131  1.00 22.43           C  
ATOM    459  O   ASP A  30     -22.077  23.682   8.264  1.00 22.43           O  
ATOM    460  CB  ASP A  30     -23.877  26.053   9.109  1.00 22.43           C  
ATOM    461  CG  ASP A  30     -25.328  25.666   8.860  1.00 22.43           C  
ATOM    462  OD1 ASP A  30     -25.591  24.889   7.958  1.00 22.43           O  
ATOM    463  OD2 ASP A  30     -26.178  26.157   9.574  1.00 22.43           O  
ATOM    464  H   ASP A  30     -21.516  26.398  10.056  1.00 22.43           H  
ATOM    465  HA  ASP A  30     -23.740  24.782  10.823  1.00 22.43           H  
ATOM    466 1HB  ASP A  30     -23.844  27.023   9.613  1.00 22.43           H  
ATOM    467 2HB  ASP A  30     -23.378  26.172   8.150  1.00 22.43           H  
ATOM    468  N   SER A  31     -23.853  22.776   9.349  1.00 22.23           N  
ATOM    469  CA  SER A  31     -23.820  21.476   8.679  1.00 22.23           C  
ATOM    470  C   SER A  31     -23.903  21.531   7.145  1.00 22.23           C  
ATOM    471  O   SER A  31     -23.520  20.567   6.482  1.00 22.23           O  
ATOM    472  CB  SER A  31     -24.934  20.594   9.208  1.00 22.23           C  
ATOM    473  OG  SER A  31     -26.190  21.114   8.879  1.00 22.23           O  
ATOM    474  H   SER A  31     -24.569  22.940  10.043  1.00 22.23           H  
ATOM    475  HA  SER A  31     -22.871  21.002   8.939  1.00 22.23           H  
ATOM    476 1HB  SER A  31     -24.831  19.596   8.783  1.00 22.23           H  
ATOM    477 2HB  SER A  31     -24.846  20.499  10.288  1.00 22.23           H  
ATOM    478  HG  SER A  31     -26.136  21.384   7.945  1.00 22.23           H  
ATOM    479  N   ASP A  32     -24.335  22.659   6.571  1.00 20.07           N  
ATOM    480  CA  ASP A  32     -24.373  22.780   5.116  1.00 20.07           C  
ATOM    481  C   ASP A  32     -23.027  23.259   4.545  1.00 20.07           C  
ATOM    482  O   ASP A  32     -22.901  23.440   3.333  1.00 20.07           O  
ATOM    483  CB  ASP A  32     -25.499  23.708   4.649  1.00 20.07           C  
ATOM    484  CG  ASP A  32     -26.907  23.103   4.828  1.00 20.07           C  
ATOM    485  OD1 ASP A  32     -27.023  21.897   4.882  1.00 20.07           O  
ATOM    486  OD2 ASP A  32     -27.852  23.856   4.869  1.00 20.07           O  
ATOM    487  H   ASP A  32     -24.659  23.451   7.147  1.00 20.07           H  
ATOM    488  HA  ASP A  32     -24.576  21.793   4.702  1.00 20.07           H  
ATOM    489 1HB  ASP A  32     -25.454  24.633   5.234  1.00 20.07           H  
ATOM    490 2HB  ASP A  32     -25.350  23.970   3.602  1.00 20.07           H  
ATOM    491  N   GLY A  33     -22.023  23.450   5.414  1.00 17.04           N  
ATOM    492  CA  GLY A  33     -20.694  23.885   4.995  1.00 17.04           C  
ATOM    493  C   GLY A  33     -20.491  25.395   5.061  1.00 17.04           C  
ATOM    494  O   GLY A  33     -19.979  25.993   4.112  1.00 17.04           O  
ATOM    495  H   GLY A  33     -22.182  23.294   6.407  1.00 17.04           H  
ATOM    496 1HA  GLY A  33     -19.953  23.399   5.630  1.00 17.04           H  
ATOM    497 2HA  GLY A  33     -20.508  23.538   3.979  1.00 17.04           H  
ATOM    498  N   SER A  34     -20.887  26.020   6.171  1.00 14.20           N  
ATOM    499  CA  SER A  34     -20.725  27.478   6.263  1.00 14.20           C  
ATOM    500  C   SER A  34     -20.588  28.027   7.680  1.00 14.20           C  
ATOM    501  O   SER A  34     -21.148  27.503   8.641  1.00 14.20           O  
ATOM    502  CB  SER A  34     -21.886  28.176   5.577  1.00 14.20           C  
ATOM    503  OG  SER A  34     -21.740  29.578   5.629  1.00 14.20           O  
ATOM    504  H   SER A  34     -21.289  25.465   6.929  1.00 14.20           H  
ATOM    505  HA  SER A  34     -19.812  27.743   5.728  1.00 14.20           H  
ATOM    506 1HB  SER A  34     -21.945  27.853   4.539  1.00 14.20           H  
ATOM    507 2HB  SER A  34     -22.817  27.886   6.064  1.00 14.20           H  
ATOM    508  HG  SER A  34     -21.648  29.812   6.570  1.00 14.20           H  
ATOM    509  N   GLU A  35     -19.827  29.102   7.793  1.00 11.72           N  
ATOM    510  CA  GLU A  35     -19.651  29.804   9.057  1.00 11.72           C  
ATOM    511  C   GLU A  35     -20.547  31.037   9.090  1.00 11.72           C  
ATOM    512  O   GLU A  35     -20.880  31.598   8.043  1.00 11.72           O  
ATOM    513  CB  GLU A  35     -18.189  30.184   9.241  1.00 11.72           C  
ATOM    514  CG  GLU A  35     -17.273  28.992   9.320  1.00 11.72           C  
ATOM    515  CD  GLU A  35     -15.830  29.356   9.534  1.00 11.72           C  
ATOM    516  OE1 GLU A  35     -15.537  30.518   9.613  1.00 11.72           O  
ATOM    517  OE2 GLU A  35     -15.022  28.465   9.629  1.00 11.72           O  
ATOM    518  H   GLU A  35     -19.371  29.460   6.964  1.00 11.72           H  
ATOM    519  HA  GLU A  35     -19.948  29.144   9.872  1.00 11.72           H  
ATOM    520 1HB  GLU A  35     -17.859  30.814   8.417  1.00 11.72           H  
ATOM    521 2HB  GLU A  35     -18.073  30.757  10.164  1.00 11.72           H  
ATOM    522 1HG  GLU A  35     -17.608  28.380  10.144  1.00 11.72           H  
ATOM    523 2HG  GLU A  35     -17.368  28.406   8.404  1.00 11.72           H  
ATOM    524  N   ASP A  36     -20.883  31.516  10.284  1.00  9.79           N  
ATOM    525  CA  ASP A  36     -21.771  32.676  10.400  1.00  9.79           C  
ATOM    526  C   ASP A  36     -21.046  34.001  10.174  1.00  9.79           C  
ATOM    527  O   ASP A  36     -20.839  34.789  11.092  1.00  9.79           O  
ATOM    528  CB  ASP A  36     -22.435  32.676  11.772  1.00  9.79           C  
ATOM    529  CG  ASP A  36     -23.411  31.519  11.932  1.00  9.79           C  
ATOM    530  OD1 ASP A  36     -24.117  31.224  10.997  1.00  9.79           O  
ATOM    531  OD2 ASP A  36     -23.418  30.922  12.976  1.00  9.79           O  
ATOM    532  H   ASP A  36     -20.557  31.050  11.120  1.00  9.79           H  
ATOM    533  HA  ASP A  36     -22.552  32.587   9.644  1.00  9.79           H  
ATOM    534 1HB  ASP A  36     -21.675  32.610  12.550  1.00  9.79           H  
ATOM    535 2HB  ASP A  36     -22.974  33.615  11.914  1.00  9.79           H  
ATOM    536  N   THR A  37     -20.656  34.210   8.920  1.00  8.45           N  
ATOM    537  CA  THR A  37     -19.898  35.378   8.479  1.00  8.45           C  
ATOM    538  C   THR A  37     -20.678  36.689   8.596  1.00  8.45           C  
ATOM    539  O   THR A  37     -20.134  37.712   9.018  1.00  8.45           O  
ATOM    540  CB  THR A  37     -19.463  35.210   7.012  1.00  8.45           C  
ATOM    541  OG1 THR A  37     -18.624  34.054   6.886  1.00  8.45           O  
ATOM    542  CG2 THR A  37     -18.704  36.440   6.548  1.00  8.45           C  
ATOM    543  H   THR A  37     -20.878  33.469   8.258  1.00  8.45           H  
ATOM    544  HA  THR A  37     -19.007  35.459   9.100  1.00  8.45           H  
ATOM    545  HB  THR A  37     -20.344  35.077   6.387  1.00  8.45           H  
ATOM    546  HG1 THR A  37     -19.161  33.258   7.022  1.00  8.45           H  
ATOM    547 1HG2 THR A  37     -18.403  36.312   5.508  1.00  8.45           H  
ATOM    548 2HG2 THR A  37     -19.346  37.316   6.635  1.00  8.45           H  
ATOM    549 3HG2 THR A  37     -17.818  36.576   7.167  1.00  8.45           H  
ATOM    550  N   GLU A  38     -21.938  36.672   8.172  1.00  7.68           N  
ATOM    551  CA  GLU A  38     -22.748  37.883   8.177  1.00  7.68           C  
ATOM    552  C   GLU A  38     -23.435  38.120   9.508  1.00  7.68           C  
ATOM    553  O   GLU A  38     -24.075  37.224  10.059  1.00  7.68           O  
ATOM    554  CB  GLU A  38     -23.827  37.844   7.085  1.00  7.68           C  
ATOM    555  CG  GLU A  38     -24.666  39.139   7.002  1.00  7.68           C  
ATOM    556  CD  GLU A  38     -25.762  39.124   5.971  1.00  7.68           C  
ATOM    557  OE1 GLU A  38     -25.933  38.136   5.296  1.00  7.68           O  
ATOM    558  OE2 GLU A  38     -26.456  40.123   5.874  1.00  7.68           O  
ATOM    559  H   GLU A  38     -22.333  35.802   7.849  1.00  7.68           H  
ATOM    560  HA  GLU A  38     -22.093  38.733   7.984  1.00  7.68           H  
ATOM    561 1HB  GLU A  38     -23.361  37.677   6.115  1.00  7.68           H  
ATOM    562 2HB  GLU A  38     -24.507  37.012   7.273  1.00  7.68           H  
ATOM    563 1HG  GLU A  38     -25.132  39.314   7.969  1.00  7.68           H  
ATOM    564 2HG  GLU A  38     -23.999  39.976   6.801  1.00  7.68           H  
ATOM    565  N   VAL A  39     -23.332  39.347   9.997  1.00  7.54           N  
ATOM    566  CA  VAL A  39     -24.018  39.748  11.209  1.00  7.54           C  
ATOM    567  C   VAL A  39     -24.949  40.904  10.885  1.00  7.54           C  
ATOM    568  O   VAL A  39     -24.504  41.971  10.467  1.00  7.54           O  
ATOM    569  CB  VAL A  39     -23.001  40.154  12.286  1.00  7.54           C  
ATOM    570  CG1 VAL A  39     -23.728  40.611  13.547  1.00  7.54           C  
ATOM    571  CG2 VAL A  39     -22.090  38.966  12.579  1.00  7.54           C  
ATOM    572  H   VAL A  39     -22.772  40.022   9.498  1.00  7.54           H  
ATOM    573  HA  VAL A  39     -24.608  38.909  11.578  1.00  7.54           H  
ATOM    574  HB  VAL A  39     -22.405  40.993  11.926  1.00  7.54           H  
ATOM    575 1HG1 VAL A  39     -22.998  40.905  14.301  1.00  7.54           H  
ATOM    576 2HG1 VAL A  39     -24.352  41.458  13.305  1.00  7.54           H  
ATOM    577 3HG1 VAL A  39     -24.343  39.799  13.935  1.00  7.54           H  
ATOM    578 1HG2 VAL A  39     -21.361  39.245  13.336  1.00  7.54           H  
ATOM    579 2HG2 VAL A  39     -22.688  38.128  12.940  1.00  7.54           H  
ATOM    580 3HG2 VAL A  39     -21.565  38.667  11.668  1.00  7.54           H  
ATOM    581  N   LYS A  40     -26.244  40.697  11.094  1.00  8.04           N  
ATOM    582  CA  LYS A  40     -27.241  41.710  10.751  1.00  8.04           C  
ATOM    583  C   LYS A  40     -27.592  42.638  11.921  1.00  8.04           C  
ATOM    584  O   LYS A  40     -28.413  43.541  11.776  1.00  8.04           O  
ATOM    585  CB  LYS A  40     -28.513  41.038  10.222  1.00  8.04           C  
ATOM    586  CG  LYS A  40     -28.344  40.260   8.885  1.00  8.04           C  
ATOM    587  CD  LYS A  40     -29.692  39.685   8.417  1.00  8.04           C  
ATOM    588  CE  LYS A  40     -29.584  38.803   7.144  1.00  8.04           C  
ATOM    589  NZ  LYS A  40     -29.177  39.564   5.918  1.00  8.04           N  
ATOM    590  H   LYS A  40     -26.547  39.802  11.452  1.00  8.04           H  
ATOM    591  HA  LYS A  40     -26.833  42.331   9.951  1.00  8.04           H  
ATOM    592 1HB  LYS A  40     -28.892  40.342  10.969  1.00  8.04           H  
ATOM    593 2HB  LYS A  40     -29.280  41.796  10.067  1.00  8.04           H  
ATOM    594 1HG  LYS A  40     -27.947  40.925   8.111  1.00  8.04           H  
ATOM    595 2HG  LYS A  40     -27.636  39.440   9.020  1.00  8.04           H  
ATOM    596 1HD  LYS A  40     -30.121  39.085   9.220  1.00  8.04           H  
ATOM    597 2HD  LYS A  40     -30.374  40.510   8.208  1.00  8.04           H  
ATOM    598 1HE  LYS A  40     -28.858  38.009   7.317  1.00  8.04           H  
ATOM    599 2HE  LYS A  40     -30.560  38.356   6.961  1.00  8.04           H  
ATOM    600 1HZ  LYS A  40     -29.136  38.931   5.136  1.00  8.04           H  
ATOM    601 2HZ  LYS A  40     -29.834  40.296   5.724  1.00  8.04           H  
ATOM    602 3HZ  LYS A  40     -28.243  39.966   6.038  1.00  8.04           H  
ATOM    603  N   ASP A  41     -26.987  42.390  13.081  1.00  9.15           N  
ATOM    604  CA  ASP A  41     -27.248  43.165  14.294  1.00  9.15           C  
ATOM    605  C   ASP A  41     -26.034  43.205  15.222  1.00  9.15           C  
ATOM    606  O   ASP A  41     -26.029  42.602  16.299  1.00  9.15           O  
ATOM    607  CB  ASP A  41     -28.460  42.597  15.049  1.00  9.15           C  
ATOM    608  CG  ASP A  41     -28.931  43.473  16.244  1.00  9.15           C  
ATOM    609  OD1 ASP A  41     -28.626  44.645  16.274  1.00  9.15           O  
ATOM    610  OD2 ASP A  41     -29.600  42.944  17.107  1.00  9.15           O  
ATOM    611  H   ASP A  41     -26.319  41.638  13.116  1.00  9.15           H  
ATOM    612  HA  ASP A  41     -27.476  44.191  14.002  1.00  9.15           H  
ATOM    613 1HB  ASP A  41     -29.294  42.491  14.354  1.00  9.15           H  
ATOM    614 2HB  ASP A  41     -28.218  41.604  15.425  1.00  9.15           H  
ATOM    615  N   ALA A  42     -24.992  43.927  14.822  1.00 10.94           N  
ATOM    616  CA  ALA A  42     -23.755  43.966  15.601  1.00 10.94           C  
ATOM    617  C   ALA A  42     -23.878  44.914  16.787  1.00 10.94           C  
ATOM    618  O   ALA A  42     -23.285  45.990  16.796  1.00 10.94           O  
ATOM    619  CB  ALA A  42     -22.588  44.401  14.734  1.00 10.94           C  
ATOM    620  H   ALA A  42     -25.051  44.433  13.948  1.00 10.94           H  
ATOM    621  HA  ALA A  42     -23.564  42.963  15.986  1.00 10.94           H  
ATOM    622 1HB  ALA A  42     -21.676  44.400  15.331  1.00 10.94           H  
ATOM    623 2HB  ALA A  42     -22.476  43.709  13.897  1.00 10.94           H  
ATOM    624 3HB  ALA A  42     -22.772  45.404  14.351  1.00 10.94           H  
ATOM    625  N   SER A  43     -24.669  44.514  17.769  1.00 13.53           N  
ATOM    626  CA  SER A  43     -24.916  45.329  18.953  1.00 13.53           C  
ATOM    627  C   SER A  43     -23.616  45.606  19.709  1.00 13.53           C  
ATOM    628  O   SER A  43     -22.771  44.720  19.851  1.00 13.53           O  
ATOM    629  CB  SER A  43     -25.911  44.635  19.859  1.00 13.53           C  
ATOM    630  OG  SER A  43     -26.103  45.360  21.038  1.00 13.53           O  
ATOM    631  H   SER A  43     -25.141  43.619  17.644  1.00 13.53           H  
ATOM    632  HA  SER A  43     -25.336  46.284  18.632  1.00 13.53           H  
ATOM    633 1HB  SER A  43     -26.865  44.518  19.330  1.00 13.53           H  
ATOM    634 2HB  SER A  43     -25.547  43.639  20.098  1.00 13.53           H  
ATOM    635  HG  SER A  43     -25.222  45.510  21.397  1.00 13.53           H  
ATOM    636  N   VAL A  44     -23.472  46.837  20.202  1.00 16.83           N  
ATOM    637  CA  VAL A  44     -22.290  47.262  20.953  1.00 16.83           C  
ATOM    638  C   VAL A  44     -22.643  47.797  22.338  1.00 16.83           C  
ATOM    639  O   VAL A  44     -23.578  48.577  22.488  1.00 16.83           O  
ATOM    640  CB  VAL A  44     -21.504  48.339  20.168  1.00 16.83           C  
ATOM    641  CG1 VAL A  44     -20.304  48.830  20.983  1.00 16.83           C  
ATOM    642  CG2 VAL A  44     -21.025  47.750  18.848  1.00 16.83           C  
ATOM    643  H   VAL A  44     -24.210  47.505  20.037  1.00 16.83           H  
ATOM    644  HA  VAL A  44     -21.641  46.397  21.080  1.00 16.83           H  
ATOM    645  HB  VAL A  44     -22.152  49.195  19.977  1.00 16.83           H  
ATOM    646 1HG1 VAL A  44     -19.768  49.587  20.412  1.00 16.83           H  
ATOM    647 2HG1 VAL A  44     -20.641  49.267  21.920  1.00 16.83           H  
ATOM    648 3HG1 VAL A  44     -19.635  47.993  21.191  1.00 16.83           H  
ATOM    649 1HG2 VAL A  44     -20.474  48.508  18.292  1.00 16.83           H  
ATOM    650 2HG2 VAL A  44     -20.375  46.898  19.045  1.00 16.83           H  
ATOM    651 3HG2 VAL A  44     -21.878  47.423  18.260  1.00 16.83           H  
ATOM    652  N   SER A  45     -21.895  47.361  23.345  1.00 20.19           N  
ATOM    653  CA  SER A  45     -22.086  47.805  24.719  1.00 20.19           C  
ATOM    654  C   SER A  45     -20.800  47.719  25.508  1.00 20.19           C  
ATOM    655  O   SER A  45     -19.983  46.828  25.289  1.00 20.19           O  
ATOM    656  CB  SER A  45     -23.136  46.986  25.435  1.00 20.19           C  
ATOM    657  OG  SER A  45     -23.263  47.415  26.780  1.00 20.19           O  
ATOM    658  H   SER A  45     -21.153  46.711  23.146  1.00 20.19           H  
ATOM    659  HA  SER A  45     -22.402  48.848  24.701  1.00 20.19           H  
ATOM    660 1HB  SER A  45     -24.092  47.091  24.924  1.00 20.19           H  
ATOM    661 2HB  SER A  45     -22.859  45.934  25.410  1.00 20.19           H  
ATOM    662  HG  SER A  45     -24.007  46.915  27.144  1.00 20.19           H  
ATOM    663  N   ASP A  46     -20.650  48.644  26.446  1.00 22.72           N  
ATOM    664  CA  ASP A  46     -19.499  48.679  27.333  1.00 22.72           C  
ATOM    665  C   ASP A  46     -19.754  47.969  28.664  1.00 22.72           C  
ATOM    666  O   ASP A  46     -18.897  47.983  29.548  1.00 22.72           O  
ATOM    667  CB  ASP A  46     -19.106  50.128  27.608  1.00 22.72           C  
ATOM    668  CG  ASP A  46     -18.618  50.856  26.360  1.00 22.72           C  
ATOM    669  OD1 ASP A  46     -17.905  50.266  25.586  1.00 22.72           O  
ATOM    670  OD2 ASP A  46     -18.984  51.991  26.185  1.00 22.72           O  
ATOM    671  H   ASP A  46     -21.374  49.340  26.555  1.00 22.72           H  
ATOM    672  HA  ASP A  46     -18.666  48.175  26.837  1.00 22.72           H  
ATOM    673 1HB  ASP A  46     -19.965  50.664  28.015  1.00 22.72           H  
ATOM    674 2HB  ASP A  46     -18.318  50.155  28.361  1.00 22.72           H  
ATOM    675  N   GLU A  47     -20.940  47.379  28.834  1.00 24.19           N  
ATOM    676  CA  GLU A  47     -21.220  46.705  30.103  1.00 24.19           C  
ATOM    677  C   GLU A  47     -20.186  45.609  30.362  1.00 24.19           C  
ATOM    678  O   GLU A  47     -19.920  44.782  29.491  1.00 24.19           O  
ATOM    679  CB  GLU A  47     -22.634  46.105  30.113  1.00 24.19           C  
ATOM    680  CG  GLU A  47     -23.036  45.457  31.454  1.00 24.19           C  
ATOM    681  CD  GLU A  47     -24.456  44.917  31.479  1.00 24.19           C  
ATOM    682  OE1 GLU A  47     -25.129  44.999  30.478  1.00 24.19           O  
ATOM    683  OE2 GLU A  47     -24.860  44.423  32.506  1.00 24.19           O  
ATOM    684  H   GLU A  47     -21.638  47.385  28.090  1.00 24.19           H  
ATOM    685  HA  GLU A  47     -21.149  47.435  30.907  1.00 24.19           H  
ATOM    686 1HB  GLU A  47     -23.360  46.886  29.884  1.00 24.19           H  
ATOM    687 2HB  GLU A  47     -22.713  45.347  29.333  1.00 24.19           H  
ATOM    688 1HG  GLU A  47     -22.351  44.635  31.664  1.00 24.19           H  
ATOM    689 2HG  GLU A  47     -22.920  46.195  32.247  1.00 24.19           H  
ATOM    690  N   SER A  48     -19.624  45.594  31.570  1.00 24.67           N  
ATOM    691  CA  SER A  48     -18.624  44.594  31.921  1.00 24.67           C  
ATOM    692  C   SER A  48     -18.479  44.402  33.418  1.00 24.67           C  
ATOM    693  O   SER A  48     -18.595  45.346  34.198  1.00 24.67           O  
ATOM    694  CB  SER A  48     -17.271  44.973  31.351  1.00 24.67           C  
ATOM    695  OG  SER A  48     -16.280  44.017  31.689  1.00 24.67           O  
ATOM    696  H   SER A  48     -19.884  46.300  32.242  1.00 24.67           H  
ATOM    697  HA  SER A  48     -18.933  43.642  31.486  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -17.347  45.051  30.265  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -16.980  45.954  31.725  1.00 24.67           H  
ATOM    700  HG  SER A  48     -15.498  44.268  31.179  1.00 24.67           H  
ATOM    701  N   GLU A  49     -18.184  43.164  33.797  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -17.898  42.786  35.176  1.00 24.67           C  
ATOM    703  C   GLU A  49     -16.429  42.385  35.318  1.00 24.67           C  
ATOM    704  O   GLU A  49     -16.020  41.798  36.328  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -18.809  41.637  35.618  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -20.302  41.979  35.626  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -21.179  40.839  36.113  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -20.654  39.799  36.433  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -22.374  41.017  36.163  1.00 24.67           O  
ATOM    710  H   GLU A  49     -18.131  42.453  33.082  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -18.080  43.645  35.822  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -18.663  40.784  34.955  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -18.530  41.322  36.623  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -20.458  42.844  36.271  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -20.604  42.257  34.617  1.00 24.67           H  
ATOM    716  N   GLY A  50     -15.619  42.712  34.304  1.00 24.44           N  
ATOM    717  CA  GLY A  50     -14.202  42.327  34.249  1.00 24.44           C  
ATOM    718  C   GLY A  50     -13.295  43.060  35.242  1.00 24.44           C  
ATOM    719  O   GLY A  50     -12.414  43.832  34.858  1.00 24.44           O  
ATOM    720  H   GLY A  50     -16.002  43.225  33.512  1.00 24.44           H  
ATOM    721 1HA  GLY A  50     -14.123  41.254  34.423  1.00 24.44           H  
ATOM    722 2HA  GLY A  50     -13.834  42.499  33.239  1.00 24.44           H  
ATOM    723  N   THR A  51     -13.520  42.799  36.520  1.00 23.83           N  
ATOM    724  CA  THR A  51     -12.777  43.370  37.630  1.00 23.83           C  
ATOM    725  C   THR A  51     -11.290  43.052  37.555  1.00 23.83           C  
ATOM    726  O   THR A  51     -10.900  41.890  37.386  1.00 23.83           O  
ATOM    727  CB  THR A  51     -13.331  42.841  38.970  1.00 23.83           C  
ATOM    728  OG1 THR A  51     -14.722  43.182  39.082  1.00 23.83           O  
ATOM    729  CG2 THR A  51     -12.553  43.412  40.154  1.00 23.83           C  
ATOM    730  H   THR A  51     -14.292  42.164  36.717  1.00 23.83           H  
ATOM    731  HA  THR A  51     -12.896  44.456  37.600  1.00 23.83           H  
ATOM    732  HB  THR A  51     -13.241  41.752  38.987  1.00 23.83           H  
ATOM    733  HG1 THR A  51     -15.222  42.712  38.389  1.00 23.83           H  
ATOM    734 1HG2 THR A  51     -12.964  43.014  41.080  1.00 23.83           H  
ATOM    735 2HG2 THR A  51     -11.504  43.129  40.077  1.00 23.83           H  
ATOM    736 3HG2 THR A  51     -12.638  44.496  40.156  1.00 23.83           H  
ATOM    737  N   LEU A  52     -10.436  44.058  37.726  1.00 23.01           N  
ATOM    738  CA  LEU A  52      -9.012  43.770  37.687  1.00 23.01           C  
ATOM    739  C   LEU A  52      -8.550  43.203  39.014  1.00 23.01           C  
ATOM    740  O   LEU A  52      -8.010  43.911  39.863  1.00 23.01           O  
ATOM    741  CB  LEU A  52      -8.175  45.010  37.365  1.00 23.01           C  
ATOM    742  CG  LEU A  52      -6.667  44.713  37.150  1.00 23.01           C  
ATOM    743  CD1 LEU A  52      -6.513  43.772  35.970  1.00 23.01           C  
ATOM    744  CD2 LEU A  52      -5.906  46.007  36.909  1.00 23.01           C  
ATOM    745  H   LEU A  52     -10.773  44.999  37.863  1.00 23.01           H  
ATOM    746  HA  LEU A  52      -8.832  43.024  36.915  1.00 23.01           H  
ATOM    747 1HB  LEU A  52      -8.560  45.472  36.457  1.00 23.01           H  
ATOM    748 2HB  LEU A  52      -8.261  45.720  38.185  1.00 23.01           H  
ATOM    749  HG  LEU A  52      -6.264  44.212  38.035  1.00 23.01           H  
ATOM    750 1HD1 LEU A  52      -5.465  43.542  35.815  1.00 23.01           H  
ATOM    751 2HD1 LEU A  52      -7.055  42.846  36.169  1.00 23.01           H  
ATOM    752 3HD1 LEU A  52      -6.913  44.243  35.076  1.00 23.01           H  
ATOM    753 1HD2 LEU A  52      -4.848  45.783  36.760  1.00 23.01           H  
ATOM    754 2HD2 LEU A  52      -6.299  46.501  36.021  1.00 23.01           H  
ATOM    755 3HD2 LEU A  52      -6.020  46.664  37.771  1.00 23.01           H  
ATOM    756  N   GLU A  53      -8.748  41.902  39.164  1.00 22.23           N  
ATOM    757  CA  GLU A  53      -8.407  41.170  40.384  1.00 22.23           C  
ATOM    758  C   GLU A  53      -6.896  41.154  40.633  1.00 22.23           C  
ATOM    759  O   GLU A  53      -6.438  40.965  41.762  1.00 22.23           O  
ATOM    760  CB  GLU A  53      -8.963  39.745  40.322  1.00 22.23           C  
ATOM    761  CG  GLU A  53     -10.496  39.668  40.386  1.00 22.23           C  
ATOM    762  CD  GLU A  53     -11.036  38.252  40.338  1.00 22.23           C  
ATOM    763  OE1 GLU A  53     -10.262  37.341  40.152  1.00 22.23           O  
ATOM    764  OE2 GLU A  53     -12.224  38.084  40.505  1.00 22.23           O  
ATOM    765  H   GLU A  53      -9.234  41.433  38.399  1.00 22.23           H  
ATOM    766  HA  GLU A  53      -8.878  41.677  41.226  1.00 22.23           H  
ATOM    767 1HB  GLU A  53      -8.643  39.273  39.393  1.00 22.23           H  
ATOM    768 2HB  GLU A  53      -8.558  39.158  41.146  1.00 22.23           H  
ATOM    769 1HG  GLU A  53     -10.833  40.144  41.305  1.00 22.23           H  
ATOM    770 2HG  GLU A  53     -10.906  40.235  39.548  1.00 22.23           H  
ATOM    771  N   GLY A  54      -6.129  41.339  39.565  1.00 21.67           N  
ATOM    772  CA  GLY A  54      -4.679  41.364  39.617  1.00 21.67           C  
ATOM    773  C   GLY A  54      -4.109  41.535  38.216  1.00 21.67           C  
ATOM    774  O   GLY A  54      -4.819  41.395  37.221  1.00 21.67           O  
ATOM    775  H   GLY A  54      -6.588  41.485  38.680  1.00 21.67           H  
ATOM    776 1HA  GLY A  54      -4.353  42.188  40.251  1.00 21.67           H  
ATOM    777 2HA  GLY A  54      -4.311  40.440  40.060  1.00 21.67           H  
ATOM    778  N   ALA A  55      -2.812  41.809  38.142  1.00 21.47           N  
ATOM    779  CA  ALA A  55      -2.147  42.024  36.863  1.00 21.47           C  
ATOM    780  C   ALA A  55      -0.705  41.539  36.907  1.00 21.47           C  
ATOM    781  O   ALA A  55       0.223  42.295  36.647  1.00 21.47           O  
ATOM    782  CB  ALA A  55      -2.204  43.496  36.489  1.00 21.47           C  
ATOM    783  H   ALA A  55      -2.272  41.892  38.993  1.00 21.47           H  
ATOM    784  HA  ALA A  55      -2.673  41.443  36.103  1.00 21.47           H  
ATOM    785 1HB  ALA A  55      -1.730  43.644  35.520  1.00 21.47           H  
ATOM    786 2HB  ALA A  55      -3.235  43.819  36.436  1.00 21.47           H  
ATOM    787 3HB  ALA A  55      -1.680  44.088  37.237  1.00 21.47           H  
ATOM    788  N   GLU A  56      -0.512  40.258  37.208  1.00 21.67           N  
ATOM    789  CA  GLU A  56       0.833  39.684  37.333  1.00 21.67           C  
ATOM    790  C   GLU A  56       1.621  39.813  36.030  1.00 21.67           C  
ATOM    791  O   GLU A  56       2.843  39.958  36.031  1.00 21.67           O  
ATOM    792  CB  GLU A  56       0.752  38.213  37.744  1.00 21.67           C  
ATOM    793  CG  GLU A  56       0.258  37.988  39.173  1.00 21.67           C  
ATOM    794  CD  GLU A  56       0.146  36.528  39.549  1.00 21.67           C  
ATOM    795  OE1 GLU A  56       0.305  35.694  38.688  1.00 21.67           O  
ATOM    796  OE2 GLU A  56      -0.099  36.250  40.701  1.00 21.67           O  
ATOM    797  H   GLU A  56      -1.317  39.674  37.389  1.00 21.67           H  
ATOM    798  HA  GLU A  56       1.370  40.232  38.109  1.00 21.67           H  
ATOM    799 1HB  GLU A  56       0.085  37.680  37.067  1.00 21.67           H  
ATOM    800 2HB  GLU A  56       1.741  37.758  37.656  1.00 21.67           H  
ATOM    801 1HG  GLU A  56       0.948  38.475  39.862  1.00 21.67           H  
ATOM    802 2HG  GLU A  56      -0.716  38.464  39.284  1.00 21.67           H  
ATOM    803  N   ALA A  57       0.917  39.795  34.906  1.00 22.23           N  
ATOM    804  CA  ALA A  57       1.540  39.918  33.599  1.00 22.23           C  
ATOM    805  C   ALA A  57       2.343  41.214  33.479  1.00 22.23           C  
ATOM    806  O   ALA A  57       3.357  41.264  32.781  1.00 22.23           O  
ATOM    807  CB  ALA A  57       0.483  39.878  32.513  1.00 22.23           C  
ATOM    808  H   ALA A  57      -0.084  39.682  34.968  1.00 22.23           H  
ATOM    809  HA  ALA A  57       2.228  39.078  33.473  1.00 22.23           H  
ATOM    810 1HB  ALA A  57       0.962  39.951  31.538  1.00 22.23           H  
ATOM    811 2HB  ALA A  57      -0.076  38.945  32.576  1.00 22.23           H  
ATOM    812 3HB  ALA A  57      -0.197  40.719  32.645  1.00 22.23           H  
ATOM    813  N   GLU A  58       1.931  42.263  34.195  1.00 23.01           N  
ATOM    814  CA  GLU A  58       2.572  43.562  34.079  1.00 23.01           C  
ATOM    815  C   GLU A  58       3.847  43.650  34.908  1.00 23.01           C  
ATOM    816  O   GLU A  58       4.522  44.681  34.904  1.00 23.01           O  
ATOM    817  CB  GLU A  58       1.603  44.679  34.484  1.00 23.01           C  
ATOM    818  CG  GLU A  58       0.387  44.822  33.556  1.00 23.01           C  
ATOM    819  CD  GLU A  58      -0.572  45.935  33.961  1.00 23.01           C  
ATOM    820  OE1 GLU A  58      -0.320  46.599  34.939  1.00 23.01           O  
ATOM    821  OE2 GLU A  58      -1.560  46.110  33.284  1.00 23.01           O  
ATOM    822  H   GLU A  58       1.153  42.171  34.847  1.00 23.01           H  
ATOM    823  HA  GLU A  58       2.842  43.716  33.033  1.00 23.01           H  
ATOM    824 1HB  GLU A  58       1.231  44.489  35.495  1.00 23.01           H  
ATOM    825 2HB  GLU A  58       2.129  45.632  34.504  1.00 23.01           H  
ATOM    826 1HG  GLU A  58       0.740  45.015  32.546  1.00 23.01           H  
ATOM    827 2HG  GLU A  58      -0.151  43.871  33.546  1.00 23.01           H  
ATOM    828  N   THR A  59       4.183  42.570  35.617  1.00 23.83           N  
ATOM    829  CA  THR A  59       5.395  42.542  36.419  1.00 23.83           C  
ATOM    830  C   THR A  59       6.501  41.798  35.656  1.00 23.83           C  
ATOM    831  O   THR A  59       7.605  41.636  36.184  1.00 23.83           O  
ATOM    832  CB  THR A  59       5.161  41.861  37.784  1.00 23.83           C  
ATOM    833  OG1 THR A  59       4.880  40.466  37.603  1.00 23.83           O  
ATOM    834  CG2 THR A  59       3.956  42.507  38.450  1.00 23.83           C  
ATOM    835  H   THR A  59       3.596  41.737  35.611  1.00 23.83           H  
ATOM    836  HA  THR A  59       5.732  43.570  36.589  1.00 23.83           H  
ATOM    837  HB  THR A  59       6.043  41.974  38.411  1.00 23.83           H  
ATOM    838  HG1 THR A  59       4.169  40.352  36.941  1.00 23.83           H  
ATOM    839 1HG2 THR A  59       3.766  42.033  39.413  1.00 23.83           H  
ATOM    840 2HG2 THR A  59       4.144  43.569  38.594  1.00 23.83           H  
ATOM    841 3HG2 THR A  59       3.076  42.377  37.807  1.00 23.83           H  
ATOM    842  N   SER A  60       6.183  41.308  34.447  1.00 24.44           N  
ATOM    843  CA  SER A  60       7.122  40.536  33.646  1.00 24.44           C  
ATOM    844  C   SER A  60       8.291  41.377  33.132  1.00 24.44           C  
ATOM    845  O   SER A  60       9.368  40.840  32.875  1.00 24.44           O  
ATOM    846  OXT SER A  60       8.060  42.500  32.688  1.00 24.44           O  
ATOM    847  CB  SER A  60       6.397  39.904  32.475  1.00 24.44           C  
ATOM    848  OG  SER A  60       7.284  39.214  31.640  1.00 24.44           O  
ATOM    849  H   SER A  60       5.250  41.467  34.057  1.00 24.44           H  
ATOM    850  HA  SER A  60       7.527  39.741  34.276  1.00 24.44           H  
ATOM    851 1HB  SER A  60       5.630  39.218  32.850  1.00 24.44           H  
ATOM    852 2HB  SER A  60       5.883  40.679  31.910  1.00 24.44           H  
ATOM    853  HG  SER A  60       6.749  38.874  30.912  1.00 24.44           H  
TER     854
ENDMDL

REMARK ID 643895 MODEL 4 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.344   0.003   1.532  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.549  -0.403   0.821  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.511   0.752   0.515  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.655   0.747   0.970  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.188  -1.103  -0.494  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.387  -1.636  -1.276  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.957  -2.329  -2.558  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.152  -2.835  -3.346  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.737  -3.517  -4.604  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.028  -0.747   2.122  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.525   0.816   2.108  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.385   0.239   0.872  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.085  -1.113   1.451  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.525  -1.941  -0.288  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.648  -0.411  -1.139  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.069  -0.827  -1.508  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.919  -2.353  -0.655  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.309  -3.174  -2.317  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.399  -1.630  -3.180  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.798  -1.993  -3.593  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.712  -3.540  -2.729  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.557  -3.841  -5.099  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.146  -4.306  -4.381  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.228  -2.867  -5.185  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.075   1.713  -0.303  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.958   2.782  -0.786  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.849   4.124  -0.057  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.447   5.113  -0.487  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.693   3.008  -2.275  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.942   1.791  -3.167  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.599   2.132  -4.595  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.388   1.360  -3.029  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.119   1.707  -0.634  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.986   2.434  -0.676  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.654   3.307  -2.401  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.331   3.821  -2.623  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.290   0.980  -2.864  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.764   1.262  -5.230  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.554   2.431  -4.653  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.232   2.953  -4.935  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.572   0.487  -3.654  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.040   2.173  -3.342  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.598   1.109  -1.987  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.121   4.162   1.052  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.878   5.395   1.810  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.156   6.051   2.337  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.195   7.257   2.574  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.928   5.107   2.971  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.448   4.623   2.518  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.509   3.125   2.272  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.396   2.420   2.676  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.432   2.681   1.636  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.691   3.312   1.367  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.392   6.108   1.144  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.360   4.348   3.626  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.788   6.013   3.562  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.183   4.883   3.280  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.714   5.148   1.602  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.235   5.279   2.466  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.512   5.820   2.918  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.991   6.930   1.975  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.708   7.845   2.394  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.156   4.297   2.255  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.406   6.213   3.929  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.254   5.023   2.952  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.515   6.894   0.720  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.863   7.869  -0.300  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.491   9.280   0.136  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.139  10.253  -0.267  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.140   7.536  -1.592  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.884   6.146   0.442  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.930   7.817  -0.472  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.407   8.245  -2.367  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.418   6.529  -1.909  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.066   7.576  -1.418  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.431   9.412   0.937  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.989  10.727   1.365  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.038  11.397   2.245  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.063  12.621   2.344  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.644  10.665   2.098  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.457  10.276   1.201  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.105  10.332   1.908  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.071  10.596   3.088  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.892  10.120   1.251  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.947   8.587   1.292  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.854  11.343   0.478  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.709   9.939   2.912  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.428  11.636   2.541  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.435  10.943   0.339  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.626   9.260   0.835  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.865  10.592   2.922  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.921  11.110   3.774  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.224  11.229   2.980  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.944  12.229   3.068  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.128  10.200   4.967  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.806   9.587   2.790  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.628  12.092   4.126  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.910  10.609   5.604  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.200  10.126   5.533  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.421   9.209   4.616  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.490  10.210   2.156  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.739  10.120   1.397  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.913  11.275   0.421  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.035  11.738   0.203  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.804   8.794   0.629  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.991   7.555   1.516  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.952   6.245   0.751  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.605   6.258  -0.409  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.284   5.235   1.330  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.830   9.437   2.109  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.563  10.146   2.100  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.906   8.673   0.050  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.635   8.826  -0.071  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.950   7.635   2.019  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.217   7.549   2.277  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.810  11.758  -0.139  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.856  12.839  -1.105  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.462  14.213  -0.547  1.00 24.67           C  
ATOM    119  O   HIS A   9       8.096  15.112  -1.307  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.981  12.479  -2.304  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.510  11.288  -3.062  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.593  11.371  -3.919  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.126   9.996  -3.068  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.839  10.175  -4.425  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.964   9.324  -3.924  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.910  11.318   0.061  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.877  12.934  -1.473  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.973  12.244  -1.958  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.914  13.327  -2.985  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       7.314   9.572  -2.498  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.634   9.933  -5.132  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.914   8.336  -4.125  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.543  14.408   0.771  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.271  15.744   1.300  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.356  16.723   0.868  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.540  16.385   0.845  1.00 24.67           O  
ATOM    137  CB  LEU A  10       8.184  15.730   2.827  1.00 24.67           C  
ATOM    138  CG  LEU A  10       7.007  14.984   3.385  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       7.117  14.895   4.899  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.728  15.687   2.979  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.806  13.647   1.405  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.318  16.087   0.902  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       9.083  15.254   3.217  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       8.145  16.756   3.191  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.005  13.994   2.979  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.264  14.341   5.292  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.041  14.376   5.160  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.125  15.896   5.322  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       4.873  15.130   3.369  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.721  16.698   3.382  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.667  15.726   1.891  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.954  17.950   0.555  1.00 24.67           N  
ATOM    153  CA  VAL A  11       9.902  18.991   0.169  1.00 24.67           C  
ATOM    154  C   VAL A  11       9.850  20.176   1.121  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.781  20.724   1.387  1.00 24.67           O  
ATOM    156  CB  VAL A  11       9.619  19.464  -1.270  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.567  20.595  -1.646  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.794  18.289  -2.234  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.967  18.165   0.580  1.00 24.67           H  
ATOM    160  HA  VAL A  11      10.907  18.570   0.197  1.00 24.67           H  
ATOM    161  HB  VAL A  11       8.601  19.846  -1.333  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      10.355  20.926  -2.662  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.433  21.435  -0.961  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      11.595  20.243  -1.587  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.593  18.620  -3.251  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.817  17.916  -2.168  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.101  17.489  -1.972  1.00 24.67           H  
ATOM    168  N   SER A  12      11.010  20.559   1.643  1.00 24.67           N  
ATOM    169  CA  SER A  12      11.095  21.692   2.555  1.00 24.67           C  
ATOM    170  C   SER A  12      11.186  23.017   1.818  1.00 24.67           C  
ATOM    171  O   SER A  12      11.910  23.145   0.833  1.00 24.67           O  
ATOM    172  CB  SER A  12      12.290  21.563   3.468  1.00 24.67           C  
ATOM    173  OG  SER A  12      12.441  22.729   4.243  1.00 24.67           O  
ATOM    174  H   SER A  12      11.850  20.056   1.391  1.00 24.67           H  
ATOM    175  HA  SER A  12      10.189  21.705   3.163  1.00 24.67           H  
ATOM    176 1HB  SER A  12      12.159  20.701   4.124  1.00 24.67           H  
ATOM    177 2HB  SER A  12      13.186  21.395   2.876  1.00 24.67           H  
ATOM    178  HG  SER A  12      12.518  23.437   3.592  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.513  24.022   2.366  1.00 24.67           N  
ATOM    180  CA  LYS A  13      10.541  25.380   1.833  1.00 24.67           C  
ATOM    181  C   LYS A  13      11.533  26.262   2.594  1.00 24.67           C  
ATOM    182  O   LYS A  13      11.618  27.474   2.372  1.00 24.67           O  
ATOM    183  CB  LYS A  13       9.140  25.984   1.878  1.00 24.67           C  
ATOM    184  CG  LYS A  13       8.132  25.268   0.975  1.00 24.67           C  
ATOM    185  CD  LYS A  13       6.754  25.913   1.051  1.00 24.67           C  
ATOM    186  CE  LYS A  13       5.759  25.198   0.148  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       4.399  25.799   0.234  1.00 24.67           N  
ATOM    188  H   LYS A  13       9.936  23.831   3.173  1.00 24.67           H  
ATOM    189  HA  LYS A  13      10.863  25.337   0.790  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       8.760  25.954   2.899  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       9.184  27.029   1.573  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       8.483  25.307  -0.059  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.051  24.221   1.269  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       6.394  25.875   2.078  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.823  26.958   0.745  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       6.108  25.256  -0.883  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       5.703  24.149   0.443  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.770  25.297  -0.377  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.063  25.739   1.186  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       4.439  26.768  -0.048  1.00 24.67           H  
ATOM    201  N   ARG A  14      12.311  25.655   3.496  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.255  26.416   4.314  1.00 24.67           C  
ATOM    203  C   ARG A  14      14.515  26.780   3.531  1.00 24.67           C  
ATOM    204  O   ARG A  14      15.602  26.265   3.777  1.00 24.67           O  
ATOM    205  CB  ARG A  14      13.650  25.611   5.544  1.00 24.67           C  
ATOM    206  CG  ARG A  14      12.523  25.329   6.523  1.00 24.67           C  
ATOM    207  CD  ARG A  14      12.973  24.441   7.642  1.00 24.67           C  
ATOM    208  NE  ARG A  14      13.300  23.086   7.171  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      13.920  22.145   7.923  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      14.268  22.418   9.167  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      14.183  20.950   7.420  1.00 24.67           N  
ATOM    212  H   ARG A  14      12.242  24.652   3.637  1.00 24.67           H  
ATOM    213  HA  ARG A  14      12.768  27.334   4.642  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      14.070  24.655   5.233  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      14.426  26.145   6.091  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      12.165  26.266   6.947  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      11.705  24.830   6.000  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      13.862  24.865   8.104  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      12.179  24.360   8.383  1.00 24.67           H  
ATOM    220  HE  ARG A  14      13.042  22.840   6.210  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      14.073  23.327   9.558  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      14.736  21.717   9.725  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      13.924  20.727   6.468  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      14.647  20.257   7.986  1.00 24.67           H  
ATOM    225  N   LYS A  15      14.354  27.728   2.616  1.00 24.67           N  
ATOM    226  CA  LYS A  15      15.415  28.183   1.713  1.00 24.67           C  
ATOM    227  C   LYS A  15      16.606  28.796   2.450  1.00 24.67           C  
ATOM    228  O   LYS A  15      17.718  28.829   1.930  1.00 24.67           O  
ATOM    229  CB  LYS A  15      14.843  29.196   0.724  1.00 24.67           C  
ATOM    230  CG  LYS A  15      13.873  28.588  -0.289  1.00 24.67           C  
ATOM    231  CD  LYS A  15      13.312  29.640  -1.230  1.00 24.67           C  
ATOM    232  CE  LYS A  15      12.330  29.029  -2.218  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      11.753  30.060  -3.128  1.00 24.67           N  
ATOM    234  H   LYS A  15      13.407  28.083   2.503  1.00 24.67           H  
ATOM    235  HA  LYS A  15      15.777  27.320   1.153  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      14.312  29.972   1.273  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      15.655  29.674   0.178  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      14.389  27.829  -0.873  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      13.047  28.109   0.246  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      12.799  30.409  -0.651  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      14.126  30.105  -1.783  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      12.844  28.278  -2.812  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      11.519  28.551  -1.666  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      11.106  29.622  -3.770  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      11.264  30.756  -2.584  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      12.495  30.502  -3.651  1.00 24.67           H  
ATOM    247  N   SER A  16      16.360  29.290   3.660  1.00 24.67           N  
ATOM    248  CA  SER A  16      17.383  29.907   4.499  1.00 24.67           C  
ATOM    249  C   SER A  16      18.246  28.891   5.265  1.00 24.67           C  
ATOM    250  O   SER A  16      19.192  29.280   5.957  1.00 24.67           O  
ATOM    251  CB  SER A  16      16.740  30.867   5.482  1.00 24.67           C  
ATOM    252  OG  SER A  16      15.934  30.181   6.402  1.00 24.67           O  
ATOM    253  H   SER A  16      15.418  29.227   4.013  1.00 24.67           H  
ATOM    254  HA  SER A  16      18.045  30.481   3.848  1.00 24.67           H  
ATOM    255 1HB  SER A  16      17.522  31.408   6.015  1.00 24.67           H  
ATOM    256 2HB  SER A  16      16.143  31.603   4.946  1.00 24.67           H  
ATOM    257  HG  SER A  16      16.459  29.432   6.698  1.00 24.67           H  
ATOM    258  N   HIS A  17      17.898  27.603   5.201  1.00 24.33           N  
ATOM    259  CA  HIS A  17      18.631  26.578   5.934  1.00 24.33           C  
ATOM    260  C   HIS A  17      20.081  26.539   5.411  1.00 24.33           C  
ATOM    261  O   HIS A  17      20.288  26.665   4.202  1.00 24.33           O  
ATOM    262  CB  HIS A  17      17.971  25.206   5.710  1.00 24.33           C  
ATOM    263  CG  HIS A  17      18.385  24.095   6.645  1.00 24.33           C  
ATOM    264  ND1 HIS A  17      19.612  23.457   6.579  1.00 24.33           N  
ATOM    265  CD2 HIS A  17      17.713  23.516   7.665  1.00 24.33           C  
ATOM    266  CE1 HIS A  17      19.674  22.541   7.526  1.00 24.33           C  
ATOM    267  NE2 HIS A  17      18.530  22.551   8.198  1.00 24.33           N  
ATOM    268  H   HIS A  17      17.112  27.311   4.613  1.00 24.33           H  
ATOM    269  HA  HIS A  17      18.601  26.819   6.990  1.00 24.33           H  
ATOM    270 1HB  HIS A  17      16.892  25.314   5.795  1.00 24.33           H  
ATOM    271 2HB  HIS A  17      18.175  24.881   4.688  1.00 24.33           H  
ATOM    272  HD1 HIS A  17      20.399  23.669   5.960  1.00 24.33           H  
ATOM    273  HD2 HIS A  17      16.724  23.687   8.084  1.00 24.33           H  
ATOM    274  HE1 HIS A  17      20.569  21.934   7.641  1.00 24.33           H  
ATOM    275  N   PRO A  18      21.104  26.399   6.270  1.00 23.27           N  
ATOM    276  CA  PRO A  18      22.501  26.300   5.890  1.00 23.27           C  
ATOM    277  C   PRO A  18      22.814  25.002   5.169  1.00 23.27           C  
ATOM    278  O   PRO A  18      22.098  24.003   5.306  1.00 23.27           O  
ATOM    279  CB  PRO A  18      23.231  26.402   7.234  1.00 23.27           C  
ATOM    280  CG  PRO A  18      22.231  25.920   8.260  1.00 23.27           C  
ATOM    281  CD  PRO A  18      20.885  26.399   7.741  1.00 23.27           C  
ATOM    282  HA  PRO A  18      22.753  27.162   5.248  1.00 23.27           H  
ATOM    283 1HB  PRO A  18      24.141  25.777   7.200  1.00 23.27           H  
ATOM    284 2HB  PRO A  18      23.558  27.435   7.408  1.00 23.27           H  
ATOM    285 1HG  PRO A  18      22.277  24.823   8.350  1.00 23.27           H  
ATOM    286 2HG  PRO A  18      22.471  26.329   9.254  1.00 23.27           H  
ATOM    287 1HD  PRO A  18      20.132  25.687   8.062  1.00 23.27           H  
ATOM    288 2HD  PRO A  18      20.665  27.423   8.093  1.00 23.27           H  
ATOM    289  N   LEU A  19      23.886  25.023   4.393  1.00 21.33           N  
ATOM    290  CA  LEU A  19      24.354  23.839   3.692  1.00 21.33           C  
ATOM    291  C   LEU A  19      25.553  23.224   4.400  1.00 21.33           C  
ATOM    292  O   LEU A  19      26.378  23.937   4.964  1.00 21.33           O  
ATOM    293  CB  LEU A  19      24.719  24.214   2.258  1.00 21.33           C  
ATOM    294  CG  LEU A  19      23.584  24.807   1.434  1.00 21.33           C  
ATOM    295  CD1 LEU A  19      24.112  25.194   0.065  1.00 21.33           C  
ATOM    296  CD2 LEU A  19      22.461  23.793   1.332  1.00 21.33           C  
ATOM    297  H   LEU A  19      24.410  25.882   4.301  1.00 21.33           H  
ATOM    298  HA  LEU A  19      23.548  23.107   3.673  1.00 21.33           H  
ATOM    299 1HB  LEU A  19      25.502  24.963   2.292  1.00 21.33           H  
ATOM    300 2HB  LEU A  19      25.100  23.335   1.743  1.00 21.33           H  
ATOM    301  HG  LEU A  19      23.207  25.709   1.919  1.00 21.33           H  
ATOM    302 1HD1 LEU A  19      23.305  25.624  -0.527  1.00 21.33           H  
ATOM    303 2HD1 LEU A  19      24.910  25.927   0.178  1.00 21.33           H  
ATOM    304 3HD1 LEU A  19      24.500  24.309  -0.439  1.00 21.33           H  
ATOM    305 1HD2 LEU A  19      21.644  24.216   0.748  1.00 21.33           H  
ATOM    306 2HD2 LEU A  19      22.827  22.890   0.844  1.00 21.33           H  
ATOM    307 3HD2 LEU A  19      22.102  23.547   2.334  1.00 21.33           H  
ATOM    308  N   LYS A  20      25.657  21.894   4.348  1.00 18.64           N  
ATOM    309  CA  LYS A  20      26.792  21.175   4.931  1.00 18.64           C  
ATOM    310  C   LYS A  20      28.103  21.465   4.200  1.00 18.64           C  
ATOM    311  O   LYS A  20      29.171  21.535   4.808  1.00 18.64           O  
ATOM    312  CB  LYS A  20      26.524  19.669   4.913  1.00 18.64           C  
ATOM    313  CG  LYS A  20      25.430  19.197   5.872  1.00 18.64           C  
ATOM    314  CD  LYS A  20      25.220  17.684   5.767  1.00 18.64           C  
ATOM    315  CE  LYS A  20      24.122  17.198   6.706  1.00 18.64           C  
ATOM    316  NZ  LYS A  20      23.887  15.731   6.570  1.00 18.64           N  
ATOM    317  H   LYS A  20      24.927  21.368   3.891  1.00 18.64           H  
ATOM    318  HA  LYS A  20      26.910  21.500   5.966  1.00 18.64           H  
ATOM    319 1HB  LYS A  20      26.242  19.363   3.906  1.00 18.64           H  
ATOM    320 2HB  LYS A  20      27.443  19.137   5.165  1.00 18.64           H  
ATOM    321 1HG  LYS A  20      25.714  19.446   6.897  1.00 18.64           H  
ATOM    322 2HG  LYS A  20      24.494  19.705   5.641  1.00 18.64           H  
ATOM    323 1HD  LYS A  20      24.950  17.424   4.742  1.00 18.64           H  
ATOM    324 2HD  LYS A  20      26.148  17.171   6.019  1.00 18.64           H  
ATOM    325 1HE  LYS A  20      24.410  17.417   7.733  1.00 18.64           H  
ATOM    326 2HE  LYS A  20      23.196  17.726   6.478  1.00 18.64           H  
ATOM    327 1HZ  LYS A  20      23.157  15.446   7.207  1.00 18.64           H  
ATOM    328 2HZ  LYS A  20      23.609  15.520   5.622  1.00 18.64           H  
ATOM    329 3HZ  LYS A  20      24.738  15.232   6.790  1.00 18.64           H  
ATOM    330  N   LEU A  21      28.002  21.626   2.885  1.00 15.69           N  
ATOM    331  CA  LEU A  21      29.148  21.877   2.018  1.00 15.69           C  
ATOM    332  C   LEU A  21      30.275  20.884   2.303  1.00 15.69           C  
ATOM    333  O   LEU A  21      30.040  19.676   2.348  1.00 15.69           O  
ATOM    334  CB  LEU A  21      29.602  23.325   2.211  1.00 15.69           C  
ATOM    335  CG  LEU A  21      28.497  24.353   1.967  1.00 15.69           C  
ATOM    336  CD1 LEU A  21      29.004  25.733   2.271  1.00 15.69           C  
ATOM    337  CD2 LEU A  21      28.014  24.239   0.534  1.00 15.69           C  
ATOM    338  H   LEU A  21      27.087  21.570   2.470  1.00 15.69           H  
ATOM    339  HA  LEU A  21      28.831  21.747   0.983  1.00 15.69           H  
ATOM    340 1HB  LEU A  21      29.966  23.456   3.232  1.00 15.69           H  
ATOM    341 2HB  LEU A  21      30.408  23.543   1.515  1.00 15.69           H  
ATOM    342  HG  LEU A  21      27.681  24.154   2.638  1.00 15.69           H  
ATOM    343 1HD1 LEU A  21      28.203  26.457   2.114  1.00 15.69           H  
ATOM    344 2HD1 LEU A  21      29.332  25.773   3.312  1.00 15.69           H  
ATOM    345 3HD1 LEU A  21      29.839  25.965   1.616  1.00 15.69           H  
ATOM    346 1HD2 LEU A  21      27.218  24.960   0.357  1.00 15.69           H  
ATOM    347 2HD2 LEU A  21      28.842  24.443  -0.144  1.00 15.69           H  
ATOM    348 3HD2 LEU A  21      27.638  23.232   0.357  1.00 15.69           H  
ATOM    349  N   ALA A  22      31.506  21.380   2.457  1.00 12.83           N  
ATOM    350  CA  ALA A  22      32.631  20.501   2.758  1.00 12.83           C  
ATOM    351  C   ALA A  22      33.796  21.279   3.341  1.00 12.83           C  
ATOM    352  O   ALA A  22      33.957  22.469   3.082  1.00 12.83           O  
ATOM    353  CB  ALA A  22      33.095  19.776   1.502  1.00 12.83           C  
ATOM    354  H   ALA A  22      31.660  22.371   2.401  1.00 12.83           H  
ATOM    355  HA  ALA A  22      32.300  19.774   3.499  1.00 12.83           H  
ATOM    356 1HB  ALA A  22      33.919  19.109   1.746  1.00 12.83           H  
ATOM    357 2HB  ALA A  22      32.275  19.191   1.088  1.00 12.83           H  
ATOM    358 3HB  ALA A  22      33.434  20.503   0.761  1.00 12.83           H  
ATOM    359  N   LEU A  23      34.635  20.574   4.099  1.00 10.56           N  
ATOM    360  CA  LEU A  23      35.887  21.138   4.604  1.00 10.56           C  
ATOM    361  C   LEU A  23      37.073  20.667   3.758  1.00 10.56           C  
ATOM    362  O   LEU A  23      38.226  21.013   4.027  1.00 10.56           O  
ATOM    363  CB  LEU A  23      36.085  20.714   6.057  1.00 10.56           C  
ATOM    364  CG  LEU A  23      34.973  21.158   7.016  1.00 10.56           C  
ATOM    365  CD1 LEU A  23      35.264  20.624   8.406  1.00 10.56           C  
ATOM    366  CD2 LEU A  23      34.883  22.674   7.013  1.00 10.56           C  
ATOM    367  H   LEU A  23      34.418  19.613   4.316  1.00 10.56           H  
ATOM    368  HA  LEU A  23      35.832  22.222   4.550  1.00 10.56           H  
ATOM    369 1HB  LEU A  23      36.157  19.628   6.099  1.00 10.56           H  
ATOM    370 2HB  LEU A  23      37.025  21.134   6.416  1.00 10.56           H  
ATOM    371  HG  LEU A  23      34.020  20.742   6.687  1.00 10.56           H  
ATOM    372 1HD1 LEU A  23      34.469  20.930   9.086  1.00 10.56           H  
ATOM    373 2HD1 LEU A  23      35.315  19.536   8.374  1.00 10.56           H  
ATOM    374 3HD1 LEU A  23      36.215  21.023   8.757  1.00 10.56           H  
ATOM    375 1HD2 LEU A  23      34.089  22.993   7.688  1.00 10.56           H  
ATOM    376 2HD2 LEU A  23      35.833  23.095   7.344  1.00 10.56           H  
ATOM    377 3HD2 LEU A  23      34.664  23.026   6.002  1.00 10.56           H  
ATOM    378  N   ASP A  24      36.771  19.856   2.748  1.00  9.20           N  
ATOM    379  CA  ASP A  24      37.752  19.235   1.865  1.00  9.20           C  
ATOM    380  C   ASP A  24      38.891  18.604   2.678  1.00  9.20           C  
ATOM    381  O   ASP A  24      38.624  17.837   3.606  1.00  9.20           O  
ATOM    382  CB  ASP A  24      38.274  20.249   0.834  1.00  9.20           C  
ATOM    383  CG  ASP A  24      37.163  20.765  -0.105  1.00  9.20           C  
ATOM    384  OD1 ASP A  24      36.305  19.990  -0.468  1.00  9.20           O  
ATOM    385  OD2 ASP A  24      37.203  21.920  -0.460  1.00  9.20           O  
ATOM    386  H   ASP A  24      35.797  19.654   2.592  1.00  9.20           H  
ATOM    387  HA  ASP A  24      37.260  18.435   1.313  1.00  9.20           H  
ATOM    388 1HB  ASP A  24      38.731  21.100   1.346  1.00  9.20           H  
ATOM    389 2HB  ASP A  24      39.035  19.782   0.210  1.00  9.20           H  
ATOM    390  N   GLU A  25      40.144  18.908   2.333  1.00  8.82           N  
ATOM    391  CA  GLU A  25      41.288  18.361   3.053  1.00  8.82           C  
ATOM    392  C   GLU A  25      42.520  19.252   2.915  1.00  8.82           C  
ATOM    393  O   GLU A  25      42.797  19.781   1.840  1.00  8.82           O  
ATOM    394  CB  GLU A  25      41.610  16.944   2.552  1.00  8.82           C  
ATOM    395  CG  GLU A  25      42.752  16.236   3.301  1.00  8.82           C  
ATOM    396  CD  GLU A  25      42.988  14.813   2.840  1.00  8.82           C  
ATOM    397  OE1 GLU A  25      42.293  14.360   1.960  1.00  8.82           O  
ATOM    398  OE2 GLU A  25      43.868  14.180   3.375  1.00  8.82           O  
ATOM    399  H   GLU A  25      40.313  19.543   1.571  1.00  8.82           H  
ATOM    400  HA  GLU A  25      41.030  18.306   4.111  1.00  8.82           H  
ATOM    401 1HB  GLU A  25      40.722  16.319   2.638  1.00  8.82           H  
ATOM    402 2HB  GLU A  25      41.879  16.988   1.497  1.00  8.82           H  
ATOM    403 1HG  GLU A  25      43.674  16.792   3.151  1.00  8.82           H  
ATOM    404 2HG  GLU A  25      42.527  16.237   4.367  1.00  8.82           H  
ATOM    405  N   GLY A  26      43.277  19.397   4.004  1.00  9.39           N  
ATOM    406  CA  GLY A  26      44.548  20.128   3.978  1.00  9.39           C  
ATOM    407  C   GLY A  26      44.439  21.649   4.127  1.00  9.39           C  
ATOM    408  O   GLY A  26      45.439  22.355   4.007  1.00  9.39           O  
ATOM    409  H   GLY A  26      42.981  18.954   4.863  1.00  9.39           H  
ATOM    410 1HA  GLY A  26      45.185  19.742   4.772  1.00  9.39           H  
ATOM    411 2HA  GLY A  26      45.060  19.901   3.043  1.00  9.39           H  
ATOM    412  N   TYR A  27      43.236  22.161   4.364  1.00 10.94           N  
ATOM    413  CA  TYR A  27      43.063  23.603   4.492  1.00 10.94           C  
ATOM    414  C   TYR A  27      43.921  24.128   5.638  1.00 10.94           C  
ATOM    415  O   TYR A  27      43.928  23.561   6.732  1.00 10.94           O  
ATOM    416  CB  TYR A  27      41.587  23.972   4.669  1.00 10.94           C  
ATOM    417  CG  TYR A  27      41.327  25.480   4.749  1.00 10.94           C  
ATOM    418  CD1 TYR A  27      41.732  26.304   3.704  1.00 10.94           C  
ATOM    419  CD2 TYR A  27      40.654  26.027   5.833  1.00 10.94           C  
ATOM    420  CE1 TYR A  27      41.477  27.661   3.749  1.00 10.94           C  
ATOM    421  CE2 TYR A  27      40.391  27.384   5.871  1.00 10.94           C  
ATOM    422  CZ  TYR A  27      40.804  28.199   4.833  1.00 10.94           C  
ATOM    423  OH  TYR A  27      40.536  29.555   4.873  1.00 10.94           O  
ATOM    424  H   TYR A  27      42.443  21.547   4.452  1.00 10.94           H  
ATOM    425  HA  TYR A  27      43.416  24.075   3.577  1.00 10.94           H  
ATOM    426 1HB  TYR A  27      41.011  23.569   3.835  1.00 10.94           H  
ATOM    427 2HB  TYR A  27      41.208  23.515   5.581  1.00 10.94           H  
ATOM    428  HD1 TYR A  27      42.253  25.878   2.847  1.00 10.94           H  
ATOM    429  HD2 TYR A  27      40.324  25.385   6.649  1.00 10.94           H  
ATOM    430  HE1 TYR A  27      41.799  28.308   2.931  1.00 10.94           H  
ATOM    431  HE2 TYR A  27      39.859  27.813   6.721  1.00 10.94           H  
ATOM    432  HH  TYR A  27      41.166  30.038   4.283  1.00 10.94           H  
ATOM    433  N   GLY A  28      44.666  25.187   5.346  1.00 13.37           N  
ATOM    434  CA  GLY A  28      45.592  25.823   6.274  1.00 13.37           C  
ATOM    435  C   GLY A  28      44.980  27.019   6.987  1.00 13.37           C  
ATOM    436  O   GLY A  28      43.926  26.900   7.608  1.00 13.37           O  
ATOM    437  H   GLY A  28      44.586  25.569   4.417  1.00 13.37           H  
ATOM    438 1HA  GLY A  28      45.918  25.090   7.012  1.00 13.37           H  
ATOM    439 2HA  GLY A  28      46.482  26.138   5.733  1.00 13.37           H  
ATOM    440  N   VAL A  29      45.726  28.135   6.930  1.00 16.48           N  
ATOM    441  CA  VAL A  29      45.504  29.436   7.587  1.00 16.48           C  
ATOM    442  C   VAL A  29      46.476  29.591   8.748  1.00 16.48           C  
ATOM    443  O   VAL A  29      46.502  28.783   9.681  1.00 16.48           O  
ATOM    444  CB  VAL A  29      44.058  29.702   8.070  1.00 16.48           C  
ATOM    445  CG1 VAL A  29      44.025  31.020   8.810  1.00 16.48           C  
ATOM    446  CG2 VAL A  29      43.108  29.794   6.883  1.00 16.48           C  
ATOM    447  H   VAL A  29      46.561  28.073   6.370  1.00 16.48           H  
ATOM    448  HA  VAL A  29      45.731  30.226   6.861  1.00 16.48           H  
ATOM    449  HB  VAL A  29      43.747  28.931   8.766  1.00 16.48           H  
ATOM    450 1HG1 VAL A  29      43.015  31.224   9.155  1.00 16.48           H  
ATOM    451 2HG1 VAL A  29      44.694  30.975   9.663  1.00 16.48           H  
ATOM    452 3HG1 VAL A  29      44.349  31.811   8.132  1.00 16.48           H  
ATOM    453 1HG2 VAL A  29      42.101  30.001   7.241  1.00 16.48           H  
ATOM    454 2HG2 VAL A  29      43.423  30.596   6.229  1.00 16.48           H  
ATOM    455 3HG2 VAL A  29      43.097  28.876   6.327  1.00 16.48           H  
ATOM    456  N   ASP A  30      47.334  30.591   8.627  1.00 19.34           N  
ATOM    457  CA  ASP A  30      48.367  30.928   9.592  1.00 19.34           C  
ATOM    458  C   ASP A  30      47.782  31.289  10.945  1.00 19.34           C  
ATOM    459  O   ASP A  30      46.631  31.715  11.036  1.00 19.34           O  
ATOM    460  CB  ASP A  30      49.195  32.098   9.084  1.00 19.34           C  
ATOM    461  CG  ASP A  30      50.460  32.292   9.863  1.00 19.34           C  
ATOM    462  OD1 ASP A  30      51.439  31.645   9.568  1.00 19.34           O  
ATOM    463  OD2 ASP A  30      50.421  33.048  10.810  1.00 19.34           O  
ATOM    464  H   ASP A  30      47.235  31.210   7.822  1.00 19.34           H  
ATOM    465  HA  ASP A  30      49.015  30.059   9.716  1.00 19.34           H  
ATOM    466 1HB  ASP A  30      49.449  31.931   8.038  1.00 19.34           H  
ATOM    467 2HB  ASP A  30      48.598  33.012   9.125  1.00 19.34           H  
ATOM    468  N   SER A  31      48.578  31.190  12.009  1.00 20.76           N  
ATOM    469  CA  SER A  31      48.093  31.581  13.333  1.00 20.76           C  
ATOM    470  C   SER A  31      47.702  33.070  13.396  1.00 20.76           C  
ATOM    471  O   SER A  31      46.883  33.459  14.233  1.00 20.76           O  
ATOM    472  CB  SER A  31      49.116  31.257  14.405  1.00 20.76           C  
ATOM    473  OG  SER A  31      50.279  32.021  14.261  1.00 20.76           O  
ATOM    474  H   SER A  31      49.530  30.860  11.897  1.00 20.76           H  
ATOM    475  HA  SER A  31      47.199  30.997  13.545  1.00 20.76           H  
ATOM    476 1HB  SER A  31      48.676  31.454  15.380  1.00 20.76           H  
ATOM    477 2HB  SER A  31      49.367  30.198  14.369  1.00 20.76           H  
ATOM    478  HG  SER A  31      49.987  32.918  14.017  1.00 20.76           H  
ATOM    479  N   ASP A  32      48.226  33.887  12.468  1.00 20.21           N  
ATOM    480  CA  ASP A  32      47.862  35.302  12.387  1.00 20.21           C  
ATOM    481  C   ASP A  32      46.652  35.542  11.456  1.00 20.21           C  
ATOM    482  O   ASP A  32      46.259  36.684  11.227  1.00 20.21           O  
ATOM    483  CB  ASP A  32      49.054  36.157  11.940  1.00 20.21           C  
ATOM    484  CG  ASP A  32      50.172  36.272  13.011  1.00 20.21           C  
ATOM    485  OD1 ASP A  32      49.881  36.120  14.180  1.00 20.21           O  
ATOM    486  OD2 ASP A  32      51.292  36.534  12.643  1.00 20.21           O  
ATOM    487  H   ASP A  32      48.923  33.520  11.806  1.00 20.21           H  
ATOM    488  HA  ASP A  32      47.580  35.633  13.385  1.00 20.21           H  
ATOM    489 1HB  ASP A  32      49.491  35.709  11.042  1.00 20.21           H  
ATOM    490 2HB  ASP A  32      48.708  37.155  11.676  1.00 20.21           H  
ATOM    491  N   GLY A  33      46.075  34.462  10.907  1.00 18.10           N  
ATOM    492  CA  GLY A  33      44.890  34.520  10.043  1.00 18.10           C  
ATOM    493  C   GLY A  33      45.133  34.622   8.530  1.00 18.10           C  
ATOM    494  O   GLY A  33      44.185  34.517   7.746  1.00 18.10           O  
ATOM    495  H   GLY A  33      46.435  33.536  11.116  1.00 18.10           H  
ATOM    496 1HA  GLY A  33      44.294  33.630  10.239  1.00 18.10           H  
ATOM    497 2HA  GLY A  33      44.277  35.361  10.356  1.00 18.10           H  
ATOM    498  N   SER A  34      46.370  34.844   8.107  1.00 15.67           N  
ATOM    499  CA  SER A  34      46.668  34.968   6.678  1.00 15.67           C  
ATOM    500  C   SER A  34      46.864  33.629   5.955  1.00 15.67           C  
ATOM    501  O   SER A  34      47.046  32.573   6.572  1.00 15.67           O  
ATOM    502  CB  SER A  34      47.884  35.852   6.468  1.00 15.67           C  
ATOM    503  OG  SER A  34      49.042  35.251   6.966  1.00 15.67           O  
ATOM    504  H   SER A  34      47.107  34.936   8.790  1.00 15.67           H  
ATOM    505  HA  SER A  34      45.820  35.468   6.208  1.00 15.67           H  
ATOM    506 1HB  SER A  34      48.005  36.049   5.404  1.00 15.67           H  
ATOM    507 2HB  SER A  34      47.726  36.810   6.962  1.00 15.67           H  
ATOM    508  HG  SER A  34      49.067  34.368   6.582  1.00 15.67           H  
ATOM    509  N   GLU A  35      46.878  33.696   4.622  1.00 13.64           N  
ATOM    510  CA  GLU A  35      47.118  32.535   3.767  1.00 13.64           C  
ATOM    511  C   GLU A  35      48.253  32.832   2.784  1.00 13.64           C  
ATOM    512  O   GLU A  35      48.445  33.979   2.368  1.00 13.64           O  
ATOM    513  CB  GLU A  35      45.852  32.156   2.984  1.00 13.64           C  
ATOM    514  CG  GLU A  35      44.654  31.716   3.832  1.00 13.64           C  
ATOM    515  CD  GLU A  35      43.428  31.330   2.993  1.00 13.64           C  
ATOM    516  OE1 GLU A  35      43.521  31.362   1.791  1.00 13.64           O  
ATOM    517  OE2 GLU A  35      42.401  31.026   3.567  1.00 13.64           O  
ATOM    518  H   GLU A  35      46.712  34.591   4.182  1.00 13.64           H  
ATOM    519  HA  GLU A  35      47.414  31.691   4.391  1.00 13.64           H  
ATOM    520 1HB  GLU A  35      45.536  33.009   2.380  1.00 13.64           H  
ATOM    521 2HB  GLU A  35      46.089  31.345   2.294  1.00 13.64           H  
ATOM    522 1HG  GLU A  35      44.958  30.857   4.431  1.00 13.64           H  
ATOM    523 2HG  GLU A  35      44.382  32.519   4.517  1.00 13.64           H  
ATOM    524  N   ASP A  36      48.972  31.791   2.354  1.00 12.40           N  
ATOM    525  CA  ASP A  36      50.092  31.969   1.422  1.00 12.40           C  
ATOM    526  C   ASP A  36      49.603  32.178  -0.016  1.00 12.40           C  
ATOM    527  O   ASP A  36      49.731  31.310  -0.870  1.00 12.40           O  
ATOM    528  CB  ASP A  36      51.012  30.738   1.471  1.00 12.40           C  
ATOM    529  CG  ASP A  36      52.352  30.917   0.733  1.00 12.40           C  
ATOM    530  OD1 ASP A  36      52.746  32.037   0.507  1.00 12.40           O  
ATOM    531  OD2 ASP A  36      52.970  29.920   0.417  1.00 12.40           O  
ATOM    532  H   ASP A  36      48.760  30.868   2.700  1.00 12.40           H  
ATOM    533  HA  ASP A  36      50.662  32.846   1.724  1.00 12.40           H  
ATOM    534 1HB  ASP A  36      51.225  30.487   2.510  1.00 12.40           H  
ATOM    535 2HB  ASP A  36      50.494  29.885   1.032  1.00 12.40           H  
ATOM    536  N   THR A  37      49.047  33.365  -0.250  1.00 11.85           N  
ATOM    537  CA  THR A  37      48.462  33.753  -1.530  1.00 11.85           C  
ATOM    538  C   THR A  37      49.472  33.874  -2.673  1.00 11.85           C  
ATOM    539  O   THR A  37      49.224  33.425  -3.797  1.00 11.85           O  
ATOM    540  CB  THR A  37      47.754  35.115  -1.386  1.00 11.85           C  
ATOM    541  OG1 THR A  37      46.695  35.010  -0.426  1.00 11.85           O  
ATOM    542  CG2 THR A  37      47.189  35.556  -2.722  1.00 11.85           C  
ATOM    543  H   THR A  37      48.983  33.991   0.548  1.00 11.85           H  
ATOM    544  HA  THR A  37      47.728  33.002  -1.809  1.00 11.85           H  
ATOM    545  HB  THR A  37      48.469  35.860  -1.042  1.00 11.85           H  
ATOM    546  HG1 THR A  37      47.079  34.853   0.453  1.00 11.85           H  
ATOM    547 1HG2 THR A  37      46.696  36.520  -2.606  1.00 11.85           H  
ATOM    548 2HG2 THR A  37      48.000  35.647  -3.446  1.00 11.85           H  
ATOM    549 3HG2 THR A  37      46.469  34.819  -3.075  1.00 11.85           H  
ATOM    550  N   GLU A  38      50.615  34.486  -2.401  1.00 11.83           N  
ATOM    551  CA  GLU A  38      51.576  34.781  -3.462  1.00 11.83           C  
ATOM    552  C   GLU A  38      52.465  33.596  -3.803  1.00 11.83           C  
ATOM    553  O   GLU A  38      53.661  33.584  -3.505  1.00 11.83           O  
ATOM    554  CB  GLU A  38      52.437  35.982  -3.059  1.00 11.83           C  
ATOM    555  CG  GLU A  38      51.642  37.282  -2.879  1.00 11.83           C  
ATOM    556  CD  GLU A  38      52.498  38.467  -2.478  1.00 11.83           C  
ATOM    557  OE1 GLU A  38      53.664  38.281  -2.217  1.00 11.83           O  
ATOM    558  OE2 GLU A  38      51.978  39.559  -2.433  1.00 11.83           O  
ATOM    559  H   GLU A  38      50.802  34.780  -1.454  1.00 11.83           H  
ATOM    560  HA  GLU A  38      51.017  35.048  -4.359  1.00 11.83           H  
ATOM    561 1HB  GLU A  38      52.948  35.765  -2.121  1.00 11.83           H  
ATOM    562 2HB  GLU A  38      53.201  36.154  -3.819  1.00 11.83           H  
ATOM    563 1HG  GLU A  38      51.137  37.515  -3.815  1.00 11.83           H  
ATOM    564 2HG  GLU A  38      50.878  37.120  -2.119  1.00 11.83           H  
ATOM    565  N   VAL A  39      51.878  32.612  -4.466  1.00 12.33           N  
ATOM    566  CA  VAL A  39      52.606  31.397  -4.794  1.00 12.33           C  
ATOM    567  C   VAL A  39      53.475  31.564  -6.031  1.00 12.33           C  
ATOM    568  O   VAL A  39      52.988  31.865  -7.125  1.00 12.33           O  
ATOM    569  CB  VAL A  39      51.631  30.233  -5.007  1.00 12.33           C  
ATOM    570  CG1 VAL A  39      52.401  28.975  -5.425  1.00 12.33           C  
ATOM    571  CG2 VAL A  39      50.849  30.004  -3.716  1.00 12.33           C  
ATOM    572  H   VAL A  39      50.882  32.715  -4.667  1.00 12.33           H  
ATOM    573  HA  VAL A  39      53.250  31.149  -3.947  1.00 12.33           H  
ATOM    574  HB  VAL A  39      50.940  30.483  -5.812  1.00 12.33           H  
ATOM    575 1HG1 VAL A  39      51.704  28.154  -5.585  1.00 12.33           H  
ATOM    576 2HG1 VAL A  39      52.950  29.168  -6.352  1.00 12.33           H  
ATOM    577 3HG1 VAL A  39      53.107  28.705  -4.640  1.00 12.33           H  
ATOM    578 1HG2 VAL A  39      50.144  29.186  -3.853  1.00 12.33           H  
ATOM    579 2HG2 VAL A  39      51.539  29.758  -2.905  1.00 12.33           H  
ATOM    580 3HG2 VAL A  39      50.302  30.913  -3.454  1.00 12.33           H  
ATOM    581  N   LYS A  40      54.770  31.371  -5.845  1.00 13.29           N  
ATOM    582  CA  LYS A  40      55.750  31.524  -6.902  1.00 13.29           C  
ATOM    583  C   LYS A  40      55.933  30.248  -7.715  1.00 13.29           C  
ATOM    584  O   LYS A  40      56.048  29.157  -7.154  1.00 13.29           O  
ATOM    585  CB  LYS A  40      57.086  32.008  -6.319  1.00 13.29           C  
ATOM    586  CG  LYS A  40      58.175  32.284  -7.364  1.00 13.29           C  
ATOM    587  CD  LYS A  40      59.422  32.937  -6.764  1.00 13.29           C  
ATOM    588  CE  LYS A  40      60.455  33.294  -7.860  1.00 13.29           C  
ATOM    589  NZ  LYS A  40      61.123  32.084  -8.463  1.00 13.29           N  
ATOM    590  H   LYS A  40      55.085  31.128  -4.915  1.00 13.29           H  
ATOM    591  HA  LYS A  40      55.391  32.294  -7.587  1.00 13.29           H  
ATOM    592 1HB  LYS A  40      56.923  32.923  -5.749  1.00 13.29           H  
ATOM    593 2HB  LYS A  40      57.471  31.257  -5.634  1.00 13.29           H  
ATOM    594 1HG  LYS A  40      58.483  31.335  -7.777  1.00 13.29           H  
ATOM    595 2HG  LYS A  40      57.784  32.900  -8.172  1.00 13.29           H  
ATOM    596 1HD  LYS A  40      59.141  33.847  -6.233  1.00 13.29           H  
ATOM    597 2HD  LYS A  40      59.882  32.249  -6.056  1.00 13.29           H  
ATOM    598 1HE  LYS A  40      59.943  33.836  -8.654  1.00 13.29           H  
ATOM    599 2HE  LYS A  40      61.220  33.937  -7.429  1.00 13.29           H  
ATOM    600 1HZ  LYS A  40      61.773  32.375  -9.169  1.00 13.29           H  
ATOM    601 2HZ  LYS A  40      61.611  31.574  -7.752  1.00 13.29           H  
ATOM    602 3HZ  LYS A  40      60.442  31.448  -8.899  1.00 13.29           H  
ATOM    603  N   ASP A  41      55.950  30.408  -9.040  1.00 14.49           N  
ATOM    604  CA  ASP A  41      56.184  29.335 -10.012  1.00 14.49           C  
ATOM    605  C   ASP A  41      55.262  28.115  -9.913  1.00 14.49           C  
ATOM    606  O   ASP A  41      55.722  26.977 -10.010  1.00 14.49           O  
ATOM    607  CB  ASP A  41      57.630  28.853  -9.902  1.00 14.49           C  
ATOM    608  CG  ASP A  41      58.640  29.957 -10.195  1.00 14.49           C  
ATOM    609  OD1 ASP A  41      58.416  30.750 -11.071  1.00 14.49           O  
ATOM    610  OD2 ASP A  41      59.626  30.023  -9.486  1.00 14.49           O  
ATOM    611  H   ASP A  41      55.813  31.343  -9.394  1.00 14.49           H  
ATOM    612  HA  ASP A  41      56.044  29.762 -11.006  1.00 14.49           H  
ATOM    613 1HB  ASP A  41      57.813  28.458  -8.900  1.00 14.49           H  
ATOM    614 2HB  ASP A  41      57.790  28.037 -10.607  1.00 14.49           H  
ATOM    615  N   ALA A  42      53.966  28.333  -9.736  1.00 15.99           N  
ATOM    616  CA  ALA A  42      53.030  27.213  -9.716  1.00 15.99           C  
ATOM    617  C   ALA A  42      53.042  26.511 -11.074  1.00 15.99           C  
ATOM    618  O   ALA A  42      53.200  27.168 -12.108  1.00 15.99           O  
ATOM    619  CB  ALA A  42      51.628  27.682  -9.381  1.00 15.99           C  
ATOM    620  H   ALA A  42      53.628  29.280  -9.633  1.00 15.99           H  
ATOM    621  HA  ALA A  42      53.364  26.500  -8.960  1.00 15.99           H  
ATOM    622 1HB  ALA A  42      50.954  26.825  -9.362  1.00 15.99           H  
ATOM    623 2HB  ALA A  42      51.630  28.168  -8.405  1.00 15.99           H  
ATOM    624 3HB  ALA A  42      51.293  28.391 -10.136  1.00 15.99           H  
ATOM    625  N   SER A  43      52.841  25.193 -11.088  1.00 17.75           N  
ATOM    626  CA  SER A  43      52.804  24.449 -12.346  1.00 17.75           C  
ATOM    627  C   SER A  43      51.966  23.178 -12.241  1.00 17.75           C  
ATOM    628  O   SER A  43      51.609  22.748 -11.144  1.00 17.75           O  
ATOM    629  CB  SER A  43      54.212  24.096 -12.786  1.00 17.75           C  
ATOM    630  OG  SER A  43      54.790  23.175 -11.906  1.00 17.75           O  
ATOM    631  H   SER A  43      52.724  24.698 -10.216  1.00 17.75           H  
ATOM    632  HA  SER A  43      52.354  25.088 -13.107  1.00 17.75           H  
ATOM    633 1HB  SER A  43      54.187  23.679 -13.791  1.00 17.75           H  
ATOM    634 2HB  SER A  43      54.820  25.002 -12.820  1.00 17.75           H  
ATOM    635  HG  SER A  43      54.232  22.392 -11.946  1.00 17.75           H  
ATOM    636  N   VAL A  44      51.658  22.585 -13.395  1.00 19.63           N  
ATOM    637  CA  VAL A  44      50.878  21.350 -13.478  1.00 19.63           C  
ATOM    638  C   VAL A  44      51.661  20.230 -14.159  1.00 19.63           C  
ATOM    639  O   VAL A  44      52.283  20.449 -15.200  1.00 19.63           O  
ATOM    640  CB  VAL A  44      49.564  21.606 -14.246  1.00 19.63           C  
ATOM    641  CG1 VAL A  44      48.766  20.309 -14.387  1.00 19.63           C  
ATOM    642  CG2 VAL A  44      48.743  22.654 -13.503  1.00 19.63           C  
ATOM    643  H   VAL A  44      51.983  23.006 -14.254  1.00 19.63           H  
ATOM    644  HA  VAL A  44      50.630  21.028 -12.466  1.00 19.63           H  
ATOM    645  HB  VAL A  44      49.795  21.963 -15.249  1.00 19.63           H  
ATOM    646 1HG1 VAL A  44      47.846  20.507 -14.935  1.00 19.63           H  
ATOM    647 2HG1 VAL A  44      49.350  19.565 -14.933  1.00 19.63           H  
ATOM    648 3HG1 VAL A  44      48.522  19.921 -13.399  1.00 19.63           H  
ATOM    649 1HG2 VAL A  44      47.819  22.841 -14.048  1.00 19.63           H  
ATOM    650 2HG2 VAL A  44      48.509  22.288 -12.503  1.00 19.63           H  
ATOM    651 3HG2 VAL A  44      49.307  23.581 -13.426  1.00 19.63           H  
ATOM    652  N   SER A  45      51.632  19.038 -13.562  1.00 21.44           N  
ATOM    653  CA  SER A  45      52.329  17.875 -14.107  1.00 21.44           C  
ATOM    654  C   SER A  45      51.349  16.866 -14.709  1.00 21.44           C  
ATOM    655  O   SER A  45      50.181  16.830 -14.326  1.00 21.44           O  
ATOM    656  CB  SER A  45      53.143  17.203 -13.019  1.00 21.44           C  
ATOM    657  OG  SER A  45      54.139  18.057 -12.533  1.00 21.44           O  
ATOM    658  H   SER A  45      51.105  18.939 -12.705  1.00 21.44           H  
ATOM    659  HA  SER A  45      53.001  18.209 -14.899  1.00 21.44           H  
ATOM    660 1HB  SER A  45      52.489  16.896 -12.204  1.00 21.44           H  
ATOM    661 2HB  SER A  45      53.603  16.309 -13.420  1.00 21.44           H  
ATOM    662  HG  SER A  45      54.680  17.523 -11.937  1.00 21.44           H  
ATOM    663  N   ASP A  46      51.858  16.021 -15.612  1.00 23.00           N  
ATOM    664  CA  ASP A  46      51.095  14.967 -16.305  1.00 23.00           C  
ATOM    665  C   ASP A  46      51.369  13.563 -15.752  1.00 23.00           C  
ATOM    666  O   ASP A  46      51.170  12.562 -16.443  1.00 23.00           O  
ATOM    667  CB  ASP A  46      51.433  14.976 -17.797  1.00 23.00           C  
ATOM    668  CG  ASP A  46      50.993  16.248 -18.511  1.00 23.00           C  
ATOM    669  OD1 ASP A  46      49.908  16.709 -18.259  1.00 23.00           O  
ATOM    670  OD2 ASP A  46      51.763  16.757 -19.290  1.00 23.00           O  
ATOM    671  H   ASP A  46      52.834  16.128 -15.856  1.00 23.00           H  
ATOM    672  HA  ASP A  46      50.031  15.178 -16.183  1.00 23.00           H  
ATOM    673 1HB  ASP A  46      52.509  14.855 -17.925  1.00 23.00           H  
ATOM    674 2HB  ASP A  46      50.953  14.123 -18.280  1.00 23.00           H  
ATOM    675  N   GLU A  47      51.852  13.498 -14.521  1.00 24.05           N  
ATOM    676  CA  GLU A  47      52.220  12.252 -13.845  1.00 24.05           C  
ATOM    677  C   GLU A  47      51.076  11.254 -13.597  1.00 24.05           C  
ATOM    678  O   GLU A  47      51.321  10.057 -13.459  1.00 24.05           O  
ATOM    679  CB  GLU A  47      52.902  12.570 -12.514  1.00 24.05           C  
ATOM    680  CG  GLU A  47      54.283  13.201 -12.660  1.00 24.05           C  
ATOM    681  CD  GLU A  47      54.925  13.561 -11.338  1.00 24.05           C  
ATOM    682  OE1 GLU A  47      54.278  13.432 -10.325  1.00 24.05           O  
ATOM    683  OE2 GLU A  47      56.064  13.967 -11.346  1.00 24.05           O  
ATOM    684  H   GLU A  47      51.964  14.368 -14.020  1.00 24.05           H  
ATOM    685  HA  GLU A  47      52.951  11.744 -14.479  1.00 24.05           H  
ATOM    686 1HB  GLU A  47      52.277  13.257 -11.942  1.00 24.05           H  
ATOM    687 2HB  GLU A  47      53.005  11.656 -11.931  1.00 24.05           H  
ATOM    688 1HG  GLU A  47      54.930  12.495 -13.178  1.00 24.05           H  
ATOM    689 2HG  GLU A  47      54.201  14.086 -13.277  1.00 24.05           H  
ATOM    690  N   SER A  48      49.840  11.744 -13.493  1.00 23.92           N  
ATOM    691  CA  SER A  48      48.711  10.867 -13.199  1.00 23.92           C  
ATOM    692  C   SER A  48      47.385  11.390 -13.719  1.00 23.92           C  
ATOM    693  O   SER A  48      47.138  12.594 -13.752  1.00 23.92           O  
ATOM    694  CB  SER A  48      48.591  10.638 -11.707  1.00 23.92           C  
ATOM    695  OG  SER A  48      47.477   9.828 -11.409  1.00 23.92           O  
ATOM    696  H   SER A  48      49.691  12.732 -13.626  1.00 23.92           H  
ATOM    697  HA  SER A  48      48.899   9.907 -13.680  1.00 23.92           H  
ATOM    698 1HB  SER A  48      49.498  10.154 -11.348  1.00 23.92           H  
ATOM    699 2HB  SER A  48      48.502  11.593 -11.190  1.00 23.92           H  
ATOM    700  HG  SER A  48      47.661   9.452 -10.539  1.00 23.92           H  
ATOM    701  N   GLU A  49      46.518  10.451 -14.085  1.00 22.80           N  
ATOM    702  CA  GLU A  49      45.164  10.744 -14.547  1.00 22.80           C  
ATOM    703  C   GLU A  49      44.167  10.838 -13.383  1.00 22.80           C  
ATOM    704  O   GLU A  49      42.988  11.132 -13.590  1.00 22.80           O  
ATOM    705  CB  GLU A  49      44.714   9.678 -15.550  1.00 22.80           C  
ATOM    706  CG  GLU A  49      45.529   9.658 -16.845  1.00 22.80           C  
ATOM    707  CD  GLU A  49      45.093   8.582 -17.819  1.00 22.80           C  
ATOM    708  OE1 GLU A  49      44.182   7.852 -17.506  1.00 22.80           O  
ATOM    709  OE2 GLU A  49      45.674   8.497 -18.876  1.00 22.80           O  
ATOM    710  H   GLU A  49      46.810   9.485 -14.027  1.00 22.80           H  
ATOM    711  HA  GLU A  49      45.178  11.710 -15.053  1.00 22.80           H  
ATOM    712 1HB  GLU A  49      44.787   8.692 -15.089  1.00 22.80           H  
ATOM    713 2HB  GLU A  49      43.669   9.842 -15.811  1.00 22.80           H  
ATOM    714 1HG  GLU A  49      45.440  10.629 -17.331  1.00 22.80           H  
ATOM    715 2HG  GLU A  49      46.580   9.507 -16.592  1.00 22.80           H  
ATOM    716  N   GLY A  50      44.644  10.589 -12.159  1.00 21.38           N  
ATOM    717  CA  GLY A  50      43.798  10.641 -10.975  1.00 21.38           C  
ATOM    718  C   GLY A  50      43.506   9.269 -10.378  1.00 21.38           C  
ATOM    719  O   GLY A  50      43.508   8.250 -11.070  1.00 21.38           O  
ATOM    720  H   GLY A  50      45.629  10.358 -12.041  1.00 21.38           H  
ATOM    721 1HA  GLY A  50      44.284  11.264 -10.222  1.00 21.38           H  
ATOM    722 2HA  GLY A  50      42.858  11.135 -11.225  1.00 21.38           H  
ATOM    723  N   THR A  51      43.226   9.270  -9.078  1.00 20.05           N  
ATOM    724  CA  THR A  51      42.924   8.081  -8.280  1.00 20.05           C  
ATOM    725  C   THR A  51      41.519   8.215  -7.712  1.00 20.05           C  
ATOM    726  O   THR A  51      41.178   7.622  -6.686  1.00 20.05           O  
ATOM    727  CB  THR A  51      43.939   7.909  -7.136  1.00 20.05           C  
ATOM    728  OG1 THR A  51      43.940   9.088  -6.315  1.00 20.05           O  
ATOM    729  CG2 THR A  51      45.333   7.690  -7.698  1.00 20.05           C  
ATOM    730  H   THR A  51      43.242  10.160  -8.597  1.00 20.05           H  
ATOM    731  HA  THR A  51      42.958   7.198  -8.920  1.00 20.05           H  
ATOM    732  HB  THR A  51      43.654   7.049  -6.526  1.00 20.05           H  
ATOM    733  HG1 THR A  51      44.530   8.958  -5.566  1.00 20.05           H  
ATOM    734 1HG2 THR A  51      46.041   7.568  -6.879  1.00 20.05           H  
ATOM    735 2HG2 THR A  51      45.335   6.793  -8.319  1.00 20.05           H  
ATOM    736 3HG2 THR A  51      45.623   8.548  -8.303  1.00 20.05           H  
ATOM    737  N   LEU A  52      40.711   8.994  -8.422  1.00 19.15           N  
ATOM    738  CA  LEU A  52      39.359   9.406  -8.052  1.00 19.15           C  
ATOM    739  C   LEU A  52      38.374   8.264  -7.817  1.00 19.15           C  
ATOM    740  O   LEU A  52      37.358   8.448  -7.150  1.00 19.15           O  
ATOM    741  CB  LEU A  52      38.826  10.316  -9.153  1.00 19.15           C  
ATOM    742  CG  LEU A  52      39.579  11.644  -9.299  1.00 19.15           C  
ATOM    743  CD1 LEU A  52      39.059  12.392 -10.512  1.00 19.15           C  
ATOM    744  CD2 LEU A  52      39.413  12.457  -8.031  1.00 19.15           C  
ATOM    745  H   LEU A  52      41.098   9.370  -9.277  1.00 19.15           H  
ATOM    746  HA  LEU A  52      39.430   9.981  -7.127  1.00 19.15           H  
ATOM    747 1HB  LEU A  52      38.885   9.785 -10.104  1.00 19.15           H  
ATOM    748 2HB  LEU A  52      37.779  10.539  -8.947  1.00 19.15           H  
ATOM    749  HG  LEU A  52      40.639  11.440  -9.460  1.00 19.15           H  
ATOM    750 1HD1 LEU A  52      39.606  13.329 -10.624  1.00 19.15           H  
ATOM    751 2HD1 LEU A  52      39.201  11.781 -11.404  1.00 19.15           H  
ATOM    752 3HD1 LEU A  52      37.998  12.605 -10.380  1.00 19.15           H  
ATOM    753 1HD2 LEU A  52      39.958  13.397  -8.127  1.00 19.15           H  
ATOM    754 2HD2 LEU A  52      38.356  12.665  -7.867  1.00 19.15           H  
ATOM    755 3HD2 LEU A  52      39.808  11.893  -7.184  1.00 19.15           H  
ATOM    756  N   GLU A  53      38.650   7.094  -8.385  1.00 18.84           N  
ATOM    757  CA  GLU A  53      37.800   5.927  -8.192  1.00 18.84           C  
ATOM    758  C   GLU A  53      37.783   5.521  -6.709  1.00 18.84           C  
ATOM    759  O   GLU A  53      36.814   4.942  -6.212  1.00 18.84           O  
ATOM    760  CB  GLU A  53      38.282   4.756  -9.054  1.00 18.84           C  
ATOM    761  CG  GLU A  53      38.093   4.957 -10.560  1.00 18.84           C  
ATOM    762  CD  GLU A  53      38.591   3.792 -11.395  1.00 18.84           C  
ATOM    763  OE1 GLU A  53      39.196   2.900 -10.846  1.00 18.84           O  
ATOM    764  OE2 GLU A  53      38.360   3.799 -12.583  1.00 18.84           O  
ATOM    765  H   GLU A  53      39.490   7.007  -8.939  1.00 18.84           H  
ATOM    766  HA  GLU A  53      36.781   6.186  -8.486  1.00 18.84           H  
ATOM    767 1HB  GLU A  53      39.343   4.583  -8.867  1.00 18.84           H  
ATOM    768 2HB  GLU A  53      37.749   3.850  -8.768  1.00 18.84           H  
ATOM    769 1HG  GLU A  53      37.033   5.104 -10.761  1.00 18.84           H  
ATOM    770 2HG  GLU A  53      38.619   5.864 -10.859  1.00 18.84           H  
ATOM    771  N   GLY A  54      38.877   5.813  -5.995  1.00 19.19           N  
ATOM    772  CA  GLY A  54      39.021   5.448  -4.589  1.00 19.19           C  
ATOM    773  C   GLY A  54      38.254   6.419  -3.698  1.00 19.19           C  
ATOM    774  O   GLY A  54      38.847   7.199  -2.949  1.00 19.19           O  
ATOM    775  H   GLY A  54      39.635   6.341  -6.423  1.00 19.19           H  
ATOM    776 1HA  GLY A  54      38.653   4.436  -4.435  1.00 19.19           H  
ATOM    777 2HA  GLY A  54      40.076   5.460  -4.321  1.00 19.19           H  
ATOM    778  N   ALA A  55      36.931   6.369  -3.787  1.00 20.13           N  
ATOM    779  CA  ALA A  55      36.084   7.322  -3.084  1.00 20.13           C  
ATOM    780  C   ALA A  55      34.780   6.702  -2.605  1.00 20.13           C  
ATOM    781  O   ALA A  55      34.301   5.711  -3.155  1.00 20.13           O  
ATOM    782  CB  ALA A  55      35.781   8.492  -4.004  1.00 20.13           C  
ATOM    783  H   ALA A  55      36.534   5.686  -4.432  1.00 20.13           H  
ATOM    784  HA  ALA A  55      36.626   7.679  -2.209  1.00 20.13           H  
ATOM    785 1HB  ALA A  55      35.171   9.223  -3.477  1.00 20.13           H  
ATOM    786 2HB  ALA A  55      36.716   8.957  -4.324  1.00 20.13           H  
ATOM    787 3HB  ALA A  55      35.242   8.132  -4.882  1.00 20.13           H  
ATOM    788  N   GLU A  56      34.212   7.316  -1.573  1.00 21.48           N  
ATOM    789  CA  GLU A  56      32.940   6.897  -1.003  1.00 21.48           C  
ATOM    790  C   GLU A  56      31.789   7.721  -1.557  1.00 21.48           C  
ATOM    791  O   GLU A  56      31.945   8.901  -1.855  1.00 21.48           O  
ATOM    792  CB  GLU A  56      32.974   7.033   0.520  1.00 21.48           C  
ATOM    793  CG  GLU A  56      33.982   6.121   1.210  1.00 21.48           C  
ATOM    794  CD  GLU A  56      34.005   6.284   2.719  1.00 21.48           C  
ATOM    795  OE1 GLU A  56      33.327   7.151   3.218  1.00 21.48           O  
ATOM    796  OE2 GLU A  56      34.704   5.538   3.366  1.00 21.48           O  
ATOM    797  H   GLU A  56      34.680   8.114  -1.170  1.00 21.48           H  
ATOM    798  HA  GLU A  56      32.768   5.852  -1.262  1.00 21.48           H  
ATOM    799 1HB  GLU A  56      33.213   8.062   0.790  1.00 21.48           H  
ATOM    800 2HB  GLU A  56      31.989   6.811   0.926  1.00 21.48           H  
ATOM    801 1HG  GLU A  56      33.732   5.087   0.975  1.00 21.48           H  
ATOM    802 2HG  GLU A  56      34.973   6.328   0.809  1.00 21.48           H  
ATOM    803  N   ALA A  57      30.617   7.097  -1.644  1.00 22.90           N  
ATOM    804  CA  ALA A  57      29.398   7.763  -2.088  1.00 22.90           C  
ATOM    805  C   ALA A  57      28.308   7.622  -1.036  1.00 22.90           C  
ATOM    806  O   ALA A  57      27.119   7.595  -1.351  1.00 22.90           O  
ATOM    807  CB  ALA A  57      28.935   7.178  -3.412  1.00 22.90           C  
ATOM    808  H   ALA A  57      30.569   6.120  -1.391  1.00 22.90           H  
ATOM    809  HA  ALA A  57      29.611   8.825  -2.220  1.00 22.90           H  
ATOM    810 1HB  ALA A  57      28.037   7.689  -3.744  1.00 22.90           H  
ATOM    811 2HB  ALA A  57      29.723   7.304  -4.155  1.00 22.90           H  
ATOM    812 3HB  ALA A  57      28.721   6.116  -3.284  1.00 22.90           H  
ATOM    813  N   GLU A  58      28.704   7.644   0.231  1.00 23.98           N  
ATOM    814  CA  GLU A  58      27.776   7.436   1.345  1.00 23.98           C  
ATOM    815  C   GLU A  58      26.967   8.686   1.690  1.00 23.98           C  
ATOM    816  O   GLU A  58      26.124   8.669   2.587  1.00 23.98           O  
ATOM    817  CB  GLU A  58      28.558   6.985   2.580  1.00 23.98           C  
ATOM    818  CG  GLU A  58      29.279   5.634   2.425  1.00 23.98           C  
ATOM    819  CD  GLU A  58      28.347   4.450   2.265  1.00 23.98           C  
ATOM    820  OE1 GLU A  58      27.449   4.308   3.060  1.00 23.98           O  
ATOM    821  OE2 GLU A  58      28.548   3.684   1.349  1.00 23.98           O  
ATOM    822  H   GLU A  58      29.694   7.740   0.426  1.00 23.98           H  
ATOM    823  HA  GLU A  58      27.076   6.648   1.064  1.00 23.98           H  
ATOM    824 1HB  GLU A  58      29.312   7.737   2.824  1.00 23.98           H  
ATOM    825 2HB  GLU A  58      27.882   6.911   3.430  1.00 23.98           H  
ATOM    826 1HG  GLU A  58      29.924   5.687   1.549  1.00 23.98           H  
ATOM    827 2HG  GLU A  58      29.917   5.475   3.296  1.00 23.98           H  
ATOM    828  N   THR A  59      27.240   9.765   0.969  1.00 24.52           N  
ATOM    829  CA  THR A  59      26.541  11.025   1.127  1.00 24.52           C  
ATOM    830  C   THR A  59      25.850  11.423  -0.186  1.00 24.52           C  
ATOM    831  O   THR A  59      25.433  12.576  -0.334  1.00 24.52           O  
ATOM    832  CB  THR A  59      27.508  12.134   1.586  1.00 24.52           C  
ATOM    833  OG1 THR A  59      28.557  12.293   0.624  1.00 24.52           O  
ATOM    834  CG2 THR A  59      28.115  11.773   2.939  1.00 24.52           C  
ATOM    835  H   THR A  59      27.957   9.696   0.267  1.00 24.52           H  
ATOM    836  HA  THR A  59      25.768  10.906   1.887  1.00 24.52           H  
ATOM    837  HB  THR A  59      26.963  13.073   1.676  1.00 24.52           H  
ATOM    838  HG1 THR A  59      28.173  12.528  -0.226  1.00 24.52           H  
ATOM    839 1HG2 THR A  59      28.793  12.564   3.255  1.00 24.52           H  
ATOM    840 2HG2 THR A  59      27.316  11.655   3.675  1.00 24.52           H  
ATOM    841 3HG2 THR A  59      28.669  10.838   2.857  1.00 24.52           H  
ATOM    842  N   SER A  60      25.777  10.484  -1.142  1.00 24.67           N  
ATOM    843  CA  SER A  60      25.162  10.744  -2.440  1.00 24.67           C  
ATOM    844  C   SER A  60      23.639  10.845  -2.346  1.00 24.67           C  
ATOM    845  O   SER A  60      22.996  11.320  -3.284  1.00 24.67           O  
ATOM    846  OXT SER A  60      23.049  10.187  -1.488  1.00 24.67           O  
ATOM    847  CB  SER A  60      25.541   9.654  -3.423  1.00 24.67           C  
ATOM    848  OG  SER A  60      24.884   9.825  -4.652  1.00 24.67           O  
ATOM    849  H   SER A  60      26.150   9.545  -0.974  1.00 24.67           H  
ATOM    850  HA  SER A  60      25.542  11.697  -2.815  1.00 24.67           H  
ATOM    851 1HB  SER A  60      26.619   9.668  -3.578  1.00 24.67           H  
ATOM    852 2HB  SER A  60      25.286   8.679  -3.002  1.00 24.67           H  
ATOM    853  HG  SER A  60      25.157   9.084  -5.198  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643895 MODEL 5 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.266   0.076   2.414  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.698   0.096   2.138  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.126   1.464   1.629  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.507   2.033   0.731  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.081  -0.984   1.126  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.593  -1.085   0.850  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.912  -2.237  -0.092  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.420  -2.416  -0.285  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.038  -1.227  -0.927  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.097  -0.388   3.294  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.071   1.026   2.464  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.212  -0.413   1.674  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.232  -0.096   3.067  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.741  -1.957   1.486  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.580  -0.791   0.177  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.938  -0.153   0.382  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.132  -1.222   1.785  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.486  -3.162   0.297  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.468  -2.029  -1.067  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.899  -2.589   0.679  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.585  -3.284  -0.924  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.020  -1.366  -1.064  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.590  -1.048  -1.832  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.898  -0.409  -0.347  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.175   1.997   2.231  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.711   3.299   1.850  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.833   3.188   0.825  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.829   2.507   1.065  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.251   4.013   3.096  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.934   5.349   2.854  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.923   6.349   2.310  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.552   5.838   4.144  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.637   1.487   2.972  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.907   3.889   1.418  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.432   4.179   3.792  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.981   3.366   3.576  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.726   5.220   2.131  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.416   7.305   2.132  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.502   5.979   1.379  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.123   6.484   3.034  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.048   6.786   3.959  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.782   5.976   4.900  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.282   5.112   4.503  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.657   3.858  -0.320  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.675   3.879  -1.371  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.561   5.132  -1.299  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.491   5.290  -2.091  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.027   3.794  -2.755  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.245   2.500  -3.045  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.117   1.254  -3.065  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.264   1.357  -3.425  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.627   0.193  -2.728  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.797   4.365  -0.457  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.321   3.009  -1.240  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.342   4.634  -2.883  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.802   3.890  -3.517  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.472   2.374  -2.279  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.747   2.601  -4.010  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.236   6.041  -0.381  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.982   7.284  -0.217  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.032   7.134   0.875  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.260   6.037   1.376  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.460   5.847   0.230  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.458   7.559  -1.157  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.295   8.087   0.046  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.687   8.237   1.237  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.700   8.181   2.288  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.066   7.805   3.617  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.990   8.300   3.953  1.00 24.67           O  
ATOM     70  CB  ALA A   5      10.417   9.513   2.417  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.475   9.117   0.791  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.425   7.405   2.024  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      11.177   9.439   3.196  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      10.889   9.767   1.469  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.698  10.288   2.685  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.755   6.986   4.399  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.252   6.595   5.709  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.562   7.594   6.813  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.724   7.830   7.156  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.755   5.209   6.085  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.382   4.797   7.495  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.899   4.744   7.736  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.210   3.998   7.073  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.456   5.478   8.603  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.631   6.612   4.070  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.167   6.529   5.632  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.334   4.471   5.401  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.829   5.175   5.981  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.806   3.813   7.699  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.842   5.498   8.178  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.492   8.162   7.371  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.528   9.197   8.402  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.259   8.752   9.664  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.886   9.565  10.346  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.123   9.611   8.775  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.586   7.864   7.031  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.049  10.048   7.987  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.164  10.407   9.514  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.603   9.964   7.884  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.593   8.750   9.190  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.207   7.463   9.984  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.884   6.955  11.173  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.370   7.306  11.169  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.960   7.576  12.217  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.740   5.432  11.293  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.335   4.852  12.580  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.118   3.355  12.751  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.533   2.743  11.890  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.544   2.831  13.754  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.665   6.812   9.403  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.424   7.415  12.046  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.687   5.152  11.234  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.253   4.956  10.457  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.408   5.049  12.574  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.902   5.377  13.432  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.986   7.358   9.992  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.415   7.577   9.925  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.791   9.051   9.909  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.957   9.404   9.740  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.981   6.843   8.718  1.00 24.67           C  
ATOM    121  CG  HIS A   9      13.906   5.356   8.891  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      14.714   4.672   9.777  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      13.109   4.428   8.322  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      14.422   3.385   9.731  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      13.451   3.211   8.858  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.463   7.242   9.123  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.879   7.142  10.808  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.404   7.114   7.829  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      15.020   7.131   8.552  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      12.346   4.613   7.585  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      14.899   2.601  10.321  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      13.021   2.330   8.616  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.800   9.915  10.142  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.051  11.338  10.257  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.311  11.673  11.727  1.00 24.67           C  
ATOM    136  O   LEU A  10      13.709  12.794  12.052  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.849  12.132   9.741  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.502  11.894   8.272  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      10.246  12.687   7.927  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.673  12.287   7.404  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.842   9.592  10.251  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.931  11.595   9.675  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.980  11.864  10.338  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      12.049  13.193   9.875  1.00 24.67           H  
ATOM    145  HG  LEU A  10      11.290  10.836   8.119  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.979  12.513   6.884  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       9.430  12.366   8.572  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.434  13.747   8.081  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.423  12.104   6.359  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.899  13.341   7.547  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.541  11.685   7.683  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.150  10.657  12.593  1.00 24.67           N  
ATOM    153  CA  VAL A  11      13.333  10.734  14.039  1.00 24.67           C  
ATOM    154  C   VAL A  11      13.236  12.149  14.639  1.00 24.67           C  
ATOM    155  O   VAL A  11      12.244  12.847  14.422  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.671  10.029  14.401  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.571   8.568  14.018  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.878  10.638  13.624  1.00 24.67           C  
ATOM    159  H   VAL A  11      12.841   9.753  12.236  1.00 24.67           H  
ATOM    160  HA  VAL A  11      12.538  10.137  14.492  1.00 24.67           H  
ATOM    161  HB  VAL A  11      14.830  10.091  15.471  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.496   8.057  14.279  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      13.738   8.109  14.547  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.400   8.487  12.944  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.782  10.097  13.900  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.714  10.526  12.555  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.020  11.689  13.845  1.00 24.67           H  
ATOM    168  N   SER A  12      14.208  12.530  15.469  1.00 24.67           N  
ATOM    169  CA  SER A  12      14.210  13.841  16.102  1.00 24.67           C  
ATOM    170  C   SER A  12      15.593  14.265  16.560  1.00 24.67           C  
ATOM    171  O   SER A  12      16.405  13.438  16.970  1.00 24.67           O  
ATOM    172  CB  SER A  12      13.283  13.866  17.295  1.00 24.67           C  
ATOM    173  OG  SER A  12      13.336  15.117  17.934  1.00 24.67           O  
ATOM    174  H   SER A  12      14.986  11.914  15.631  1.00 24.67           H  
ATOM    175  HA  SER A  12      13.860  14.568  15.368  1.00 24.67           H  
ATOM    176 1HB  SER A  12      12.263  13.663  16.972  1.00 24.67           H  
ATOM    177 2HB  SER A  12      13.574  13.084  17.996  1.00 24.67           H  
ATOM    178  HG  SER A  12      14.250  15.188  18.238  1.00 24.67           H  
ATOM    179  N   LYS A  13      15.843  15.573  16.511  1.00 24.67           N  
ATOM    180  CA  LYS A  13      17.079  16.179  17.022  1.00 24.67           C  
ATOM    181  C   LYS A  13      16.824  16.968  18.313  1.00 24.67           C  
ATOM    182  O   LYS A  13      17.678  17.731  18.772  1.00 24.67           O  
ATOM    183  CB  LYS A  13      17.709  17.084  15.965  1.00 24.67           C  
ATOM    184  CG  LYS A  13      18.160  16.350  14.706  1.00 24.67           C  
ATOM    185  CD  LYS A  13      18.813  17.298  13.709  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.273  16.561  12.456  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      19.879  17.484  11.459  1.00 24.67           N  
ATOM    188  H   LYS A  13      15.134  16.182  16.118  1.00 24.67           H  
ATOM    189  HA  LYS A  13      17.785  15.378  17.258  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      16.999  17.859  15.674  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      18.581  17.581  16.390  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.878  15.575  14.980  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      17.303  15.874  14.232  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      18.100  18.071  13.423  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      19.676  17.778  14.172  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.011  15.809  12.735  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.417  16.063  12.002  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.168  16.959  10.646  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.198  18.178  11.186  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      20.682  17.942  11.865  1.00 24.67           H  
ATOM    201  N   ARG A  14      15.624  16.815  18.877  1.00 24.67           N  
ATOM    202  CA  ARG A  14      15.221  17.537  20.081  1.00 24.67           C  
ATOM    203  C   ARG A  14      15.785  16.925  21.359  1.00 24.67           C  
ATOM    204  O   ARG A  14      16.095  15.736  21.415  1.00 24.67           O  
ATOM    205  CB  ARG A  14      13.703  17.585  20.181  1.00 24.67           C  
ATOM    206  CG  ARG A  14      13.021  18.385  19.078  1.00 24.67           C  
ATOM    207  CD  ARG A  14      11.526  18.280  19.124  1.00 24.67           C  
ATOM    208  NE  ARG A  14      11.048  16.935  18.754  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       9.754  16.540  18.812  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       8.828  17.381  19.227  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       9.409  15.313  18.449  1.00 24.67           N  
ATOM    212  H   ARG A  14      14.958  16.173  18.462  1.00 24.67           H  
ATOM    213  HA  ARG A  14      15.590  18.560  20.001  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      13.302  16.574  20.163  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      13.420  18.028  21.136  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      13.294  19.436  19.174  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      13.355  18.013  18.108  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      11.178  18.498  20.133  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      11.095  18.996  18.429  1.00 24.67           H  
ATOM    220  HE  ARG A  14      11.742  16.257  18.428  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       9.084  18.318  19.506  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       7.863  17.087  19.271  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      10.111  14.659  18.123  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.444  15.027  18.496  1.00 24.67           H  
ATOM    225  N   LYS A  15      15.881  17.742  22.403  1.00 24.55           N  
ATOM    226  CA  LYS A  15      16.337  17.283  23.715  1.00 24.55           C  
ATOM    227  C   LYS A  15      15.507  16.101  24.210  1.00 24.55           C  
ATOM    228  O   LYS A  15      14.274  16.145  24.197  1.00 24.55           O  
ATOM    229  CB  LYS A  15      16.276  18.423  24.735  1.00 24.55           C  
ATOM    230  CG  LYS A  15      16.794  18.059  26.128  1.00 24.55           C  
ATOM    231  CD  LYS A  15      16.779  19.263  27.063  1.00 24.55           C  
ATOM    232  CE  LYS A  15      17.305  18.894  28.444  1.00 24.55           C  
ATOM    233  NZ  LYS A  15      17.302  20.058  29.369  1.00 24.55           N  
ATOM    234  H   LYS A  15      15.632  18.712  22.289  1.00 24.55           H  
ATOM    235  HA  LYS A  15      17.370  16.949  23.625  1.00 24.55           H  
ATOM    236 1HB  LYS A  15      16.861  19.269  24.373  1.00 24.55           H  
ATOM    237 2HB  LYS A  15      15.245  18.760  24.845  1.00 24.55           H  
ATOM    238 1HG  LYS A  15      16.165  17.276  26.557  1.00 24.55           H  
ATOM    239 2HG  LYS A  15      17.813  17.680  26.051  1.00 24.55           H  
ATOM    240 1HD  LYS A  15      17.397  20.059  26.646  1.00 24.55           H  
ATOM    241 2HD  LYS A  15      15.758  19.632  27.160  1.00 24.55           H  
ATOM    242 1HE  LYS A  15      16.681  18.105  28.863  1.00 24.55           H  
ATOM    243 2HE  LYS A  15      18.326  18.523  28.348  1.00 24.55           H  
ATOM    244 1HZ  LYS A  15      17.658  19.772  30.270  1.00 24.55           H  
ATOM    245 2HZ  LYS A  15      17.888  20.789  28.992  1.00 24.55           H  
ATOM    246 3HZ  LYS A  15      16.359  20.403  29.473  1.00 24.55           H  
ATOM    247  N   SER A  16      16.183  15.059  24.700  1.00 23.84           N  
ATOM    248  CA  SER A  16      15.512  13.847  25.175  1.00 23.84           C  
ATOM    249  C   SER A  16      14.828  14.016  26.533  1.00 23.84           C  
ATOM    250  O   SER A  16      15.251  13.444  27.539  1.00 23.84           O  
ATOM    251  CB  SER A  16      16.513  12.713  25.274  1.00 23.84           C  
ATOM    252  OG  SER A  16      17.052  12.407  24.022  1.00 23.84           O  
ATOM    253  H   SER A  16      17.191  15.094  24.703  1.00 23.84           H  
ATOM    254  HA  SER A  16      14.748  13.578  24.442  1.00 23.84           H  
ATOM    255 1HB  SER A  16      17.311  12.990  25.961  1.00 23.84           H  
ATOM    256 2HB  SER A  16      16.022  11.833  25.689  1.00 23.84           H  
ATOM    257  HG  SER A  16      16.306  12.171  23.463  1.00 23.84           H  
ATOM    258  N   HIS A  17      13.777  14.817  26.539  1.00 21.97           N  
ATOM    259  CA  HIS A  17      12.990  15.105  27.728  1.00 21.97           C  
ATOM    260  C   HIS A  17      12.346  13.785  28.183  1.00 21.97           C  
ATOM    261  O   HIS A  17      11.934  12.999  27.328  1.00 21.97           O  
ATOM    262  CB  HIS A  17      11.897  16.142  27.393  1.00 21.97           C  
ATOM    263  CG  HIS A  17      11.171  16.763  28.579  1.00 21.97           C  
ATOM    264  ND1 HIS A  17      10.230  16.080  29.331  1.00 21.97           N  
ATOM    265  CD2 HIS A  17      11.255  18.003  29.122  1.00 21.97           C  
ATOM    266  CE1 HIS A  17       9.779  16.866  30.286  1.00 21.97           C  
ATOM    267  NE2 HIS A  17      10.378  18.044  30.180  1.00 21.97           N  
ATOM    268  H   HIS A  17      13.541  15.258  25.651  1.00 21.97           H  
ATOM    269  HA  HIS A  17      13.644  15.506  28.495  1.00 21.97           H  
ATOM    270 1HB  HIS A  17      12.351  16.954  26.813  1.00 21.97           H  
ATOM    271 2HB  HIS A  17      11.149  15.673  26.755  1.00 21.97           H  
ATOM    272  HD1 HIS A  17       9.957  15.101  29.241  1.00 21.97           H  
ATOM    273  HD2 HIS A  17      11.851  18.879  28.872  1.00 21.97           H  
ATOM    274  HE1 HIS A  17       9.032  16.499  30.989  1.00 21.97           H  
ATOM    275  N   PRO A  18      12.270  13.475  29.490  1.00 19.03           N  
ATOM    276  CA  PRO A  18      11.638  12.281  30.019  1.00 19.03           C  
ATOM    277  C   PRO A  18      10.128  12.306  29.810  1.00 19.03           C  
ATOM    278  O   PRO A  18       9.521  13.369  29.638  1.00 19.03           O  
ATOM    279  CB  PRO A  18      12.012  12.322  31.507  1.00 19.03           C  
ATOM    280  CG  PRO A  18      12.286  13.780  31.805  1.00 19.03           C  
ATOM    281  CD  PRO A  18      12.909  14.325  30.525  1.00 19.03           C  
ATOM    282  HA  PRO A  18      12.075  11.401  29.531  1.00 19.03           H  
ATOM    283 1HB  PRO A  18      11.176  11.915  32.103  1.00 19.03           H  
ATOM    284 2HB  PRO A  18      12.882  11.676  31.692  1.00 19.03           H  
ATOM    285 1HG  PRO A  18      11.349  14.292  32.069  1.00 19.03           H  
ATOM    286 2HG  PRO A  18      12.956  13.873  32.673  1.00 19.03           H  
ATOM    287 1HD  PRO A  18      12.644  15.373  30.442  1.00 19.03           H  
ATOM    288 2HD  PRO A  18      14.000  14.173  30.520  1.00 19.03           H  
ATOM    289  N   LEU A  19       9.521  11.129  29.804  1.00 15.86           N  
ATOM    290  CA  LEU A  19       8.076  11.040  29.653  1.00 15.86           C  
ATOM    291  C   LEU A  19       7.347  11.439  30.930  1.00 15.86           C  
ATOM    292  O   LEU A  19       7.742  11.066  32.037  1.00 15.86           O  
ATOM    293  CB  LEU A  19       7.676   9.608  29.286  1.00 15.86           C  
ATOM    294  CG  LEU A  19       8.168   9.085  27.956  1.00 15.86           C  
ATOM    295  CD1 LEU A  19       7.765   7.620  27.830  1.00 15.86           C  
ATOM    296  CD2 LEU A  19       7.569   9.913  26.838  1.00 15.86           C  
ATOM    297  H   LEU A  19      10.062  10.284  29.922  1.00 15.86           H  
ATOM    298  HA  LEU A  19       7.773  11.713  28.854  1.00 15.86           H  
ATOM    299 1HB  LEU A  19       8.078   8.944  30.042  1.00 15.86           H  
ATOM    300 2HB  LEU A  19       6.588   9.533  29.301  1.00 15.86           H  
ATOM    301  HG  LEU A  19       9.256   9.147  27.911  1.00 15.86           H  
ATOM    302 1HD1 LEU A  19       8.120   7.226  26.877  1.00 15.86           H  
ATOM    303 2HD1 LEU A  19       8.211   7.049  28.646  1.00 15.86           H  
ATOM    304 3HD1 LEU A  19       6.680   7.535  27.876  1.00 15.86           H  
ATOM    305 1HD2 LEU A  19       7.918   9.536  25.875  1.00 15.86           H  
ATOM    306 2HD2 LEU A  19       6.482   9.848  26.883  1.00 15.86           H  
ATOM    307 3HD2 LEU A  19       7.877  10.956  26.954  1.00 15.86           H  
ATOM    308  N   LYS A  20       6.227  12.137  30.774  1.00 13.36           N  
ATOM    309  CA  LYS A  20       5.422  12.546  31.924  1.00 13.36           C  
ATOM    310  C   LYS A  20       4.519  11.409  32.374  1.00 13.36           C  
ATOM    311  O   LYS A  20       3.311  11.415  32.146  1.00 13.36           O  
ATOM    312  CB  LYS A  20       4.595  13.785  31.574  1.00 13.36           C  
ATOM    313  CG  LYS A  20       5.439  15.031  31.284  1.00 13.36           C  
ATOM    314  CD  LYS A  20       4.564  16.222  30.912  1.00 13.36           C  
ATOM    315  CE  LYS A  20       5.402  17.459  30.613  1.00 13.36           C  
ATOM    316  NZ  LYS A  20       4.552  18.618  30.216  1.00 13.36           N  
ATOM    317  H   LYS A  20       5.941  12.410  29.846  1.00 13.36           H  
ATOM    318  HA  LYS A  20       6.088  12.793  32.749  1.00 13.36           H  
ATOM    319 1HB  LYS A  20       3.976  13.579  30.702  1.00 13.36           H  
ATOM    320 2HB  LYS A  20       3.928  14.019  32.404  1.00 13.36           H  
ATOM    321 1HG  LYS A  20       6.024  15.282  32.168  1.00 13.36           H  
ATOM    322 2HG  LYS A  20       6.127  14.823  30.463  1.00 13.36           H  
ATOM    323 1HD  LYS A  20       3.971  15.974  30.032  1.00 13.36           H  
ATOM    324 2HD  LYS A  20       3.885  16.444  31.736  1.00 13.36           H  
ATOM    325 1HE  LYS A  20       5.975  17.727  31.500  1.00 13.36           H  
ATOM    326 2HE  LYS A  20       6.096  17.233  29.801  1.00 13.36           H  
ATOM    327 1HZ  LYS A  20       5.139  19.418  30.024  1.00 13.36           H  
ATOM    328 2HZ  LYS A  20       4.025  18.381  29.386  1.00 13.36           H  
ATOM    329 3HZ  LYS A  20       3.913  18.842  30.966  1.00 13.36           H  
ATOM    330  N   LEU A  21       5.139  10.420  32.992  1.00 11.68           N  
ATOM    331  CA  LEU A  21       4.451   9.207  33.398  1.00 11.68           C  
ATOM    332  C   LEU A  21       3.751   9.358  34.738  1.00 11.68           C  
ATOM    333  O   LEU A  21       4.264   9.987  35.661  1.00 11.68           O  
ATOM    334  CB  LEU A  21       5.463   8.061  33.456  1.00 11.68           C  
ATOM    335  CG  LEU A  21       6.132   7.764  32.119  1.00 11.68           C  
ATOM    336  CD1 LEU A  21       7.193   6.709  32.284  1.00 11.68           C  
ATOM    337  CD2 LEU A  21       5.084   7.319  31.121  1.00 11.68           C  
ATOM    338  H   LEU A  21       6.147  10.518  33.118  1.00 11.68           H  
ATOM    339  HA  LEU A  21       3.698   8.972  32.648  1.00 11.68           H  
ATOM    340 1HB  LEU A  21       6.245   8.322  34.165  1.00 11.68           H  
ATOM    341 2HB  LEU A  21       4.974   7.165  33.800  1.00 11.68           H  
ATOM    342  HG  LEU A  21       6.608   8.662  31.768  1.00 11.68           H  
ATOM    343 1HD1 LEU A  21       7.669   6.525  31.321  1.00 11.68           H  
ATOM    344 2HD1 LEU A  21       7.940   7.053  32.999  1.00 11.68           H  
ATOM    345 3HD1 LEU A  21       6.744   5.791  32.644  1.00 11.68           H  
ATOM    346 1HD2 LEU A  21       5.559   7.123  30.159  1.00 11.68           H  
ATOM    347 2HD2 LEU A  21       4.602   6.409  31.482  1.00 11.68           H  
ATOM    348 3HD2 LEU A  21       4.338   8.105  31.004  1.00 11.68           H  
ATOM    349  N   ALA A  22       2.587   8.720  34.851  1.00 10.79           N  
ATOM    350  CA  ALA A  22       1.806   8.690  36.084  1.00 10.79           C  
ATOM    351  C   ALA A  22       1.605   7.249  36.516  1.00 10.79           C  
ATOM    352  O   ALA A  22       0.644   6.901  37.193  1.00 10.79           O  
ATOM    353  CB  ALA A  22       0.467   9.380  35.883  1.00 10.79           C  
ATOM    354  H   ALA A  22       2.220   8.243  34.040  1.00 10.79           H  
ATOM    355  HA  ALA A  22       2.360   9.209  36.865  1.00 10.79           H  
ATOM    356 1HB  ALA A  22      -0.099   9.354  36.815  1.00 10.79           H  
ATOM    357 2HB  ALA A  22       0.632  10.418  35.589  1.00 10.79           H  
ATOM    358 3HB  ALA A  22      -0.096   8.868  35.104  1.00 10.79           H  
ATOM    359  N   LEU A  23       2.562   6.404  36.171  1.00 10.76           N  
ATOM    360  CA  LEU A  23       2.478   4.985  36.495  1.00 10.76           C  
ATOM    361  C   LEU A  23       2.421   4.777  38.008  1.00 10.76           C  
ATOM    362  O   LEU A  23       1.678   3.929  38.515  1.00 10.76           O  
ATOM    363  CB  LEU A  23       3.698   4.279  35.905  1.00 10.76           C  
ATOM    364  CG  LEU A  23       3.744   4.255  34.367  1.00 10.76           C  
ATOM    365  CD1 LEU A  23       5.067   3.683  33.915  1.00 10.76           C  
ATOM    366  CD2 LEU A  23       2.589   3.444  33.838  1.00 10.76           C  
ATOM    367  H   LEU A  23       3.350   6.751  35.646  1.00 10.76           H  
ATOM    368  HA  LEU A  23       1.572   4.575  36.050  1.00 10.76           H  
ATOM    369 1HB  LEU A  23       4.600   4.778  36.263  1.00 10.76           H  
ATOM    370 2HB  LEU A  23       3.713   3.249  36.260  1.00 10.76           H  
ATOM    371  HG  LEU A  23       3.668   5.267  33.988  1.00 10.76           H  
ATOM    372 1HD1 LEU A  23       5.108   3.678  32.825  1.00 10.76           H  
ATOM    373 2HD1 LEU A  23       5.879   4.292  34.308  1.00 10.76           H  
ATOM    374 3HD1 LEU A  23       5.167   2.663  34.286  1.00 10.76           H  
ATOM    375 1HD2 LEU A  23       2.620   3.435  32.748  1.00 10.76           H  
ATOM    376 2HD2 LEU A  23       2.659   2.422  34.212  1.00 10.76           H  
ATOM    377 3HD2 LEU A  23       1.650   3.889  34.172  1.00 10.76           H  
ATOM    378  N   ASP A  24       3.135   5.634  38.731  1.00 11.58           N  
ATOM    379  CA  ASP A  24       3.193   5.598  40.184  1.00 11.58           C  
ATOM    380  C   ASP A  24       1.824   5.827  40.834  1.00 11.58           C  
ATOM    381  O   ASP A  24       1.628   5.473  41.994  1.00 11.58           O  
ATOM    382  CB  ASP A  24       4.169   6.654  40.695  1.00 11.58           C  
ATOM    383  CG  ASP A  24       5.633   6.320  40.398  1.00 11.58           C  
ATOM    384  OD1 ASP A  24       5.915   5.206  40.017  1.00 11.58           O  
ATOM    385  OD2 ASP A  24       6.455   7.189  40.552  1.00 11.58           O  
ATOM    386  H   ASP A  24       3.687   6.322  38.244  1.00 11.58           H  
ATOM    387  HA  ASP A  24       3.553   4.617  40.488  1.00 11.58           H  
ATOM    388 1HB  ASP A  24       3.928   7.617  40.242  1.00 11.58           H  
ATOM    389 2HB  ASP A  24       4.048   6.761  41.774  1.00 11.58           H  
ATOM    390  N   GLU A  25       0.885   6.456  40.110  1.00 13.20           N  
ATOM    391  CA  GLU A  25      -0.434   6.717  40.668  1.00 13.20           C  
ATOM    392  C   GLU A  25      -1.292   5.450  40.626  1.00 13.20           C  
ATOM    393  O   GLU A  25      -2.267   5.329  41.369  1.00 13.20           O  
ATOM    394  CB  GLU A  25      -1.130   7.862  39.922  1.00 13.20           C  
ATOM    395  CG  GLU A  25      -0.442   9.228  40.084  1.00 13.20           C  
ATOM    396  CD  GLU A  25      -1.146  10.363  39.358  1.00 13.20           C  
ATOM    397  OE1 GLU A  25      -2.118  10.110  38.686  1.00 13.20           O  
ATOM    398  OE2 GLU A  25      -0.701  11.481  39.479  1.00 13.20           O  
ATOM    399  H   GLU A  25       1.049   6.714  39.140  1.00 13.20           H  
ATOM    400  HA  GLU A  25      -0.316   7.010  41.710  1.00 13.20           H  
ATOM    401 1HB  GLU A  25      -1.175   7.631  38.858  1.00 13.20           H  
ATOM    402 2HB  GLU A  25      -2.155   7.959  40.277  1.00 13.20           H  
ATOM    403 1HG  GLU A  25      -0.384   9.470  41.145  1.00 13.20           H  
ATOM    404 2HG  GLU A  25       0.575   9.143  39.703  1.00 13.20           H  
ATOM    405  N   GLY A  26      -0.948   4.517  39.725  1.00 15.37           N  
ATOM    406  CA  GLY A  26      -1.680   3.261  39.603  1.00 15.37           C  
ATOM    407  C   GLY A  26      -1.016   2.198  40.479  1.00 15.37           C  
ATOM    408  O   GLY A  26      -1.666   1.300  41.022  1.00 15.37           O  
ATOM    409  H   GLY A  26      -0.125   4.651  39.144  1.00 15.37           H  
ATOM    410 1HA  GLY A  26      -2.718   3.405  39.907  1.00 15.37           H  
ATOM    411 2HA  GLY A  26      -1.679   2.940  38.563  1.00 15.37           H  
ATOM    412  N   TYR A  27       0.290   2.352  40.683  1.00 17.66           N  
ATOM    413  CA  TYR A  27       1.066   1.392  41.460  1.00 17.66           C  
ATOM    414  C   TYR A  27       0.905   1.615  42.961  1.00 17.66           C  
ATOM    415  O   TYR A  27       1.838   2.020  43.651  1.00 17.66           O  
ATOM    416  CB  TYR A  27       2.541   1.505  41.070  1.00 17.66           C  
ATOM    417  CG  TYR A  27       3.402   0.367  41.546  1.00 17.66           C  
ATOM    418  CD1 TYR A  27       2.973  -0.938  41.377  1.00 17.66           C  
ATOM    419  CD2 TYR A  27       4.626   0.625  42.143  1.00 17.66           C  
ATOM    420  CE1 TYR A  27       3.761  -1.981  41.807  1.00 17.66           C  
ATOM    421  CE2 TYR A  27       5.418  -0.420  42.577  1.00 17.66           C  
ATOM    422  CZ  TYR A  27       4.986  -1.722  42.413  1.00 17.66           C  
ATOM    423  OH  TYR A  27       5.772  -2.762  42.853  1.00 17.66           O  
ATOM    424  H   TYR A  27       0.774   3.114  40.213  1.00 17.66           H  
ATOM    425  HA  TYR A  27       0.708   0.389  41.226  1.00 17.66           H  
ATOM    426 1HB  TYR A  27       2.628   1.573  39.985  1.00 17.66           H  
ATOM    427 2HB  TYR A  27       2.944   2.427  41.484  1.00 17.66           H  
ATOM    428  HD1 TYR A  27       2.016  -1.140  40.904  1.00 17.66           H  
ATOM    429  HD2 TYR A  27       4.962   1.657  42.269  1.00 17.66           H  
ATOM    430  HE1 TYR A  27       3.417  -3.007  41.673  1.00 17.66           H  
ATOM    431  HE2 TYR A  27       6.380  -0.220  43.048  1.00 17.66           H  
ATOM    432  HH  TYR A  27       5.256  -3.600  42.815  1.00 17.66           H  
ATOM    433  N   GLY A  28      -0.295   1.317  43.451  1.00 19.69           N  
ATOM    434  CA  GLY A  28      -0.671   1.514  44.849  1.00 19.69           C  
ATOM    435  C   GLY A  28       0.172   0.703  45.827  1.00 19.69           C  
ATOM    436  O   GLY A  28       0.753   1.262  46.758  1.00 19.69           O  
ATOM    437  H   GLY A  28      -0.986   1.001  42.774  1.00 19.69           H  
ATOM    438 1HA  GLY A  28      -0.585   2.575  45.089  1.00 19.69           H  
ATOM    439 2HA  GLY A  28      -1.720   1.251  44.976  1.00 19.69           H  
ATOM    440  N   VAL A  29       0.223  -0.614  45.581  1.00 21.43           N  
ATOM    441  CA  VAL A  29       0.909  -1.617  46.407  1.00 21.43           C  
ATOM    442  C   VAL A  29       0.162  -1.782  47.747  1.00 21.43           C  
ATOM    443  O   VAL A  29      -0.431  -0.835  48.263  1.00 21.43           O  
ATOM    444  CB  VAL A  29       2.403  -1.260  46.594  1.00 21.43           C  
ATOM    445  CG1 VAL A  29       3.078  -2.263  47.487  1.00 21.43           C  
ATOM    446  CG2 VAL A  29       3.064  -1.230  45.239  1.00 21.43           C  
ATOM    447  H   VAL A  29      -0.271  -0.939  44.763  1.00 21.43           H  
ATOM    448  HA  VAL A  29       0.878  -2.574  45.886  1.00 21.43           H  
ATOM    449  HB  VAL A  29       2.505  -0.298  47.078  1.00 21.43           H  
ATOM    450 1HG1 VAL A  29       4.125  -1.996  47.596  1.00 21.43           H  
ATOM    451 2HG1 VAL A  29       2.604  -2.270  48.465  1.00 21.43           H  
ATOM    452 3HG1 VAL A  29       3.004  -3.257  47.037  1.00 21.43           H  
ATOM    453 1HG2 VAL A  29       4.118  -0.981  45.350  1.00 21.43           H  
ATOM    454 2HG2 VAL A  29       2.973  -2.215  44.774  1.00 21.43           H  
ATOM    455 3HG2 VAL A  29       2.586  -0.482  44.606  1.00 21.43           H  
ATOM    456  N   ASP A  30       0.066  -3.023  48.224  1.00 22.59           N  
ATOM    457  CA  ASP A  30      -0.685  -3.358  49.428  1.00 22.59           C  
ATOM    458  C   ASP A  30       0.204  -3.353  50.680  1.00 22.59           C  
ATOM    459  O   ASP A  30       1.385  -2.972  50.641  1.00 22.59           O  
ATOM    460  CB  ASP A  30      -1.363  -4.737  49.220  1.00 22.59           C  
ATOM    461  CG  ASP A  30      -2.666  -5.016  50.057  1.00 22.59           C  
ATOM    462  OD1 ASP A  30      -2.852  -4.371  51.067  1.00 22.59           O  
ATOM    463  OD2 ASP A  30      -3.441  -5.856  49.662  1.00 22.59           O  
ATOM    464  H   ASP A  30       0.580  -3.782  47.781  1.00 22.59           H  
ATOM    465  HA  ASP A  30      -1.465  -2.610  49.566  1.00 22.59           H  
ATOM    466 1HB  ASP A  30      -1.599  -4.862  48.166  1.00 22.59           H  
ATOM    467 2HB  ASP A  30      -0.633  -5.515  49.471  1.00 22.59           H  
ATOM    468  N   SER A  31      -0.379  -3.786  51.790  1.00 22.32           N  
ATOM    469  CA  SER A  31       0.287  -3.827  53.071  1.00 22.32           C  
ATOM    470  C   SER A  31       1.572  -4.633  52.978  1.00 22.32           C  
ATOM    471  O   SER A  31       1.683  -5.604  52.213  1.00 22.32           O  
ATOM    472  CB  SER A  31      -0.628  -4.455  54.107  1.00 22.32           C  
ATOM    473  OG  SER A  31      -1.789  -3.687  54.285  1.00 22.32           O  
ATOM    474  H   SER A  31      -1.356  -4.053  51.734  1.00 22.32           H  
ATOM    475  HA  SER A  31       0.532  -2.808  53.370  1.00 22.32           H  
ATOM    476 1HB  SER A  31      -0.902  -5.461  53.791  1.00 22.32           H  
ATOM    477 2HB  SER A  31      -0.094  -4.545  55.054  1.00 22.32           H  
ATOM    478  HG  SER A  31      -2.280  -3.753  53.444  1.00 22.32           H  
ATOM    479  N   ASP A  32       2.574  -4.167  53.720  1.00 20.17           N  
ATOM    480  CA  ASP A  32       3.895  -4.785  53.812  1.00 20.17           C  
ATOM    481  C   ASP A  32       4.678  -4.753  52.494  1.00 20.17           C  
ATOM    482  O   ASP A  32       5.731  -5.376  52.389  1.00 20.17           O  
ATOM    483  CB  ASP A  32       3.778  -6.232  54.311  1.00 20.17           C  
ATOM    484  CG  ASP A  32       3.155  -6.314  55.709  1.00 20.17           C  
ATOM    485  OD1 ASP A  32       3.516  -5.529  56.554  1.00 20.17           O  
ATOM    486  OD2 ASP A  32       2.300  -7.144  55.902  1.00 20.17           O  
ATOM    487  H   ASP A  32       2.399  -3.345  54.284  1.00 20.17           H  
ATOM    488  HA  ASP A  32       4.472  -4.226  54.548  1.00 20.17           H  
ATOM    489 1HB  ASP A  32       3.199  -6.838  53.622  1.00 20.17           H  
ATOM    490 2HB  ASP A  32       4.776  -6.670  54.358  1.00 20.17           H  
ATOM    491  N   GLY A  33       4.189  -3.998  51.503  1.00 17.23           N  
ATOM    492  CA  GLY A  33       4.867  -3.889  50.222  1.00 17.23           C  
ATOM    493  C   GLY A  33       4.462  -5.009  49.264  1.00 17.23           C  
ATOM    494  O   GLY A  33       5.042  -5.147  48.183  1.00 17.23           O  
ATOM    495  H   GLY A  33       3.296  -3.515  51.600  1.00 17.23           H  
ATOM    496 1HA  GLY A  33       4.639  -2.921  49.780  1.00 17.23           H  
ATOM    497 2HA  GLY A  33       5.945  -3.918  50.378  1.00 17.23           H  
ATOM    498  N   SER A  34       3.499  -5.836  49.668  1.00 14.54           N  
ATOM    499  CA  SER A  34       3.046  -6.947  48.846  1.00 14.54           C  
ATOM    500  C   SER A  34       2.074  -6.491  47.762  1.00 14.54           C  
ATOM    501  O   SER A  34       1.563  -5.367  47.802  1.00 14.54           O  
ATOM    502  CB  SER A  34       2.415  -8.017  49.720  1.00 14.54           C  
ATOM    503  OG  SER A  34       1.222  -7.566  50.307  1.00 14.54           O  
ATOM    504  H   SER A  34       3.042  -5.683  50.572  1.00 14.54           H  
ATOM    505  HA  SER A  34       3.916  -7.381  48.352  1.00 14.54           H  
ATOM    506 1HB  SER A  34       2.213  -8.902  49.120  1.00 14.54           H  
ATOM    507 2HB  SER A  34       3.116  -8.303  50.504  1.00 14.54           H  
ATOM    508  HG  SER A  34       1.480  -6.877  50.967  1.00 14.54           H  
ATOM    509  N   GLU A  35       1.806  -7.373  46.805  1.00 12.48           N  
ATOM    510  CA  GLU A  35       0.868  -7.070  45.732  1.00 12.48           C  
ATOM    511  C   GLU A  35      -0.115  -8.215  45.526  1.00 12.48           C  
ATOM    512  O   GLU A  35       0.212  -9.376  45.768  1.00 12.48           O  
ATOM    513  CB  GLU A  35       1.610  -6.804  44.416  1.00 12.48           C  
ATOM    514  CG  GLU A  35       2.572  -5.602  44.421  1.00 12.48           C  
ATOM    515  CD  GLU A  35       3.214  -5.379  43.074  1.00 12.48           C  
ATOM    516  OE1 GLU A  35       2.552  -5.576  42.087  1.00 12.48           O  
ATOM    517  OE2 GLU A  35       4.372  -5.025  43.033  1.00 12.48           O  
ATOM    518  H   GLU A  35       2.260  -8.275  46.821  1.00 12.48           H  
ATOM    519  HA  GLU A  35       0.297  -6.182  46.004  1.00 12.48           H  
ATOM    520 1HB  GLU A  35       2.194  -7.688  44.153  1.00 12.48           H  
ATOM    521 2HB  GLU A  35       0.884  -6.651  43.616  1.00 12.48           H  
ATOM    522 1HG  GLU A  35       2.016  -4.706  44.704  1.00 12.48           H  
ATOM    523 2HG  GLU A  35       3.350  -5.760  45.168  1.00 12.48           H  
ATOM    524  N   ASP A  36      -1.318  -7.881  45.069  1.00 11.34           N  
ATOM    525  CA  ASP A  36      -2.331  -8.876  44.733  1.00 11.34           C  
ATOM    526  C   ASP A  36      -2.063  -9.399  43.331  1.00 11.34           C  
ATOM    527  O   ASP A  36      -2.153  -8.655  42.355  1.00 11.34           O  
ATOM    528  CB  ASP A  36      -3.738  -8.298  44.841  1.00 11.34           C  
ATOM    529  CG  ASP A  36      -4.848  -9.339  44.620  1.00 11.34           C  
ATOM    530  OD1 ASP A  36      -4.579 -10.435  44.129  1.00 11.34           O  
ATOM    531  OD2 ASP A  36      -5.967  -9.027  44.968  1.00 11.34           O  
ATOM    532  H   ASP A  36      -1.526  -6.904  44.922  1.00 11.34           H  
ATOM    533  HA  ASP A  36      -2.249  -9.711  45.432  1.00 11.34           H  
ATOM    534 1HB  ASP A  36      -3.875  -7.853  45.830  1.00 11.34           H  
ATOM    535 2HB  ASP A  36      -3.859  -7.501  44.106  1.00 11.34           H  
ATOM    536  N   THR A  37      -1.674 -10.661  43.246  1.00 11.00           N  
ATOM    537  CA  THR A  37      -1.258 -11.267  41.994  1.00 11.00           C  
ATOM    538  C   THR A  37      -2.313 -12.148  41.323  1.00 11.00           C  
ATOM    539  O   THR A  37      -1.992 -12.839  40.352  1.00 11.00           O  
ATOM    540  CB  THR A  37       0.006 -12.107  42.214  1.00 11.00           C  
ATOM    541  OG1 THR A  37      -0.274 -13.155  43.153  1.00 11.00           O  
ATOM    542  CG2 THR A  37       1.123 -11.221  42.766  1.00 11.00           C  
ATOM    543  H   THR A  37      -1.652 -11.211  44.093  1.00 11.00           H  
ATOM    544  HA  THR A  37      -1.013 -10.464  41.301  1.00 11.00           H  
ATOM    545  HB  THR A  37       0.318 -12.548  41.267  1.00 11.00           H  
ATOM    546  HG1 THR A  37      -1.092 -13.598  42.894  1.00 11.00           H  
ATOM    547 1HG2 THR A  37       2.020 -11.819  42.924  1.00 11.00           H  
ATOM    548 2HG2 THR A  37       1.338 -10.420  42.058  1.00 11.00           H  
ATOM    549 3HG2 THR A  37       0.806 -10.788  43.712  1.00 11.00           H  
ATOM    550  N   GLU A  38      -3.553 -12.165  41.828  1.00 11.29           N  
ATOM    551  CA  GLU A  38      -4.545 -13.055  41.212  1.00 11.29           C  
ATOM    552  C   GLU A  38      -5.900 -12.415  40.935  1.00 11.29           C  
ATOM    553  O   GLU A  38      -6.519 -11.809  41.806  1.00 11.29           O  
ATOM    554  CB  GLU A  38      -4.777 -14.287  42.099  1.00 11.29           C  
ATOM    555  CG  GLU A  38      -5.765 -15.308  41.515  1.00 11.29           C  
ATOM    556  CD  GLU A  38      -6.005 -16.505  42.394  1.00 11.29           C  
ATOM    557  OE1 GLU A  38      -5.399 -16.606  43.434  1.00 11.29           O  
ATOM    558  OE2 GLU A  38      -6.830 -17.322  42.027  1.00 11.29           O  
ATOM    559  H   GLU A  38      -3.810 -11.561  42.630  1.00 11.29           H  
ATOM    560  HA  GLU A  38      -4.149 -13.390  40.253  1.00 11.29           H  
ATOM    561 1HB  GLU A  38      -3.827 -14.793  42.272  1.00 11.29           H  
ATOM    562 2HB  GLU A  38      -5.159 -13.965  43.068  1.00 11.29           H  
ATOM    563 1HG  GLU A  38      -6.723 -14.816  41.355  1.00 11.29           H  
ATOM    564 2HG  GLU A  38      -5.399 -15.642  40.546  1.00 11.29           H  
ATOM    565  N   VAL A  39      -6.396 -12.617  39.721  1.00 12.18           N  
ATOM    566  CA  VAL A  39      -7.721 -12.144  39.366  1.00 12.18           C  
ATOM    567  C   VAL A  39      -8.646 -13.325  39.132  1.00 12.18           C  
ATOM    568  O   VAL A  39      -8.446 -14.109  38.206  1.00 12.18           O  
ATOM    569  CB  VAL A  39      -7.657 -11.262  38.114  1.00 12.18           C  
ATOM    570  CG1 VAL A  39      -9.055 -10.802  37.727  1.00 12.18           C  
ATOM    571  CG2 VAL A  39      -6.759 -10.069  38.392  1.00 12.18           C  
ATOM    572  H   VAL A  39      -5.843 -13.116  39.039  1.00 12.18           H  
ATOM    573  HA  VAL A  39      -8.116 -11.549  40.191  1.00 12.18           H  
ATOM    574  HB  VAL A  39      -7.257 -11.841  37.282  1.00 12.18           H  
ATOM    575 1HG1 VAL A  39      -8.999 -10.185  36.833  1.00 12.18           H  
ATOM    576 2HG1 VAL A  39      -9.661 -11.671  37.527  1.00 12.18           H  
ATOM    577 3HG1 VAL A  39      -9.494 -10.224  38.540  1.00 12.18           H  
ATOM    578 1HG2 VAL A  39      -6.705  -9.441  37.504  1.00 12.18           H  
ATOM    579 2HG2 VAL A  39      -7.170  -9.492  39.222  1.00 12.18           H  
ATOM    580 3HG2 VAL A  39      -5.759 -10.414  38.652  1.00 12.18           H  
ATOM    581  N   LYS A  40      -9.676 -13.435  39.963  1.00 13.52           N  
ATOM    582  CA  LYS A  40     -10.603 -14.562  39.894  1.00 13.52           C  
ATOM    583  C   LYS A  40     -11.836 -14.275  39.030  1.00 13.52           C  
ATOM    584  O   LYS A  40     -12.708 -15.128  38.883  1.00 13.52           O  
ATOM    585  CB  LYS A  40     -11.033 -14.972  41.305  1.00 13.52           C  
ATOM    586  CG  LYS A  40      -9.891 -15.523  42.198  1.00 13.52           C  
ATOM    587  CD  LYS A  40     -10.427 -15.970  43.562  1.00 13.52           C  
ATOM    588  CE  LYS A  40      -9.315 -16.458  44.521  1.00 13.52           C  
ATOM    589  NZ  LYS A  40      -8.656 -17.733  44.075  1.00 13.52           N  
ATOM    590  H   LYS A  40      -9.787 -12.747  40.695  1.00 13.52           H  
ATOM    591  HA  LYS A  40     -10.077 -15.406  39.445  1.00 13.52           H  
ATOM    592 1HB  LYS A  40     -11.473 -14.113  41.814  1.00 13.52           H  
ATOM    593 2HB  LYS A  40     -11.805 -15.739  41.238  1.00 13.52           H  
ATOM    594 1HG  LYS A  40      -9.407 -16.371  41.704  1.00 13.52           H  
ATOM    595 2HG  LYS A  40      -9.139 -14.747  42.352  1.00 13.52           H  
ATOM    596 1HD  LYS A  40     -10.952 -15.139  44.030  1.00 13.52           H  
ATOM    597 2HD  LYS A  40     -11.135 -16.784  43.415  1.00 13.52           H  
ATOM    598 1HE  LYS A  40      -8.551 -15.683  44.606  1.00 13.52           H  
ATOM    599 2HE  LYS A  40      -9.761 -16.622  45.500  1.00 13.52           H  
ATOM    600 1HZ  LYS A  40      -7.951 -17.991  44.748  1.00 13.52           H  
ATOM    601 2HZ  LYS A  40      -9.333 -18.470  44.000  1.00 13.52           H  
ATOM    602 3HZ  LYS A  40      -8.191 -17.604  43.173  1.00 13.52           H  
ATOM    603  N   ASP A  41     -11.913 -13.063  38.487  1.00 15.03           N  
ATOM    604  CA  ASP A  41     -13.047 -12.631  37.671  1.00 15.03           C  
ATOM    605  C   ASP A  41     -12.609 -11.582  36.648  1.00 15.03           C  
ATOM    606  O   ASP A  41     -12.963 -10.407  36.750  1.00 15.03           O  
ATOM    607  CB  ASP A  41     -14.160 -12.061  38.564  1.00 15.03           C  
ATOM    608  CG  ASP A  41     -15.508 -11.811  37.838  1.00 15.03           C  
ATOM    609  OD1 ASP A  41     -15.758 -12.427  36.830  1.00 15.03           O  
ATOM    610  OD2 ASP A  41     -16.274 -11.006  38.325  1.00 15.03           O  
ATOM    611  H   ASP A  41     -11.152 -12.420  38.645  1.00 15.03           H  
ATOM    612  HA  ASP A  41     -13.435 -13.494  37.127  1.00 15.03           H  
ATOM    613 1HB  ASP A  41     -14.343 -12.750  39.389  1.00 15.03           H  
ATOM    614 2HB  ASP A  41     -13.822 -11.120  38.996  1.00 15.03           H  
ATOM    615  N   ALA A  42     -11.786 -11.995  35.691  1.00 16.54           N  
ATOM    616  CA  ALA A  42     -11.274 -11.084  34.677  1.00 16.54           C  
ATOM    617  C   ALA A  42     -12.403 -10.562  33.802  1.00 16.54           C  
ATOM    618  O   ALA A  42     -13.351 -11.293  33.508  1.00 16.54           O  
ATOM    619  CB  ALA A  42     -10.230 -11.765  33.816  1.00 16.54           C  
ATOM    620  H   ALA A  42     -11.523 -12.972  35.663  1.00 16.54           H  
ATOM    621  HA  ALA A  42     -10.821 -10.229  35.183  1.00 16.54           H  
ATOM    622 1HB  ALA A  42      -9.850 -11.058  33.079  1.00 16.54           H  
ATOM    623 2HB  ALA A  42      -9.409 -12.114  34.446  1.00 16.54           H  
ATOM    624 3HB  ALA A  42     -10.681 -12.614  33.304  1.00 16.54           H  
ATOM    625  N   SER A  43     -12.272  -9.325  33.338  1.00 18.17           N  
ATOM    626  CA  SER A  43     -13.241  -8.729  32.425  1.00 18.17           C  
ATOM    627  C   SER A  43     -12.567  -7.658  31.575  1.00 18.17           C  
ATOM    628  O   SER A  43     -11.755  -6.885  32.073  1.00 18.17           O  
ATOM    629  CB  SER A  43     -14.402  -8.142  33.206  1.00 18.17           C  
ATOM    630  OG  SER A  43     -15.328  -7.523  32.352  1.00 18.17           O  
ATOM    631  H   SER A  43     -11.476  -8.774  33.629  1.00 18.17           H  
ATOM    632  HA  SER A  43     -13.620  -9.508  31.765  1.00 18.17           H  
ATOM    633 1HB  SER A  43     -14.896  -8.940  33.766  1.00 18.17           H  
ATOM    634 2HB  SER A  43     -14.030  -7.419  33.931  1.00 18.17           H  
ATOM    635  HG  SER A  43     -14.918  -6.699  32.074  1.00 18.17           H  
ATOM    636  N   VAL A  44     -12.900  -7.644  30.281  1.00 19.96           N  
ATOM    637  CA  VAL A  44     -12.327  -6.671  29.345  1.00 19.96           C  
ATOM    638  C   VAL A  44     -13.388  -5.802  28.651  1.00 19.96           C  
ATOM    639  O   VAL A  44     -13.318  -4.570  28.705  1.00 19.96           O  
ATOM    640  CB  VAL A  44     -11.483  -7.409  28.284  1.00 19.96           C  
ATOM    641  CG1 VAL A  44     -10.935  -6.417  27.282  1.00 19.96           C  
ATOM    642  CG2 VAL A  44     -10.347  -8.159  28.971  1.00 19.96           C  
ATOM    643  H   VAL A  44     -13.571  -8.319  29.955  1.00 19.96           H  
ATOM    644  HA  VAL A  44     -11.661  -6.014  29.902  1.00 19.96           H  
ATOM    645  HB  VAL A  44     -12.113  -8.109  27.739  1.00 19.96           H  
ATOM    646 1HG1 VAL A  44     -10.349  -6.945  26.531  1.00 19.96           H  
ATOM    647 2HG1 VAL A  44     -11.755  -5.896  26.799  1.00 19.96           H  
ATOM    648 3HG1 VAL A  44     -10.301  -5.696  27.797  1.00 19.96           H  
ATOM    649 1HG2 VAL A  44      -9.752  -8.680  28.222  1.00 19.96           H  
ATOM    650 2HG2 VAL A  44      -9.718  -7.448  29.508  1.00 19.96           H  
ATOM    651 3HG2 VAL A  44     -10.752  -8.885  29.673  1.00 19.96           H  
ATOM    652  N   SER A  45     -14.370  -6.446  28.015  1.00 21.67           N  
ATOM    653  CA  SER A  45     -15.416  -5.779  27.234  1.00 21.67           C  
ATOM    654  C   SER A  45     -14.836  -4.820  26.172  1.00 21.67           C  
ATOM    655  O   SER A  45     -13.773  -5.096  25.613  1.00 21.67           O  
ATOM    656  CB  SER A  45     -16.359  -5.043  28.187  1.00 21.67           C  
ATOM    657  OG  SER A  45     -17.455  -4.529  27.499  1.00 21.67           O  
ATOM    658  H   SER A  45     -14.371  -7.453  28.040  1.00 21.67           H  
ATOM    659  HA  SER A  45     -15.992  -6.544  26.713  1.00 21.67           H  
ATOM    660 1HB  SER A  45     -16.698  -5.722  28.969  1.00 21.67           H  
ATOM    661 2HB  SER A  45     -15.826  -4.225  28.675  1.00 21.67           H  
ATOM    662  HG  SER A  45     -17.946  -5.297  27.177  1.00 21.67           H  
ATOM    663  N   ASP A  46     -15.549  -3.729  25.860  1.00 23.12           N  
ATOM    664  CA  ASP A  46     -15.088  -2.769  24.853  1.00 23.12           C  
ATOM    665  C   ASP A  46     -15.652  -1.364  25.106  1.00 23.12           C  
ATOM    666  O   ASP A  46     -16.730  -1.011  24.619  1.00 23.12           O  
ATOM    667  CB  ASP A  46     -15.501  -3.261  23.446  1.00 23.12           C  
ATOM    668  CG  ASP A  46     -14.965  -2.421  22.242  1.00 23.12           C  
ATOM    669  OD1 ASP A  46     -14.304  -1.435  22.458  1.00 23.12           O  
ATOM    670  OD2 ASP A  46     -15.245  -2.793  21.119  1.00 23.12           O  
ATOM    671  H   ASP A  46     -16.427  -3.588  26.341  1.00 23.12           H  
ATOM    672  HA  ASP A  46     -14.000  -2.714  24.904  1.00 23.12           H  
ATOM    673 1HB  ASP A  46     -15.153  -4.288  23.317  1.00 23.12           H  
ATOM    674 2HB  ASP A  46     -16.589  -3.282  23.384  1.00 23.12           H  
ATOM    675  N   GLU A  47     -14.903  -0.523  25.820  1.00 24.13           N  
ATOM    676  CA  GLU A  47     -15.409   0.804  26.176  1.00 24.13           C  
ATOM    677  C   GLU A  47     -15.124   1.823  25.075  1.00 24.13           C  
ATOM    678  O   GLU A  47     -14.326   2.744  25.245  1.00 24.13           O  
ATOM    679  CB  GLU A  47     -14.792   1.272  27.497  1.00 24.13           C  
ATOM    680  CG  GLU A  47     -15.153   0.394  28.696  1.00 24.13           C  
ATOM    681  CD  GLU A  47     -14.544   0.868  30.000  1.00 24.13           C  
ATOM    682  OE1 GLU A  47     -13.754   1.784  29.971  1.00 24.13           O  
ATOM    683  OE2 GLU A  47     -14.870   0.310  31.020  1.00 24.13           O  
ATOM    684  H   GLU A  47     -14.002  -0.831  26.158  1.00 24.13           H  
ATOM    685  HA  GLU A  47     -16.489   0.739  26.303  1.00 24.13           H  
ATOM    686 1HB  GLU A  47     -13.706   1.293  27.407  1.00 24.13           H  
ATOM    687 2HB  GLU A  47     -15.123   2.289  27.712  1.00 24.13           H  
ATOM    688 1HG  GLU A  47     -16.237   0.376  28.802  1.00 24.13           H  
ATOM    689 2HG  GLU A  47     -14.821  -0.627  28.495  1.00 24.13           H  
ATOM    690  N   SER A  48     -15.813   1.648  23.952  1.00 24.25           N  
ATOM    691  CA  SER A  48     -15.607   2.459  22.752  1.00 24.25           C  
ATOM    692  C   SER A  48     -16.250   3.851  22.800  1.00 24.25           C  
ATOM    693  O   SER A  48     -15.914   4.734  22.008  1.00 24.25           O  
ATOM    694  CB  SER A  48     -16.131   1.699  21.546  1.00 24.25           C  
ATOM    695  OG  SER A  48     -17.531   1.595  21.576  1.00 24.25           O  
ATOM    696  H   SER A  48     -16.446   0.846  23.934  1.00 24.25           H  
ATOM    697  HA  SER A  48     -14.531   2.591  22.625  1.00 24.25           H  
ATOM    698 1HB  SER A  48     -15.816   2.193  20.630  1.00 24.25           H  
ATOM    699 2HB  SER A  48     -15.693   0.695  21.545  1.00 24.25           H  
ATOM    700  HG  SER A  48     -17.754   0.883  20.969  1.00 24.25           H  
ATOM    701  N   GLU A  49     -17.143   4.079  23.759  1.00 23.56           N  
ATOM    702  CA  GLU A  49     -17.864   5.353  23.829  1.00 23.56           C  
ATOM    703  C   GLU A  49     -17.066   6.421  24.572  1.00 23.56           C  
ATOM    704  O   GLU A  49     -17.427   6.833  25.675  1.00 23.56           O  
ATOM    705  CB  GLU A  49     -19.217   5.156  24.526  1.00 23.56           C  
ATOM    706  CG  GLU A  49     -20.180   4.223  23.787  1.00 23.56           C  
ATOM    707  CD  GLU A  49     -21.514   4.059  24.491  1.00 23.56           C  
ATOM    708  OE1 GLU A  49     -21.655   4.548  25.587  1.00 23.56           O  
ATOM    709  OE2 GLU A  49     -22.388   3.442  23.926  1.00 23.56           O  
ATOM    710  H   GLU A  49     -17.350   3.340  24.409  1.00 23.56           H  
ATOM    711  HA  GLU A  49     -18.042   5.707  22.816  1.00 23.56           H  
ATOM    712 1HB  GLU A  49     -19.054   4.748  25.523  1.00 23.56           H  
ATOM    713 2HB  GLU A  49     -19.708   6.123  24.643  1.00 23.56           H  
ATOM    714 1HG  GLU A  49     -20.356   4.623  22.788  1.00 23.56           H  
ATOM    715 2HG  GLU A  49     -19.707   3.248  23.678  1.00 23.56           H  
ATOM    716  N   GLY A  50     -15.973   6.853  23.954  1.00 22.43           N  
ATOM    717  CA  GLY A  50     -15.101   7.847  24.567  1.00 22.43           C  
ATOM    718  C   GLY A  50     -15.546   9.271  24.248  1.00 22.43           C  
ATOM    719  O   GLY A  50     -16.412   9.488  23.400  1.00 22.43           O  
ATOM    720  H   GLY A  50     -15.762   6.434  23.050  1.00 22.43           H  
ATOM    721 1HA  GLY A  50     -15.087   7.700  25.647  1.00 22.43           H  
ATOM    722 2HA  GLY A  50     -14.082   7.694  24.213  1.00 22.43           H  
ATOM    723  N   THR A  51     -14.905  10.238  24.904  1.00 21.20           N  
ATOM    724  CA  THR A  51     -15.170  11.664  24.707  1.00 21.20           C  
ATOM    725  C   THR A  51     -13.884  12.421  24.387  1.00 21.20           C  
ATOM    726  O   THR A  51     -13.835  13.651  24.448  1.00 21.20           O  
ATOM    727  CB  THR A  51     -15.838  12.273  25.957  1.00 21.20           C  
ATOM    728  OG1 THR A  51     -14.979  12.091  27.094  1.00 21.20           O  
ATOM    729  CG2 THR A  51     -17.182  11.600  26.228  1.00 21.20           C  
ATOM    730  H   THR A  51     -14.213   9.973  25.592  1.00 21.20           H  
ATOM    731  HA  THR A  51     -15.851  11.779  23.863  1.00 21.20           H  
ATOM    732  HB  THR A  51     -15.994  13.338  25.795  1.00 21.20           H  
ATOM    733  HG1 THR A  51     -15.392  12.482  27.871  1.00 21.20           H  
ATOM    734 1HG2 THR A  51     -17.640  12.046  27.111  1.00 21.20           H  
ATOM    735 2HG2 THR A  51     -17.837  11.740  25.366  1.00 21.20           H  
ATOM    736 3HG2 THR A  51     -17.037  10.533  26.400  1.00 21.20           H  
ATOM    737  N   LEU A  52     -12.851  11.670  24.014  1.00 20.21           N  
ATOM    738  CA  LEU A  52     -11.502  12.192  23.787  1.00 20.21           C  
ATOM    739  C   LEU A  52     -11.400  13.249  22.695  1.00 20.21           C  
ATOM    740  O   LEU A  52     -10.525  14.107  22.739  1.00 20.21           O  
ATOM    741  CB  LEU A  52     -10.559  11.038  23.460  1.00 20.21           C  
ATOM    742  CG  LEU A  52     -10.313  10.066  24.615  1.00 20.21           C  
ATOM    743  CD1 LEU A  52      -9.477   8.894  24.124  1.00 20.21           C  
ATOM    744  CD2 LEU A  52      -9.620  10.811  25.747  1.00 20.21           C  
ATOM    745  H   LEU A  52     -13.005  10.676  23.931  1.00 20.21           H  
ATOM    746  HA  LEU A  52     -11.169  12.646  24.721  1.00 20.21           H  
ATOM    747 1HB  LEU A  52     -10.969  10.473  22.622  1.00 20.21           H  
ATOM    748 2HB  LEU A  52      -9.597  11.450  23.160  1.00 20.21           H  
ATOM    749  HG  LEU A  52     -11.266   9.677  24.973  1.00 20.21           H  
ATOM    750 1HD1 LEU A  52      -9.309   8.198  24.946  1.00 20.21           H  
ATOM    751 2HD1 LEU A  52     -10.007   8.385  23.317  1.00 20.21           H  
ATOM    752 3HD1 LEU A  52      -8.519   9.259  23.756  1.00 20.21           H  
ATOM    753 1HD2 LEU A  52      -9.447  10.125  26.578  1.00 20.21           H  
ATOM    754 2HD2 LEU A  52      -8.664  11.203  25.396  1.00 20.21           H  
ATOM    755 3HD2 LEU A  52     -10.252  11.635  26.081  1.00 20.21           H  
ATOM    756  N   GLU A  53     -12.317  13.231  21.740  1.00 19.67           N  
ATOM    757  CA  GLU A  53     -12.286  14.208  20.659  1.00 19.67           C  
ATOM    758  C   GLU A  53     -12.434  15.639  21.198  1.00 19.67           C  
ATOM    759  O   GLU A  53     -11.978  16.593  20.564  1.00 19.67           O  
ATOM    760  CB  GLU A  53     -13.395  13.913  19.644  1.00 19.67           C  
ATOM    761  CG  GLU A  53     -13.172  12.636  18.831  1.00 19.67           C  
ATOM    762  CD  GLU A  53     -14.290  12.340  17.854  1.00 19.67           C  
ATOM    763  OE1 GLU A  53     -15.285  13.025  17.884  1.00 19.67           O  
ATOM    764  OE2 GLU A  53     -14.141  11.427  17.075  1.00 19.67           O  
ATOM    765  H   GLU A  53     -13.034  12.522  21.752  1.00 19.67           H  
ATOM    766  HA  GLU A  53     -11.326  14.132  20.152  1.00 19.67           H  
ATOM    767 1HB  GLU A  53     -14.348  13.821  20.163  1.00 19.67           H  
ATOM    768 2HB  GLU A  53     -13.480  14.745  18.945  1.00 19.67           H  
ATOM    769 1HG  GLU A  53     -12.237  12.734  18.280  1.00 19.67           H  
ATOM    770 2HG  GLU A  53     -13.068  11.799  19.520  1.00 19.67           H  
ATOM    771  N   GLY A  54     -13.105  15.795  22.346  1.00 19.68           N  
ATOM    772  CA  GLY A  54     -13.322  17.106  22.939  1.00 19.68           C  
ATOM    773  C   GLY A  54     -12.249  17.471  23.970  1.00 19.68           C  
ATOM    774  O   GLY A  54     -12.372  18.481  24.661  1.00 19.68           O  
ATOM    775  H   GLY A  54     -13.437  14.976  22.859  1.00 19.68           H  
ATOM    776 1HA  GLY A  54     -13.343  17.861  22.154  1.00 19.68           H  
ATOM    777 2HA  GLY A  54     -14.300  17.120  23.417  1.00 19.68           H  
ATOM    778  N   ALA A  55     -11.217  16.629  24.111  1.00 20.26           N  
ATOM    779  CA  ALA A  55     -10.163  16.841  25.105  1.00 20.26           C  
ATOM    780  C   ALA A  55      -9.364  18.132  24.903  1.00 20.26           C  
ATOM    781  O   ALA A  55      -8.908  18.736  25.876  1.00 20.26           O  
ATOM    782  CB  ALA A  55      -9.203  15.663  25.085  1.00 20.26           C  
ATOM    783  H   ALA A  55     -11.145  15.807  23.515  1.00 20.26           H  
ATOM    784  HA  ALA A  55     -10.641  16.894  26.082  1.00 20.26           H  
ATOM    785 1HB  ALA A  55      -8.445  15.801  25.855  1.00 20.26           H  
ATOM    786 2HB  ALA A  55      -9.752  14.741  25.273  1.00 20.26           H  
ATOM    787 3HB  ALA A  55      -8.727  15.605  24.108  1.00 20.26           H  
ATOM    788  N   GLU A  56      -9.134  18.525  23.651  1.00 21.28           N  
ATOM    789  CA  GLU A  56      -8.319  19.705  23.355  1.00 21.28           C  
ATOM    790  C   GLU A  56      -8.914  20.966  23.979  1.00 21.28           C  
ATOM    791  O   GLU A  56     -10.086  21.272  23.765  1.00 21.28           O  
ATOM    792  CB  GLU A  56      -8.188  19.856  21.831  1.00 21.28           C  
ATOM    793  CG  GLU A  56      -7.288  20.992  21.339  1.00 21.28           C  
ATOM    794  CD  GLU A  56      -7.169  21.017  19.813  1.00 21.28           C  
ATOM    795  OE1 GLU A  56      -7.237  19.962  19.213  1.00 21.28           O  
ATOM    796  OE2 GLU A  56      -7.026  22.093  19.254  1.00 21.28           O  
ATOM    797  H   GLU A  56      -9.544  17.997  22.893  1.00 21.28           H  
ATOM    798  HA  GLU A  56      -7.323  19.555  23.781  1.00 21.28           H  
ATOM    799 1HB  GLU A  56      -7.802  18.927  21.414  1.00 21.28           H  
ATOM    800 2HB  GLU A  56      -9.178  20.015  21.403  1.00 21.28           H  
ATOM    801 1HG  GLU A  56      -7.697  21.942  21.680  1.00 21.28           H  
ATOM    802 2HG  GLU A  56      -6.295  20.877  21.779  1.00 21.28           H  
ATOM    803  N   ALA A  57      -8.100  21.723  24.716  1.00 22.51           N  
ATOM    804  CA  ALA A  57      -8.587  22.943  25.342  1.00 22.51           C  
ATOM    805  C   ALA A  57      -7.462  23.947  25.407  1.00 22.51           C  
ATOM    806  O   ALA A  57      -7.678  25.154  25.536  1.00 22.51           O  
ATOM    807  CB  ALA A  57      -9.131  22.642  26.726  1.00 22.51           C  
ATOM    808  H   ALA A  57      -7.122  21.450  24.866  1.00 22.51           H  
ATOM    809  HA  ALA A  57      -9.381  23.359  24.724  1.00 22.51           H  
ATOM    810 1HB  ALA A  57      -9.500  23.559  27.179  1.00 22.51           H  
ATOM    811 2HB  ALA A  57      -9.948  21.918  26.640  1.00 22.51           H  
ATOM    812 3HB  ALA A  57      -8.338  22.224  27.343  1.00 22.51           H  
ATOM    813  N   GLU A  58      -6.251  23.432  25.283  1.00 23.62           N  
ATOM    814  CA  GLU A  58      -5.019  24.220  25.397  1.00 23.62           C  
ATOM    815  C   GLU A  58      -4.812  25.211  24.240  1.00 23.62           C  
ATOM    816  O   GLU A  58      -3.918  26.057  24.290  1.00 23.62           O  
ATOM    817  CB  GLU A  58      -3.818  23.279  25.540  1.00 23.62           C  
ATOM    818  CG  GLU A  58      -3.578  22.373  24.356  1.00 23.62           C  
ATOM    819  CD  GLU A  58      -4.414  21.126  24.427  1.00 23.62           C  
ATOM    820  OE1 GLU A  58      -5.342  21.107  25.211  1.00 23.62           O  
ATOM    821  OE2 GLU A  58      -4.142  20.201  23.705  1.00 23.62           O  
ATOM    822  H   GLU A  58      -6.193  22.431  25.136  1.00 23.62           H  
ATOM    823  HA  GLU A  58      -5.083  24.804  26.315  1.00 23.62           H  
ATOM    824 1HB  GLU A  58      -2.913  23.869  25.698  1.00 23.62           H  
ATOM    825 2HB  GLU A  58      -3.955  22.648  26.420  1.00 23.62           H  
ATOM    826 1HG  GLU A  58      -3.805  22.903  23.456  1.00 23.62           H  
ATOM    827 2HG  GLU A  58      -2.525  22.098  24.326  1.00 23.62           H  
ATOM    828  N   THR A  59      -5.643  25.087  23.205  1.00 24.38           N  
ATOM    829  CA  THR A  59      -5.609  25.945  22.031  1.00 24.38           C  
ATOM    830  C   THR A  59      -6.741  26.982  22.039  1.00 24.38           C  
ATOM    831  O   THR A  59      -6.899  27.717  21.059  1.00 24.38           O  
ATOM    832  CB  THR A  59      -5.729  25.108  20.738  1.00 24.38           C  
ATOM    833  OG1 THR A  59      -6.996  24.435  20.722  1.00 24.38           O  
ATOM    834  CG2 THR A  59      -4.635  24.068  20.683  1.00 24.38           C  
ATOM    835  H   THR A  59      -6.334  24.353  23.245  1.00 24.38           H  
ATOM    836  HA  THR A  59      -4.658  26.481  22.021  1.00 24.38           H  
ATOM    837  HB  THR A  59      -5.652  25.761  19.869  1.00 24.38           H  
ATOM    838  HG1 THR A  59      -6.968  23.672  20.093  1.00 24.38           H  
ATOM    839 1HG2 THR A  59      -4.741  23.483  19.769  1.00 24.38           H  
ATOM    840 2HG2 THR A  59      -3.661  24.553  20.697  1.00 24.38           H  
ATOM    841 3HG2 THR A  59      -4.732  23.412  21.533  1.00 24.38           H  
ATOM    842  N   SER A  60      -7.553  26.996  23.104  1.00 24.67           N  
ATOM    843  CA  SER A  60      -8.702  27.894  23.198  1.00 24.67           C  
ATOM    844  C   SER A  60      -8.297  29.360  23.331  1.00 24.67           C  
ATOM    845  O   SER A  60      -9.101  30.245  23.040  1.00 24.67           O  
ATOM    846  OXT SER A  60      -7.299  29.648  23.990  1.00 24.67           O  
ATOM    847  CB  SER A  60      -9.565  27.494  24.377  1.00 24.67           C  
ATOM    848  OG  SER A  60     -10.635  28.387  24.548  1.00 24.67           O  
ATOM    849  H   SER A  60      -7.381  26.364  23.887  1.00 24.67           H  
ATOM    850  HA  SER A  60      -9.288  27.785  22.284  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -9.945  26.482  24.227  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -8.955  27.479  25.280  1.00 24.67           H  
ATOM    853  HG  SER A  60     -11.097  28.093  25.337  1.00 24.67           H  
TER     854
ENDMDL

